REMARK ID 692387 DOMAINID 683428 MODEL 1 AF-Q5GLZ8-F1-model_v6.pdb
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 845.424
SSBOND     CYS A  248    CYS A  301                                       2.23  
SSBOND     CYS A  363    CYS A  384                                       2.02  
ATOM      1  N   MET A   1      42.837  10.923 -16.211  1.00  0.290          N  
ATOM      2  CA  MET A   1      42.334   9.576 -16.433  1.00  0.090          C  
ATOM      3  C   MET A   1      43.512   8.658 -16.796  1.00  0.100          C  
ATOM      4  O   MET A   1      44.266   8.979 -17.728  1.00  0.130          O  
ATOM      5  CB  MET A   1      41.297   9.638 -17.566  1.00  0.210          C  
ATOM      6  CG  MET A   1      40.396   8.421 -17.751  1.00  0.210          C  
ATOM      7  SD  MET A   1      41.213   7.010 -18.479  1.00  0.210          S  
ATOM      8  CE  MET A   1      41.614   7.476 -20.144  1.00  0.210          C  
ATOM      9 1H   MET A   1      42.272  11.390 -15.518  1.00  0.350          H  
ATOM     10 2H   MET A   1      43.797  10.886 -15.899  1.00  0.350          H  
ATOM     11 3H   MET A   1      42.801  11.436 -17.081  1.00  0.350          H  
ATOM     12  HA  MET A   1      41.878   9.203 -15.516  1.00  0.110          H  
ATOM     13 1HB  MET A   1      40.636  10.491 -17.395  1.00  0.250          H  
ATOM     14 2HB  MET A   1      41.808   9.831 -18.501  1.00  0.250          H  
ATOM     15 1HG  MET A   1      39.992   8.119 -16.784  1.00  0.250          H  
ATOM     16 2HG  MET A   1      39.559   8.698 -18.396  1.00  0.250          H  
ATOM     17 1HE  MET A   1      42.104   6.644 -20.649  1.00  0.250          H  
ATOM     18 2HE  MET A   1      40.720   7.737 -20.674  1.00  0.250          H  
ATOM     19 3HE  MET A   1      42.281   8.316 -20.132  1.00  0.250          H  
ATOM     20  N   LEU A   2      43.694   7.560 -16.046  1.00  0.060          N  
ATOM     21  CA  LEU A   2      44.765   6.619 -16.367  1.00  0.050          C  
ATOM     22  C   LEU A   2      44.209   5.410 -17.089  1.00  0.060          C  
ATOM     23  O   LEU A   2      43.059   5.008 -16.876  1.00  0.050          O  
ATOM     24  CB  LEU A   2      45.490   6.064 -15.140  1.00  0.070          C  
ATOM     25  CG  LEU A   2      46.091   7.026 -14.170  1.00  0.070          C  
ATOM     26  CD1 LEU A   2      46.682   6.266 -13.099  1.00  0.070          C  
ATOM     27  CD2 LEU A   2      47.120   7.936 -14.813  1.00  0.070          C  
ATOM     28  H   LEU A   2      43.053   7.350 -15.275  1.00  0.070          H  
ATOM     29  HA  LEU A   2      45.464   7.113 -17.022  1.00  0.060          H  
ATOM     30 1HB  LEU A   2      44.786   5.443 -14.592  1.00  0.090          H  
ATOM     31 2HB  LEU A   2      46.296   5.427 -15.502  1.00  0.090          H  
ATOM     32  HG  LEU A   2      45.312   7.587 -13.749  1.00  0.090          H  
ATOM     33 1HD1 LEU A   2      47.052   6.932 -12.370  1.00  0.090          H  
ATOM     34 2HD1 LEU A   2      45.931   5.649 -12.679  1.00  0.090          H  
ATOM     35 3HD1 LEU A   2      47.484   5.664 -13.480  1.00  0.090          H  
ATOM     36 1HD2 LEU A   2      47.525   8.617 -14.062  1.00  0.090          H  
ATOM     37 2HD2 LEU A   2      47.926   7.340 -15.233  1.00  0.090          H  
ATOM     38 3HD2 LEU A   2      46.648   8.511 -15.586  1.00  0.090          H  
ATOM     39  N   CYS A   3      45.047   4.761 -17.873  1.00  0.070          N  
ATOM     40  CA  CYS A   3      44.603   3.551 -18.541  1.00  0.070          C  
ATOM     41  C   CYS A   3      45.702   2.536 -18.763  1.00  0.080          C  
ATOM     42  O   CYS A   3      46.890   2.866 -18.736  1.00  0.090          O  
ATOM     43  CB  CYS A   3      44.014   3.960 -19.872  1.00  0.100          C  
ATOM     44  SG  CYS A   3      45.171   4.799 -20.941  1.00  0.100          S  
ATOM     45  H   CYS A   3      45.972   5.165 -18.037  1.00  0.080          H  
ATOM     46  HA  CYS A   3      43.829   3.083 -17.938  1.00  0.080          H  
ATOM     47 1HB  CYS A   3      43.623   3.089 -20.387  1.00  0.120          H  
ATOM     48 2HB  CYS A   3      43.214   4.641 -19.691  1.00  0.120          H  
ATOM     49  HG  CYS A   3      44.315   4.989 -21.970  1.00  0.120          H  
ATOM     50  N   TRP A   4      45.293   1.288 -18.976  1.00  0.080          N  
ATOM     51  CA  TRP A   4      46.230   0.202 -19.223  1.00  0.090          C  
ATOM     52  C   TRP A   4      45.571  -0.983 -19.936  1.00  0.080          C  
ATOM     53  O   TRP A   4      44.348  -1.001 -20.118  1.00  0.080          O  
ATOM     54  CB  TRP A   4      46.917  -0.193 -17.908  1.00  0.120          C  
ATOM     55  CG  TRP A   4      46.020  -0.675 -16.793  1.00  0.120          C  
ATOM     56  CD1 TRP A   4      45.765  -1.955 -16.551  1.00  0.120          C  
ATOM     57  CD2 TRP A   4      45.253   0.079 -15.785  1.00  0.120          C  
ATOM     58  NE1 TRP A   4      44.932  -2.094 -15.469  1.00  0.120          N  
ATOM     59  CE2 TRP A   4      44.613  -0.862 -14.988  1.00  0.120          C  
ATOM     60  CE3 TRP A   4      45.061   1.442 -15.509  1.00  0.120          C  
ATOM     61  CZ2 TRP A   4      43.801  -0.502 -13.928  1.00  0.120          C  
ATOM     62  CZ3 TRP A   4      44.249   1.802 -14.453  1.00  0.120          C  
ATOM     63  CH2 TRP A   4      43.635   0.850 -13.678  1.00  0.120          C  
ATOM     64  H   TRP A   4      44.287   1.088 -18.931  1.00  0.100          H  
ATOM     65  HA  TRP A   4      47.004   0.582 -19.878  1.00  0.110          H  
ATOM     66 1HB  TRP A   4      47.623  -1.000 -18.111  1.00  0.150          H  
ATOM     67 2HB  TRP A   4      47.501   0.617 -17.563  1.00  0.150          H  
ATOM     68  HD1 TRP A   4      46.163  -2.770 -17.130  1.00  0.150          H  
ATOM     69  HE1 TRP A   4      44.592  -3.011 -15.134  1.00  0.150          H  
ATOM     70  HE3 TRP A   4      45.531   2.202 -16.097  1.00  0.150          H  
ATOM     71  HZ2 TRP A   4      43.300  -1.244 -13.306  1.00  0.150          H  
ATOM     72  HZ3 TRP A   4      44.114   2.858 -14.257  1.00  0.150          H  
ATOM     73  HH2 TRP A   4      43.003   1.156 -12.851  1.00  0.150          H  
ATOM     74  N   GLY A   5      46.374  -1.971 -20.344  1.00  0.090          N  
ATOM     75  CA  GLY A   5      45.874  -3.143 -21.060  1.00  0.090          C  
ATOM     76  C   GLY A   5      46.127  -3.085 -22.564  1.00  0.100          C  
ATOM     77  O   GLY A   5      47.068  -2.432 -23.039  1.00  0.150          O  
ATOM     78  H   GLY A   5      47.374  -1.943 -20.134  1.00  0.110          H  
ATOM     79 1HA  GLY A   5      46.366  -4.020 -20.668  1.00  0.110          H  
ATOM     80 2HA  GLY A   5      44.812  -3.270 -20.873  1.00  0.110          H  
ATOM     81  N   ASN A   6      45.344  -3.853 -23.322  1.00  0.100          N  
ATOM     82  CA  ASN A   6      45.593  -3.977 -24.750  1.00  0.110          C  
ATOM     83  C   ASN A   6      45.380  -2.640 -25.433  1.00  0.210          C  
ATOM     84  O   ASN A   6      44.332  -2.021 -25.286  1.00  0.600          O  
ATOM     85  CB  ASN A   6      44.711  -5.046 -25.380  1.00  0.150          C  
ATOM     86  CG  ASN A   6      45.113  -5.351 -26.824  1.00  0.150          C  
ATOM     87  OD1 ASN A   6      44.772  -4.581 -27.745  1.00  0.150          O  
ATOM     88  ND2 ASN A   6      45.823  -6.442 -27.052  1.00  0.150          N  
ATOM     89  H   ASN A   6      44.562  -4.359 -22.899  1.00  0.120          H  
ATOM     90  HA  ASN A   6      46.639  -4.257 -24.900  1.00  0.130          H  
ATOM     91 1HB  ASN A   6      44.727  -5.949 -24.808  1.00  0.180          H  
ATOM     92 2HB  ASN A   6      43.683  -4.701 -25.369  1.00  0.180          H  
ATOM     93 1HD2 ASN A   6      46.102  -6.685 -27.982  1.00  0.180          H  
ATOM     94 2HD2 ASN A   6      46.098  -7.060 -26.305  1.00  0.180          H  
ATOM     95  N   ALA A   7      46.372  -2.201 -26.189  1.00  0.130          N  
ATOM     96  CA  ALA A   7      46.328  -0.941 -26.902  1.00  0.160          C  
ATOM     97  C   ALA A   7      46.453  -1.147 -28.408  1.00  0.100          C  
ATOM     98  O   ALA A   7      46.644  -0.182 -29.147  1.00  0.140          O  
ATOM     99  CB  ALA A   7      47.463  -0.054 -26.419  1.00  0.210          C  
ATOM    100  H   ALA A   7      47.214  -2.764 -26.261  1.00  0.160          H  
ATOM    101  HA  ALA A   7      45.371  -0.465 -26.697  1.00  0.190          H  
ATOM    102 1HB  ALA A   7      47.426   0.905 -26.928  1.00  0.250          H  
ATOM    103 2HB  ALA A   7      47.368   0.090 -25.362  1.00  0.250          H  
ATOM    104 3HB  ALA A   7      48.421  -0.540 -26.629  1.00  0.250          H  
ATOM    105  N   SER A   8      46.298  -2.388 -28.877  1.00  0.210          N  
ATOM    106  CA  SER A   8      46.520  -2.724 -30.287  1.00  0.150          C  
ATOM    107  C   SER A   8      45.577  -2.066 -31.284  1.00  0.130          C  
ATOM    108  O   SER A   8      45.918  -1.959 -32.464  1.00  0.110          O  
ATOM    109  CB  SER A   8      46.440  -4.222 -30.500  1.00  0.230          C  
ATOM    110  OG  SER A   8      45.138  -4.680 -30.342  1.00  0.230          O  
ATOM    111  H   SER A   8      46.029  -3.135 -28.241  1.00  0.250          H  
ATOM    112  HA  SER A   8      47.533  -2.408 -30.537  1.00  0.180          H  
ATOM    113 1HB  SER A   8      46.792  -4.461 -31.501  1.00  0.280          H  
ATOM    114 2HB  SER A   8      47.086  -4.728 -29.792  1.00  0.280          H  
ATOM    115  HG  SER A   8      44.996  -4.756 -29.397  1.00  0.280          H  
ATOM    116  N   PHE A   9      44.404  -1.598 -30.845  1.00  0.190          N  
ATOM    117  CA  PHE A   9      43.492  -0.946 -31.761  1.00  0.260          C  
ATOM    118  C   PHE A   9      43.453   0.535 -31.466  1.00  0.190          C  
ATOM    119  O   PHE A   9      42.763   1.281 -32.155  1.00  0.230          O  
ATOM    120  CB  PHE A   9      42.076  -1.502 -31.622  1.00  0.340          C  
ATOM    121  CG  PHE A   9      41.994  -2.943 -31.904  1.00  0.340          C  
ATOM    122  CD1 PHE A   9      41.970  -3.843 -30.862  1.00  0.340          C  
ATOM    123  CD2 PHE A   9      41.952  -3.417 -33.201  1.00  0.340          C  
ATOM    124  CE1 PHE A   9      41.918  -5.189 -31.104  1.00  0.340          C  
ATOM    125  CE2 PHE A   9      41.891  -4.765 -33.451  1.00  0.340          C  
ATOM    126  CZ  PHE A   9      41.878  -5.655 -32.399  1.00  0.340          C  
ATOM    127  H   PHE A   9      44.091  -1.687 -29.882  1.00  0.230          H  
ATOM    128  HA  PHE A   9      43.842  -1.091 -32.782  1.00  0.310          H  
ATOM    129 1HB  PHE A   9      41.695  -1.320 -30.621  1.00  0.400          H  
ATOM    130 2HB  PHE A   9      41.430  -0.981 -32.314  1.00  0.400          H  
ATOM    131  HD1 PHE A   9      42.004  -3.477 -29.841  1.00  0.400          H  
ATOM    132  HD2 PHE A   9      41.970  -2.707 -34.030  1.00  0.400          H  
ATOM    133  HE1 PHE A   9      41.909  -5.891 -30.270  1.00  0.400          H  
ATOM    134  HE2 PHE A   9      41.860  -5.130 -34.477  1.00  0.400          H  
ATOM    135  HZ  PHE A   9      41.836  -6.725 -32.591  1.00  0.400          H  
ATOM    136  N   GLY A  10      44.219   0.968 -30.456  1.00  0.130          N  
ATOM    137  CA  GLY A  10      44.193   2.349 -30.003  1.00  0.120          C  
ATOM    138  C   GLY A  10      43.073   2.616 -28.991  1.00  0.110          C  
ATOM    139  O   GLY A  10      42.821   3.761 -28.613  1.00  0.100          O  
ATOM    140  H   GLY A  10      44.866   0.324 -29.996  1.00  0.160          H  
ATOM    141 1HA  GLY A  10      45.159   2.602 -29.566  1.00  0.140          H  
ATOM    142 2HA  GLY A  10      44.055   2.986 -30.868  1.00  0.140          H  
ATOM    143  N   GLN A  11      42.438   1.552 -28.499  1.00  0.110          N  
ATOM    144  CA  GLN A  11      41.299   1.645 -27.587  1.00  0.100          C  
ATOM    145  C   GLN A  11      41.603   2.286 -26.234  1.00  0.080          C  
ATOM    146  O   GLN A  11      40.687   2.678 -25.521  1.00  0.070          O  
ATOM    147  CB  GLN A  11      40.663   0.260 -27.413  1.00  0.140          C  
ATOM    148  CG  GLN A  11      41.475  -0.784 -26.657  1.00  0.140          C  
ATOM    149  CD  GLN A  11      42.452  -1.566 -27.512  1.00  0.140          C  
ATOM    150  OE1 GLN A  11      43.088  -1.047 -28.455  1.00  0.140          O  
ATOM    151  NE2 GLN A  11      42.575  -2.830 -27.180  1.00  0.140          N  
ATOM    152  H   GLN A  11      42.744   0.625 -28.793  1.00  0.130          H  
ATOM    153  HA  GLN A  11      40.549   2.274 -28.064  1.00  0.120          H  
ATOM    154 1HB  GLN A  11      39.721   0.370 -26.879  1.00  0.170          H  
ATOM    155 2HB  GLN A  11      40.432  -0.156 -28.391  1.00  0.170          H  
ATOM    156 1HG  GLN A  11      42.032  -0.315 -25.845  1.00  0.170          H  
ATOM    157 2HG  GLN A  11      40.774  -1.502 -26.239  1.00  0.170          H  
ATOM    158 1HE2 GLN A  11      43.224  -3.438 -27.649  1.00  0.170          H  
ATOM    159 2HE2 GLN A  11      42.057  -3.193 -26.404  1.00  0.170          H  
ATOM    160  N   LEU A  12      42.873   2.431 -25.863  1.00  0.090          N  
ATOM    161  CA  LEU A  12      43.125   3.065 -24.581  1.00  0.080          C  
ATOM    162  C   LEU A  12      43.128   4.589 -24.720  1.00  0.070          C  
ATOM    163  O   LEU A  12      43.145   5.301 -23.714  1.00  0.070          O  
ATOM    164  CB  LEU A  12      44.450   2.626 -23.954  1.00  0.120          C  
ATOM    165  CG  LEU A  12      44.640   1.135 -23.623  1.00  0.120          C  
ATOM    166  CD1 LEU A  12      46.009   0.982 -22.979  1.00  0.120          C  
ATOM    167  CD2 LEU A  12      43.535   0.599 -22.730  1.00  0.120          C  
ATOM    168  H   LEU A  12      43.617   2.104 -26.457  1.00  0.110          H  
ATOM    169  HA  LEU A  12      42.319   2.808 -23.906  1.00  0.100          H  
ATOM    170 1HB  LEU A  12      45.258   2.919 -24.619  1.00  0.140          H  
ATOM    171 2HB  LEU A  12      44.566   3.151 -23.048  1.00  0.140          H  
ATOM    172  HG  LEU A  12      44.640   0.560 -24.548  1.00  0.140          H  
ATOM    173 1HD1 LEU A  12      46.196  -0.064 -22.770  1.00  0.140          H  
ATOM    174 2HD1 LEU A  12      46.764   1.357 -23.644  1.00  0.140          H  
ATOM    175 3HD1 LEU A  12      46.039   1.551 -22.050  1.00  0.140          H  
ATOM    176 1HD2 LEU A  12      43.728  -0.459 -22.537  1.00  0.140          H  
ATOM    177 2HD2 LEU A  12      43.516   1.139 -21.788  1.00  0.140          H  
ATOM    178 3HD2 LEU A  12      42.572   0.693 -23.223  1.00  0.140          H  
ATOM    179  N   GLY A  13      43.197   5.088 -25.964  1.00  0.060          N  
ATOM    180  CA  GLY A  13      43.178   6.520 -26.253  1.00  0.060          C  
ATOM    181  C   GLY A  13      44.479   7.297 -26.030  1.00  0.060          C  
ATOM    182  O   GLY A  13      44.467   8.526 -26.096  1.00  0.060          O  
ATOM    183  H   GLY A  13      43.166   4.458 -26.770  1.00  0.070          H  
ATOM    184 1HA  GLY A  13      42.886   6.639 -27.299  1.00  0.070          H  
ATOM    185 2HA  GLY A  13      42.384   6.978 -25.666  1.00  0.070          H  
ATOM    186  N   LEU A  14      45.588   6.624 -25.719  1.00  0.050          N  
ATOM    187  CA  LEU A  14      46.829   7.348 -25.437  1.00  0.060          C  
ATOM    188  C   LEU A  14      47.377   8.123 -26.645  1.00  0.070          C  
ATOM    189  O   LEU A  14      47.814   9.268 -26.501  1.00  0.080          O  
ATOM    190  CB  LEU A  14      47.888   6.353 -24.949  1.00  0.080          C  
ATOM    191  CG  LEU A  14      47.685   5.699 -23.540  1.00  0.080          C  
ATOM    192  CD1 LEU A  14      48.700   4.565 -23.358  1.00  0.080          C  
ATOM    193  CD2 LEU A  14      47.879   6.753 -22.421  1.00  0.080          C  
ATOM    194  H   LEU A  14      45.552   5.620 -25.668  1.00  0.060          H  
ATOM    195  HA  LEU A  14      46.622   8.072 -24.654  1.00  0.070          H  
ATOM    196 1HB  LEU A  14      47.911   5.549 -25.665  1.00  0.100          H  
ATOM    197 2HB  LEU A  14      48.852   6.854 -24.953  1.00  0.100          H  
ATOM    198  HG  LEU A  14      46.684   5.280 -23.477  1.00  0.100          H  
ATOM    199 1HD1 LEU A  14      48.548   4.101 -22.380  1.00  0.100          H  
ATOM    200 2HD1 LEU A  14      48.556   3.817 -24.138  1.00  0.100          H  
ATOM    201 3HD1 LEU A  14      49.712   4.963 -23.419  1.00  0.100          H  
ATOM    202 1HD2 LEU A  14      47.740   6.292 -21.443  1.00  0.100          H  
ATOM    203 2HD2 LEU A  14      48.882   7.176 -22.474  1.00  0.100          H  
ATOM    204 3HD2 LEU A  14      47.160   7.537 -22.537  1.00  0.100          H  
ATOM    205  N   GLY A  15      47.356   7.495 -27.826  1.00  0.080          N  
ATOM    206  CA  GLY A  15      47.804   8.123 -29.068  1.00  0.080          C  
ATOM    207  C   GLY A  15      49.299   8.016 -29.349  1.00  0.120          C  
ATOM    208  O   GLY A  15      50.117   8.344 -28.495  1.00  0.130          O  
ATOM    209  H   GLY A  15      46.972   6.562 -27.863  1.00  0.100          H  
ATOM    210 1HA  GLY A  15      47.243   7.703 -29.900  1.00  0.100          H  
ATOM    211 2HA  GLY A  15      47.548   9.170 -29.022  1.00  0.100          H  
ATOM    212  N   GLY A  16      49.676   7.574 -30.555  1.00  0.150          N  
ATOM    213  CA  GLY A  16      51.096   7.538 -30.921  1.00  0.180          C  
ATOM    214  C   GLY A  16      51.914   6.494 -30.167  1.00  0.170          C  
ATOM    215  O   GLY A  16      53.113   6.687 -29.957  1.00  0.190          O  
ATOM    216  H   GLY A  16      48.978   7.298 -31.229  1.00  0.180          H  
ATOM    217 1HA  GLY A  16      51.181   7.352 -31.991  1.00  0.220          H  
ATOM    218 2HA  GLY A  16      51.529   8.521 -30.744  1.00  0.220          H  
ATOM    219  N   ILE A  17      51.277   5.411 -29.744  1.00  0.140          N  
ATOM    220  CA  ILE A  17      51.946   4.384 -28.966  1.00  0.110          C  
ATOM    221  C   ILE A  17      52.342   3.228 -29.872  1.00  0.110          C  
ATOM    222  O   ILE A  17      51.503   2.672 -30.576  1.00  0.140          O  
ATOM    223  CB  ILE A  17      50.999   3.909 -27.823  1.00  0.170          C  
ATOM    224  CG1 ILE A  17      50.524   5.121 -26.979  1.00  0.170          C  
ATOM    225  CG2 ILE A  17      51.624   2.850 -26.922  1.00  0.170          C  
ATOM    226  CD1 ILE A  17      51.592   5.989 -26.336  1.00  0.170          C  
ATOM    227  H   ILE A  17      50.303   5.296 -29.979  1.00  0.170          H  
ATOM    228  HA  ILE A  17      52.859   4.792 -28.537  1.00  0.130          H  
ATOM    229  HB  ILE A  17      50.106   3.479 -28.275  1.00  0.200          H  
ATOM    230 1HG1 ILE A  17      49.913   5.759 -27.604  1.00  0.200          H  
ATOM    231 2HG1 ILE A  17      49.916   4.729 -26.187  1.00  0.200          H  
ATOM    232 1HG2 ILE A  17      50.902   2.546 -26.163  1.00  0.200          H  
ATOM    233 2HG2 ILE A  17      51.876   1.997 -27.508  1.00  0.200          H  
ATOM    234 3HG2 ILE A  17      52.517   3.234 -26.439  1.00  0.200          H  
ATOM    235 1HD1 ILE A  17      51.108   6.785 -25.774  1.00  0.200          H  
ATOM    236 2HD1 ILE A  17      52.208   5.406 -25.663  1.00  0.200          H  
ATOM    237 3HD1 ILE A  17      52.217   6.442 -27.103  1.00  0.200          H  
ATOM    238  N   ASP A  18      53.626   2.860 -29.867  1.00  0.070          N  
ATOM    239  CA  ASP A  18      54.123   1.782 -30.709  1.00  0.080          C  
ATOM    240  C   ASP A  18      54.122   0.422 -30.013  1.00  0.070          C  
ATOM    241  O   ASP A  18      54.562  -0.584 -30.572  1.00  0.090          O  
ATOM    242  CB  ASP A  18      55.508   2.166 -31.221  1.00  0.110          C  
ATOM    243  CG  ASP A  18      56.448   2.456 -30.080  1.00  0.110          C  
ATOM    244  OD1 ASP A  18      55.942   2.624 -28.978  1.00  0.110          O  
ATOM    245  OD2 ASP A  18      57.634   2.540 -30.289  1.00  0.110          O  
ATOM    246  H   ASP A  18      54.312   3.325 -29.262  1.00  0.080          H  
ATOM    247  HA  ASP A  18      53.465   1.705 -31.575  1.00  0.100          H  
ATOM    248 1HB  ASP A  18      55.916   1.353 -31.822  1.00  0.130          H  
ATOM    249 2HB  ASP A  18      55.433   3.049 -31.856  1.00  0.130          H  
ATOM    250  N   GLU A  19      53.569   0.398 -28.817  1.00  0.080          N  
ATOM    251  CA  GLU A  19      53.432  -0.803 -28.015  1.00  0.080          C  
ATOM    252  C   GLU A  19      51.978  -1.250 -28.009  1.00  0.070          C  
ATOM    253  O   GLU A  19      51.078  -0.460 -27.728  1.00  0.070          O  
ATOM    254  CB  GLU A  19      53.894  -0.538 -26.577  1.00  0.110          C  
ATOM    255  CG  GLU A  19      55.387  -0.211 -26.421  1.00  0.110          C  
ATOM    256  CD  GLU A  19      55.762   0.096 -24.980  1.00  0.110          C  
ATOM    257  OE1 GLU A  19      54.860   0.296 -24.198  1.00  0.110          O  
ATOM    258  OE2 GLU A  19      56.928   0.115 -24.660  1.00  0.110          O  
ATOM    259  H   GLU A  19      53.248   1.282 -28.459  1.00  0.100          H  
ATOM    260  HA  GLU A  19      54.037  -1.599 -28.453  1.00  0.100          H  
ATOM    261 1HB  GLU A  19      53.329   0.297 -26.166  1.00  0.130          H  
ATOM    262 2HB  GLU A  19      53.674  -1.411 -25.958  1.00  0.130          H  
ATOM    263 1HG  GLU A  19      55.973  -1.059 -26.772  1.00  0.130          H  
ATOM    264 2HG  GLU A  19      55.629   0.649 -27.051  1.00  0.130          H  
ATOM    265  N   GLU A  20      51.750  -2.531 -28.273  1.00  0.080          N  
ATOM    266  CA  GLU A  20      50.402  -3.092 -28.263  1.00  0.100          C  
ATOM    267  C   GLU A  20      49.862  -3.373 -26.855  1.00  0.040          C  
ATOM    268  O   GLU A  20      48.676  -3.656 -26.694  1.00  0.070          O  
ATOM    269  CB  GLU A  20      50.364  -4.361 -29.138  1.00  0.130          C  
ATOM    270  CG  GLU A  20      51.161  -5.594 -28.625  1.00  0.130          C  
ATOM    271  CD  GLU A  20      52.612  -5.597 -28.998  1.00  0.130          C  
ATOM    272  OE1 GLU A  20      53.141  -4.534 -29.215  1.00  0.130          O  
ATOM    273  OE2 GLU A  20      53.194  -6.649 -29.060  1.00  0.130          O  
ATOM    274  H   GLU A  20      52.539  -3.129 -28.536  1.00  0.100          H  
ATOM    275  HA  GLU A  20      49.737  -2.359 -28.724  1.00  0.120          H  
ATOM    276 1HB  GLU A  20      49.336  -4.679 -29.245  1.00  0.160          H  
ATOM    277 2HB  GLU A  20      50.731  -4.119 -30.135  1.00  0.160          H  
ATOM    278 1HG  GLU A  20      51.119  -5.628 -27.570  1.00  0.160          H  
ATOM    279 2HG  GLU A  20      50.691  -6.498 -29.006  1.00  0.160          H  
ATOM    280  N   ILE A  21      50.748  -3.364 -25.860  1.00  0.090          N  
ATOM    281  CA  ILE A  21      50.417  -3.614 -24.453  1.00  0.080          C  
ATOM    282  C   ILE A  21      50.944  -2.602 -23.457  1.00  0.080          C  
ATOM    283  O   ILE A  21      52.147  -2.361 -23.371  1.00  0.090          O  
ATOM    284  CB  ILE A  21      50.874  -5.031 -24.006  1.00  0.120          C  
ATOM    285  CG1 ILE A  21      50.055  -6.106 -24.758  1.00  0.120          C  
ATOM    286  CG2 ILE A  21      50.804  -5.178 -22.472  1.00  0.120          C  
ATOM    287  CD1 ILE A  21      50.581  -7.518 -24.620  1.00  0.120          C  
ATOM    288  H   ILE A  21      51.702  -3.136 -26.107  1.00  0.110          H  
ATOM    289  HA  ILE A  21      49.330  -3.591 -24.366  1.00  0.100          H  
ATOM    290  HB  ILE A  21      51.907  -5.179 -24.313  1.00  0.140          H  
ATOM    291 1HG1 ILE A  21      49.037  -6.079 -24.374  1.00  0.140          H  
ATOM    292 2HG1 ILE A  21      50.016  -5.871 -25.782  1.00  0.140          H  
ATOM    293 1HG2 ILE A  21      51.136  -6.161 -22.175  1.00  0.140          H  
ATOM    294 2HG2 ILE A  21      51.441  -4.450 -21.988  1.00  0.140          H  
ATOM    295 3HG2 ILE A  21      49.811  -5.026 -22.150  1.00  0.140          H  
ATOM    296 1HD1 ILE A  21      49.927  -8.195 -25.175  1.00  0.140          H  
ATOM    297 2HD1 ILE A  21      51.589  -7.571 -25.031  1.00  0.140          H  
ATOM    298 3HD1 ILE A  21      50.602  -7.831 -23.581  1.00  0.140          H  
ATOM    299  N   VAL A  22      50.038  -2.103 -22.623  1.00  0.080          N  
ATOM    300  CA  VAL A  22      50.381  -1.206 -21.539  1.00  0.080          C  
ATOM    301  C   VAL A  22      50.263  -1.966 -20.207  1.00  0.090          C  
ATOM    302  O   VAL A  22      49.166  -2.292 -19.757  1.00  0.090          O  
ATOM    303  CB  VAL A  22      49.456   0.022 -21.599  1.00  0.110          C  
ATOM    304  CG1 VAL A  22      49.742   0.959 -20.461  1.00  0.110          C  
ATOM    305  CG2 VAL A  22      49.676   0.730 -22.929  1.00  0.110          C  
ATOM    306  H   VAL A  22      49.051  -2.341 -22.776  1.00  0.100          H  
ATOM    307  HA  VAL A  22      51.413  -0.875 -21.665  1.00  0.100          H  
ATOM    308  HB  VAL A  22      48.426  -0.297 -21.530  1.00  0.130          H  
ATOM    309 1HG1 VAL A  22      49.083   1.828 -20.515  1.00  0.130          H  
ATOM    310 2HG1 VAL A  22      49.568   0.444 -19.529  1.00  0.130          H  
ATOM    311 3HG1 VAL A  22      50.765   1.278 -20.507  1.00  0.130          H  
ATOM    312 1HG2 VAL A  22      49.029   1.593 -22.986  1.00  0.130          H  
ATOM    313 2HG2 VAL A  22      50.710   1.045 -23.007  1.00  0.130          H  
ATOM    314 3HG2 VAL A  22      49.446   0.052 -23.751  1.00  0.130          H  
ATOM    315  N   LEU A  23      51.403  -2.224 -19.559  1.00  0.100          N  
ATOM    316  CA  LEU A  23      51.434  -3.069 -18.354  1.00  0.100          C  
ATOM    317  C   LEU A  23      51.175  -2.337 -17.042  1.00  0.080          C  
ATOM    318  O   LEU A  23      50.946  -2.966 -16.002  1.00  0.080          O  
ATOM    319  CB  LEU A  23      52.817  -3.718 -18.232  1.00  0.140          C  
ATOM    320  CG  LEU A  23      53.276  -4.632 -19.371  1.00  0.140          C  
ATOM    321  CD1 LEU A  23      54.699  -5.070 -19.102  1.00  0.140          C  
ATOM    322  CD2 LEU A  23      52.386  -5.820 -19.467  1.00  0.140          C  
ATOM    323  H   LEU A  23      52.272  -1.893 -19.960  1.00  0.120          H  
ATOM    324  HA  LEU A  23      50.660  -3.826 -18.451  1.00  0.120          H  
ATOM    325 1HB  LEU A  23      53.561  -2.933 -18.106  1.00  0.170          H  
ATOM    326 2HB  LEU A  23      52.810  -4.320 -17.338  1.00  0.170          H  
ATOM    327  HG  LEU A  23      53.259  -4.088 -20.314  1.00  0.170          H  
ATOM    328 1HD1 LEU A  23      55.040  -5.715 -19.910  1.00  0.170          H  
ATOM    329 2HD1 LEU A  23      55.347  -4.196 -19.041  1.00  0.170          H  
ATOM    330 3HD1 LEU A  23      54.746  -5.609 -18.170  1.00  0.170          H  
ATOM    331 1HD2 LEU A  23      52.740  -6.445 -20.271  1.00  0.170          H  
ATOM    332 2HD2 LEU A  23      52.406  -6.359 -18.547  1.00  0.170          H  
ATOM    333 3HD2 LEU A  23      51.393  -5.518 -19.674  1.00  0.170          H  
ATOM    334  N   GLU A  24      51.250  -1.020 -17.081  1.00  0.090          N  
ATOM    335  CA  GLU A  24      51.090  -0.203 -15.894  1.00  0.060          C  
ATOM    336  C   GLU A  24      50.163   0.931 -16.272  1.00  0.080          C  
ATOM    337  O   GLU A  24      50.210   1.360 -17.416  1.00  0.100          O  
ATOM    338  CB  GLU A  24      52.443   0.364 -15.451  1.00  0.100          C  
ATOM    339  CG  GLU A  24      53.498  -0.683 -15.111  1.00  0.100          C  
ATOM    340  CD  GLU A  24      54.788  -0.075 -14.609  1.00  0.100          C  
ATOM    341  OE1 GLU A  24      54.878   1.123 -14.563  1.00  0.100          O  
ATOM    342  OE2 GLU A  24      55.680  -0.818 -14.242  1.00  0.100          O  
ATOM    343  H   GLU A  24      51.425  -0.578 -17.973  1.00  0.110          H  
ATOM    344  HA  GLU A  24      50.674  -0.813 -15.102  1.00  0.070          H  
ATOM    345 1HB  GLU A  24      52.842   1.001 -16.241  1.00  0.120          H  
ATOM    346 2HB  GLU A  24      52.306   0.991 -14.570  1.00  0.120          H  
ATOM    347 1HG  GLU A  24      53.093  -1.351 -14.350  1.00  0.120          H  
ATOM    348 2HG  GLU A  24      53.710  -1.271 -16.000  1.00  0.120          H  
ATOM    349  N   PRO A  25      49.355   1.486 -15.370  1.00  0.080          N  
ATOM    350  CA  PRO A  25      48.516   2.632 -15.653  1.00  0.080          C  
ATOM    351  C   PRO A  25      49.338   3.783 -16.219  1.00  0.080          C  
ATOM    352  O   PRO A  25      50.373   4.142 -15.654  1.00  0.080          O  
ATOM    353  CB  PRO A  25      47.989   2.969 -14.253  1.00  0.120          C  
ATOM    354  CG  PRO A  25      48.001   1.654 -13.508  1.00  0.120          C  
ATOM    355  CD  PRO A  25      49.230   0.944 -14.000  1.00  0.120          C  
ATOM    356  HA  PRO A  25      47.715   2.367 -16.338  1.00  0.100          H  
ATOM    357 1HB  PRO A  25      48.646   3.711 -13.783  1.00  0.140          H  
ATOM    358 2HB  PRO A  25      46.992   3.409 -14.321  1.00  0.140          H  
ATOM    359 1HG  PRO A  25      48.053   1.850 -12.424  1.00  0.140          H  
ATOM    360 2HG  PRO A  25      47.094   1.080 -13.670  1.00  0.140          H  
ATOM    361 1HD  PRO A  25      50.113   1.199 -13.386  1.00  0.140          H  
ATOM    362 2HD  PRO A  25      49.003  -0.127 -13.987  1.00  0.140          H  
ATOM    363  N   ARG A  26      48.832   4.403 -17.282  1.00  0.090          N  
ATOM    364  CA  ARG A  26      49.480   5.545 -17.915  1.00  0.090          C  
ATOM    365  C   ARG A  26      48.496   6.672 -18.073  1.00  0.100          C  
ATOM    366  O   ARG A  26      47.301   6.450 -18.238  1.00  0.100          O  
ATOM    367  CB  ARG A  26      50.042   5.204 -19.288  1.00  0.130          C  
ATOM    368  CG  ARG A  26      51.212   4.259 -19.293  1.00  0.130          C  
ATOM    369  CD  ARG A  26      51.719   4.025 -20.667  1.00  0.130          C  
ATOM    370  NE  ARG A  26      52.827   3.083 -20.666  1.00  0.130          N  
ATOM    371  CZ  ARG A  26      53.384   2.526 -21.765  1.00  0.130          C  
ATOM    372  NH1 ARG A  26      52.942   2.814 -22.968  1.00  0.130          N  
ATOM    373  NH2 ARG A  26      54.383   1.666 -21.636  1.00  0.130          N  
ATOM    374  H   ARG A  26      47.997   4.003 -17.715  1.00  0.110          H  
ATOM    375  HA  ARG A  26      50.297   5.883 -17.278  1.00  0.110          H  
ATOM    376 1HB  ARG A  26      49.253   4.738 -19.882  1.00  0.150          H  
ATOM    377 2HB  ARG A  26      50.337   6.119 -19.801  1.00  0.150          H  
ATOM    378 1HG  ARG A  26      52.017   4.671 -18.688  1.00  0.150          H  
ATOM    379 2HG  ARG A  26      50.903   3.305 -18.875  1.00  0.150          H  
ATOM    380 1HD  ARG A  26      50.918   3.622 -21.281  1.00  0.150          H  
ATOM    381 2HD  ARG A  26      52.066   4.966 -21.091  1.00  0.150          H  
ATOM    382  HE  ARG A  26      53.206   2.820 -19.764  1.00  0.150          H  
ATOM    383 1HH1 ARG A  26      52.181   3.460 -23.097  1.00  0.150          H  
ATOM    384 2HH1 ARG A  26      53.386   2.359 -23.769  1.00  0.150          H  
ATOM    385 1HH2 ARG A  26      54.740   1.426 -20.727  1.00  0.150          H  
ATOM    386 2HH2 ARG A  26      54.784   1.218 -22.483  1.00  0.150          H  
ATOM    387  N   LYS A  27      48.996   7.894 -18.038  1.00  0.100          N  
ATOM    388  CA  LYS A  27      48.136   9.056 -18.174  1.00  0.080          C  
ATOM    389  C   LYS A  27      47.811   9.399 -19.611  1.00  0.060          C  
ATOM    390  O   LYS A  27      48.707   9.492 -20.455  1.00  0.030          O  
ATOM    391  CB  LYS A  27      48.798  10.239 -17.467  1.00  0.120          C  
ATOM    392  CG  LYS A  27      48.008  11.533 -17.440  1.00  0.120          C  
ATOM    393  CD  LYS A  27      48.755  12.580 -16.611  1.00  0.120          C  
ATOM    394  CE  LYS A  27      48.054  13.915 -16.621  1.00  0.120          C  
ATOM    395  NZ  LYS A  27      48.774  14.928 -15.786  1.00  0.120          N  
ATOM    396  H   LYS A  27      49.991   8.023 -17.907  1.00  0.120          H  
ATOM    397  HA  LYS A  27      47.187   8.846 -17.691  1.00  0.100          H  
ATOM    398 1HB  LYS A  27      49.005   9.964 -16.433  1.00  0.140          H  
ATOM    399 2HB  LYS A  27      49.754  10.452 -17.945  1.00  0.140          H  
ATOM    400 1HG  LYS A  27      47.872  11.912 -18.459  1.00  0.140          H  
ATOM    401 2HG  LYS A  27      47.024  11.350 -17.000  1.00  0.140          H  
ATOM    402 1HD  LYS A  27      48.842  12.231 -15.580  1.00  0.140          H  
ATOM    403 2HD  LYS A  27      49.757  12.708 -17.020  1.00  0.140          H  
ATOM    404 1HE  LYS A  27      48.004  14.268 -17.645  1.00  0.140          H  
ATOM    405 2HE  LYS A  27      47.040  13.794 -16.238  1.00  0.140          H  
ATOM    406 1HZ  LYS A  27      48.283  15.811 -15.818  1.00  0.140          H  
ATOM    407 2HZ  LYS A  27      48.812  14.605 -14.830  1.00  0.140          H  
ATOM    408 3HZ  LYS A  27      49.712  15.055 -16.139  1.00  0.140          H  
ATOM    409  N   SER A  28      46.525   9.602 -19.882  1.00  0.110          N  
ATOM    410  CA  SER A  28      46.114  10.022 -21.205  1.00  0.110          C  
ATOM    411  C   SER A  28      45.967  11.538 -21.250  1.00  0.110          C  
ATOM    412  O   SER A  28      45.086  12.113 -20.601  1.00  0.120          O  
ATOM    413  CB  SER A  28      44.832   9.354 -21.621  1.00  0.150          C  
ATOM    414  OG  SER A  28      44.413   9.853 -22.861  1.00  0.150          O  
ATOM    415  H   SER A  28      45.820   9.453 -19.150  1.00  0.130          H  
ATOM    416  HA  SER A  28      46.890   9.743 -21.917  1.00  0.130          H  
ATOM    417 1HB  SER A  28      44.980   8.273 -21.685  1.00  0.180          H  
ATOM    418 2HB  SER A  28      44.081   9.534 -20.869  1.00  0.180          H  
ATOM    419  HG  SER A  28      43.671   9.304 -23.126  1.00  0.180          H  
ATOM    420  N   ASP A  29      46.834  12.186 -22.041  1.00  0.100          N  
ATOM    421  CA  ASP A  29      46.917  13.650 -22.138  1.00  0.100          C  
ATOM    422  C   ASP A  29      45.601  14.275 -22.571  1.00  0.130          C  
ATOM    423  O   ASP A  29      45.259  15.392 -22.173  1.00  0.140          O  
ATOM    424  CB  ASP A  29      47.990  14.067 -23.141  1.00  0.140          C  
ATOM    425  CG  ASP A  29      49.417  13.819 -22.672  1.00  0.140          C  
ATOM    426  OD1 ASP A  29      49.631  13.556 -21.516  1.00  0.140          O  
ATOM    427  OD2 ASP A  29      50.286  13.886 -23.499  1.00  0.140          O  
ATOM    428  H   ASP A  29      47.517  11.628 -22.542  1.00  0.120          H  
ATOM    429  HA  ASP A  29      47.183  14.037 -21.158  1.00  0.120          H  
ATOM    430 1HB  ASP A  29      47.836  13.531 -24.078  1.00  0.170          H  
ATOM    431 2HB  ASP A  29      47.882  15.131 -23.357  1.00  0.170          H  
ATOM    432  N   PHE A  30      44.844  13.546 -23.383  1.00  0.140          N  
ATOM    433  CA  PHE A  30      43.547  14.002 -23.854  1.00  0.110          C  
ATOM    434  C   PHE A  30      42.677  14.531 -22.718  1.00  0.080          C  
ATOM    435  O   PHE A  30      41.954  15.519 -22.893  1.00  0.070          O  
ATOM    436  CB  PHE A  30      42.766  12.893 -24.569  1.00  0.170          C  
ATOM    437  CG  PHE A  30      41.389  13.364 -25.021  1.00  0.170          C  
ATOM    438  CD1 PHE A  30      41.185  14.024 -26.218  1.00  0.170          C  
ATOM    439  CD2 PHE A  30      40.308  13.178 -24.205  1.00  0.170          C  
ATOM    440  CE1 PHE A  30      39.916  14.471 -26.547  1.00  0.170          C  
ATOM    441  CE2 PHE A  30      39.068  13.615 -24.523  1.00  0.170          C  
ATOM    442  CZ  PHE A  30      38.872  14.262 -25.682  1.00  0.170          C  
ATOM    443  H   PHE A  30      45.192  12.654 -23.717  1.00  0.170          H  
ATOM    444  HA  PHE A  30      43.712  14.815 -24.561  1.00  0.130          H  
ATOM    445 1HB  PHE A  30      43.320  12.547 -25.438  1.00  0.200          H  
ATOM    446 2HB  PHE A  30      42.637  12.043 -23.898  1.00  0.200          H  
ATOM    447  HD1 PHE A  30      42.022  14.196 -26.896  1.00  0.200          H  
ATOM    448  HD2 PHE A  30      40.462  12.686 -23.285  1.00  0.200          H  
ATOM    449  HE1 PHE A  30      39.748  14.993 -27.489  1.00  0.200          H  
ATOM    450  HE2 PHE A  30      38.239  13.454 -23.838  1.00  0.200          H  
ATOM    451  HZ  PHE A  30      37.895  14.615 -25.918  1.00  0.200          H  
ATOM    452  N   PHE A  31      42.703  13.857 -21.554  1.00  0.070          N  
ATOM    453  CA  PHE A  31      41.790  14.182 -20.472  1.00  0.060          C  
ATOM    454  C   PHE A  31      42.344  15.167 -19.449  1.00  0.060          C  
ATOM    455  O   PHE A  31      41.776  15.323 -18.356  1.00  0.050          O  
ATOM    456  CB  PHE A  31      41.362  12.895 -19.765  1.00  0.090          C  
ATOM    457  CG  PHE A  31      40.566  11.995 -20.653  1.00  0.090          C  
ATOM    458  CD1 PHE A  31      41.190  10.958 -21.317  1.00  0.090          C  
ATOM    459  CD2 PHE A  31      39.207  12.183 -20.847  1.00  0.090          C  
ATOM    460  CE1 PHE A  31      40.492  10.139 -22.160  1.00  0.090          C  
ATOM    461  CE2 PHE A  31      38.506  11.348 -21.695  1.00  0.090          C  
ATOM    462  CZ  PHE A  31      39.161  10.337 -22.349  1.00  0.090          C  
ATOM    463  H   PHE A  31      43.374  13.099 -21.399  1.00  0.080          H  
ATOM    464  HA  PHE A  31      40.908  14.627 -20.917  1.00  0.070          H  
ATOM    465 1HB  PHE A  31      42.250  12.357 -19.433  1.00  0.110          H  
ATOM    466 2HB  PHE A  31      40.758  13.138 -18.887  1.00  0.110          H  
ATOM    467  HD1 PHE A  31      42.255  10.810 -21.172  1.00  0.110          H  
ATOM    468  HD2 PHE A  31      38.696  13.003 -20.327  1.00  0.110          H  
ATOM    469  HE1 PHE A  31      41.001   9.331 -22.686  1.00  0.110          H  
ATOM    470  HE2 PHE A  31      37.439  11.493 -21.855  1.00  0.110          H  
ATOM    471  HZ  PHE A  31      38.623   9.691 -23.023  1.00  0.110          H  
ATOM    472  N   ILE A  32      43.442  15.844 -19.767  1.00  0.080          N  
ATOM    473  CA  ILE A  32      43.914  16.841 -18.831  1.00  0.090          C  
ATOM    474  C   ILE A  32      42.855  17.923 -18.775  1.00  0.080          C  
ATOM    475  O   ILE A  32      42.436  18.455 -19.804  1.00  0.080          O  
ATOM    476  CB  ILE A  32      45.289  17.408 -19.239  1.00  0.120          C  
ATOM    477  CG1 ILE A  32      46.327  16.277 -19.146  1.00  0.120          C  
ATOM    478  CG2 ILE A  32      45.661  18.619 -18.354  1.00  0.120          C  
ATOM    479  CD1 ILE A  32      47.676  16.579 -19.789  1.00  0.120          C  
ATOM    480  H   ILE A  32      43.927  15.683 -20.659  1.00  0.100          H  
ATOM    481  HA  ILE A  32      44.005  16.391 -17.844  1.00  0.110          H  
ATOM    482  HB  ILE A  32      45.249  17.719 -20.284  1.00  0.150          H  
ATOM    483 1HG1 ILE A  32      46.483  16.056 -18.102  1.00  0.150          H  
ATOM    484 2HG1 ILE A  32      45.912  15.391 -19.620  1.00  0.150          H  
ATOM    485 1HG2 ILE A  32      46.622  19.019 -18.651  1.00  0.150          H  
ATOM    486 2HG2 ILE A  32      44.919  19.394 -18.470  1.00  0.150          H  
ATOM    487 3HG2 ILE A  32      45.705  18.315 -17.308  1.00  0.150          H  
ATOM    488 1HD1 ILE A  32      48.337  15.715 -19.677  1.00  0.150          H  
ATOM    489 2HD1 ILE A  32      47.526  16.775 -20.855  1.00  0.150          H  
ATOM    490 3HD1 ILE A  32      48.140  17.439 -19.324  1.00  0.150          H  
ATOM    491  N   ASN A  33      42.430  18.220 -17.552  1.00  0.080          N  
ATOM    492  CA  ASN A  33      41.377  19.167 -17.220  1.00  0.070          C  
ATOM    493  C   ASN A  33      40.004  18.799 -17.810  1.00  0.060          C  
ATOM    494  O   ASN A  33      39.178  19.685 -18.049  1.00  0.060          O  
ATOM    495  CB  ASN A  33      41.771  20.572 -17.640  1.00  0.100          C  
ATOM    496  CG  ASN A  33      43.017  21.043 -16.954  1.00  0.100          C  
ATOM    497  OD1 ASN A  33      43.280  20.703 -15.791  1.00  0.100          O  
ATOM    498  ND2 ASN A  33      43.796  21.831 -17.650  1.00  0.100          N  
ATOM    499  H   ASN A  33      42.863  17.720 -16.788  1.00  0.100          H  
ATOM    500  HA  ASN A  33      41.259  19.164 -16.136  1.00  0.080          H  
ATOM    501 1HB  ASN A  33      41.915  20.622 -18.717  1.00  0.120          H  
ATOM    502 2HB  ASN A  33      40.963  21.259 -17.393  1.00  0.120          H  
ATOM    503 1HD2 ASN A  33      44.642  22.182 -17.248  1.00  0.120          H  
ATOM    504 2HD2 ASN A  33      43.544  22.082 -18.585  1.00  0.120          H  
ATOM    505  N   LYS A  34      39.721  17.496 -17.979  1.00  0.060          N  
ATOM    506  CA  LYS A  34      38.406  17.060 -18.445  1.00  0.060          C  
ATOM    507  C   LYS A  34      37.880  15.980 -17.520  1.00  0.070          C  
ATOM    508  O   LYS A  34      38.484  14.919 -17.380  1.00  0.070          O  
ATOM    509  CB  LYS A  34      38.445  16.477 -19.855  1.00  0.080          C  
ATOM    510  CG  LYS A  34      38.850  17.420 -20.951  1.00  0.080          C  
ATOM    511  CD  LYS A  34      38.805  16.701 -22.308  1.00  0.080          C  
ATOM    512  CE  LYS A  34      39.251  17.590 -23.461  1.00  0.080          C  
ATOM    513  NZ  LYS A  34      40.677  17.998 -23.323  1.00  0.080          N  
ATOM    514  H   LYS A  34      40.425  16.776 -17.790  1.00  0.070          H  
ATOM    515  HA  LYS A  34      37.715  17.901 -18.416  1.00  0.070          H  
ATOM    516 1HB  LYS A  34      39.123  15.635 -19.865  1.00  0.100          H  
ATOM    517 2HB  LYS A  34      37.462  16.098 -20.104  1.00  0.100          H  
ATOM    518 1HG  LYS A  34      38.183  18.281 -20.960  1.00  0.100          H  
ATOM    519 2HG  LYS A  34      39.866  17.764 -20.749  1.00  0.100          H  
ATOM    520 1HD  LYS A  34      39.453  15.830 -22.280  1.00  0.100          H  
ATOM    521 2HD  LYS A  34      37.796  16.360 -22.504  1.00  0.100          H  
ATOM    522 1HE  LYS A  34      39.137  17.032 -24.389  1.00  0.100          H  
ATOM    523 2HE  LYS A  34      38.627  18.480 -23.505  1.00  0.100          H  
ATOM    524 1HZ  LYS A  34      40.953  18.563 -24.106  1.00  0.100          H  
ATOM    525 2HZ  LYS A  34      40.804  18.526 -22.468  1.00  0.100          H  
ATOM    526 3HZ  LYS A  34      41.266  17.139 -23.281  1.00  0.100          H  
ATOM    527  N   ARG A  35      36.756  16.242 -16.875  1.00  0.070          N  
ATOM    528  CA  ARG A  35      36.199  15.247 -15.970  1.00  0.070          C  
ATOM    529  C   ARG A  35      35.354  14.259 -16.753  1.00  0.030          C  
ATOM    530  O   ARG A  35      34.502  14.680 -17.552  1.00  0.030          O  
ATOM    531  CB  ARG A  35      35.355  15.895 -14.894  1.00  0.100          C  
ATOM    532  CG  ARG A  35      36.104  16.817 -13.949  1.00  0.100          C  
ATOM    533  CD  ARG A  35      35.212  17.279 -12.855  1.00  0.100          C  
ATOM    534  NE  ARG A  35      34.069  18.025 -13.375  1.00  0.100          N  
ATOM    535  CZ  ARG A  35      34.029  19.353 -13.641  1.00  0.100          C  
ATOM    536  NH1 ARG A  35      35.085  20.124 -13.426  1.00  0.100          N  
ATOM    537  NH2 ARG A  35      32.918  19.883 -14.123  1.00  0.100          N  
ATOM    538  H   ARG A  35      36.290  17.128 -17.016  1.00  0.080          H  
ATOM    539  HA  ARG A  35      37.015  14.703 -15.491  1.00  0.080          H  
ATOM    540 1HB  ARG A  35      34.567  16.475 -15.365  1.00  0.120          H  
ATOM    541 2HB  ARG A  35      34.870  15.119 -14.298  1.00  0.120          H  
ATOM    542 1HG  ARG A  35      36.942  16.278 -13.510  1.00  0.120          H  
ATOM    543 2HG  ARG A  35      36.472  17.682 -14.497  1.00  0.120          H  
ATOM    544 1HD  ARG A  35      34.824  16.408 -12.324  1.00  0.120          H  
ATOM    545 2HD  ARG A  35      35.759  17.907 -12.159  1.00  0.120          H  
ATOM    546  HE  ARG A  35      33.222  17.458 -13.581  1.00  0.120          H  
ATOM    547 1HH1 ARG A  35      35.936  19.729 -13.058  1.00  0.120          H  
ATOM    548 2HH1 ARG A  35      35.039  21.113 -13.628  1.00  0.120          H  
ATOM    549 1HH2 ARG A  35      32.106  19.298 -14.284  1.00  0.120          H  
ATOM    550 2HH2 ARG A  35      32.871  20.868 -14.327  1.00  0.120          H  
ATOM    551  N   VAL A  36      35.592  12.960 -16.537  1.00  0.050          N  
ATOM    552  CA  VAL A  36      34.839  11.927 -17.252  1.00  0.040          C  
ATOM    553  C   VAL A  36      33.708  11.383 -16.377  1.00  0.040          C  
ATOM    554  O   VAL A  36      33.946  10.918 -15.263  1.00  0.160          O  
ATOM    555  CB  VAL A  36      35.772  10.767 -17.670  1.00  0.060          C  
ATOM    556  CG1 VAL A  36      35.031   9.697 -18.403  1.00  0.060          C  
ATOM    557  CG2 VAL A  36      36.913  11.302 -18.517  1.00  0.060          C  
ATOM    558  H   VAL A  36      36.318  12.688 -15.859  1.00  0.060          H  
ATOM    559  HA  VAL A  36      34.410  12.359 -18.146  1.00  0.050          H  
ATOM    560  HB  VAL A  36      36.137  10.306 -16.797  1.00  0.070          H  
ATOM    561 1HG1 VAL A  36      35.720   8.909 -18.638  1.00  0.070          H  
ATOM    562 2HG1 VAL A  36      34.233   9.294 -17.785  1.00  0.070          H  
ATOM    563 3HG1 VAL A  36      34.603  10.097 -19.325  1.00  0.070          H  
ATOM    564 1HG2 VAL A  36      37.583  10.486 -18.790  1.00  0.070          H  
ATOM    565 2HG2 VAL A  36      36.511  11.751 -19.408  1.00  0.070          H  
ATOM    566 3HG2 VAL A  36      37.475  12.055 -17.955  1.00  0.070          H  
ATOM    567  N   ARG A  37      32.486  11.457 -16.900  1.00  0.060          N  
ATOM    568  CA  ARG A  37      31.259  11.016 -16.241  1.00  0.040          C  
ATOM    569  C   ARG A  37      31.135   9.501 -16.257  1.00  0.050          C  
ATOM    570  O   ARG A  37      30.772   8.884 -15.252  1.00  0.050          O  
ATOM    571  CB  ARG A  37      30.033  11.615 -16.917  1.00  0.060          C  
ATOM    572  CG  ARG A  37      28.695  11.207 -16.322  1.00  0.060          C  
ATOM    573  CD  ARG A  37      27.565  11.896 -16.985  1.00  0.060          C  
ATOM    574  NE  ARG A  37      27.520  13.307 -16.655  1.00  0.060          N  
ATOM    575  CZ  ARG A  37      26.904  14.283 -17.373  1.00  0.060          C  
ATOM    576  NH1 ARG A  37      26.282  14.041 -18.505  1.00  0.060          N  
ATOM    577  NH2 ARG A  37      26.936  15.513 -16.908  1.00  0.060          N  
ATOM    578  H   ARG A  37      32.408  11.812 -17.845  1.00  0.070          H  
ATOM    579  HA  ARG A  37      31.285  11.363 -15.207  1.00  0.050          H  
ATOM    580 1HB  ARG A  37      30.104  12.695 -16.883  1.00  0.080          H  
ATOM    581 2HB  ARG A  37      30.014  11.326 -17.958  1.00  0.080          H  
ATOM    582 1HG  ARG A  37      28.543  10.135 -16.455  1.00  0.080          H  
ATOM    583 2HG  ARG A  37      28.679  11.449 -15.260  1.00  0.080          H  
ATOM    584 1HD  ARG A  37      27.664  11.788 -18.064  1.00  0.080          H  
ATOM    585 2HD  ARG A  37      26.635  11.438 -16.653  1.00  0.080          H  
ATOM    586  HE  ARG A  37      27.971  13.588 -15.790  1.00  0.080          H  
ATOM    587 1HH1 ARG A  37      26.251  13.108 -18.921  1.00  0.080          H  
ATOM    588 2HH1 ARG A  37      25.807  14.793 -19.015  1.00  0.080          H  
ATOM    589 1HH2 ARG A  37      27.426  15.720 -16.050  1.00  0.080          H  
ATOM    590 2HH2 ARG A  37      26.516  16.270 -17.425  1.00  0.080          H  
ATOM    591  N   ASP A  38      31.420   8.912 -17.421  1.00  0.050          N  
ATOM    592  CA  ASP A  38      31.323   7.460 -17.612  1.00  0.070          C  
ATOM    593  C   ASP A  38      32.241   6.945 -18.717  1.00  0.080          C  
ATOM    594  O   ASP A  38      32.643   7.694 -19.613  1.00  0.110          O  
ATOM    595  CB  ASP A  38      29.885   7.040 -17.961  1.00  0.090          C  
ATOM    596  CG  ASP A  38      29.637   5.549 -17.706  1.00  0.090          C  
ATOM    597  OD1 ASP A  38      30.457   4.955 -17.005  1.00  0.090          O  
ATOM    598  OD2 ASP A  38      28.679   4.992 -18.248  1.00  0.090          O  
ATOM    599  H   ASP A  38      31.671   9.528 -18.197  1.00  0.060          H  
ATOM    600  HA  ASP A  38      31.614   6.978 -16.679  1.00  0.080          H  
ATOM    601 1HB  ASP A  38      29.177   7.625 -17.366  1.00  0.110          H  
ATOM    602 2HB  ASP A  38      29.685   7.258 -19.007  1.00  0.110          H  
ATOM    603  N   VAL A  39      32.576   5.656 -18.650  1.00  0.060          N  
ATOM    604  CA  VAL A  39      33.374   5.023 -19.705  1.00  0.050          C  
ATOM    605  C   VAL A  39      32.808   3.665 -20.105  1.00  0.060          C  
ATOM    606  O   VAL A  39      32.733   2.746 -19.284  1.00  0.060          O  
ATOM    607  CB  VAL A  39      34.850   4.812 -19.286  1.00  0.070          C  
ATOM    608  CG1 VAL A  39      35.662   4.191 -20.451  1.00  0.070          C  
ATOM    609  CG2 VAL A  39      35.435   6.096 -18.850  1.00  0.070          C  
ATOM    610  H   VAL A  39      32.162   5.112 -17.880  1.00  0.070          H  
ATOM    611  HA  VAL A  39      33.356   5.668 -20.579  1.00  0.060          H  
ATOM    612  HB  VAL A  39      34.889   4.108 -18.494  1.00  0.090          H  
ATOM    613 1HG1 VAL A  39      36.692   4.028 -20.132  1.00  0.090          H  
ATOM    614 2HG1 VAL A  39      35.234   3.252 -20.747  1.00  0.090          H  
ATOM    615 3HG1 VAL A  39      35.651   4.870 -21.308  1.00  0.090          H  
ATOM    616 1HG2 VAL A  39      36.471   5.951 -18.555  1.00  0.090          H  
ATOM    617 2HG2 VAL A  39      35.366   6.771 -19.665  1.00  0.090          H  
ATOM    618 3HG2 VAL A  39      34.882   6.491 -18.015  1.00  0.090          H  
ATOM    619  N   GLY A  40      32.485   3.514 -21.376  1.00  0.050          N  
ATOM    620  CA  GLY A  40      31.993   2.253 -21.879  1.00  0.060          C  
ATOM    621  C   GLY A  40      33.220   1.544 -22.395  1.00  0.060          C  
ATOM    622  O   GLY A  40      34.072   2.166 -23.037  1.00  0.070          O  
ATOM    623  H   GLY A  40      32.621   4.300 -22.003  1.00  0.060          H  
ATOM    624 1HA  GLY A  40      31.507   1.684 -21.087  1.00  0.070          H  
ATOM    625 2HA  GLY A  40      31.272   2.420 -22.678  1.00  0.070          H  
ATOM    626  N   CYS A  41      33.331   0.252 -22.158  1.00  0.060          N  
ATOM    627  CA  CYS A  41      34.484  -0.469 -22.679  1.00  0.060          C  
ATOM    628  C   CYS A  41      34.015  -1.693 -23.429  1.00  0.060          C  
ATOM    629  O   CYS A  41      33.386  -2.577 -22.845  1.00  0.060          O  
ATOM    630  CB  CYS A  41      35.398  -0.871 -21.531  1.00  0.080          C  
ATOM    631  SG  CYS A  41      36.074   0.497 -20.603  1.00  0.080          S  
ATOM    632  H   CYS A  41      32.609  -0.235 -21.640  1.00  0.070          H  
ATOM    633  HA  CYS A  41      35.036   0.168 -23.369  1.00  0.070          H  
ATOM    634 1HB  CYS A  41      34.818  -1.454 -20.834  1.00  0.100          H  
ATOM    635 2HB  CYS A  41      36.220  -1.489 -21.897  1.00  0.100          H  
ATOM    636  HG  CYS A  41      34.946   1.216 -20.598  1.00  0.100          H  
ATOM    637  N   GLY A  42      34.315  -1.740 -24.721  1.00  0.060          N  
ATOM    638  CA  GLY A  42      33.903  -2.840 -25.573  1.00  0.060          C  
ATOM    639  C   GLY A  42      35.071  -3.778 -25.745  1.00  0.050          C  
ATOM    640  O   GLY A  42      36.093  -3.653 -25.055  1.00  0.020          O  
ATOM    641  H   GLY A  42      34.852  -0.991 -25.160  1.00  0.070          H  
ATOM    642 1HA  GLY A  42      33.054  -3.366 -25.133  1.00  0.070          H  
ATOM    643 2HA  GLY A  42      33.585  -2.462 -26.543  1.00  0.070          H  
ATOM    644  N   LEU A  43      34.981  -4.698 -26.702  1.00  0.090          N  
ATOM    645  CA  LEU A  43      36.107  -5.608 -26.835  1.00  0.090          C  
ATOM    646  C   LEU A  43      37.315  -4.926 -27.464  1.00  0.100          C  
ATOM    647  O   LEU A  43      38.452  -5.140 -27.041  1.00  0.150          O  
ATOM    648  CB  LEU A  43      35.753  -6.848 -27.661  1.00  0.130          C  
ATOM    649  CG  LEU A  43      36.902  -7.927 -27.831  1.00  0.130          C  
ATOM    650  CD1 LEU A  43      37.336  -8.454 -26.474  1.00  0.130          C  
ATOM    651  CD2 LEU A  43      36.398  -9.065 -28.704  1.00  0.130          C  
ATOM    652  H   LEU A  43      34.134  -4.771 -27.293  1.00  0.110          H  
ATOM    653  HA  LEU A  43      36.372  -5.928 -25.839  1.00  0.110          H  
ATOM    654 1HB  LEU A  43      34.903  -7.342 -27.192  1.00  0.150          H  
ATOM    655 2HB  LEU A  43      35.449  -6.520 -28.657  1.00  0.150          H  
ATOM    656  HG  LEU A  43      37.771  -7.475 -28.303  1.00  0.150          H  
ATOM    657 1HD1 LEU A  43      38.123  -9.199 -26.614  1.00  0.150          H  
ATOM    658 2HD1 LEU A  43      37.729  -7.657 -25.858  1.00  0.150          H  
ATOM    659 3HD1 LEU A  43      36.477  -8.909 -25.987  1.00  0.150          H  
ATOM    660 1HD2 LEU A  43      37.185  -9.807 -28.830  1.00  0.150          H  
ATOM    661 2HD2 LEU A  43      35.531  -9.538 -28.235  1.00  0.150          H  
ATOM    662 3HD2 LEU A  43      36.113  -8.679 -29.684  1.00  0.150          H  
ATOM    663  N   ARG A  44      37.069  -4.137 -28.510  1.00  0.090          N  
ATOM    664  CA  ARG A  44      38.142  -3.509 -29.269  1.00  0.100          C  
ATOM    665  C   ARG A  44      38.047  -1.974 -29.334  1.00  0.090          C  
ATOM    666  O   ARG A  44      38.748  -1.354 -30.141  1.00  0.100          O  
ATOM    667  CB  ARG A  44      38.129  -4.086 -30.678  1.00  0.140          C  
ATOM    668  CG  ARG A  44      38.407  -5.591 -30.759  1.00  0.140          C  
ATOM    669  CD  ARG A  44      38.407  -6.080 -32.160  1.00  0.140          C  
ATOM    670  NE  ARG A  44      37.053  -6.136 -32.695  1.00  0.140          N  
ATOM    671  CZ  ARG A  44      36.705  -6.020 -33.994  1.00  0.140          C  
ATOM    672  NH1 ARG A  44      37.580  -5.844 -34.938  1.00  0.140          N  
ATOM    673  NH2 ARG A  44      35.444  -6.067 -34.350  1.00  0.140          N  
ATOM    674  H   ARG A  44      36.109  -3.999 -28.801  1.00  0.110          H  
ATOM    675  HA  ARG A  44      39.091  -3.769 -28.799  1.00  0.120          H  
ATOM    676 1HB  ARG A  44      37.169  -3.886 -31.150  1.00  0.160          H  
ATOM    677 2HB  ARG A  44      38.896  -3.599 -31.267  1.00  0.160          H  
ATOM    678 1HG  ARG A  44      39.342  -5.833 -30.278  1.00  0.160          H  
ATOM    679 2HG  ARG A  44      37.603  -6.112 -30.253  1.00  0.160          H  
ATOM    680 1HD  ARG A  44      38.986  -5.390 -32.768  1.00  0.160          H  
ATOM    681 2HD  ARG A  44      38.844  -7.076 -32.206  1.00  0.160          H  
ATOM    682  HE  ARG A  44      36.301  -6.274 -32.033  1.00  0.160          H  
ATOM    683 1HH1 ARG A  44      38.563  -5.789 -34.742  1.00  0.160          H  
ATOM    684 2HH1 ARG A  44      37.211  -5.718 -35.894  1.00  0.160          H  
ATOM    685 1HH2 ARG A  44      34.717  -6.198 -33.669  1.00  0.160          H  
ATOM    686 2HH2 ARG A  44      35.226  -5.926 -35.351  1.00  0.160          H  
ATOM    687  N   HIS A  45      37.187  -1.367 -28.505  1.00  0.090          N  
ATOM    688  CA  HIS A  45      37.007   0.096 -28.518  1.00  0.080          C  
ATOM    689  C   HIS A  45      36.505   0.642 -27.176  1.00  0.080          C  
ATOM    690  O   HIS A  45      36.029  -0.115 -26.320  1.00  0.080          O  
ATOM    691  CB  HIS A  45      35.992   0.523 -29.587  1.00  0.120          C  
ATOM    692  CG  HIS A  45      34.549   0.243 -29.239  1.00  0.120          C  
ATOM    693  ND1 HIS A  45      33.965  -1.005 -29.321  1.00  0.120          N  
ATOM    694  CD2 HIS A  45      33.581   1.086 -28.829  1.00  0.120          C  
ATOM    695  CE1 HIS A  45      32.693  -0.914 -28.944  1.00  0.120          C  
ATOM    696  NE2 HIS A  45      32.442   0.349 -28.647  1.00  0.120          N  
ATOM    697  H   HIS A  45      36.647  -1.939 -27.870  1.00  0.110          H  
ATOM    698  HA  HIS A  45      37.951   0.583 -28.726  1.00  0.100          H  
ATOM    699 1HB  HIS A  45      36.082   1.586 -29.735  1.00  0.140          H  
ATOM    700 2HB  HIS A  45      36.227   0.044 -30.542  1.00  0.140          H  
ATOM    701  HD2 HIS A  45      33.699   2.156 -28.671  1.00  0.140          H  
ATOM    702  HE1 HIS A  45      31.975  -1.737 -28.896  1.00  0.140          H  
ATOM    703  HE2 HIS A  45      31.546   0.734 -28.328  1.00  0.140          H  
ATOM    704  N   THR A  46      36.620   1.965 -26.993  1.00  0.080          N  
ATOM    705  CA  THR A  46      36.080   2.650 -25.807  1.00  0.080          C  
ATOM    706  C   THR A  46      35.278   3.880 -26.141  1.00  0.070          C  
ATOM    707  O   THR A  46      35.515   4.567 -27.149  1.00  0.070          O  
ATOM    708  CB  THR A  46      37.167   3.113 -24.855  1.00  0.110          C  
ATOM    709  OG1 THR A  46      38.025   3.984 -25.562  1.00  0.110          O  
ATOM    710  CG2 THR A  46      37.890   2.022 -24.355  1.00  0.110          C  
ATOM    711  H   THR A  46      37.059   2.529 -27.726  1.00  0.100          H  
ATOM    712  HA  THR A  46      35.419   1.963 -25.278  1.00  0.100          H  
ATOM    713  HB  THR A  46      36.716   3.654 -24.017  1.00  0.130          H  
ATOM    714  HG1 THR A  46      38.762   4.239 -24.994  1.00  0.130          H  
ATOM    715 1HG2 THR A  46      38.624   2.407 -23.721  1.00  0.130          H  
ATOM    716 2HG2 THR A  46      37.230   1.355 -23.807  1.00  0.130          H  
ATOM    717 3HG2 THR A  46      38.353   1.494 -25.172  1.00  0.130          H  
ATOM    718  N   VAL A  47      34.351   4.192 -25.237  1.00  0.060          N  
ATOM    719  CA  VAL A  47      33.549   5.393 -25.358  1.00  0.060          C  
ATOM    720  C   VAL A  47      33.540   6.173 -24.044  1.00  0.060          C  
ATOM    721  O   VAL A  47      33.177   5.652 -22.995  1.00  0.050          O  
ATOM    722  CB  VAL A  47      32.116   5.028 -25.782  1.00  0.080          C  
ATOM    723  CG1 VAL A  47      31.289   6.320 -25.943  1.00  0.080          C  
ATOM    724  CG2 VAL A  47      32.161   4.158 -27.056  1.00  0.080          C  
ATOM    725  H   VAL A  47      34.222   3.563 -24.435  1.00  0.070          H  
ATOM    726  HA  VAL A  47      33.988   6.032 -26.122  1.00  0.070          H  
ATOM    727  HB  VAL A  47      31.647   4.441 -25.002  1.00  0.100          H  
ATOM    728 1HG1 VAL A  47      30.278   6.088 -26.248  1.00  0.100          H  
ATOM    729 2HG1 VAL A  47      31.262   6.863 -24.998  1.00  0.100          H  
ATOM    730 3HG1 VAL A  47      31.722   6.945 -26.682  1.00  0.100          H  
ATOM    731 1HG2 VAL A  47      31.181   3.884 -27.352  1.00  0.100          H  
ATOM    732 2HG2 VAL A  47      32.628   4.662 -27.864  1.00  0.100          H  
ATOM    733 3HG2 VAL A  47      32.713   3.258 -26.851  1.00  0.100          H  
ATOM    734  N   PHE A  48      33.913   7.435 -24.099  1.00  0.060          N  
ATOM    735  CA  PHE A  48      33.975   8.268 -22.912  1.00  0.060          C  
ATOM    736  C   PHE A  48      32.883   9.324 -22.912  1.00  0.060          C  
ATOM    737  O   PHE A  48      32.662  10.012 -23.909  1.00  0.020          O  
ATOM    738  CB  PHE A  48      35.337   8.969 -22.867  1.00  0.080          C  
ATOM    739  CG  PHE A  48      36.504   8.034 -22.690  1.00  0.080          C  
ATOM    740  CD1 PHE A  48      37.085   7.402 -23.784  1.00  0.080          C  
ATOM    741  CD2 PHE A  48      37.043   7.809 -21.447  1.00  0.080          C  
ATOM    742  CE1 PHE A  48      38.161   6.564 -23.610  1.00  0.080          C  
ATOM    743  CE2 PHE A  48      38.108   6.964 -21.269  1.00  0.080          C  
ATOM    744  CZ  PHE A  48      38.669   6.337 -22.355  1.00  0.080          C  
ATOM    745  H   PHE A  48      34.183   7.821 -24.995  1.00  0.070          H  
ATOM    746  HA  PHE A  48      33.854   7.643 -22.026  1.00  0.070          H  
ATOM    747 1HB  PHE A  48      35.485   9.522 -23.796  1.00  0.100          H  
ATOM    748 2HB  PHE A  48      35.345   9.688 -22.050  1.00  0.100          H  
ATOM    749  HD1 PHE A  48      36.686   7.576 -24.788  1.00  0.100          H  
ATOM    750  HD2 PHE A  48      36.615   8.314 -20.597  1.00  0.100          H  
ATOM    751  HE1 PHE A  48      38.608   6.088 -24.473  1.00  0.100          H  
ATOM    752  HE2 PHE A  48      38.512   6.796 -20.269  1.00  0.100          H  
ATOM    753  HZ  PHE A  48      39.518   5.672 -22.223  1.00  0.100          H  
ATOM    754  N   VAL A  49      32.251   9.511 -21.766  1.00  0.100          N  
ATOM    755  CA  VAL A  49      31.234  10.543 -21.604  1.00  0.110          C  
ATOM    756  C   VAL A  49      31.764  11.571 -20.627  1.00  0.110          C  
ATOM    757  O   VAL A  49      32.029  11.227 -19.474  1.00  0.120          O  
ATOM    758  CB  VAL A  49      29.940   9.936 -21.021  1.00  0.150          C  
ATOM    759  CG1 VAL A  49      28.875  11.006 -20.853  1.00  0.150          C  
ATOM    760  CG2 VAL A  49      29.462   8.811 -21.896  1.00  0.150          C  
ATOM    761  H   VAL A  49      32.456   8.869 -20.996  1.00  0.120          H  
ATOM    762  HA  VAL A  49      31.032  11.024 -22.563  1.00  0.130          H  
ATOM    763  HB  VAL A  49      30.155   9.543 -20.033  1.00  0.180          H  
ATOM    764 1HG1 VAL A  49      27.987  10.554 -20.416  1.00  0.180          H  
ATOM    765 2HG1 VAL A  49      29.223  11.804 -20.198  1.00  0.180          H  
ATOM    766 3HG1 VAL A  49      28.624  11.436 -21.825  1.00  0.180          H  
ATOM    767 1HG2 VAL A  49      28.566   8.366 -21.460  1.00  0.180          H  
ATOM    768 2HG2 VAL A  49      29.241   9.170 -22.875  1.00  0.180          H  
ATOM    769 3HG2 VAL A  49      30.243   8.074 -21.956  1.00  0.180          H  
ATOM    770  N   LEU A  50      31.857  12.826 -21.049  1.00  0.110          N  
ATOM    771  CA  LEU A  50      32.367  13.883 -20.178  1.00  0.110          C  
ATOM    772  C   LEU A  50      31.264  14.483 -19.314  1.00  0.090          C  
ATOM    773  O   LEU A  50      30.077  14.381 -19.619  1.00  0.090          O  
ATOM    774  CB  LEU A  50      33.046  15.005 -20.974  1.00  0.150          C  
ATOM    775  CG  LEU A  50      34.259  14.628 -21.876  1.00  0.150          C  
ATOM    776  CD1 LEU A  50      34.761  15.906 -22.522  1.00  0.150          C  
ATOM    777  CD2 LEU A  50      35.374  13.928 -21.070  1.00  0.150          C  
ATOM    778  H   LEU A  50      31.596  13.036 -22.021  1.00  0.130          H  
ATOM    779  HA  LEU A  50      33.095  13.459 -19.504  1.00  0.130          H  
ATOM    780 1HB  LEU A  50      32.294  15.465 -21.624  1.00  0.180          H  
ATOM    781 2HB  LEU A  50      33.389  15.763 -20.270  1.00  0.180          H  
ATOM    782  HG  LEU A  50      33.919  13.963 -22.674  1.00  0.180          H  
ATOM    783 1HD1 LEU A  50      35.587  15.678 -23.186  1.00  0.180          H  
ATOM    784 2HD1 LEU A  50      33.954  16.373 -23.086  1.00  0.180          H  
ATOM    785 3HD1 LEU A  50      35.099  16.597 -21.750  1.00  0.180          H  
ATOM    786 1HD2 LEU A  50      36.206  13.692 -21.731  1.00  0.180          H  
ATOM    787 2HD2 LEU A  50      35.720  14.580 -20.269  1.00  0.180          H  
ATOM    788 3HD2 LEU A  50      34.988  13.011 -20.643  1.00  0.180          H  
ATOM    789  N   ASP A  51      31.645  15.172 -18.243  1.00  0.090          N  
ATOM    790  CA  ASP A  51      30.645  15.834 -17.392  1.00  0.080          C  
ATOM    791  C   ASP A  51      29.778  16.865 -18.127  1.00  0.100          C  
ATOM    792  O   ASP A  51      28.720  17.256 -17.630  1.00  0.140          O  
ATOM    793  CB  ASP A  51      31.258  16.488 -16.150  1.00  0.120          C  
ATOM    794  CG  ASP A  51      31.637  15.498 -15.032  1.00  0.120          C  
ATOM    795  OD1 ASP A  51      31.253  14.352 -15.095  1.00  0.120          O  
ATOM    796  OD2 ASP A  51      32.260  15.934 -14.079  1.00  0.120          O  
ATOM    797  H   ASP A  51      32.640  15.195 -17.998  1.00  0.110          H  
ATOM    798  HA  ASP A  51      29.975  15.060 -17.027  1.00  0.100          H  
ATOM    799 1HB  ASP A  51      32.159  17.031 -16.443  1.00  0.140          H  
ATOM    800 2HB  ASP A  51      30.558  17.217 -15.746  1.00  0.140          H  
ATOM    801  N   ASP A  52      30.239  17.381 -19.268  1.00  0.090          N  
ATOM    802  CA  ASP A  52      29.435  18.350 -20.008  1.00  0.110          C  
ATOM    803  C   ASP A  52      28.469  17.647 -20.987  1.00  0.110          C  
ATOM    804  O   ASP A  52      27.733  18.304 -21.728  1.00  0.140          O  
ATOM    805  CB  ASP A  52      30.335  19.352 -20.743  1.00  0.150          C  
ATOM    806  CG  ASP A  52      31.176  18.768 -21.884  1.00  0.150          C  
ATOM    807  OD1 ASP A  52      30.896  17.670 -22.353  1.00  0.150          O  
ATOM    808  OD2 ASP A  52      32.114  19.418 -22.275  1.00  0.150          O  
ATOM    809  H   ASP A  52      31.125  17.066 -19.641  1.00  0.110          H  
ATOM    810  HA  ASP A  52      28.833  18.912 -19.294  1.00  0.130          H  
ATOM    811 1HB  ASP A  52      29.712  20.145 -21.156  1.00  0.180          H  
ATOM    812 2HB  ASP A  52      31.009  19.819 -20.022  1.00  0.180          H  
ATOM    813  N   GLY A  53      28.445  16.309 -20.958  1.00  0.100          N  
ATOM    814  CA  GLY A  53      27.582  15.485 -21.795  1.00  0.100          C  
ATOM    815  C   GLY A  53      28.168  15.065 -23.151  1.00  0.090          C  
ATOM    816  O   GLY A  53      27.516  14.300 -23.875  1.00  0.080          O  
ATOM    817  H   GLY A  53      29.068  15.809 -20.324  1.00  0.120          H  
ATOM    818 1HA  GLY A  53      27.317  14.587 -21.234  1.00  0.120          H  
ATOM    819 2HA  GLY A  53      26.654  16.023 -21.964  1.00  0.120          H  
ATOM    820  N   THR A  54      29.360  15.572 -23.510  1.00  0.090          N  
ATOM    821  CA  THR A  54      29.996  15.259 -24.795  1.00  0.090          C  
ATOM    822  C   THR A  54      30.555  13.836 -24.814  1.00  0.090          C  
ATOM    823  O   THR A  54      31.164  13.367 -23.846  1.00  0.090          O  
ATOM    824  CB  THR A  54      31.143  16.242 -25.133  1.00  0.130          C  
ATOM    825  OG1 THR A  54      30.653  17.567 -25.098  1.00  0.130          O  
ATOM    826  CG2 THR A  54      31.650  15.984 -26.580  1.00  0.130          C  
ATOM    827  H   THR A  54      29.839  16.234 -22.882  1.00  0.110          H  
ATOM    828  HA  THR A  54      29.241  15.338 -25.578  1.00  0.110          H  
ATOM    829  HB  THR A  54      31.953  16.133 -24.417  1.00  0.150          H  
ATOM    830  HG1 THR A  54      30.626  17.824 -24.143  1.00  0.150          H  
ATOM    831 1HG2 THR A  54      32.434  16.705 -26.813  1.00  0.150          H  
ATOM    832 2HG2 THR A  54      32.051  14.986 -26.687  1.00  0.150          H  
ATOM    833 3HG2 THR A  54      30.828  16.116 -27.282  1.00  0.150          H  
ATOM    834  N   VAL A  55      30.345  13.136 -25.926  1.00  0.090          N  
ATOM    835  CA  VAL A  55      30.869  11.785 -26.074  1.00  0.080          C  
ATOM    836  C   VAL A  55      32.058  11.707 -27.024  1.00  0.090          C  
ATOM    837  O   VAL A  55      31.998  12.246 -28.132  1.00  0.120          O  
ATOM    838  CB  VAL A  55      29.763  10.835 -26.559  1.00  0.120          C  
ATOM    839  CG1 VAL A  55      30.307   9.438 -26.776  1.00  0.120          C  
ATOM    840  CG2 VAL A  55      28.700  10.802 -25.533  1.00  0.120          C  
ATOM    841  H   VAL A  55      29.830  13.566 -26.685  1.00  0.110          H  
ATOM    842  HA  VAL A  55      31.192  11.444 -25.096  1.00  0.100          H  
ATOM    843  HB  VAL A  55      29.359  11.188 -27.505  1.00  0.140          H  
ATOM    844 1HG1 VAL A  55      29.504   8.779 -27.104  1.00  0.140          H  
ATOM    845 2HG1 VAL A  55      31.088   9.438 -27.531  1.00  0.140          H  
ATOM    846 3HG1 VAL A  55      30.715   9.083 -25.831  1.00  0.140          H  
ATOM    847 1HG2 VAL A  55      27.927  10.127 -25.859  1.00  0.140          H  
ATOM    848 2HG2 VAL A  55      29.119  10.458 -24.611  1.00  0.140          H  
ATOM    849 3HG2 VAL A  55      28.288  11.801 -25.389  1.00  0.140          H  
ATOM    850  N   TYR A  56      33.130  11.056 -26.559  1.00  0.080          N  
ATOM    851  CA  TYR A  56      34.343  10.840 -27.345  1.00  0.100          C  
ATOM    852  C   TYR A  56      34.666   9.356 -27.483  1.00  0.090          C  
ATOM    853  O   TYR A  56      34.502   8.580 -26.544  1.00  0.070          O  
ATOM    854  CB  TYR A  56      35.542  11.562 -26.730  1.00  0.130          C  
ATOM    855  CG  TYR A  56      35.479  13.045 -26.791  1.00  0.130          C  
ATOM    856  CD1 TYR A  56      34.794  13.772 -25.850  1.00  0.130          C  
ATOM    857  CD2 TYR A  56      36.146  13.687 -27.803  1.00  0.130          C  
ATOM    858  CE1 TYR A  56      34.779  15.140 -25.950  1.00  0.130          C  
ATOM    859  CE2 TYR A  56      36.124  15.047 -27.900  1.00  0.130          C  
ATOM    860  CZ  TYR A  56      35.442  15.776 -26.977  1.00  0.130          C  
ATOM    861  OH  TYR A  56      35.416  17.148 -27.060  1.00  0.130          O  
ATOM    862  H   TYR A  56      33.065  10.680 -25.609  1.00  0.100          H  
ATOM    863  HA  TYR A  56      34.164  11.236 -28.334  1.00  0.120          H  
ATOM    864 1HB  TYR A  56      35.662  11.263 -25.689  1.00  0.160          H  
ATOM    865 2HB  TYR A  56      36.427  11.257 -27.266  1.00  0.160          H  
ATOM    866  HD1 TYR A  56      34.263  13.272 -25.037  1.00  0.160          H  
ATOM    867  HD2 TYR A  56      36.699  13.111 -28.524  1.00  0.160          H  
ATOM    868  HE1 TYR A  56      34.241  15.725 -25.227  1.00  0.160          H  
ATOM    869  HE2 TYR A  56      36.660  15.544 -28.709  1.00  0.160          H  
ATOM    870  HH  TYR A  56      35.841  17.432 -27.877  1.00  0.160          H  
ATOM    871  N   THR A  57      35.159   8.950 -28.644  1.00  0.100          N  
ATOM    872  CA  THR A  57      35.465   7.541 -28.871  1.00  0.100          C  
ATOM    873  C   THR A  57      36.831   7.275 -29.480  1.00  0.090          C  
ATOM    874  O   THR A  57      37.418   8.138 -30.139  1.00  0.080          O  
ATOM    875  CB  THR A  57      34.383   6.957 -29.795  1.00  0.140          C  
ATOM    876  OG1 THR A  57      34.426   7.627 -31.057  1.00  0.140          O  
ATOM    877  CG2 THR A  57      33.057   7.158 -29.204  1.00  0.140          C  
ATOM    878  H   THR A  57      35.276   9.631 -29.395  1.00  0.120          H  
ATOM    879  HA  THR A  57      35.432   7.019 -27.915  1.00  0.120          H  
ATOM    880  HB  THR A  57      34.549   5.900 -29.926  1.00  0.170          H  
ATOM    881  HG1 THR A  57      33.672   7.307 -31.613  1.00  0.170          H  
ATOM    882 1HG2 THR A  57      32.292   6.729 -29.850  1.00  0.170          H  
ATOM    883 2HG2 THR A  57      33.069   6.681 -28.283  1.00  0.170          H  
ATOM    884 3HG2 THR A  57      32.857   8.191 -29.063  1.00  0.170          H  
ATOM    885  N   CYS A  58      37.327   6.055 -29.270  1.00  0.090          N  
ATOM    886  CA  CYS A  58      38.584   5.601 -29.875  1.00  0.080          C  
ATOM    887  C   CYS A  58      38.651   4.089 -29.977  1.00  0.080          C  
ATOM    888  O   CYS A  58      37.837   3.380 -29.374  1.00  0.080          O  
ATOM    889  CB  CYS A  58      39.801   6.161 -29.126  1.00  0.120          C  
ATOM    890  SG  CYS A  58      39.926   5.709 -27.390  1.00  0.120          S  
ATOM    891  H   CYS A  58      36.787   5.419 -28.669  1.00  0.110          H  
ATOM    892  HA  CYS A  58      38.628   5.995 -30.885  1.00  0.100          H  
ATOM    893 1HB  CYS A  58      40.715   5.813 -29.614  1.00  0.140          H  
ATOM    894 2HB  CYS A  58      39.806   7.217 -29.205  1.00  0.140          H  
ATOM    895  HG  CYS A  58      40.208   4.422 -27.589  1.00  0.140          H  
ATOM    896  N   GLY A  59      39.639   3.591 -30.710  1.00  0.080          N  
ATOM    897  CA  GLY A  59      39.803   2.168 -30.928  1.00  0.080          C  
ATOM    898  C   GLY A  59      39.289   1.750 -32.302  1.00  0.090          C  
ATOM    899  O   GLY A  59      39.297   2.533 -33.266  1.00  0.100          O  
ATOM    900  H   GLY A  59      40.321   4.209 -31.153  1.00  0.100          H  
ATOM    901 1HA  GLY A  59      40.855   1.918 -30.847  1.00  0.100          H  
ATOM    902 2HA  GLY A  59      39.288   1.609 -30.159  1.00  0.100          H  
ATOM    903  N   CYS A  60      38.955   0.471 -32.410  1.00  0.090          N  
ATOM    904  CA  CYS A  60      38.577  -0.173 -33.659  1.00  0.100          C  
ATOM    905  C   CYS A  60      37.235   0.352 -34.168  1.00  0.110          C  
ATOM    906  O   CYS A  60      36.309   0.533 -33.385  1.00  0.100          O  
ATOM    907  CB  CYS A  60      38.513  -1.675 -33.459  1.00  0.140          C  
ATOM    908  SG  CYS A  60      38.244  -2.594 -34.932  1.00  0.140          S  
ATOM    909  H   CYS A  60      38.958  -0.098 -31.559  1.00  0.110          H  
ATOM    910  HA  CYS A  60      39.342   0.044 -34.403  1.00  0.120          H  
ATOM    911 1HB  CYS A  60      39.424  -2.018 -33.011  1.00  0.160          H  
ATOM    912 2HB  CYS A  60      37.706  -1.907 -32.769  1.00  0.160          H  
ATOM    913  HG  CYS A  60      36.894  -2.476 -35.014  1.00  0.160          H  
ATOM    914  N   ASN A  61      37.139   0.620 -35.475  1.00  0.130          N  
ATOM    915  CA  ASN A  61      35.899   1.123 -36.072  1.00  0.140          C  
ATOM    916  C   ASN A  61      35.463   0.340 -37.308  1.00  0.160          C  
ATOM    917  O   ASN A  61      34.756   0.874 -38.165  1.00  0.160          O  
ATOM    918  CB  ASN A  61      36.086   2.564 -36.464  1.00  0.190          C  
ATOM    919  CG  ASN A  61      34.819   3.347 -36.673  1.00  0.190          C  
ATOM    920  OD1 ASN A  61      33.802   3.208 -35.969  1.00  0.190          O  
ATOM    921  ND2 ASN A  61      34.875   4.203 -37.655  1.00  0.190          N  
ATOM    922  H   ASN A  61      37.936   0.439 -36.068  1.00  0.160          H  
ATOM    923  HA  ASN A  61      35.103   1.049 -35.333  1.00  0.170          H  
ATOM    924 1HB  ASN A  61      36.652   3.035 -35.700  1.00  0.230          H  
ATOM    925 2HB  ASN A  61      36.676   2.617 -37.378  1.00  0.230          H  
ATOM    926 1HD2 ASN A  61      34.082   4.813 -37.860  1.00  0.230          H  
ATOM    927 2HD2 ASN A  61      35.714   4.272 -38.192  1.00  0.230          H  
ATOM    928  N   ASP A  62      35.823  -0.932 -37.398  1.00  0.170          N  
ATOM    929  CA  ASP A  62      35.494  -1.729 -38.569  1.00  0.180          C  
ATOM    930  C   ASP A  62      33.998  -1.893 -38.816  1.00  0.150          C  
ATOM    931  O   ASP A  62      33.586  -2.068 -39.967  1.00  0.150          O  
ATOM    932  CB  ASP A  62      36.178  -3.096 -38.446  1.00  0.250          C  
ATOM    933  CG  ASP A  62      35.792  -3.754 -37.156  1.00  0.250          C  
ATOM    934  OD1 ASP A  62      35.630  -2.978 -36.217  1.00  0.250          O  
ATOM    935  OD2 ASP A  62      35.724  -4.969 -37.056  1.00  0.250          O  
ATOM    936  H   ASP A  62      36.335  -1.389 -36.648  1.00  0.200          H  
ATOM    937  HA  ASP A  62      35.915  -1.226 -39.439  1.00  0.220          H  
ATOM    938 1HB  ASP A  62      35.880  -3.735 -39.278  1.00  0.300          H  
ATOM    939 2HB  ASP A  62      37.261  -2.976 -38.481  1.00  0.300          H  
ATOM    940  N   LEU A  63      33.173  -1.837 -37.759  1.00  0.140          N  
ATOM    941  CA  LEU A  63      31.742  -1.971 -37.921  1.00  0.130          C  
ATOM    942  C   LEU A  63      31.048  -0.668 -37.544  1.00  0.130          C  
ATOM    943  O   LEU A  63      29.861  -0.678 -37.238  1.00  0.120          O  
ATOM    944  CB  LEU A  63      31.179  -3.104 -37.026  1.00  0.190          C  
ATOM    945  CG  LEU A  63      31.231  -4.604 -37.523  1.00  0.190          C  
ATOM    946  CD1 LEU A  63      30.402  -4.781 -38.810  1.00  0.190          C  
ATOM    947  CD2 LEU A  63      32.639  -5.057 -37.735  1.00  0.190          C  
ATOM    948  H   LEU A  63      33.501  -1.682 -36.801  1.00  0.170          H  
ATOM    949  HA  LEU A  63      31.526  -2.174 -38.963  1.00  0.160          H  
ATOM    950 1HB  LEU A  63      31.722  -3.068 -36.080  1.00  0.220          H  
ATOM    951 2HB  LEU A  63      30.138  -2.885 -36.811  1.00  0.220          H  
ATOM    952  HG  LEU A  63      30.808  -5.217 -36.751  1.00  0.220          H  
ATOM    953 1HD1 LEU A  63      30.418  -5.829 -39.117  1.00  0.220          H  
ATOM    954 2HD1 LEU A  63      29.388  -4.491 -38.628  1.00  0.220          H  
ATOM    955 3HD1 LEU A  63      30.806  -4.180 -39.617  1.00  0.220          H  
ATOM    956 1HD2 LEU A  63      32.644  -6.103 -38.035  1.00  0.220          H  
ATOM    957 2HD2 LEU A  63      33.110  -4.476 -38.509  1.00  0.220          H  
ATOM    958 3HD2 LEU A  63      33.197  -4.947 -36.806  1.00  0.220          H  
ATOM    959  N   GLY A  64      31.770   0.455 -37.525  1.00  0.130          N  
ATOM    960  CA  GLY A  64      31.135   1.732 -37.182  1.00  0.120          C  
ATOM    961  C   GLY A  64      30.925   1.995 -35.683  1.00  0.120          C  
ATOM    962  O   GLY A  64      30.267   2.968 -35.299  1.00  0.120          O  
ATOM    963  H   GLY A  64      32.763   0.437 -37.787  1.00  0.160          H  
ATOM    964 1HA  GLY A  64      31.726   2.545 -37.605  1.00  0.140          H  
ATOM    965 2HA  GLY A  64      30.164   1.760 -37.666  1.00  0.140          H  
ATOM    966  N   GLN A  65      31.496   1.160 -34.825  1.00  0.120          N  
ATOM    967  CA  GLN A  65      31.307   1.252 -33.381  1.00  0.120          C  
ATOM    968  C   GLN A  65      31.813   2.535 -32.705  1.00  0.120          C  
ATOM    969  O   GLN A  65      31.473   2.789 -31.546  1.00  0.110          O  
ATOM    970  CB  GLN A  65      31.827  -0.024 -32.700  1.00  0.170          C  
ATOM    971  CG  GLN A  65      33.311  -0.320 -32.765  1.00  0.170          C  
ATOM    972  CD  GLN A  65      33.695  -1.126 -34.006  1.00  0.170          C  
ATOM    973  OE1 GLN A  65      33.205  -0.840 -35.113  1.00  0.170          O  
ATOM    974  NE2 GLN A  65      34.528  -2.138 -33.830  1.00  0.170          N  
ATOM    975  H   GLN A  65      32.072   0.401 -35.187  1.00  0.140          H  
ATOM    976  HA  GLN A  65      30.233   1.233 -33.210  1.00  0.140          H  
ATOM    977 1HB  GLN A  65      31.540  -0.012 -31.650  1.00  0.200          H  
ATOM    978 2HB  GLN A  65      31.329  -0.872 -33.154  1.00  0.200          H  
ATOM    979 1HG  GLN A  65      33.870   0.617 -32.761  1.00  0.200          H  
ATOM    980 2HG  GLN A  65      33.584  -0.914 -31.915  1.00  0.200          H  
ATOM    981 1HE2 GLN A  65      34.815  -2.702 -34.634  1.00  0.200          H  
ATOM    982 2HE2 GLN A  65      34.880  -2.349 -32.914  1.00  0.200          H  
ATOM    983  N   LEU A  66      32.583   3.379 -33.395  1.00  0.120          N  
ATOM    984  CA  LEU A  66      33.011   4.614 -32.750  1.00  0.120          C  
ATOM    985  C   LEU A  66      32.031   5.771 -32.996  1.00  0.120          C  
ATOM    986  O   LEU A  66      32.243   6.870 -32.482  1.00  0.120          O  
ATOM    987  CB  LEU A  66      34.381   5.062 -33.234  1.00  0.170          C  
ATOM    988  CG  LEU A  66      35.534   4.108 -33.055  1.00  0.170          C  
ATOM    989  CD1 LEU A  66      36.748   4.825 -33.554  1.00  0.170          C  
ATOM    990  CD2 LEU A  66      35.683   3.625 -31.659  1.00  0.170          C  
ATOM    991  H   LEU A  66      32.878   3.168 -34.349  1.00  0.140          H  
ATOM    992  HA  LEU A  66      33.049   4.450 -31.677  1.00  0.140          H  
ATOM    993 1HB  LEU A  66      34.302   5.271 -34.301  1.00  0.200          H  
ATOM    994 2HB  LEU A  66      34.649   5.973 -32.757  1.00  0.200          H  
ATOM    995  HG  LEU A  66      35.374   3.238 -33.679  1.00  0.200          H  
ATOM    996 1HD1 LEU A  66      37.595   4.176 -33.496  1.00  0.200          H  
ATOM    997 2HD1 LEU A  66      36.581   5.122 -34.578  1.00  0.200          H  
ATOM    998 3HD1 LEU A  66      36.930   5.711 -32.950  1.00  0.200          H  
ATOM    999 1HD2 LEU A  66      36.530   2.942 -31.627  1.00  0.200          H  
ATOM   1000 2HD2 LEU A  66      35.860   4.449 -31.001  1.00  0.200          H  
ATOM   1001 3HD2 LEU A  66      34.794   3.090 -31.343  1.00  0.200          H  
ATOM   1002  N   GLY A  67      30.977   5.542 -33.794  1.00  0.120          N  
ATOM   1003  CA  GLY A  67      29.966   6.572 -34.059  1.00  0.120          C  
ATOM   1004  C   GLY A  67      30.356   7.634 -35.094  1.00  0.130          C  
ATOM   1005  O   GLY A  67      29.801   8.740 -35.095  1.00  0.130          O  
ATOM   1006  H   GLY A  67      30.846   4.613 -34.212  1.00  0.140          H  
ATOM   1007 1HA  GLY A  67      29.063   6.069 -34.407  1.00  0.140          H  
ATOM   1008 2HA  GLY A  67      29.701   7.057 -33.120  1.00  0.140          H  
ATOM   1009  N   HIS A  68      31.355   7.333 -35.914  1.00  0.130          N  
ATOM   1010  CA  HIS A  68      31.848   8.235 -36.941  1.00  0.140          C  
ATOM   1011  C   HIS A  68      32.676   7.442 -37.956  1.00  0.150          C  
ATOM   1012  O   HIS A  68      32.825   6.221 -37.828  1.00  0.150          O  
ATOM   1013  CB  HIS A  68      32.603   9.427 -36.349  1.00  0.190          C  
ATOM   1014  CG  HIS A  68      33.801   9.103 -35.602  1.00  0.190          C  
ATOM   1015  ND1 HIS A  68      35.015   8.851 -36.216  1.00  0.190          N  
ATOM   1016  CD2 HIS A  68      34.015   9.013 -34.265  1.00  0.190          C  
ATOM   1017  CE1 HIS A  68      35.913   8.618 -35.272  1.00  0.190          C  
ATOM   1018  NE2 HIS A  68      35.330   8.710 -34.091  1.00  0.190          N  
ATOM   1019  H   HIS A  68      31.739   6.403 -35.891  1.00  0.160          H  
ATOM   1020  HA  HIS A  68      31.000   8.650 -37.490  1.00  0.170          H  
ATOM   1021 1HB  HIS A  68      32.883  10.109 -37.153  1.00  0.230          H  
ATOM   1022 2HB  HIS A  68      31.942   9.982 -35.684  1.00  0.230          H  
ATOM   1023  HD2 HIS A  68      33.275   9.162 -33.474  1.00  0.230          H  
ATOM   1024  HE1 HIS A  68      36.937   8.406 -35.434  1.00  0.230          H  
ATOM   1025  HE2 HIS A  68      35.791   8.584 -33.190  1.00  0.230          H  
ATOM   1026  N   GLU A  69      33.151   8.130 -38.985  1.00  0.150          N  
ATOM   1027  CA  GLU A  69      33.886   7.551 -40.104  1.00  0.160          C  
ATOM   1028  C   GLU A  69      35.295   6.954 -39.908  1.00  0.180          C  
ATOM   1029  O   GLU A  69      35.712   6.170 -40.764  1.00  0.190          O  
ATOM   1030  CB  GLU A  69      33.969   8.609 -41.207  1.00  0.220          C  
ATOM   1031  CG  GLU A  69      32.597   9.037 -41.766  1.00  0.220          C  
ATOM   1032  CD  GLU A  69      31.919  10.093 -40.916  1.00  0.220          C  
ATOM   1033  OE1 GLU A  69      32.519  10.498 -39.941  1.00  0.220          O  
ATOM   1034  OE2 GLU A  69      30.816  10.467 -41.214  1.00  0.220          O  
ATOM   1035  H   GLU A  69      32.977   9.137 -39.014  1.00  0.180          H  
ATOM   1036  HA  GLU A  69      33.264   6.741 -40.483  1.00  0.190          H  
ATOM   1037 1HB  GLU A  69      34.480   9.493 -40.824  1.00  0.260          H  
ATOM   1038 2HB  GLU A  69      34.565   8.223 -42.033  1.00  0.260          H  
ATOM   1039 1HG  GLU A  69      32.733   9.428 -42.774  1.00  0.260          H  
ATOM   1040 2HG  GLU A  69      31.955   8.160 -41.829  1.00  0.260          H  
ATOM   1041  N   LYS A  70      36.058   7.299 -38.854  1.00  0.180          N  
ATOM   1042  CA  LYS A  70      37.446   6.780 -38.826  1.00  0.200          C  
ATOM   1043  C   LYS A  70      37.847   6.048 -37.552  1.00  0.180          C  
ATOM   1044  O   LYS A  70      37.368   6.368 -36.476  1.00  0.150          O  
ATOM   1045  CB  LYS A  70      38.428   7.941 -39.027  1.00  0.270          C  
ATOM   1046  CG  LYS A  70      38.276   8.752 -40.344  1.00  0.270          C  
ATOM   1047  CD  LYS A  70      38.679   7.955 -41.585  1.00  0.270          C  
ATOM   1048  CE  LYS A  70      38.595   8.813 -42.842  1.00  0.270          C  
ATOM   1049  NZ  LYS A  70      38.940   8.040 -44.076  1.00  0.270          N  
ATOM   1050  H   LYS A  70      35.711   7.912 -38.092  1.00  0.220          H  
ATOM   1051  HA  LYS A  70      37.567   6.068 -39.638  1.00  0.240          H  
ATOM   1052 1HB  LYS A  70      38.304   8.636 -38.205  1.00  0.330          H  
ATOM   1053 2HB  LYS A  70      39.452   7.561 -38.969  1.00  0.330          H  
ATOM   1054 1HG  LYS A  70      37.241   9.075 -40.451  1.00  0.330          H  
ATOM   1055 2HG  LYS A  70      38.903   9.639 -40.281  1.00  0.330          H  
ATOM   1056 1HD  LYS A  70      39.697   7.584 -41.469  1.00  0.330          H  
ATOM   1057 2HD  LYS A  70      38.011   7.105 -41.712  1.00  0.330          H  
ATOM   1058 1HE  LYS A  70      37.580   9.198 -42.938  1.00  0.330          H  
ATOM   1059 2HE  LYS A  70      39.284   9.652 -42.748  1.00  0.330          H  
ATOM   1060 1HZ  LYS A  70      38.869   8.643 -44.884  1.00  0.330          H  
ATOM   1061 2HZ  LYS A  70      39.884   7.686 -44.003  1.00  0.330          H  
ATOM   1062 3HZ  LYS A  70      38.298   7.265 -44.178  1.00  0.330          H  
ATOM   1063  N   SER A  71      38.771   5.085 -37.660  1.00  0.220          N  
ATOM   1064  CA  SER A  71      39.305   4.461 -36.447  1.00  0.190          C  
ATOM   1065  C   SER A  71      40.193   5.490 -35.777  1.00  0.190          C  
ATOM   1066  O   SER A  71      40.664   6.419 -36.443  1.00  0.270          O  
ATOM   1067  CB  SER A  71      40.079   3.205 -36.777  1.00  0.280          C  
ATOM   1068  OG  SER A  71      41.242   3.501 -37.503  1.00  0.280          O  
ATOM   1069  H   SER A  71      39.141   4.818 -38.563  1.00  0.260          H  
ATOM   1070  HA  SER A  71      38.502   4.217 -35.765  1.00  0.230          H  
ATOM   1071 1HB  SER A  71      40.342   2.692 -35.848  1.00  0.330          H  
ATOM   1072 2HB  SER A  71      39.446   2.532 -37.353  1.00  0.330          H  
ATOM   1073  HG  SER A  71      41.691   2.662 -37.643  1.00  0.330          H  
ATOM   1074  N   ARG A  72      40.444   5.358 -34.468  1.00  0.120          N  
ATOM   1075  CA  ARG A  72      41.275   6.383 -33.827  1.00  0.140          C  
ATOM   1076  C   ARG A  72      42.181   5.879 -32.715  1.00  0.080          C  
ATOM   1077  O   ARG A  72      41.778   5.068 -31.884  1.00  0.070          O  
ATOM   1078  CB  ARG A  72      40.415   7.495 -33.227  1.00  0.190          C  
ATOM   1079  CG  ARG A  72      39.491   8.285 -34.155  1.00  0.190          C  
ATOM   1080  CD  ARG A  72      40.232   9.260 -35.012  1.00  0.190          C  
ATOM   1081  NE  ARG A  72      39.339  10.018 -35.884  1.00  0.190          N  
ATOM   1082  CZ  ARG A  72      39.741  10.925 -36.801  1.00  0.190          C  
ATOM   1083  NH1 ARG A  72      41.024  11.161 -36.973  1.00  0.190          N  
ATOM   1084  NH2 ARG A  72      38.848  11.577 -37.530  1.00  0.190          N  
ATOM   1085  H   ARG A  72      40.097   4.535 -33.956  1.00  0.140          H  
ATOM   1086  HA  ARG A  72      41.916   6.818 -34.593  1.00  0.170          H  
ATOM   1087 1HB  ARG A  72      39.815   7.108 -32.423  1.00  0.230          H  
ATOM   1088 2HB  ARG A  72      41.082   8.224 -32.803  1.00  0.230          H  
ATOM   1089 1HG  ARG A  72      38.937   7.620 -34.784  1.00  0.230          H  
ATOM   1090 2HG  ARG A  72      38.796   8.840 -33.542  1.00  0.230          H  
ATOM   1091 1HD  ARG A  72      40.753   9.965 -34.363  1.00  0.230          H  
ATOM   1092 2HD  ARG A  72      40.949   8.740 -35.632  1.00  0.230          H  
ATOM   1093  HE  ARG A  72      38.346   9.853 -35.789  1.00  0.230          H  
ATOM   1094 1HH1 ARG A  72      41.699  10.646 -36.434  1.00  0.230          H  
ATOM   1095 2HH1 ARG A  72      41.330  11.841 -37.655  1.00  0.230          H  
ATOM   1096 1HH2 ARG A  72      37.859  11.407 -37.403  1.00  0.230          H  
ATOM   1097 2HH2 ARG A  72      39.151  12.258 -38.211  1.00  0.230          H  
ATOM   1098  N   LYS A  73      43.386   6.450 -32.626  1.00  0.110          N  
ATOM   1099  CA  LYS A  73      44.284   6.115 -31.521  1.00  0.100          C  
ATOM   1100  C   LYS A  73      44.167   7.108 -30.355  1.00  0.140          C  
ATOM   1101  O   LYS A  73      44.765   6.906 -29.300  1.00  0.220          O  
ATOM   1102  CB  LYS A  73      45.712   5.990 -32.041  1.00  0.140          C  
ATOM   1103  CG  LYS A  73      45.868   4.820 -33.027  1.00  0.140          C  
ATOM   1104  CD  LYS A  73      47.285   4.673 -33.561  1.00  0.140          C  
ATOM   1105  CE  LYS A  73      47.372   3.495 -34.544  1.00  0.140          C  
ATOM   1106  NZ  LYS A  73      48.736   3.341 -35.134  1.00  0.140          N  
ATOM   1107  H   LYS A  73      43.687   7.102 -33.340  1.00  0.130          H  
ATOM   1108  HA  LYS A  73      43.986   5.152 -31.128  1.00  0.120          H  
ATOM   1109 1HB  LYS A  73      46.010   6.914 -32.536  1.00  0.170          H  
ATOM   1110 2HB  LYS A  73      46.389   5.818 -31.207  1.00  0.170          H  
ATOM   1111 1HG  LYS A  73      45.588   3.894 -32.524  1.00  0.170          H  
ATOM   1112 2HG  LYS A  73      45.187   4.964 -33.865  1.00  0.170          H  
ATOM   1113 1HD  LYS A  73      47.581   5.589 -34.073  1.00  0.170          H  
ATOM   1114 2HD  LYS A  73      47.974   4.495 -32.734  1.00  0.170          H  
ATOM   1115 1HE  LYS A  73      47.108   2.576 -34.020  1.00  0.170          H  
ATOM   1116 2HE  LYS A  73      46.657   3.658 -35.351  1.00  0.170          H  
ATOM   1117 1HZ  LYS A  73      48.739   2.558 -35.773  1.00  0.170          H  
ATOM   1118 2HZ  LYS A  73      48.986   4.183 -35.635  1.00  0.170          H  
ATOM   1119 3HZ  LYS A  73      49.410   3.174 -34.401  1.00  0.170          H  
ATOM   1120  N   LYS A  74      43.402   8.175 -30.577  1.00  0.090          N  
ATOM   1121  CA  LYS A  74      43.115   9.228 -29.606  1.00  0.150          C  
ATOM   1122  C   LYS A  74      41.607   9.440 -29.628  1.00  0.230          C  
ATOM   1123  O   LYS A  74      41.022   9.330 -30.699  1.00  0.450          O  
ATOM   1124  CB  LYS A  74      43.802  10.546 -29.959  1.00  0.190          C  
ATOM   1125  CG  LYS A  74      45.287  10.524 -29.895  1.00  0.190          C  
ATOM   1126  CD  LYS A  74      45.873  11.902 -30.217  1.00  0.190          C  
ATOM   1127  CE  LYS A  74      47.400  11.912 -30.142  1.00  0.190          C  
ATOM   1128  NZ  LYS A  74      47.966  13.257 -30.478  1.00  0.190          N  
ATOM   1129  H   LYS A  74      42.972   8.235 -31.485  1.00  0.110          H  
ATOM   1130  HA  LYS A  74      43.457   8.895 -28.633  1.00  0.180          H  
ATOM   1131 1HB  LYS A  74      43.516  10.837 -30.971  1.00  0.220          H  
ATOM   1132 2HB  LYS A  74      43.450  11.329 -29.288  1.00  0.220          H  
ATOM   1133 1HG  LYS A  74      45.567  10.237 -28.878  1.00  0.220          H  
ATOM   1134 2HG  LYS A  74      45.672   9.784 -30.591  1.00  0.220          H  
ATOM   1135 1HD  LYS A  74      45.567  12.200 -31.221  1.00  0.220          H  
ATOM   1136 2HD  LYS A  74      45.485  12.631 -29.508  1.00  0.220          H  
ATOM   1137 1HE  LYS A  74      47.710  11.643 -29.131  1.00  0.220          H  
ATOM   1138 2HE  LYS A  74      47.798  11.176 -30.841  1.00  0.220          H  
ATOM   1139 1HZ  LYS A  74      48.975  13.225 -30.416  1.00  0.220          H  
ATOM   1140 2HZ  LYS A  74      47.696  13.514 -31.418  1.00  0.220          H  
ATOM   1141 3HZ  LYS A  74      47.613  13.946 -29.828  1.00  0.220          H  
ATOM   1142  N   PRO A  75      40.939   9.803 -28.522  1.00  0.120          N  
ATOM   1143  CA  PRO A  75      39.514  10.069 -28.497  1.00  0.100          C  
ATOM   1144  C   PRO A  75      39.135  11.153 -29.504  1.00  0.130          C  
ATOM   1145  O   PRO A  75      39.834  12.163 -29.614  1.00  0.160          O  
ATOM   1146  CB  PRO A  75      39.295  10.537 -27.050  1.00  0.150          C  
ATOM   1147  CG  PRO A  75      40.416   9.908 -26.269  1.00  0.150          C  
ATOM   1148  CD  PRO A  75      41.599   9.951 -27.211  1.00  0.150          C  
ATOM   1149  HA  PRO A  75      38.956   9.155 -28.681  1.00  0.120          H  
ATOM   1150 1HB  PRO A  75      39.281  11.630 -27.004  1.00  0.180          H  
ATOM   1151 2HB  PRO A  75      38.324  10.186 -26.694  1.00  0.180          H  
ATOM   1152 1HG  PRO A  75      40.590  10.464 -25.338  1.00  0.180          H  
ATOM   1153 2HG  PRO A  75      40.142   8.882 -25.978  1.00  0.180          H  
ATOM   1154 1HD  PRO A  75      42.129  10.911 -27.146  1.00  0.180          H  
ATOM   1155 2HD  PRO A  75      42.222   9.117 -26.965  1.00  0.180          H  
ATOM   1156  N   GLU A  76      38.005  10.952 -30.181  1.00  0.130          N  
ATOM   1157  CA  GLU A  76      37.454  11.899 -31.157  1.00  0.150          C  
ATOM   1158  C   GLU A  76      35.975  12.081 -30.861  1.00  0.130          C  
ATOM   1159  O   GLU A  76      35.334  11.194 -30.310  1.00  0.110          O  
ATOM   1160  CB  GLU A  76      37.687  11.409 -32.594  1.00  0.200          C  
ATOM   1161  CG  GLU A  76      37.122  12.314 -33.711  1.00  0.200          C  
ATOM   1162  CD  GLU A  76      37.697  13.717 -33.705  1.00  0.200          C  
ATOM   1163  OE1 GLU A  76      37.227  14.513 -32.912  1.00  0.200          O  
ATOM   1164  OE2 GLU A  76      38.579  13.995 -34.480  1.00  0.200          O  
ATOM   1165  H   GLU A  76      37.553  10.044 -30.061  1.00  0.160          H  
ATOM   1166  HA  GLU A  76      37.949  12.864 -31.036  1.00  0.180          H  
ATOM   1167 1HB  GLU A  76      38.759  11.295 -32.765  1.00  0.240          H  
ATOM   1168 2HB  GLU A  76      37.234  10.430 -32.705  1.00  0.240          H  
ATOM   1169 1HG  GLU A  76      37.368  11.854 -34.664  1.00  0.240          H  
ATOM   1170 2HG  GLU A  76      36.034  12.352 -33.652  1.00  0.240          H  
ATOM   1171  N   GLN A  77      35.447  13.250 -31.178  1.00  0.140          N  
ATOM   1172  CA  GLN A  77      34.082  13.596 -30.812  1.00  0.130          C  
ATOM   1173  C   GLN A  77      32.986  12.982 -31.662  1.00  0.130          C  
ATOM   1174  O   GLN A  77      32.968  13.093 -32.895  1.00  0.140          O  
ATOM   1175  CB  GLN A  77      33.970  15.114 -30.827  1.00  0.190          C  
ATOM   1176  CG  GLN A  77      32.692  15.684 -30.313  1.00  0.190          C  
ATOM   1177  CD  GLN A  77      32.814  17.171 -30.196  1.00  0.190          C  
ATOM   1178  OE1 GLN A  77      33.934  17.691 -30.104  1.00  0.190          O  
ATOM   1179  NE2 GLN A  77      31.711  17.875 -30.198  1.00  0.190          N  
ATOM   1180  H   GLN A  77      36.035  13.917 -31.693  1.00  0.170          H  
ATOM   1181  HA  GLN A  77      33.917  13.259 -29.789  1.00  0.160          H  
ATOM   1182 1HB  GLN A  77      34.780  15.534 -30.263  1.00  0.220          H  
ATOM   1183 2HB  GLN A  77      34.088  15.461 -31.854  1.00  0.220          H  
ATOM   1184 1HG  GLN A  77      31.876  15.462 -31.003  1.00  0.220          H  
ATOM   1185 2HG  GLN A  77      32.482  15.264 -29.331  1.00  0.220          H  
ATOM   1186 1HE2 GLN A  77      31.743  18.867 -30.128  1.00  0.220          H  
ATOM   1187 2HE2 GLN A  77      30.793  17.428 -30.279  1.00  0.220          H  
ATOM   1188  N   VAL A  78      31.983  12.427 -30.992  1.00  0.120          N  
ATOM   1189  CA  VAL A  78      30.849  11.884 -31.708  1.00  0.110          C  
ATOM   1190  C   VAL A  78      29.886  13.024 -31.930  1.00  0.120          C  
ATOM   1191  O   VAL A  78      28.917  13.185 -31.190  1.00  0.110          O  
ATOM   1192  CB  VAL A  78      30.160  10.757 -30.897  1.00  0.160          C  
ATOM   1193  CG1 VAL A  78      28.978  10.146 -31.670  1.00  0.160          C  
ATOM   1194  CG2 VAL A  78      31.160   9.692 -30.598  1.00  0.160          C  
ATOM   1195  H   VAL A  78      32.035  12.369 -29.971  1.00  0.140          H  
ATOM   1196  HA  VAL A  78      31.181  11.489 -32.670  1.00  0.130          H  
ATOM   1197  HB  VAL A  78      29.776  11.173 -29.965  1.00  0.190          H  
ATOM   1198 1HG1 VAL A  78      28.526   9.361 -31.064  1.00  0.190          H  
ATOM   1199 2HG1 VAL A  78      28.234  10.904 -31.883  1.00  0.190          H  
ATOM   1200 3HG1 VAL A  78      29.336   9.718 -32.609  1.00  0.190          H  
ATOM   1201 1HG2 VAL A  78      30.685   8.905 -30.016  1.00  0.190          H  
ATOM   1202 2HG2 VAL A  78      31.542   9.272 -31.532  1.00  0.190          H  
ATOM   1203 3HG2 VAL A  78      31.989  10.119 -30.030  1.00  0.190          H  
ATOM   1204  N   VAL A  79      30.124  13.767 -33.004  1.00  0.130          N  
ATOM   1205  CA  VAL A  79      29.387  15.008 -33.280  1.00  0.130          C  
ATOM   1206  C   VAL A  79      27.889  14.772 -33.461  1.00  0.130          C  
ATOM   1207  O   VAL A  79      27.062  15.640 -33.189  1.00  0.130          O  
ATOM   1208  CB  VAL A  79      29.987  15.740 -34.494  1.00  0.180          C  
ATOM   1209  CG1 VAL A  79      31.437  16.137 -34.164  1.00  0.180          C  
ATOM   1210  CG2 VAL A  79      29.927  14.852 -35.749  1.00  0.180          C  
ATOM   1211  H   VAL A  79      30.951  13.499 -33.544  1.00  0.160          H  
ATOM   1212  HA  VAL A  79      29.521  15.667 -32.421  1.00  0.160          H  
ATOM   1213  HB  VAL A  79      29.428  16.662 -34.666  1.00  0.220          H  
ATOM   1214 1HG1 VAL A  79      31.868  16.684 -35.001  1.00  0.220          H  
ATOM   1215 2HG1 VAL A  79      31.432  16.776 -33.275  1.00  0.220          H  
ATOM   1216 3HG1 VAL A  79      32.035  15.254 -33.966  1.00  0.220          H  
ATOM   1217 1HG2 VAL A  79      30.358  15.395 -36.589  1.00  0.220          H  
ATOM   1218 2HG2 VAL A  79      30.493  13.937 -35.586  1.00  0.220          H  
ATOM   1219 3HG2 VAL A  79      28.897  14.602 -35.984  1.00  0.220          H  
ATOM   1220  N   ALA A  80      27.523  13.560 -33.846  1.00  0.130          N  
ATOM   1221  CA  ALA A  80      26.127  13.183 -34.006  1.00  0.120          C  
ATOM   1222  C   ALA A  80      25.335  13.370 -32.708  1.00  0.120          C  
ATOM   1223  O   ALA A  80      24.110  13.496 -32.738  1.00  0.110          O  
ATOM   1224  CB  ALA A  80      26.034  11.744 -34.434  1.00  0.170          C  
ATOM   1225  H   ALA A  80      28.247  12.897 -34.094  1.00  0.160          H  
ATOM   1226  HA  ALA A  80      25.689  13.824 -34.771  1.00  0.140          H  
ATOM   1227 1HB  ALA A  80      24.986  11.467 -34.572  1.00  0.210          H  
ATOM   1228 2HB  ALA A  80      26.577  11.604 -35.365  1.00  0.210          H  
ATOM   1229 3HB  ALA A  80      26.472  11.137 -33.658  1.00  0.210          H  
ATOM   1230  N   LEU A  81      26.022  13.314 -31.566  1.00  0.120          N  
ATOM   1231  CA  LEU A  81      25.404  13.446 -30.263  1.00  0.110          C  
ATOM   1232  C   LEU A  81      25.627  14.836 -29.653  1.00  0.120          C  
ATOM   1233  O   LEU A  81      25.354  15.039 -28.476  1.00  0.110          O  
ATOM   1234  CB  LEU A  81      25.930  12.349 -29.315  1.00  0.160          C  
ATOM   1235  CG  LEU A  81      25.630  10.857 -29.729  1.00  0.160          C  
ATOM   1236  CD1 LEU A  81      26.316   9.913 -28.745  1.00  0.160          C  
ATOM   1237  CD2 LEU A  81      24.106  10.577 -29.737  1.00  0.160          C  
ATOM   1238  H   LEU A  81      27.043  13.238 -31.595  1.00  0.140          H  
ATOM   1239  HA  LEU A  81      24.334  13.322 -30.382  1.00  0.130          H  
ATOM   1240 1HB  LEU A  81      27.019  12.457 -29.249  1.00  0.190          H  
ATOM   1241 2HB  LEU A  81      25.509  12.514 -28.322  1.00  0.190          H  
ATOM   1242  HG  LEU A  81      26.033  10.678 -30.713  1.00  0.190          H  
ATOM   1243 1HD1 LEU A  81      26.124   8.899 -29.046  1.00  0.190          H  
ATOM   1244 2HD1 LEU A  81      27.390  10.095 -28.748  1.00  0.190          H  
ATOM   1245 3HD1 LEU A  81      25.924  10.074 -27.756  1.00  0.190          H  
ATOM   1246 1HD2 LEU A  81      23.932   9.546 -30.018  1.00  0.190          H  
ATOM   1247 2HD2 LEU A  81      23.697  10.747 -28.746  1.00  0.190          H  
ATOM   1248 3HD2 LEU A  81      23.601  11.223 -30.451  1.00  0.190          H  
ATOM   1249  N   ASP A  82      26.101  15.825 -30.428  1.00  0.130          N  
ATOM   1250  CA  ASP A  82      26.335  17.164 -29.854  1.00  0.130          C  
ATOM   1251  C   ASP A  82      25.089  17.805 -29.258  1.00  0.140          C  
ATOM   1252  O   ASP A  82      25.173  18.589 -28.314  1.00  0.140          O  
ATOM   1253  CB  ASP A  82      26.924  18.143 -30.872  1.00  0.180          C  
ATOM   1254  CG  ASP A  82      28.397  17.929 -31.168  1.00  0.180          C  
ATOM   1255  OD1 ASP A  82      29.046  17.194 -30.447  1.00  0.180          O  
ATOM   1256  OD2 ASP A  82      28.884  18.539 -32.095  1.00  0.180          O  
ATOM   1257  H   ASP A  82      26.336  15.653 -31.410  1.00  0.160          H  
ATOM   1258  HA  ASP A  82      27.062  17.052 -29.048  1.00  0.160          H  
ATOM   1259 1HB  ASP A  82      26.375  18.047 -31.812  1.00  0.220          H  
ATOM   1260 2HB  ASP A  82      26.783  19.162 -30.516  1.00  0.220          H  
ATOM   1261  N   ALA A  83      23.921  17.490 -29.804  1.00  0.150          N  
ATOM   1262  CA  ALA A  83      22.674  18.046 -29.302  1.00  0.160          C  
ATOM   1263  C   ALA A  83      22.149  17.293 -28.075  1.00  0.150          C  
ATOM   1264  O   ALA A  83      21.093  17.647 -27.546  1.00  0.160          O  
ATOM   1265  CB  ALA A  83      21.619  18.018 -30.390  1.00  0.220          C  
ATOM   1266  H   ALA A  83      23.894  16.875 -30.608  1.00  0.180          H  
ATOM   1267  HA  ALA A  83      22.862  19.078 -29.008  1.00  0.190          H  
ATOM   1268 1HB  ALA A  83      20.699  18.466 -30.014  1.00  0.260          H  
ATOM   1269 2HB  ALA A  83      21.971  18.581 -31.253  1.00  0.260          H  
ATOM   1270 3HB  ALA A  83      21.430  16.987 -30.679  1.00  0.260          H  
ATOM   1271  N   GLN A  84      22.825  16.217 -27.662  1.00  0.140          N  
ATOM   1272  CA  GLN A  84      22.354  15.420 -26.542  1.00  0.140          C  
ATOM   1273  C   GLN A  84      23.221  15.642 -25.314  1.00  0.140          C  
ATOM   1274  O   GLN A  84      24.419  15.879 -25.421  1.00  0.160          O  
ATOM   1275  CB  GLN A  84      22.445  13.928 -26.879  1.00  0.200          C  
ATOM   1276  CG  GLN A  84      21.800  13.525 -28.172  1.00  0.200          C  
ATOM   1277  CD  GLN A  84      20.368  13.796 -28.235  1.00  0.200          C  
ATOM   1278  OE1 GLN A  84      19.568  13.473 -27.336  1.00  0.200          O  
ATOM   1279  NE2 GLN A  84      19.969  14.386 -29.351  1.00  0.200          N  
ATOM   1280  H   GLN A  84      23.716  15.966 -28.096  1.00  0.170          H  
ATOM   1281  HA  GLN A  84      21.328  15.698 -26.301  1.00  0.170          H  
ATOM   1282 1HB  GLN A  84      23.499  13.644 -26.935  1.00  0.240          H  
ATOM   1283 2HB  GLN A  84      21.995  13.347 -26.077  1.00  0.240          H  
ATOM   1284 1HG  GLN A  84      22.283  14.065 -28.983  1.00  0.240          H  
ATOM   1285 2HG  GLN A  84      21.946  12.455 -28.308  1.00  0.240          H  
ATOM   1286 1HE2 GLN A  84      19.000  14.600 -29.490  1.00  0.240          H  
ATOM   1287 2HE2 GLN A  84      20.634  14.593 -30.069  1.00  0.240          H  
ATOM   1288  N   ASN A  85      22.656  15.469 -24.132  1.00  0.130          N  
ATOM   1289  CA  ASN A  85      23.502  15.448 -22.949  1.00  0.130          C  
ATOM   1290  C   ASN A  85      23.615  13.991 -22.502  1.00  0.100          C  
ATOM   1291  O   ASN A  85      22.673  13.436 -21.931  1.00  0.130          O  
ATOM   1292  CB  ASN A  85      22.967  16.369 -21.865  1.00  0.180          C  
ATOM   1293  CG  ASN A  85      23.872  16.478 -20.652  1.00  0.180          C  
ATOM   1294  OD1 ASN A  85      24.625  15.545 -20.334  1.00  0.180          O  
ATOM   1295  ND2 ASN A  85      23.813  17.612 -19.986  1.00  0.180          N  
ATOM   1296  H   ASN A  85      21.655  15.336 -24.053  1.00  0.160          H  
ATOM   1297  HA  ASN A  85      24.507  15.781 -23.211  1.00  0.160          H  
ATOM   1298 1HB  ASN A  85      22.819  17.365 -22.281  1.00  0.220          H  
ATOM   1299 2HB  ASN A  85      22.006  16.012 -21.543  1.00  0.220          H  
ATOM   1300 1HD2 ASN A  85      24.389  17.762 -19.181  1.00  0.220          H  
ATOM   1301 2HD2 ASN A  85      23.189  18.335 -20.290  1.00  0.220          H  
ATOM   1302  N   ILE A  86      24.729  13.328 -22.825  1.00  0.060          N  
ATOM   1303  CA  ILE A  86      24.841  11.906 -22.512  1.00  0.060          C  
ATOM   1304  C   ILE A  86      25.229  11.699 -21.061  1.00  0.070          C  
ATOM   1305  O   ILE A  86      26.152  12.326 -20.549  1.00  0.080          O  
ATOM   1306  CB  ILE A  86      25.769  11.172 -23.493  1.00  0.080          C  
ATOM   1307  CG1 ILE A  86      25.204  11.334 -24.980  1.00  0.080          C  
ATOM   1308  CG2 ILE A  86      25.931   9.662 -23.102  1.00  0.080          C  
ATOM   1309  CD1 ILE A  86      23.787  10.774 -25.259  1.00  0.080          C  
ATOM   1310  H   ILE A  86      25.517  13.799 -23.286  1.00  0.070          H  
ATOM   1311  HA  ILE A  86      23.878  11.451 -22.623  1.00  0.070          H  
ATOM   1312  HB  ILE A  86      26.744  11.654 -23.471  1.00  0.100          H  
ATOM   1313 1HG1 ILE A  86      25.203  12.397 -25.231  1.00  0.100          H  
ATOM   1314 2HG1 ILE A  86      25.864  10.838 -25.641  1.00  0.100          H  
ATOM   1315 1HG2 ILE A  86      26.605   9.178 -23.804  1.00  0.100          H  
ATOM   1316 2HG2 ILE A  86      26.351   9.576 -22.106  1.00  0.100          H  
ATOM   1317 3HG2 ILE A  86      24.968   9.157 -23.120  1.00  0.100          H  
ATOM   1318 1HD1 ILE A  86      23.534  10.946 -26.302  1.00  0.100          H  
ATOM   1319 2HD1 ILE A  86      23.746   9.708 -25.056  1.00  0.100          H  
ATOM   1320 3HD1 ILE A  86      23.077  11.279 -24.646  1.00  0.100          H  
ATOM   1321  N   VAL A  87      24.485  10.826 -20.408  1.00  0.080          N  
ATOM   1322  CA  VAL A  87      24.643  10.484 -19.014  1.00  0.120          C  
ATOM   1323  C   VAL A  87      25.451   9.213 -18.832  1.00  0.100          C  
ATOM   1324  O   VAL A  87      26.293   9.132 -17.938  1.00  0.110          O  
ATOM   1325  CB  VAL A  87      23.264  10.349 -18.355  1.00  0.150          C  
ATOM   1326  CG1 VAL A  87      23.395   9.870 -16.899  1.00  0.150          C  
ATOM   1327  CG2 VAL A  87      22.578  11.709 -18.421  1.00  0.150          C  
ATOM   1328  H   VAL A  87      23.771  10.332 -20.937  1.00  0.100          H  
ATOM   1329  HA  VAL A  87      25.162  11.300 -18.527  1.00  0.140          H  
ATOM   1330  HB  VAL A  87      22.668   9.610 -18.902  1.00  0.180          H  
ATOM   1331 1HG1 VAL A  87      22.402   9.788 -16.457  1.00  0.180          H  
ATOM   1332 2HG1 VAL A  87      23.879   8.895 -16.860  1.00  0.180          H  
ATOM   1333 3HG1 VAL A  87      23.987  10.588 -16.332  1.00  0.180          H  
ATOM   1334 1HG2 VAL A  87      21.597  11.631 -17.972  1.00  0.180          H  
ATOM   1335 2HG2 VAL A  87      23.172  12.444 -17.879  1.00  0.180          H  
ATOM   1336 3HG2 VAL A  87      22.484  12.023 -19.461  1.00  0.180          H  
ATOM   1337  N   ALA A  88      25.146   8.194 -19.626  1.00  0.100          N  
ATOM   1338  CA  ALA A  88      25.839   6.917 -19.462  1.00  0.100          C  
ATOM   1339  C   ALA A  88      26.038   6.201 -20.785  1.00  0.110          C  
ATOM   1340  O   ALA A  88      25.290   6.420 -21.748  1.00  0.160          O  
ATOM   1341  CB  ALA A  88      25.059   6.026 -18.507  1.00  0.140          C  
ATOM   1342  H   ALA A  88      24.418   8.320 -20.332  1.00  0.120          H  
ATOM   1343  HA  ALA A  88      26.827   7.112 -19.039  1.00  0.120          H  
ATOM   1344 1HB  ALA A  88      25.608   5.089 -18.369  1.00  0.170          H  
ATOM   1345 2HB  ALA A  88      24.953   6.532 -17.551  1.00  0.170          H  
ATOM   1346 3HB  ALA A  88      24.075   5.819 -18.922  1.00  0.170          H  
ATOM   1347  N   VAL A  89      27.076   5.359 -20.830  1.00  0.120          N  
ATOM   1348  CA  VAL A  89      27.371   4.583 -22.038  1.00  0.110          C  
ATOM   1349  C   VAL A  89      27.722   3.111 -21.789  1.00  0.100          C  
ATOM   1350  O   VAL A  89      28.505   2.785 -20.899  1.00  0.170          O  
ATOM   1351  CB  VAL A  89      28.501   5.269 -22.812  1.00  0.160          C  
ATOM   1352  CG1 VAL A  89      29.753   5.353 -21.959  1.00  0.160          C  
ATOM   1353  CG2 VAL A  89      28.770   4.518 -24.070  1.00  0.160          C  
ATOM   1354  H   VAL A  89      27.651   5.231 -19.973  1.00  0.140          H  
ATOM   1355  HA  VAL A  89      26.483   4.599 -22.669  1.00  0.130          H  
ATOM   1356  HB  VAL A  89      28.192   6.283 -23.059  1.00  0.190          H  
ATOM   1357 1HG1 VAL A  89      30.547   5.846 -22.515  1.00  0.190          H  
ATOM   1358 2HG1 VAL A  89      29.547   5.907 -21.050  1.00  0.190          H  
ATOM   1359 3HG1 VAL A  89      30.069   4.378 -21.698  1.00  0.190          H  
ATOM   1360 1HG2 VAL A  89      29.505   5.009 -24.574  1.00  0.190          H  
ATOM   1361 2HG2 VAL A  89      29.104   3.506 -23.876  1.00  0.190          H  
ATOM   1362 3HG2 VAL A  89      27.868   4.494 -24.673  1.00  0.190          H  
ATOM   1363  N   SER A  90      27.203   2.227 -22.633  1.00  0.080          N  
ATOM   1364  CA  SER A  90      27.517   0.809 -22.510  1.00  0.080          C  
ATOM   1365  C   SER A  90      27.977   0.227 -23.844  1.00  0.080          C  
ATOM   1366  O   SER A  90      27.426   0.535 -24.906  1.00  0.080          O  
ATOM   1367  CB  SER A  90      26.307   0.079 -21.948  1.00  0.110          C  
ATOM   1368  OG  SER A  90      26.027   0.554 -20.649  1.00  0.110          O  
ATOM   1369  H   SER A  90      26.576   2.560 -23.370  1.00  0.100          H  
ATOM   1370  HA  SER A  90      28.335   0.697 -21.800  1.00  0.100          H  
ATOM   1371 1HB  SER A  90      25.445   0.245 -22.593  1.00  0.130          H  
ATOM   1372 2HB  SER A  90      26.499  -0.990 -21.919  1.00  0.130          H  
ATOM   1373  HG  SER A  90      25.198   0.141 -20.341  1.00  0.130          H  
ATOM   1374  N   CYS A  91      29.011  -0.619 -23.802  1.00  0.070          N  
ATOM   1375  CA  CYS A  91      29.535  -1.198 -25.039  1.00  0.080          C  
ATOM   1376  C   CYS A  91      29.549  -2.729 -25.042  1.00  0.070          C  
ATOM   1377  O   CYS A  91      29.767  -3.358 -24.006  1.00  0.070          O  
ATOM   1378  CB  CYS A  91      30.943  -0.678 -25.266  1.00  0.110          C  
ATOM   1379  SG  CYS A  91      31.057   1.134 -25.401  1.00  0.110          S  
ATOM   1380  H   CYS A  91      29.439  -0.859 -22.916  1.00  0.080          H  
ATOM   1381  HA  CYS A  91      28.913  -0.870 -25.868  1.00  0.100          H  
ATOM   1382 1HB  CYS A  91      31.560  -0.992 -24.448  1.00  0.130          H  
ATOM   1383 2HB  CYS A  91      31.347  -1.115 -26.176  1.00  0.130          H  
ATOM   1384  HG  CYS A  91      30.296   1.250 -26.516  1.00  0.130          H  
ATOM   1385  N   GLY A  92      29.331  -3.303 -26.228  1.00  0.080          N  
ATOM   1386  CA  GLY A  92      29.347  -4.744 -26.477  1.00  0.080          C  
ATOM   1387  C   GLY A  92      30.627  -5.163 -27.188  1.00  0.070          C  
ATOM   1388  O   GLY A  92      31.692  -4.569 -26.967  1.00  0.070          O  
ATOM   1389  H   GLY A  92      29.144  -2.678 -27.012  1.00  0.100          H  
ATOM   1390 1HA  GLY A  92      29.262  -5.273 -25.528  1.00  0.100          H  
ATOM   1391 2HA  GLY A  92      28.485  -5.025 -27.078  1.00  0.100          H  
ATOM   1392  N   GLU A  93      30.564  -6.192 -28.043  1.00  0.070          N  
ATOM   1393  CA  GLU A  93      31.812  -6.585 -28.666  1.00  0.090          C  
ATOM   1394  C   GLU A  93      32.217  -5.505 -29.641  1.00  0.120          C  
ATOM   1395  O   GLU A  93      33.316  -4.957 -29.535  1.00  0.200          O  
ATOM   1396  CB  GLU A  93      31.735  -7.951 -29.351  1.00  0.120          C  
ATOM   1397  CG  GLU A  93      33.042  -8.335 -30.012  1.00  0.120          C  
ATOM   1398  CD  GLU A  93      33.144  -9.754 -30.508  1.00  0.120          C  
ATOM   1399  OE1 GLU A  93      32.325 -10.568 -30.167  1.00  0.120          O  
ATOM   1400  OE2 GLU A  93      34.058 -10.020 -31.241  1.00  0.120          O  
ATOM   1401  H   GLU A  93      29.681  -6.670 -28.263  1.00  0.080          H  
ATOM   1402  HA  GLU A  93      32.577  -6.657 -27.894  1.00  0.110          H  
ATOM   1403 1HB  GLU A  93      31.538  -8.700 -28.617  1.00  0.140          H  
ATOM   1404 2HB  GLU A  93      30.928  -7.973 -30.087  1.00  0.140          H  
ATOM   1405 1HG  GLU A  93      33.228  -7.665 -30.852  1.00  0.140          H  
ATOM   1406 2HG  GLU A  93      33.805  -8.166 -29.291  1.00  0.140          H  
ATOM   1407  N   ALA A  94      31.278  -5.140 -30.524  1.00  0.120          N  
ATOM   1408  CA  ALA A  94      31.483  -4.108 -31.524  1.00  0.130          C  
ATOM   1409  C   ALA A  94      30.231  -3.254 -31.725  1.00  0.110          C  
ATOM   1410  O   ALA A  94      29.911  -2.921 -32.869  1.00  0.100          O  
ATOM   1411  CB  ALA A  94      31.892  -4.732 -32.854  1.00  0.180          C  
ATOM   1412  H   ALA A  94      30.399  -5.635 -30.508  1.00  0.140          H  
ATOM   1413  HA  ALA A  94      32.282  -3.453 -31.176  1.00  0.160          H  
ATOM   1414 1HB  ALA A  94      32.070  -3.945 -33.590  1.00  0.210          H  
ATOM   1415 2HB  ALA A  94      32.803  -5.310 -32.717  1.00  0.210          H  
ATOM   1416 3HB  ALA A  94      31.097  -5.385 -33.208  1.00  0.210          H  
ATOM   1417  N   HIS A  95      29.562  -2.852 -30.634  1.00  0.110          N  
ATOM   1418  CA  HIS A  95      28.424  -1.928 -30.725  1.00  0.100          C  
ATOM   1419  C   HIS A  95      28.339  -1.096 -29.446  1.00  0.100          C  
ATOM   1420  O   HIS A  95      28.858  -1.494 -28.397  1.00  0.100          O  
ATOM   1421  CB  HIS A  95      27.065  -2.617 -30.957  1.00  0.140          C  
ATOM   1422  CG  HIS A  95      26.394  -3.337 -29.781  1.00  0.140          C  
ATOM   1423  ND1 HIS A  95      26.725  -4.607 -29.380  1.00  0.140          N  
ATOM   1424  CD2 HIS A  95      25.354  -2.943 -28.984  1.00  0.140          C  
ATOM   1425  CE1 HIS A  95      25.934  -4.964 -28.353  1.00  0.140          C  
ATOM   1426  NE2 HIS A  95      25.089  -3.975 -28.116  1.00  0.140          N  
ATOM   1427  H   HIS A  95      29.854  -3.170 -29.721  1.00  0.130          H  
ATOM   1428  HA  HIS A  95      28.581  -1.231 -31.538  1.00  0.120          H  
ATOM   1429 1HB  HIS A  95      26.383  -1.864 -31.280  1.00  0.170          H  
ATOM   1430 2HB  HIS A  95      27.155  -3.328 -31.781  1.00  0.170          H  
ATOM   1431  HD2 HIS A  95      24.820  -1.992 -29.041  1.00  0.170          H  
ATOM   1432  HE1 HIS A  95      25.958  -5.922 -27.823  1.00  0.170          H  
ATOM   1433  HE2 HIS A  95      24.339  -3.971 -27.413  1.00  0.170          H  
ATOM   1434  N   THR A  96      27.686   0.062 -29.532  1.00  0.100          N  
ATOM   1435  CA  THR A  96      27.503   0.935 -28.369  1.00  0.090          C  
ATOM   1436  C   THR A  96      26.113   1.535 -28.241  1.00  0.080          C  
ATOM   1437  O   THR A  96      25.457   1.884 -29.235  1.00  0.080          O  
ATOM   1438  CB  THR A  96      28.533   2.089 -28.373  1.00  0.130          C  
ATOM   1439  OG1 THR A  96      29.860   1.550 -28.349  1.00  0.130          O  
ATOM   1440  CG2 THR A  96      28.336   3.049 -27.162  1.00  0.130          C  
ATOM   1441  H   THR A  96      27.295   0.341 -30.438  1.00  0.120          H  
ATOM   1442  HA  THR A  96      27.670   0.341 -27.473  1.00  0.110          H  
ATOM   1443  HB  THR A  96      28.416   2.628 -29.275  1.00  0.160          H  
ATOM   1444  HG1 THR A  96      29.981   1.105 -29.196  1.00  0.160          H  
ATOM   1445 1HG2 THR A  96      29.054   3.831 -27.198  1.00  0.160          H  
ATOM   1446 2HG2 THR A  96      27.362   3.510 -27.180  1.00  0.160          H  
ATOM   1447 3HG2 THR A  96      28.456   2.498 -26.239  1.00  0.160          H  
ATOM   1448  N   LEU A  97      25.664   1.630 -26.994  1.00  0.080          N  
ATOM   1449  CA  LEU A  97      24.432   2.319 -26.672  1.00  0.070          C  
ATOM   1450  C   LEU A  97      24.743   3.526 -25.782  1.00  0.080          C  
ATOM   1451  O   LEU A  97      25.586   3.448 -24.882  1.00  0.090          O  
ATOM   1452  CB  LEU A  97      23.468   1.389 -25.951  1.00  0.100          C  
ATOM   1453  CG  LEU A  97      23.066   0.085 -26.656  1.00  0.100          C  
ATOM   1454  CD1 LEU A  97      22.201  -0.699 -25.748  1.00  0.100          C  
ATOM   1455  CD2 LEU A  97      22.344   0.353 -27.914  1.00  0.100          C  
ATOM   1456  H   LEU A  97      26.260   1.270 -26.242  1.00  0.100          H  
ATOM   1457  HA  LEU A  97      23.987   2.681 -27.585  1.00  0.080          H  
ATOM   1458 1HB  LEU A  97      23.927   1.114 -25.005  1.00  0.120          H  
ATOM   1459 2HB  LEU A  97      22.560   1.951 -25.755  1.00  0.120          H  
ATOM   1460  HG  LEU A  97      23.955  -0.496 -26.877  1.00  0.120          H  
ATOM   1461 1HD1 LEU A  97      21.955  -1.591 -26.258  1.00  0.120          H  
ATOM   1462 2HD1 LEU A  97      22.721  -0.934 -24.830  1.00  0.120          H  
ATOM   1463 3HD1 LEU A  97      21.298  -0.141 -25.518  1.00  0.120          H  
ATOM   1464 1HD2 LEU A  97      22.064  -0.589 -28.391  1.00  0.120          H  
ATOM   1465 2HD2 LEU A  97      21.449   0.933 -27.698  1.00  0.120          H  
ATOM   1466 3HD2 LEU A  97      22.993   0.907 -28.577  1.00  0.120          H  
ATOM   1467  N   ALA A  98      24.012   4.621 -25.960  1.00  0.070          N  
ATOM   1468  CA  ALA A  98      24.228   5.789 -25.097  1.00  0.070          C  
ATOM   1469  C   ALA A  98      22.904   6.342 -24.600  1.00  0.070          C  
ATOM   1470  O   ALA A  98      21.923   6.432 -25.334  1.00  0.060          O  
ATOM   1471  CB  ALA A  98      25.013   6.862 -25.840  1.00  0.100          C  
ATOM   1472  H   ALA A  98      23.332   4.630 -26.727  1.00  0.080          H  
ATOM   1473  HA  ALA A  98      24.802   5.477 -24.226  1.00  0.080          H  
ATOM   1474 1HB  ALA A  98      25.183   7.701 -25.181  1.00  0.120          H  
ATOM   1475 2HB  ALA A  98      25.963   6.448 -26.149  1.00  0.120          H  
ATOM   1476 3HB  ALA A  98      24.453   7.192 -26.707  1.00  0.120          H  
ATOM   1477  N   LEU A  99      22.879   6.710 -23.330  1.00  0.080          N  
ATOM   1478  CA  LEU A  99      21.671   7.212 -22.689  1.00  0.060          C  
ATOM   1479  C   LEU A  99      21.759   8.683 -22.333  1.00  0.070          C  
ATOM   1480  O   LEU A  99      22.697   9.085 -21.630  1.00  0.080          O  
ATOM   1481  CB  LEU A  99      21.433   6.395 -21.412  1.00  0.090          C  
ATOM   1482  CG  LEU A  99      20.238   6.791 -20.525  1.00  0.090          C  
ATOM   1483  CD1 LEU A  99      18.944   6.541 -21.251  1.00  0.090          C  
ATOM   1484  CD2 LEU A  99      20.280   5.989 -19.261  1.00  0.090          C  
ATOM   1485  H   LEU A  99      23.737   6.618 -22.778  1.00  0.100          H  
ATOM   1486  HA  LEU A  99      20.842   7.072 -23.376  1.00  0.070          H  
ATOM   1487 1HB  LEU A  99      21.301   5.360 -21.699  1.00  0.110          H  
ATOM   1488 2HB  LEU A  99      22.332   6.462 -20.799  1.00  0.110          H  
ATOM   1489  HG  LEU A  99      20.294   7.860 -20.277  1.00  0.110          H  
ATOM   1490 1HD1 LEU A  99      18.128   6.814 -20.612  1.00  0.110          H  
ATOM   1491 2HD1 LEU A  99      18.893   7.125 -22.147  1.00  0.110          H  
ATOM   1492 3HD1 LEU A  99      18.873   5.502 -21.493  1.00  0.110          H  
ATOM   1493 1HD2 LEU A  99      19.434   6.288 -18.642  1.00  0.110          H  
ATOM   1494 2HD2 LEU A  99      20.212   4.932 -19.480  1.00  0.110          H  
ATOM   1495 3HD2 LEU A  99      21.207   6.188 -18.727  1.00  0.110          H  
ATOM   1496  N   ASN A 100      20.783   9.485 -22.789  1.00  0.060          N  
ATOM   1497  CA  ASN A 100      20.813  10.918 -22.468  1.00  0.050          C  
ATOM   1498  C   ASN A 100      20.034  11.281 -21.192  1.00  0.040          C  
ATOM   1499  O   ASN A 100      19.372  10.445 -20.567  1.00  0.050          O  
ATOM   1500  CB  ASN A 100      20.339  11.787 -23.641  1.00  0.070          C  
ATOM   1501  CG  ASN A 100      18.918  11.646 -23.957  1.00  0.070          C  
ATOM   1502  OD1 ASN A 100      18.183  11.051 -23.168  1.00  0.070          O  
ATOM   1503  ND2 ASN A 100      18.482  12.208 -25.049  1.00  0.070          N  
ATOM   1504  H   ASN A 100      20.029   9.071 -23.356  1.00  0.070          H  
ATOM   1505  HA  ASN A 100      21.831  11.190 -22.265  1.00  0.060          H  
ATOM   1506 1HB  ASN A 100      20.556  12.838 -23.440  1.00  0.090          H  
ATOM   1507 2HB  ASN A 100      20.883  11.516 -24.532  1.00  0.090          H  
ATOM   1508 1HD2 ASN A 100      17.514  12.158 -25.285  1.00  0.090          H  
ATOM   1509 2HD2 ASN A 100      19.109  12.697 -25.677  1.00  0.090          H  
ATOM   1510  N   ASP A 101      20.034  12.576 -20.872  1.00  0.050          N  
ATOM   1511  CA  ASP A 101      19.367  13.125 -19.696  1.00  0.050          C  
ATOM   1512  C   ASP A 101      17.849  13.066 -19.780  1.00  0.050          C  
ATOM   1513  O   ASP A 101      17.153  13.186 -18.769  1.00  0.070          O  
ATOM   1514  CB  ASP A 101      19.798  14.577 -19.524  1.00  0.070          C  
ATOM   1515  CG  ASP A 101      19.422  15.420 -20.749  1.00  0.070          C  
ATOM   1516  OD1 ASP A 101      19.705  14.975 -21.853  1.00  0.070          O  
ATOM   1517  OD2 ASP A 101      18.828  16.486 -20.599  1.00  0.070          O  
ATOM   1518  H   ASP A 101      20.607  13.221 -21.435  1.00  0.060          H  
ATOM   1519  HA  ASP A 101      19.677  12.552 -18.827  1.00  0.060          H  
ATOM   1520 1HB  ASP A 101      19.329  14.999 -18.637  1.00  0.080          H  
ATOM   1521 2HB  ASP A 101      20.883  14.619 -19.385  1.00  0.080          H  
ATOM   1522  N   LYS A 102      17.340  12.880 -20.989  1.00  0.040          N  
ATOM   1523  CA  LYS A 102      15.914  12.829 -21.252  1.00  0.070          C  
ATOM   1524  C   LYS A 102      15.409  11.384 -21.277  1.00  0.050          C  
ATOM   1525  O   LYS A 102      14.236  11.136 -21.564  1.00  0.060          O  
ATOM   1526  CB  LYS A 102      15.585  13.515 -22.584  1.00  0.090          C  
ATOM   1527  CG  LYS A 102      16.019  14.990 -22.696  1.00  0.090          C  
ATOM   1528  CD  LYS A 102      15.339  15.901 -21.666  1.00  0.090          C  
ATOM   1529  CE  LYS A 102      15.644  17.386 -21.934  1.00  0.090          C  
ATOM   1530  NZ  LYS A 102      17.083  17.734 -21.672  1.00  0.090          N  
ATOM   1531  H   LYS A 102      17.992  12.768 -21.758  1.00  0.050          H  
ATOM   1532  HA  LYS A 102      15.392  13.341 -20.445  1.00  0.080          H  
ATOM   1533 1HB  LYS A 102      16.069  12.970 -23.390  1.00  0.100          H  
ATOM   1534 2HB  LYS A 102      14.512  13.466 -22.760  1.00  0.100          H  
ATOM   1535 1HG  LYS A 102      17.098  15.044 -22.556  1.00  0.100          H  
ATOM   1536 2HG  LYS A 102      15.786  15.352 -23.696  1.00  0.100          H  
ATOM   1537 1HD  LYS A 102      14.261  15.739 -21.677  1.00  0.100          H  
ATOM   1538 2HD  LYS A 102      15.722  15.661 -20.672  1.00  0.100          H  
ATOM   1539 1HE  LYS A 102      15.412  17.614 -22.973  1.00  0.100          H  
ATOM   1540 2HE  LYS A 102      15.014  17.997 -21.290  1.00  0.100          H  
ATOM   1541 1HZ  LYS A 102      17.248  18.702 -21.853  1.00  0.100          H  
ATOM   1542 2HZ  LYS A 102      17.343  17.530 -20.698  1.00  0.100          H  
ATOM   1543 3HZ  LYS A 102      17.704  17.181 -22.250  1.00  0.100          H  
ATOM   1544  N   GLY A 103      16.298  10.421 -21.013  1.00  0.050          N  
ATOM   1545  CA  GLY A 103      15.926   9.014 -21.005  1.00  0.050          C  
ATOM   1546  C   GLY A 103      15.866   8.330 -22.381  1.00  0.050          C  
ATOM   1547  O   GLY A 103      15.261   7.263 -22.506  1.00  0.050          O  
ATOM   1548  H   GLY A 103      17.270  10.652 -20.785  1.00  0.060          H  
ATOM   1549 1HA  GLY A 103      16.638   8.485 -20.375  1.00  0.060          H  
ATOM   1550 2HA  GLY A 103      14.962   8.908 -20.512  1.00  0.060          H  
ATOM   1551  N   GLN A 104      16.450   8.935 -23.424  1.00  0.050          N  
ATOM   1552  CA  GLN A 104      16.418   8.352 -24.763  1.00  0.050          C  
ATOM   1553  C   GLN A 104      17.666   7.513 -24.945  1.00  0.050          C  
ATOM   1554  O   GLN A 104      18.735   7.863 -24.434  1.00  0.050          O  
ATOM   1555  CB  GLN A 104      16.424   9.441 -25.837  1.00  0.070          C  
ATOM   1556  CG  GLN A 104      15.292  10.451 -25.742  1.00  0.070          C  
ATOM   1557  CD  GLN A 104      13.962   9.868 -26.060  1.00  0.070          C  
ATOM   1558  OE1 GLN A 104      13.767   9.393 -27.189  1.00  0.070          O  
ATOM   1559  NE2 GLN A 104      13.040   9.890 -25.103  1.00  0.070          N  
ATOM   1560  H   GLN A 104      16.966   9.796 -23.292  1.00  0.060          H  
ATOM   1561  HA  GLN A 104      15.537   7.714 -24.869  1.00  0.060          H  
ATOM   1562 1HB  GLN A 104      17.362   9.952 -25.819  1.00  0.080          H  
ATOM   1563 2HB  GLN A 104      16.352   8.964 -26.816  1.00  0.080          H  
ATOM   1564 1HG  GLN A 104      15.253  10.838 -24.722  1.00  0.080          H  
ATOM   1565 2HG  GLN A 104      15.488  11.264 -26.442  1.00  0.080          H  
ATOM   1566 1HE2 GLN A 104      12.102   9.500 -25.266  1.00  0.080          H  
ATOM   1567 2HE2 GLN A 104      13.248  10.279 -24.197  1.00  0.080          H  
ATOM   1568  N   VAL A 105      17.569   6.440 -25.725  1.00  0.050          N  
ATOM   1569  CA  VAL A 105      18.748   5.608 -25.958  1.00  0.050          C  
ATOM   1570  C   VAL A 105      19.154   5.643 -27.418  1.00  0.060          C  
ATOM   1571  O   VAL A 105      18.342   5.364 -28.298  1.00  0.060          O  
ATOM   1572  CB  VAL A 105      18.501   4.141 -25.533  1.00  0.070          C  
ATOM   1573  CG1 VAL A 105      19.780   3.266 -25.797  1.00  0.070          C  
ATOM   1574  CG2 VAL A 105      18.127   4.101 -24.073  1.00  0.070          C  
ATOM   1575  H   VAL A 105      16.677   6.210 -26.148  1.00  0.060          H  
ATOM   1576  HA  VAL A 105      19.570   5.996 -25.364  1.00  0.060          H  
ATOM   1577  HB  VAL A 105      17.692   3.733 -26.130  1.00  0.080          H  
ATOM   1578 1HG1 VAL A 105      19.586   2.237 -25.498  1.00  0.080          H  
ATOM   1579 2HG1 VAL A 105      20.047   3.283 -26.854  1.00  0.080          H  
ATOM   1580 3HG1 VAL A 105      20.617   3.661 -25.213  1.00  0.080          H  
ATOM   1581 1HG2 VAL A 105      17.942   3.073 -23.771  1.00  0.080          H  
ATOM   1582 2HG2 VAL A 105      18.947   4.510 -23.503  1.00  0.080          H  
ATOM   1583 3HG2 VAL A 105      17.231   4.696 -23.899  1.00  0.080          H  
ATOM   1584  N   TYR A 106      20.416   5.962 -27.647  1.00  0.070          N  
ATOM   1585  CA  TYR A 106      20.999   6.033 -28.971  1.00  0.080          C  
ATOM   1586  C   TYR A 106      21.819   4.791 -29.229  1.00  0.080          C  
ATOM   1587  O   TYR A 106      22.433   4.255 -28.307  1.00  0.070          O  
ATOM   1588  CB  TYR A 106      21.842   7.295 -29.099  1.00  0.110          C  
ATOM   1589  CG  TYR A 106      20.973   8.488 -29.030  1.00  0.110          C  
ATOM   1590  CD1 TYR A 106      20.711   9.090 -27.804  1.00  0.110          C  
ATOM   1591  CD2 TYR A 106      20.393   8.963 -30.180  1.00  0.110          C  
ATOM   1592  CE1 TYR A 106      19.864  10.159 -27.752  1.00  0.110          C  
ATOM   1593  CE2 TYR A 106      19.546  10.029 -30.122  1.00  0.110          C  
ATOM   1594  CZ  TYR A 106      19.274  10.628 -28.922  1.00  0.110          C  
ATOM   1595  OH  TYR A 106      18.403  11.695 -28.884  1.00  0.110          O  
ATOM   1596  H   TYR A 106      20.979   6.188 -26.832  1.00  0.080          H  
ATOM   1597  HA  TYR A 106      20.195   6.068 -29.691  1.00  0.100          H  
ATOM   1598 1HB  TYR A 106      22.575   7.345 -28.294  1.00  0.130          H  
ATOM   1599 2HB  TYR A 106      22.371   7.296 -30.050  1.00  0.130          H  
ATOM   1600  HD1 TYR A 106      21.167   8.707 -26.886  1.00  0.130          H  
ATOM   1601  HD2 TYR A 106      20.603   8.486 -31.133  1.00  0.130          H  
ATOM   1602  HE1 TYR A 106      19.650  10.625 -26.804  1.00  0.130          H  
ATOM   1603  HE2 TYR A 106      19.083  10.405 -31.032  1.00  0.130          H  
ATOM   1604  HH  TYR A 106      18.555  12.213 -28.068  1.00  0.130          H  
ATOM   1605  N   ALA A 107      21.894   4.353 -30.479  1.00  0.080          N  
ATOM   1606  CA  ALA A 107      22.672   3.161 -30.775  1.00  0.080          C  
ATOM   1607  C   ALA A 107      23.441   3.239 -32.082  1.00  0.090          C  
ATOM   1608  O   ALA A 107      22.983   3.849 -33.053  1.00  0.090          O  
ATOM   1609  CB  ALA A 107      21.717   1.990 -30.831  1.00  0.110          C  
ATOM   1610  H   ALA A 107      21.346   4.823 -31.197  1.00  0.100          H  
ATOM   1611  HA  ALA A 107      23.390   3.019 -29.973  1.00  0.100          H  
ATOM   1612 1HB  ALA A 107      22.260   1.084 -30.995  1.00  0.130          H  
ATOM   1613 2HB  ALA A 107      21.188   1.926 -29.902  1.00  0.130          H  
ATOM   1614 3HB  ALA A 107      20.999   2.136 -31.633  1.00  0.130          H  
ATOM   1615  N   TRP A 108      24.609   2.591 -32.095  1.00  0.090          N  
ATOM   1616  CA  TRP A 108      25.442   2.478 -33.292  1.00  0.090          C  
ATOM   1617  C   TRP A 108      26.370   1.258 -33.242  1.00  0.100          C  
ATOM   1618  O   TRP A 108      26.545   0.637 -32.188  1.00  0.100          O  
ATOM   1619  CB  TRP A 108      26.251   3.754 -33.506  1.00  0.130          C  
ATOM   1620  CG  TRP A 108      27.226   4.113 -32.419  1.00  0.130          C  
ATOM   1621  CD1 TRP A 108      28.513   3.777 -32.436  1.00  0.130          C  
ATOM   1622  CD2 TRP A 108      27.029   4.859 -31.178  1.00  0.130          C  
ATOM   1623  NE1 TRP A 108      29.159   4.260 -31.342  1.00  0.130          N  
ATOM   1624  CE2 TRP A 108      28.279   4.945 -30.567  1.00  0.130          C  
ATOM   1625  CE3 TRP A 108      25.921   5.449 -30.556  1.00  0.130          C  
ATOM   1626  CZ2 TRP A 108      28.475   5.615 -29.375  1.00  0.130          C  
ATOM   1627  CZ3 TRP A 108      26.110   6.106 -29.358  1.00  0.130          C  
ATOM   1628  CH2 TRP A 108      27.365   6.196 -28.783  1.00  0.130          C  
ATOM   1629  H   TRP A 108      24.937   2.174 -31.215  1.00  0.110          H  
ATOM   1630  HA  TRP A 108      24.784   2.364 -34.149  1.00  0.110          H  
ATOM   1631 1HB  TRP A 108      26.831   3.649 -34.425  1.00  0.150          H  
ATOM   1632 2HB  TRP A 108      25.604   4.558 -33.669  1.00  0.150          H  
ATOM   1633  HD1 TRP A 108      28.975   3.199 -33.220  1.00  0.150          H  
ATOM   1634  HE1 TRP A 108      30.164   4.077 -31.165  1.00  0.150          H  
ATOM   1635  HE3 TRP A 108      24.936   5.393 -31.001  1.00  0.150          H  
ATOM   1636  HZ2 TRP A 108      29.458   5.682 -28.904  1.00  0.150          H  
ATOM   1637  HZ3 TRP A 108      25.243   6.558 -28.884  1.00  0.150          H  
ATOM   1638  HH2 TRP A 108      27.487   6.727 -27.843  1.00  0.150          H  
ATOM   1639  N   GLY A 109      26.993   0.933 -34.375  1.00  0.100          N  
ATOM   1640  CA  GLY A 109      27.909  -0.196 -34.504  1.00  0.110          C  
ATOM   1641  C   GLY A 109      27.199  -1.438 -35.034  1.00  0.110          C  
ATOM   1642  O   GLY A 109      26.255  -1.342 -35.824  1.00  0.110          O  
ATOM   1643  H   GLY A 109      26.854   1.509 -35.198  1.00  0.120          H  
ATOM   1644 1HA  GLY A 109      28.707   0.079 -35.192  1.00  0.130          H  
ATOM   1645 2HA  GLY A 109      28.378  -0.411 -33.555  1.00  0.130          H  
ATOM   1646  N   LEU A 110      27.735  -2.609 -34.716  1.00  0.120          N  
ATOM   1647  CA  LEU A 110      27.255  -3.872 -35.272  1.00  0.120          C  
ATOM   1648  C   LEU A 110      25.804  -4.169 -34.935  1.00  0.120          C  
ATOM   1649  O   LEU A 110      25.414  -4.096 -33.775  1.00  0.120          O  
ATOM   1650  CB  LEU A 110      28.143  -5.009 -34.756  1.00  0.170          C  
ATOM   1651  CG  LEU A 110      27.812  -6.446 -35.227  1.00  0.170          C  
ATOM   1652  CD1 LEU A 110      28.016  -6.614 -36.733  1.00  0.170          C  
ATOM   1653  CD2 LEU A 110      28.708  -7.398 -34.466  1.00  0.170          C  
ATOM   1654  H   LEU A 110      28.513  -2.637 -34.051  1.00  0.140          H  
ATOM   1655  HA  LEU A 110      27.346  -3.816 -36.349  1.00  0.140          H  
ATOM   1656 1HB  LEU A 110      29.170  -4.788 -35.030  1.00  0.200          H  
ATOM   1657 2HB  LEU A 110      28.087  -5.003 -33.666  1.00  0.200          H  
ATOM   1658  HG  LEU A 110      26.780  -6.669 -35.011  1.00  0.200          H  
ATOM   1659 1HD1 LEU A 110      27.781  -7.634 -37.011  1.00  0.200          H  
ATOM   1660 2HD1 LEU A 110      27.372  -5.939 -37.294  1.00  0.200          H  
ATOM   1661 3HD1 LEU A 110      29.024  -6.424 -36.981  1.00  0.200          H  
ATOM   1662 1HD2 LEU A 110      28.478  -8.415 -34.773  1.00  0.200          H  
ATOM   1663 2HD2 LEU A 110      29.753  -7.178 -34.689  1.00  0.200          H  
ATOM   1664 3HD2 LEU A 110      28.535  -7.289 -33.392  1.00  0.200          H  
ATOM   1665  N   ASP A 111      25.005  -4.548 -35.944  1.00  0.120          N  
ATOM   1666  CA  ASP A 111      23.599  -4.863 -35.726  1.00  0.120          C  
ATOM   1667  C   ASP A 111      23.204  -6.196 -36.373  1.00  0.140          C  
ATOM   1668  O   ASP A 111      22.026  -6.453 -36.616  1.00  0.150          O  
ATOM   1669  CB  ASP A 111      22.730  -3.760 -36.337  1.00  0.170          C  
ATOM   1670  CG  ASP A 111      21.297  -3.729 -35.792  1.00  0.170          C  
ATOM   1671  OD1 ASP A 111      21.104  -4.081 -34.631  1.00  0.170          O  
ATOM   1672  OD2 ASP A 111      20.413  -3.312 -36.502  1.00  0.170          O  
ATOM   1673  H   ASP A 111      25.343  -4.595 -36.908  1.00  0.140          H  
ATOM   1674  HA  ASP A 111      23.414  -4.921 -34.656  1.00  0.140          H  
ATOM   1675 1HB  ASP A 111      23.208  -2.808 -36.184  1.00  0.200          H  
ATOM   1676 2HB  ASP A 111      22.681  -3.915 -37.425  1.00  0.200          H  
ATOM   1677  N   SER A 112      24.157  -7.105 -36.561  1.00  0.140          N  
ATOM   1678  CA  SER A 112      23.861  -8.378 -37.219  1.00  0.170          C  
ATOM   1679  C   SER A 112      22.827  -9.269 -36.515  1.00  0.190          C  
ATOM   1680  O   SER A 112      22.153 -10.067 -37.181  1.00  0.250          O  
ATOM   1681  CB  SER A 112      25.145  -9.159 -37.398  1.00  0.230          C  
ATOM   1682  OG  SER A 112      25.699  -9.501 -36.155  1.00  0.230          O  
ATOM   1683  H   SER A 112      25.107  -6.891 -36.298  1.00  0.170          H  
ATOM   1684  HA  SER A 112      23.472  -8.143 -38.211  1.00  0.200          H  
ATOM   1685 1HB  SER A 112      24.936 -10.067 -37.962  1.00  0.270          H  
ATOM   1686 2HB  SER A 112      25.852  -8.571 -37.977  1.00  0.270          H  
ATOM   1687  HG  SER A 112      26.424 -10.105 -36.341  1.00  0.270          H  
ATOM   1688  N   ASP A 113      22.662  -9.125 -35.191  1.00  0.150          N  
ATOM   1689  CA  ASP A 113      21.689  -9.898 -34.441  1.00  0.170          C  
ATOM   1690  C   ASP A 113      20.554  -8.989 -33.967  1.00  0.130          C  
ATOM   1691  O   ASP A 113      19.740  -9.392 -33.142  1.00  0.130          O  
ATOM   1692  CB  ASP A 113      22.347 -10.579 -33.232  1.00  0.230          C  
ATOM   1693  CG  ASP A 113      23.390 -11.640 -33.611  1.00  0.230          C  
ATOM   1694  OD1 ASP A 113      23.106 -12.485 -34.427  1.00  0.230          O  
ATOM   1695  OD2 ASP A 113      24.465 -11.597 -33.071  1.00  0.230          O  
ATOM   1696  H   ASP A 113      23.209  -8.466 -34.644  1.00  0.180          H  
ATOM   1697  HA  ASP A 113      21.274 -10.665 -35.090  1.00  0.200          H  
ATOM   1698 1HB  ASP A 113      22.825  -9.826 -32.601  1.00  0.280          H  
ATOM   1699 2HB  ASP A 113      21.574 -11.054 -32.637  1.00  0.280          H  
ATOM   1700  N   GLY A 114      20.509  -7.745 -34.458  1.00  0.120          N  
ATOM   1701  CA  GLY A 114      19.492  -6.784 -34.032  1.00  0.110          C  
ATOM   1702  C   GLY A 114      19.799  -6.078 -32.701  1.00  0.100          C  
ATOM   1703  O   GLY A 114      18.926  -5.424 -32.125  1.00  0.080          O  
ATOM   1704  H   GLY A 114      21.174  -7.443 -35.175  1.00  0.140          H  
ATOM   1705 1HA  GLY A 114      19.369  -6.032 -34.815  1.00  0.130          H  
ATOM   1706 2HA  GLY A 114      18.548  -7.309 -33.941  1.00  0.130          H  
ATOM   1707  N   GLN A 115      21.040  -6.187 -32.212  1.00  0.100          N  
ATOM   1708  CA  GLN A 115      21.482  -5.637 -30.927  1.00  0.080          C  
ATOM   1709  C   GLN A 115      21.411  -4.114 -30.777  1.00  0.070          C  
ATOM   1710  O   GLN A 115      21.533  -3.583 -29.659  1.00  0.060          O  
ATOM   1711  CB  GLN A 115      22.864  -6.196 -30.566  1.00  0.120          C  
ATOM   1712  CG  GLN A 115      24.043  -5.853 -31.472  1.00  0.120          C  
ATOM   1713  CD  GLN A 115      24.225  -6.877 -32.595  1.00  0.120          C  
ATOM   1714  OE1 GLN A 115      23.253  -7.263 -33.255  1.00  0.120          O  
ATOM   1715  NE2 GLN A 115      25.438  -7.356 -32.781  1.00  0.120          N  
ATOM   1716  H   GLN A 115      21.729  -6.684 -32.770  1.00  0.120          H  
ATOM   1717  HA  GLN A 115      20.809  -6.035 -30.171  1.00  0.100          H  
ATOM   1718 1HB  GLN A 115      23.125  -5.883 -29.553  1.00  0.140          H  
ATOM   1719 2HB  GLN A 115      22.796  -7.272 -30.553  1.00  0.140          H  
ATOM   1720 1HG  GLN A 115      23.893  -4.866 -31.908  1.00  0.140          H  
ATOM   1721 2HG  GLN A 115      24.943  -5.868 -30.891  1.00  0.140          H  
ATOM   1722 1HE2 GLN A 115      25.605  -8.060 -33.478  1.00  0.140          H  
ATOM   1723 2HE2 GLN A 115      26.200  -7.035 -32.209  1.00  0.140          H  
ATOM   1724  N   LEU A 116      21.199  -3.374 -31.868  1.00  0.080          N  
ATOM   1725  CA  LEU A 116      21.074  -1.938 -31.693  1.00  0.070          C  
ATOM   1726  C   LEU A 116      19.628  -1.556 -31.381  1.00  0.070          C  
ATOM   1727  O   LEU A 116      19.366  -0.425 -30.996  1.00  0.060          O  
ATOM   1728  CB  LEU A 116      21.511  -1.170 -32.930  1.00  0.100          C  
ATOM   1729  CG  LEU A 116      22.935  -1.367 -33.402  1.00  0.100          C  
ATOM   1730  CD1 LEU A 116      23.126  -0.500 -34.587  1.00  0.100          C  
ATOM   1731  CD2 LEU A 116      23.937  -1.090 -32.353  1.00  0.100          C  
ATOM   1732  H   LEU A 116      21.126  -3.795 -32.810  1.00  0.100          H  
ATOM   1733  HA  LEU A 116      21.679  -1.630 -30.846  1.00  0.080          H  
ATOM   1734 1HB  LEU A 116      20.863  -1.477 -33.753  1.00  0.120          H  
ATOM   1735 2HB  LEU A 116      21.360  -0.120 -32.763  1.00  0.120          H  
ATOM   1736  HG  LEU A 116      23.063  -2.401 -33.717  1.00  0.120          H  
ATOM   1737 1HD1 LEU A 116      24.114  -0.646 -34.982  1.00  0.120          H  
ATOM   1738 2HD1 LEU A 116      22.389  -0.764 -35.338  1.00  0.120          H  
ATOM   1739 3HD1 LEU A 116      23.001   0.540 -34.301  1.00  0.120          H  
ATOM   1740 1HD2 LEU A 116      24.910  -1.265 -32.795  1.00  0.120          H  
ATOM   1741 2HD2 LEU A 116      23.868  -0.075 -32.020  1.00  0.120          H  
ATOM   1742 3HD2 LEU A 116      23.802  -1.760 -31.513  1.00  0.120          H  
ATOM   1743  N   GLY A 117      18.665  -2.468 -31.609  1.00  0.070          N  
ATOM   1744  CA  GLY A 117      17.252  -2.189 -31.316  1.00  0.070          C  
ATOM   1745  C   GLY A 117      16.547  -1.351 -32.377  1.00  0.060          C  
ATOM   1746  O   GLY A 117      15.390  -0.951 -32.204  1.00  0.040          O  
ATOM   1747  H   GLY A 117      18.895  -3.413 -31.938  1.00  0.080          H  
ATOM   1748 1HA  GLY A 117      16.729  -3.141 -31.211  1.00  0.080          H  
ATOM   1749 2HA  GLY A 117      17.183  -1.687 -30.351  1.00  0.080          H  
ATOM   1750  N   LEU A 118      17.256  -1.085 -33.458  1.00  0.090          N  
ATOM   1751  CA  LEU A 118      16.809  -0.271 -34.564  1.00  0.090          C  
ATOM   1752  C   LEU A 118      16.162  -1.164 -35.616  1.00  0.100          C  
ATOM   1753  O   LEU A 118      16.535  -2.325 -35.764  1.00  0.080          O  
ATOM   1754  CB  LEU A 118      18.043   0.446 -35.136  1.00  0.130          C  
ATOM   1755  CG  LEU A 118      18.863   1.340 -34.107  1.00  0.130          C  
ATOM   1756  CD1 LEU A 118      20.116   1.832 -34.773  1.00  0.130          C  
ATOM   1757  CD2 LEU A 118      18.032   2.507 -33.609  1.00  0.130          C  
ATOM   1758  H   LEU A 118      18.182  -1.482 -33.498  1.00  0.110          H  
ATOM   1759  HA  LEU A 118      16.067   0.442 -34.213  1.00  0.110          H  
ATOM   1760 1HB  LEU A 118      18.724  -0.313 -35.532  1.00  0.150          H  
ATOM   1761 2HB  LEU A 118      17.724   1.080 -35.962  1.00  0.150          H  
ATOM   1762  HG  LEU A 118      19.146   0.736 -33.257  1.00  0.150          H  
ATOM   1763 1HD1 LEU A 118      20.707   2.427 -34.072  1.00  0.150          H  
ATOM   1764 2HD1 LEU A 118      20.692   0.980 -35.094  1.00  0.150          H  
ATOM   1765 3HD1 LEU A 118      19.854   2.430 -35.624  1.00  0.150          H  
ATOM   1766 1HD2 LEU A 118      18.615   3.100 -32.895  1.00  0.150          H  
ATOM   1767 2HD2 LEU A 118      17.733   3.143 -34.441  1.00  0.150          H  
ATOM   1768 3HD2 LEU A 118      17.159   2.119 -33.121  1.00  0.150          H  
ATOM   1769  N   VAL A 119      15.196  -0.632 -36.350  1.00  0.120          N  
ATOM   1770  CA  VAL A 119      14.571  -1.423 -37.396  1.00  0.130          C  
ATOM   1771  C   VAL A 119      15.201  -1.084 -38.737  1.00  0.140          C  
ATOM   1772  O   VAL A 119      15.251   0.080 -39.131  1.00  0.140          O  
ATOM   1773  CB  VAL A 119      13.050  -1.198 -37.388  1.00  0.180          C  
ATOM   1774  CG1 VAL A 119      12.382  -1.987 -38.516  1.00  0.180          C  
ATOM   1775  CG2 VAL A 119      12.505  -1.639 -36.011  1.00  0.180          C  
ATOM   1776  H   VAL A 119      14.912   0.323 -36.191  1.00  0.140          H  
ATOM   1777  HA  VAL A 119      14.751  -2.479 -37.190  1.00  0.160          H  
ATOM   1778  HB  VAL A 119      12.836  -0.142 -37.552  1.00  0.210          H  
ATOM   1779 1HG1 VAL A 119      11.306  -1.814 -38.490  1.00  0.210          H  
ATOM   1780 2HG1 VAL A 119      12.771  -1.663 -39.482  1.00  0.210          H  
ATOM   1781 3HG1 VAL A 119      12.580  -3.051 -38.385  1.00  0.210          H  
ATOM   1782 1HG2 VAL A 119      11.428  -1.481 -35.975  1.00  0.210          H  
ATOM   1783 2HG2 VAL A 119      12.726  -2.697 -35.853  1.00  0.210          H  
ATOM   1784 3HG2 VAL A 119      12.981  -1.056 -35.220  1.00  0.210          H  
ATOM   1785  N   GLY A 120      15.696  -2.110 -39.418  1.00  0.130          N  
ATOM   1786  CA  GLY A 120      16.389  -1.946 -40.684  1.00  0.140          C  
ATOM   1787  C   GLY A 120      16.964  -3.274 -41.155  1.00  0.150          C  
ATOM   1788  O   GLY A 120      16.547  -4.340 -40.691  1.00  0.160          O  
ATOM   1789  H   GLY A 120      15.609  -3.038 -39.028  1.00  0.160          H  
ATOM   1790 1HA  GLY A 120      15.703  -1.553 -41.434  1.00  0.170          H  
ATOM   1791 2HA  GLY A 120      17.193  -1.217 -40.572  1.00  0.170          H  
ATOM   1792  N   SER A 121      17.895  -3.202 -42.103  1.00  0.140          N  
ATOM   1793  CA  SER A 121      18.502  -4.380 -42.715  1.00  0.150          C  
ATOM   1794  C   SER A 121      20.014  -4.218 -42.813  1.00  0.150          C  
ATOM   1795  O   SER A 121      20.716  -5.083 -43.348  1.00  0.160          O  
ATOM   1796  CB  SER A 121      17.920  -4.607 -44.096  1.00  0.210          C  
ATOM   1797  OG  SER A 121      18.207  -3.524 -44.948  1.00  0.210          O  
ATOM   1798  H   SER A 121      18.233  -2.277 -42.385  1.00  0.170          H  
ATOM   1799  HA  SER A 121      18.291  -5.249 -42.090  1.00  0.180          H  
ATOM   1800 1HB  SER A 121      18.331  -5.524 -44.517  1.00  0.250          H  
ATOM   1801 2HB  SER A 121      16.842  -4.736 -44.017  1.00  0.250          H  
ATOM   1802  HG  SER A 121      17.800  -3.736 -45.790  1.00  0.250          H  
ATOM   1803  N   GLU A 122      20.503  -3.086 -42.317  1.00  0.150          N  
ATOM   1804  CA  GLU A 122      21.920  -2.751 -42.324  1.00  0.150          C  
ATOM   1805  C   GLU A 122      22.738  -3.693 -41.438  1.00  0.140          C  
ATOM   1806  O   GLU A 122      22.331  -3.980 -40.316  1.00  0.140          O  
ATOM   1807  CB  GLU A 122      22.110  -1.314 -41.819  1.00  0.210          C  
ATOM   1808  CG  GLU A 122      21.494  -0.187 -42.690  1.00  0.210          C  
ATOM   1809  CD  GLU A 122      20.022   0.139 -42.379  1.00  0.210          C  
ATOM   1810  OE1 GLU A 122      19.273  -0.767 -42.035  1.00  0.210          O  
ATOM   1811  OE2 GLU A 122      19.660   1.303 -42.473  1.00  0.210          O  
ATOM   1812  H   GLU A 122      19.844  -2.419 -41.914  1.00  0.180          H  
ATOM   1813  HA  GLU A 122      22.288  -2.829 -43.347  1.00  0.180          H  
ATOM   1814 1HB  GLU A 122      21.680  -1.233 -40.823  1.00  0.250          H  
ATOM   1815 2HB  GLU A 122      23.178  -1.107 -41.720  1.00  0.250          H  
ATOM   1816 1HG  GLU A 122      22.087   0.718 -42.549  1.00  0.250          H  
ATOM   1817 2HG  GLU A 122      21.576  -0.481 -43.735  1.00  0.250          H  
ATOM   1818  N   GLU A 123      23.927  -4.107 -41.901  1.00  0.150          N  
ATOM   1819  CA  GLU A 123      24.835  -4.924 -41.081  1.00  0.140          C  
ATOM   1820  C   GLU A 123      25.243  -4.188 -39.818  1.00  0.130          C  
ATOM   1821  O   GLU A 123      25.349  -4.784 -38.740  1.00  0.130          O  
ATOM   1822  CB  GLU A 123      26.105  -5.290 -41.849  1.00  0.200          C  
ATOM   1823  CG  GLU A 123      27.086  -6.180 -41.066  1.00  0.200          C  
ATOM   1824  CD  GLU A 123      28.291  -6.550 -41.877  1.00  0.200          C  
ATOM   1825  OE1 GLU A 123      28.390  -6.087 -42.987  1.00  0.200          O  
ATOM   1826  OE2 GLU A 123      29.108  -7.302 -41.400  1.00  0.200          O  
ATOM   1827  H   GLU A 123      24.194  -3.859 -42.843  1.00  0.180          H  
ATOM   1828  HA  GLU A 123      24.314  -5.838 -40.793  1.00  0.170          H  
ATOM   1829 1HB  GLU A 123      25.837  -5.809 -42.769  1.00  0.240          H  
ATOM   1830 2HB  GLU A 123      26.636  -4.378 -42.127  1.00  0.240          H  
ATOM   1831 1HG  GLU A 123      27.424  -5.649 -40.175  1.00  0.240          H  
ATOM   1832 2HG  GLU A 123      26.571  -7.083 -40.742  1.00  0.240          H  
ATOM   1833  N   CYS A 124      25.506  -2.895 -39.982  1.00  0.130          N  
ATOM   1834  CA  CYS A 124      25.919  -2.031 -38.899  1.00  0.130          C  
ATOM   1835  C   CYS A 124      25.554  -0.588 -39.178  1.00  0.130          C  
ATOM   1836  O   CYS A 124      25.327  -0.192 -40.327  1.00  0.130          O  
ATOM   1837  CB  CYS A 124      27.420  -2.100 -38.708  1.00  0.180          C  
ATOM   1838  SG  CYS A 124      28.388  -1.489 -40.087  1.00  0.180          S  
ATOM   1839  H   CYS A 124      25.407  -2.506 -40.907  1.00  0.160          H  
ATOM   1840  HA  CYS A 124      25.420  -2.344 -37.984  1.00  0.160          H  
ATOM   1841 1HB  CYS A 124      27.685  -1.513 -37.850  1.00  0.220          H  
ATOM   1842 2HB  CYS A 124      27.705  -3.108 -38.514  1.00  0.220          H  
ATOM   1843  HG  CYS A 124      29.426  -1.149 -39.318  1.00  0.220          H  
ATOM   1844  N   ILE A 125      25.573   0.210 -38.124  1.00  0.120          N  
ATOM   1845  CA  ILE A 125      25.283   1.631 -38.195  1.00  0.120          C  
ATOM   1846  C   ILE A 125      26.498   2.491 -37.830  1.00  0.120          C  
ATOM   1847  O   ILE A 125      27.038   2.389 -36.734  1.00  0.120          O  
ATOM   1848  CB  ILE A 125      24.085   1.911 -37.258  1.00  0.170          C  
ATOM   1849  CG1 ILE A 125      22.847   1.033 -37.662  1.00  0.170          C  
ATOM   1850  CG2 ILE A 125      23.738   3.363 -37.172  1.00  0.170          C  
ATOM   1851  CD1 ILE A 125      22.284   1.244 -39.045  1.00  0.170          C  
ATOM   1852  H   ILE A 125      25.808  -0.222 -37.226  1.00  0.140          H  
ATOM   1853  HA  ILE A 125      25.009   1.879 -39.216  1.00  0.140          H  
ATOM   1854  HB  ILE A 125      24.362   1.585 -36.271  1.00  0.200          H  
ATOM   1855 1HG1 ILE A 125      23.118  -0.017 -37.573  1.00  0.200          H  
ATOM   1856 2HG1 ILE A 125      22.056   1.243 -36.960  1.00  0.200          H  
ATOM   1857 1HG2 ILE A 125      22.923   3.505 -36.460  1.00  0.200          H  
ATOM   1858 2HG2 ILE A 125      24.604   3.892 -36.818  1.00  0.200          H  
ATOM   1859 3HG2 ILE A 125      23.442   3.756 -38.139  1.00  0.200          H  
ATOM   1860 1HD1 ILE A 125      21.424   0.587 -39.184  1.00  0.200          H  
ATOM   1861 2HD1 ILE A 125      21.971   2.262 -39.159  1.00  0.200          H  
ATOM   1862 3HD1 ILE A 125      23.023   1.011 -39.803  1.00  0.200          H  
ATOM   1863  N   ARG A 126      26.910   3.397 -38.719  1.00  0.130          N  
ATOM   1864  CA  ARG A 126      28.095   4.221 -38.415  1.00  0.130          C  
ATOM   1865  C   ARG A 126      27.791   5.567 -37.751  1.00  0.130          C  
ATOM   1866  O   ARG A 126      28.708   6.307 -37.408  1.00  0.130          O  
ATOM   1867  CB  ARG A 126      28.904   4.465 -39.686  1.00  0.180          C  
ATOM   1868  CG  ARG A 126      29.600   3.222 -40.226  1.00  0.180          C  
ATOM   1869  CD  ARG A 126      30.258   3.419 -41.531  1.00  0.180          C  
ATOM   1870  NE  ARG A 126      31.034   2.223 -41.897  1.00  0.180          N  
ATOM   1871  CZ  ARG A 126      30.543   1.099 -42.473  1.00  0.180          C  
ATOM   1872  NH1 ARG A 126      29.267   1.000 -42.790  1.00  0.180          N  
ATOM   1873  NH2 ARG A 126      31.360   0.088 -42.718  1.00  0.180          N  
ATOM   1874  H   ARG A 126      26.432   3.466 -39.610  1.00  0.160          H  
ATOM   1875  HA  ARG A 126      28.725   3.659 -37.727  1.00  0.160          H  
ATOM   1876 1HB  ARG A 126      28.255   4.858 -40.466  1.00  0.220          H  
ATOM   1877 2HB  ARG A 126      29.673   5.215 -39.489  1.00  0.220          H  
ATOM   1878 1HG  ARG A 126      30.387   2.962 -39.555  1.00  0.220          H  
ATOM   1879 2HG  ARG A 126      28.891   2.395 -40.292  1.00  0.220          H  
ATOM   1880 1HD  ARG A 126      29.520   3.615 -42.307  1.00  0.220          H  
ATOM   1881 2HD  ARG A 126      30.947   4.265 -41.463  1.00  0.220          H  
ATOM   1882  HE  ARG A 126      32.025   2.235 -41.679  1.00  0.220          H  
ATOM   1883 1HH1 ARG A 126      28.634   1.762 -42.608  1.00  0.220          H  
ATOM   1884 2HH1 ARG A 126      28.914   0.153 -43.215  1.00  0.220          H  
ATOM   1885 1HH2 ARG A 126      32.341   0.155 -42.471  1.00  0.220          H  
ATOM   1886 2HH2 ARG A 126      31.009  -0.758 -43.144  1.00  0.220          H  
ATOM   1887  N   VAL A 127      26.516   5.878 -37.590  1.00  0.120          N  
ATOM   1888  CA  VAL A 127      26.071   7.123 -36.977  1.00  0.120          C  
ATOM   1889  C   VAL A 127      25.030   6.813 -35.898  1.00  0.110          C  
ATOM   1890  O   VAL A 127      24.070   6.127 -36.204  1.00  0.110          O  
ATOM   1891  CB  VAL A 127      25.446   8.052 -38.043  1.00  0.170          C  
ATOM   1892  CG1 VAL A 127      24.937   9.348 -37.400  1.00  0.170          C  
ATOM   1893  CG2 VAL A 127      26.493   8.372 -39.106  1.00  0.170          C  
ATOM   1894  H   VAL A 127      25.833   5.201 -37.900  1.00  0.140          H  
ATOM   1895  HA  VAL A 127      26.939   7.625 -36.569  1.00  0.140          H  
ATOM   1896  HB  VAL A 127      24.592   7.552 -38.501  1.00  0.200          H  
ATOM   1897 1HG1 VAL A 127      24.498   9.981 -38.168  1.00  0.200          H  
ATOM   1898 2HG1 VAL A 127      24.176   9.129 -36.644  1.00  0.200          H  
ATOM   1899 3HG1 VAL A 127      25.768   9.869 -36.939  1.00  0.200          H  
ATOM   1900 1HG2 VAL A 127      26.058   9.023 -39.862  1.00  0.200          H  
ATOM   1901 2HG2 VAL A 127      27.343   8.874 -38.638  1.00  0.200          H  
ATOM   1902 3HG2 VAL A 127      26.836   7.460 -39.582  1.00  0.200          H  
ATOM   1903  N   PRO A 128      25.138   7.316 -34.664  1.00  0.110          N  
ATOM   1904  CA  PRO A 128      24.168   7.085 -33.603  1.00  0.100          C  
ATOM   1905  C   PRO A 128      22.747   7.410 -34.036  1.00  0.100          C  
ATOM   1906  O   PRO A 128      22.490   8.497 -34.557  1.00  0.100          O  
ATOM   1907  CB  PRO A 128      24.642   8.092 -32.551  1.00  0.150          C  
ATOM   1908  CG  PRO A 128      26.126   8.210 -32.788  1.00  0.150          C  
ATOM   1909  CD  PRO A 128      26.297   8.112 -34.271  1.00  0.150          C  
ATOM   1910  HA  PRO A 128      24.220   6.063 -33.230  1.00  0.120          H  
ATOM   1911 1HB  PRO A 128      24.114   9.052 -32.679  1.00  0.180          H  
ATOM   1912 2HB  PRO A 128      24.395   7.728 -31.550  1.00  0.180          H  
ATOM   1913 1HG  PRO A 128      26.457   9.165 -32.405  1.00  0.180          H  
ATOM   1914 2HG  PRO A 128      26.694   7.458 -32.253  1.00  0.180          H  
ATOM   1915 1HD  PRO A 128      26.287   9.072 -34.752  1.00  0.180          H  
ATOM   1916 2HD  PRO A 128      27.225   7.570 -34.453  1.00  0.180          H  
ATOM   1917  N   ARG A 129      21.816   6.503 -33.732  1.00  0.100          N  
ATOM   1918  CA  ARG A 129      20.402   6.686 -34.050  1.00  0.090          C  
ATOM   1919  C   ARG A 129      19.565   6.451 -32.805  1.00  0.090          C  
ATOM   1920  O   ARG A 129      19.929   5.652 -31.951  1.00  0.090          O  
ATOM   1921  CB  ARG A 129      19.939   5.720 -35.146  1.00  0.130          C  
ATOM   1922  CG  ARG A 129      20.531   5.934 -36.556  1.00  0.130          C  
ATOM   1923  CD  ARG A 129      19.997   4.926 -37.561  1.00  0.130          C  
ATOM   1924  NE  ARG A 129      20.534   5.148 -38.904  1.00  0.130          N  
ATOM   1925  CZ  ARG A 129      20.290   4.379 -40.007  1.00  0.130          C  
ATOM   1926  NH1 ARG A 129      19.504   3.310 -39.959  1.00  0.130          N  
ATOM   1927  NH2 ARG A 129      20.858   4.702 -41.156  1.00  0.130          N  
ATOM   1928  H   ARG A 129      22.130   5.612 -33.336  1.00  0.120          H  
ATOM   1929  HA  ARG A 129      20.244   7.709 -34.393  1.00  0.110          H  
ATOM   1930 1HB  ARG A 129      20.207   4.720 -34.843  1.00  0.160          H  
ATOM   1931 2HB  ARG A 129      18.852   5.754 -35.225  1.00  0.160          H  
ATOM   1932 1HG  ARG A 129      20.292   6.938 -36.905  1.00  0.160          H  
ATOM   1933 2HG  ARG A 129      21.610   5.820 -36.510  1.00  0.160          H  
ATOM   1934 1HD  ARG A 129      20.297   3.934 -37.249  1.00  0.160          H  
ATOM   1935 2HD  ARG A 129      18.911   4.989 -37.604  1.00  0.160          H  
ATOM   1936  HE  ARG A 129      21.147   5.945 -39.022  1.00  0.160          H  
ATOM   1937 1HH1 ARG A 129      19.058   3.035 -39.099  1.00  0.160          H  
ATOM   1938 2HH1 ARG A 129      19.361   2.735 -40.815  1.00  0.160          H  
ATOM   1939 1HH2 ARG A 129      21.462   5.508 -41.214  1.00  0.160          H  
ATOM   1940 2HH2 ARG A 129      20.687   4.138 -41.983  1.00  0.160          H  
ATOM   1941  N   ASN A 130      18.438   7.144 -32.701  1.00  0.080          N  
ATOM   1942  CA  ASN A 130      17.539   6.997 -31.553  1.00  0.080          C  
ATOM   1943  C   ASN A 130      16.720   5.719 -31.654  1.00  0.070          C  
ATOM   1944  O   ASN A 130      16.073   5.458 -32.682  1.00  0.080          O  
ATOM   1945  CB  ASN A 130      16.612   8.200 -31.405  1.00  0.110          C  
ATOM   1946  CG  ASN A 130      15.840   8.211 -30.056  1.00  0.110          C  
ATOM   1947  OD1 ASN A 130      15.656   7.170 -29.424  1.00  0.110          O  
ATOM   1948  ND2 ASN A 130      15.394   9.372 -29.637  1.00  0.110          N  
ATOM   1949  H   ASN A 130      18.192   7.793 -33.436  1.00  0.100          H  
ATOM   1950  HA  ASN A 130      18.138   6.918 -30.644  1.00  0.100          H  
ATOM   1951 1HB  ASN A 130      17.177   9.117 -31.495  1.00  0.130          H  
ATOM   1952 2HB  ASN A 130      15.883   8.188 -32.215  1.00  0.130          H  
ATOM   1953 1HD2 ASN A 130      14.872   9.427 -28.760  1.00  0.130          H  
ATOM   1954 2HD2 ASN A 130      15.560  10.200 -30.172  1.00  0.130          H  
ATOM   1955  N   ILE A 131      16.749   4.893 -30.618  1.00  0.060          N  
ATOM   1956  CA  ILE A 131      15.934   3.707 -30.681  1.00  0.060          C  
ATOM   1957  C   ILE A 131      14.522   4.176 -30.437  1.00  0.060          C  
ATOM   1958  O   ILE A 131      14.060   4.228 -29.298  1.00  0.050          O  
ATOM   1959  CB  ILE A 131      16.317   2.665 -29.595  1.00  0.080          C  
ATOM   1960  CG1 ILE A 131      17.788   2.214 -29.772  1.00  0.080          C  
ATOM   1961  CG2 ILE A 131      15.348   1.466 -29.626  1.00  0.080          C  
ATOM   1962  CD1 ILE A 131      18.318   1.347 -28.634  1.00  0.080          C  
ATOM   1963  H   ILE A 131      17.312   5.119 -29.795  1.00  0.070          H  
ATOM   1964  HA  ILE A 131      15.991   3.264 -31.666  1.00  0.070          H  
ATOM   1965  HB  ILE A 131      16.255   3.147 -28.617  1.00  0.100          H  
ATOM   1966 1HG1 ILE A 131      17.881   1.656 -30.702  1.00  0.100          H  
ATOM   1967 2HG1 ILE A 131      18.420   3.104 -29.839  1.00  0.100          H  
ATOM   1968 1HG2 ILE A 131      15.601   0.761 -28.855  1.00  0.100          H  
ATOM   1969 2HG2 ILE A 131      14.329   1.791 -29.465  1.00  0.100          H  
ATOM   1970 3HG2 ILE A 131      15.415   0.977 -30.595  1.00  0.100          H  
ATOM   1971 1HD1 ILE A 131      19.347   1.088 -28.831  1.00  0.100          H  
ATOM   1972 2HD1 ILE A 131      18.253   1.893 -27.711  1.00  0.100          H  
ATOM   1973 3HD1 ILE A 131      17.748   0.435 -28.553  1.00  0.100          H  
ATOM   1974  N   LYS A 132      13.808   4.424 -31.533  1.00  0.070          N  
ATOM   1975  CA  LYS A 132      12.481   5.028 -31.486  1.00  0.070          C  
ATOM   1976  C   LYS A 132      11.514   4.249 -30.621  1.00  0.080          C  
ATOM   1977  O   LYS A 132      10.688   4.849 -29.928  1.00  0.090          O  
ATOM   1978  CB  LYS A 132      11.909   5.203 -32.891  1.00  0.100          C  
ATOM   1979  CG  LYS A 132      12.593   6.298 -33.705  1.00  0.100          C  
ATOM   1980  CD  LYS A 132      11.988   6.418 -35.103  1.00  0.100          C  
ATOM   1981  CE  LYS A 132      12.668   7.519 -35.915  1.00  0.100          C  
ATOM   1982  NZ  LYS A 132      12.111   7.620 -37.296  1.00  0.100          N  
ATOM   1983  H   LYS A 132      14.301   4.332 -32.421  1.00  0.080          H  
ATOM   1984  HA  LYS A 132      12.588   6.022 -31.050  1.00  0.080          H  
ATOM   1985 1HB  LYS A 132      11.999   4.266 -33.440  1.00  0.120          H  
ATOM   1986 2HB  LYS A 132      10.848   5.444 -32.824  1.00  0.120          H  
ATOM   1987 1HG  LYS A 132      12.483   7.250 -33.183  1.00  0.120          H  
ATOM   1988 2HG  LYS A 132      13.659   6.076 -33.787  1.00  0.120          H  
ATOM   1989 1HD  LYS A 132      12.103   5.469 -35.629  1.00  0.120          H  
ATOM   1990 2HD  LYS A 132      10.924   6.642 -35.022  1.00  0.120          H  
ATOM   1991 1HE  LYS A 132      12.528   8.472 -35.408  1.00  0.120          H  
ATOM   1992 2HE  LYS A 132      13.735   7.306 -35.980  1.00  0.120          H  
ATOM   1993 1HZ  LYS A 132      12.586   8.357 -37.798  1.00  0.120          H  
ATOM   1994 2HZ  LYS A 132      12.245   6.743 -37.781  1.00  0.120          H  
ATOM   1995 3HZ  LYS A 132      11.123   7.829 -37.249  1.00  0.120          H  
ATOM   1996  N   SER A 133      11.646   2.924 -30.587  1.00  0.070          N  
ATOM   1997  CA  SER A 133      10.758   2.088 -29.782  1.00  0.090          C  
ATOM   1998  C   SER A 133      10.810   2.427 -28.282  1.00  0.080          C  
ATOM   1999  O   SER A 133       9.891   2.083 -27.537  1.00  0.090          O  
ATOM   2000  CB  SER A 133      11.110   0.624 -29.957  1.00  0.120          C  
ATOM   2001  OG  SER A 133      10.863   0.182 -31.270  1.00  0.120          O  
ATOM   2002  H   SER A 133      12.322   2.481 -31.196  1.00  0.080          H  
ATOM   2003  HA  SER A 133       9.737   2.245 -30.131  1.00  0.110          H  
ATOM   2004 1HB  SER A 133      12.159   0.484 -29.715  1.00  0.140          H  
ATOM   2005 2HB  SER A 133      10.532   0.027 -29.254  1.00  0.140          H  
ATOM   2006  HG  SER A 133      10.908  -0.775 -31.239  1.00  0.140          H  
ATOM   2007  N   LEU A 134      11.901   3.052 -27.825  1.00  0.060          N  
ATOM   2008  CA  LEU A 134      12.061   3.442 -26.432  1.00  0.060          C  
ATOM   2009  C   LEU A 134      11.813   4.937 -26.244  1.00  0.060          C  
ATOM   2010  O   LEU A 134      11.969   5.458 -25.148  1.00  0.060          O  
ATOM   2011  CB  LEU A 134      13.485   3.112 -25.932  1.00  0.080          C  
ATOM   2012  CG  LEU A 134      13.925   1.617 -25.945  1.00  0.080          C  
ATOM   2013  CD1 LEU A 134      15.399   1.508 -25.532  1.00  0.080          C  
ATOM   2014  CD2 LEU A 134      13.049   0.774 -24.988  1.00  0.080          C  
ATOM   2015  H   LEU A 134      12.636   3.329 -28.481  1.00  0.070          H  
ATOM   2016  HA  LEU A 134      11.332   2.914 -25.839  1.00  0.070          H  
ATOM   2017 1HB  LEU A 134      14.192   3.661 -26.565  1.00  0.100          H  
ATOM   2018 2HB  LEU A 134      13.586   3.482 -24.909  1.00  0.100          H  
ATOM   2019  HG  LEU A 134      13.833   1.250 -26.939  1.00  0.100          H  
ATOM   2020 1HD1 LEU A 134      15.702   0.469 -25.572  1.00  0.100          H  
ATOM   2021 2HD1 LEU A 134      16.007   2.086 -26.220  1.00  0.100          H  
ATOM   2022 3HD1 LEU A 134      15.533   1.882 -24.530  1.00  0.100          H  
ATOM   2023 1HD2 LEU A 134      13.374  -0.258 -25.010  1.00  0.100          H  
ATOM   2024 2HD2 LEU A 134      13.141   1.151 -23.980  1.00  0.100          H  
ATOM   2025 3HD2 LEU A 134      12.013   0.819 -25.293  1.00  0.100          H  
ATOM   2026  N   SER A 135      11.430   5.657 -27.294  1.00  0.070          N  
ATOM   2027  CA  SER A 135      11.290   7.110 -27.179  1.00  0.070          C  
ATOM   2028  C   SER A 135      10.214   7.584 -26.200  1.00  0.060          C  
ATOM   2029  O   SER A 135      10.352   8.645 -25.579  1.00  0.060          O  
ATOM   2030  CB  SER A 135      11.043   7.706 -28.550  1.00  0.100          C  
ATOM   2031  OG  SER A 135       9.813   7.282 -29.072  1.00  0.100          O  
ATOM   2032  H   SER A 135      11.255   5.218 -28.194  1.00  0.080          H  
ATOM   2033  HA  SER A 135      12.245   7.489 -26.823  1.00  0.080          H  
ATOM   2034 1HB  SER A 135      11.050   8.793 -28.468  1.00  0.120          H  
ATOM   2035 2HB  SER A 135      11.849   7.424 -29.221  1.00  0.120          H  
ATOM   2036  HG  SER A 135       9.962   6.377 -29.415  1.00  0.120          H  
ATOM   2037  N   ASP A 136       9.197   6.754 -25.956  1.00  0.050          N  
ATOM   2038  CA  ASP A 136       8.133   7.087 -25.014  1.00  0.050          C  
ATOM   2039  C   ASP A 136       8.420   6.502 -23.632  1.00  0.040          C  
ATOM   2040  O   ASP A 136       7.577   6.557 -22.731  1.00  0.040          O  
ATOM   2041  CB  ASP A 136       6.790   6.547 -25.508  1.00  0.070          C  
ATOM   2042  CG  ASP A 136       6.277   7.219 -26.783  1.00  0.070          C  
ATOM   2043  OD1 ASP A 136       6.507   8.390 -26.976  1.00  0.070          O  
ATOM   2044  OD2 ASP A 136       5.661   6.533 -27.561  1.00  0.070          O  
ATOM   2045  H   ASP A 136       9.116   5.905 -26.499  1.00  0.060          H  
ATOM   2046  HA  ASP A 136       8.071   8.172 -24.926  1.00  0.060          H  
ATOM   2047 1HB  ASP A 136       6.885   5.476 -25.694  1.00  0.080          H  
ATOM   2048 2HB  ASP A 136       6.042   6.675 -24.726  1.00  0.080          H  
ATOM   2049  N   ILE A 137       9.598   5.902 -23.472  1.00  0.050          N  
ATOM   2050  CA  ILE A 137       9.986   5.253 -22.236  1.00  0.040          C  
ATOM   2051  C   ILE A 137      11.154   5.963 -21.581  1.00  0.050          C  
ATOM   2052  O   ILE A 137      12.232   6.108 -22.153  1.00  0.050          O  
ATOM   2053  CB  ILE A 137      10.350   3.781 -22.516  1.00  0.060          C  
ATOM   2054  CG1 ILE A 137       9.106   3.060 -23.099  1.00  0.060          C  
ATOM   2055  CG2 ILE A 137      10.848   3.103 -21.240  1.00  0.060          C  
ATOM   2056  CD1 ILE A 137       9.368   1.700 -23.665  1.00  0.060          C  
ATOM   2057  H   ILE A 137      10.286   5.907 -24.231  1.00  0.060          H  
ATOM   2058  HA  ILE A 137       9.144   5.280 -21.548  1.00  0.050          H  
ATOM   2059  HB  ILE A 137      11.139   3.744 -23.268  1.00  0.070          H  
ATOM   2060 1HG1 ILE A 137       8.364   2.966 -22.308  1.00  0.070          H  
ATOM   2061 2HG1 ILE A 137       8.686   3.663 -23.896  1.00  0.070          H  
ATOM   2062 1HG2 ILE A 137      11.118   2.075 -21.441  1.00  0.070          H  
ATOM   2063 2HG2 ILE A 137      11.722   3.624 -20.865  1.00  0.070          H  
ATOM   2064 3HG2 ILE A 137      10.064   3.129 -20.487  1.00  0.070          H  
ATOM   2065 1HD1 ILE A 137       8.437   1.279 -24.044  1.00  0.070          H  
ATOM   2066 2HD1 ILE A 137      10.069   1.767 -24.468  1.00  0.070          H  
ATOM   2067 3HD1 ILE A 137       9.758   1.062 -22.916  1.00  0.070          H  
ATOM   2068  N   GLN A 138      10.978   6.360 -20.343  1.00  0.060          N  
ATOM   2069  CA  GLN A 138      12.060   7.062 -19.686  1.00  0.070          C  
ATOM   2070  C   GLN A 138      13.119   6.106 -19.152  1.00  0.060          C  
ATOM   2071  O   GLN A 138      12.993   5.587 -18.043  1.00  0.090          O  
ATOM   2072  CB  GLN A 138      11.515   7.952 -18.574  1.00  0.090          C  
ATOM   2073  CG  GLN A 138      10.638   9.097 -19.088  1.00  0.090          C  
ATOM   2074  CD  GLN A 138      10.031   9.964 -17.980  1.00  0.090          C  
ATOM   2075  OE1 GLN A 138      10.701  10.456 -17.039  1.00  0.090          O  
ATOM   2076  NE2 GLN A 138       8.721  10.162 -18.085  1.00  0.090          N  
ATOM   2077  H   GLN A 138      10.086   6.205 -19.894  1.00  0.070          H  
ATOM   2078  HA  GLN A 138      12.547   7.706 -20.422  1.00  0.080          H  
ATOM   2079 1HB  GLN A 138      10.936   7.356 -17.869  1.00  0.110          H  
ATOM   2080 2HB  GLN A 138      12.345   8.387 -18.040  1.00  0.110          H  
ATOM   2081 1HG  GLN A 138      11.253   9.738 -19.722  1.00  0.110          H  
ATOM   2082 2HG  GLN A 138       9.822   8.676 -19.674  1.00  0.110          H  
ATOM   2083 1HE2 GLN A 138       8.241  10.718 -17.405  1.00  0.110          H  
ATOM   2084 2HE2 GLN A 138       8.210   9.759 -18.850  1.00  0.110          H  
ATOM   2085  N   ILE A 139      14.117   5.803 -19.990  1.00  0.040          N  
ATOM   2086  CA  ILE A 139      15.188   4.863 -19.628  1.00  0.030          C  
ATOM   2087  C   ILE A 139      16.157   5.463 -18.613  1.00  0.030          C  
ATOM   2088  O   ILE A 139      16.547   6.626 -18.688  1.00  0.030          O  
ATOM   2089  CB  ILE A 139      15.921   4.288 -20.863  1.00  0.050          C  
ATOM   2090  CG1 ILE A 139      14.918   3.464 -21.772  1.00  0.050          C  
ATOM   2091  CG2 ILE A 139      17.128   3.406 -20.438  1.00  0.050          C  
ATOM   2092  CD1 ILE A 139      14.253   2.204 -21.116  1.00  0.050          C  
ATOM   2093  H   ILE A 139      14.114   6.242 -20.927  1.00  0.050          H  
ATOM   2094  HA  ILE A 139      14.741   4.021 -19.128  1.00  0.040          H  
ATOM   2095  HB  ILE A 139      16.284   5.114 -21.471  1.00  0.060          H  
ATOM   2096 1HG1 ILE A 139      14.118   4.138 -22.094  1.00  0.060          H  
ATOM   2097 2HG1 ILE A 139      15.458   3.141 -22.646  1.00  0.060          H  
ATOM   2098 1HG2 ILE A 139      17.620   3.038 -21.323  1.00  0.060          H  
ATOM   2099 2HG2 ILE A 139      17.842   3.984 -19.864  1.00  0.060          H  
ATOM   2100 3HG2 ILE A 139      16.800   2.564 -19.836  1.00  0.060          H  
ATOM   2101 1HD1 ILE A 139      13.598   1.731 -21.835  1.00  0.060          H  
ATOM   2102 2HD1 ILE A 139      14.999   1.489 -20.807  1.00  0.060          H  
ATOM   2103 3HD1 ILE A 139      13.672   2.485 -20.261  1.00  0.060          H  
ATOM   2104  N   VAL A 140      16.467   4.652 -17.621  1.00  0.030          N  
ATOM   2105  CA  VAL A 140      17.320   4.948 -16.491  1.00  0.030          C  
ATOM   2106  C   VAL A 140      18.721   4.356 -16.674  1.00  0.030          C  
ATOM   2107  O   VAL A 140      19.730   5.013 -16.416  1.00  0.030          O  
ATOM   2108  CB  VAL A 140      16.640   4.350 -15.252  1.00  0.040          C  
ATOM   2109  CG1 VAL A 140      17.388   4.528 -14.094  1.00  0.040          C  
ATOM   2110  CG2 VAL A 140      15.392   4.974 -15.067  1.00  0.040          C  
ATOM   2111  H   VAL A 140      16.085   3.718 -17.667  1.00  0.040          H  
ATOM   2112  HA  VAL A 140      17.399   6.031 -16.388  1.00  0.040          H  
ATOM   2113  HB  VAL A 140      16.510   3.281 -15.401  1.00  0.050          H  
ATOM   2114 1HG1 VAL A 140      16.847   4.081 -13.260  1.00  0.050          H  
ATOM   2115 2HG1 VAL A 140      18.330   4.079 -14.178  1.00  0.050          H  
ATOM   2116 3HG1 VAL A 140      17.501   5.595 -13.931  1.00  0.050          H  
ATOM   2117 1HG2 VAL A 140      14.919   4.539 -14.202  1.00  0.050          H  
ATOM   2118 2HG2 VAL A 140      15.556   6.036 -14.909  1.00  0.050          H  
ATOM   2119 3HG2 VAL A 140      14.784   4.827 -15.942  1.00  0.050          H  
ATOM   2120  N   GLN A 141      18.776   3.081 -17.050  1.00  0.030          N  
ATOM   2121  CA  GLN A 141      20.052   2.386 -17.242  1.00  0.030          C  
ATOM   2122  C   GLN A 141      20.076   1.590 -18.534  1.00  0.030          C  
ATOM   2123  O   GLN A 141      19.044   1.094 -18.989  1.00  0.030          O  
ATOM   2124  CB  GLN A 141      20.356   1.436 -16.088  1.00  0.040          C  
ATOM   2125  CG  GLN A 141      20.613   2.050 -14.756  1.00  0.040          C  
ATOM   2126  CD  GLN A 141      20.734   0.989 -13.695  1.00  0.040          C  
ATOM   2127  OE1 GLN A 141      21.240  -0.124 -13.977  1.00  0.040          O  
ATOM   2128  NE2 GLN A 141      20.249   1.312 -12.492  1.00  0.040          N  
ATOM   2129  H   GLN A 141      17.890   2.605 -17.225  1.00  0.040          H  
ATOM   2130  HA  GLN A 141      20.846   3.130 -17.298  1.00  0.040          H  
ATOM   2131 1HB  GLN A 141      19.531   0.781 -15.957  1.00  0.050          H  
ATOM   2132 2HB  GLN A 141      21.222   0.825 -16.349  1.00  0.050          H  
ATOM   2133 1HG  GLN A 141      21.530   2.637 -14.788  1.00  0.050          H  
ATOM   2134 2HG  GLN A 141      19.802   2.658 -14.496  1.00  0.050          H  
ATOM   2135 1HE2 GLN A 141      20.240   0.654 -11.713  1.00  0.050          H  
ATOM   2136 2HE2 GLN A 141      19.824   2.233 -12.311  1.00  0.050          H  
ATOM   2137  N   VAL A 142      21.274   1.440 -19.092  1.00  0.040          N  
ATOM   2138  CA  VAL A 142      21.512   0.655 -20.298  1.00  0.040          C  
ATOM   2139  C   VAL A 142      22.690  -0.313 -20.091  1.00  0.040          C  
ATOM   2140  O   VAL A 142      23.703   0.054 -19.497  1.00  0.040          O  
ATOM   2141  CB  VAL A 142      21.753   1.596 -21.497  1.00  0.060          C  
ATOM   2142  CG1 VAL A 142      22.025   0.814 -22.726  1.00  0.060          C  
ATOM   2143  CG2 VAL A 142      20.519   2.467 -21.730  1.00  0.060          C  
ATOM   2144  H   VAL A 142      22.069   1.887 -18.649  1.00  0.050          H  
ATOM   2145  HA  VAL A 142      20.624   0.061 -20.511  1.00  0.050          H  
ATOM   2146  HB  VAL A 142      22.621   2.227 -21.300  1.00  0.070          H  
ATOM   2147 1HG1 VAL A 142      22.173   1.512 -23.521  1.00  0.070          H  
ATOM   2148 2HG1 VAL A 142      22.918   0.202 -22.610  1.00  0.070          H  
ATOM   2149 3HG1 VAL A 142      21.166   0.171 -22.950  1.00  0.070          H  
ATOM   2150 1HG2 VAL A 142      20.698   3.121 -22.578  1.00  0.070          H  
ATOM   2151 2HG2 VAL A 142      19.663   1.826 -21.937  1.00  0.070          H  
ATOM   2152 3HG2 VAL A 142      20.314   3.067 -20.862  1.00  0.070          H  
ATOM   2153  N   ALA A 143      22.557  -1.547 -20.574  1.00  0.040          N  
ATOM   2154  CA  ALA A 143      23.632  -2.540 -20.450  1.00  0.040          C  
ATOM   2155  C   ALA A 143      23.857  -3.245 -21.787  1.00  0.060          C  
ATOM   2156  O   ALA A 143      22.940  -3.384 -22.600  1.00  0.070          O  
ATOM   2157  CB  ALA A 143      23.310  -3.559 -19.354  1.00  0.060          C  
ATOM   2158  H   ALA A 143      21.685  -1.776 -21.059  1.00  0.050          H  
ATOM   2159  HA  ALA A 143      24.552  -2.021 -20.185  1.00  0.050          H  
ATOM   2160 1HB  ALA A 143      24.129  -4.267 -19.271  1.00  0.070          H  
ATOM   2161 2HB  ALA A 143      23.178  -3.042 -18.401  1.00  0.070          H  
ATOM   2162 3HB  ALA A 143      22.419  -4.084 -19.594  1.00  0.070          H  
ATOM   2163  N   CYS A 144      25.092  -3.679 -22.031  1.00  0.060          N  
ATOM   2164  CA  CYS A 144      25.400  -4.398 -23.265  1.00  0.070          C  
ATOM   2165  C   CYS A 144      26.215  -5.655 -23.036  1.00  0.070          C  
ATOM   2166  O   CYS A 144      27.187  -5.645 -22.280  1.00  0.060          O  
ATOM   2167  CB  CYS A 144      26.202  -3.523 -24.218  1.00  0.090          C  
ATOM   2168  SG  CYS A 144      25.385  -2.043 -24.779  1.00  0.090          S  
ATOM   2169  H   CYS A 144      25.826  -3.541 -21.347  1.00  0.070          H  
ATOM   2170  HA  CYS A 144      24.468  -4.684 -23.748  1.00  0.080          H  
ATOM   2171 1HB  CYS A 144      27.118  -3.228 -23.721  1.00  0.110          H  
ATOM   2172 2HB  CYS A 144      26.484  -4.112 -25.095  1.00  0.110          H  
ATOM   2173  HG  CYS A 144      24.360  -2.647 -25.366  1.00  0.110          H  
ATOM   2174  N   GLY A 145      25.816  -6.719 -23.718  1.00  0.080          N  
ATOM   2175  CA  GLY A 145      26.548  -7.967 -23.743  1.00  0.100          C  
ATOM   2176  C   GLY A 145      27.304  -7.924 -25.045  1.00  0.090          C  
ATOM   2177  O   GLY A 145      27.409  -6.857 -25.644  1.00  0.090          O  
ATOM   2178  H   GLY A 145      24.981  -6.652 -24.299  1.00  0.100          H  
ATOM   2179 1HA  GLY A 145      27.233  -8.023 -22.899  1.00  0.120          H  
ATOM   2180 2HA  GLY A 145      25.878  -8.820 -23.711  1.00  0.120          H  
ATOM   2181  N   TYR A 146      27.794  -9.038 -25.557  1.00  0.100          N  
ATOM   2182  CA  TYR A 146      28.537  -8.883 -26.782  1.00  0.090          C  
ATOM   2183  C   TYR A 146      27.653  -8.731 -28.001  1.00  0.090          C  
ATOM   2184  O   TYR A 146      27.974  -7.909 -28.861  1.00  0.090          O  
ATOM   2185  CB  TYR A 146      29.576  -9.986 -26.915  1.00  0.130          C  
ATOM   2186  CG  TYR A 146      30.781  -9.824 -25.937  1.00  0.130          C  
ATOM   2187  CD1 TYR A 146      31.146  -8.565 -25.358  1.00  0.130          C  
ATOM   2188  CD2 TYR A 146      31.533 -10.934 -25.615  1.00  0.130          C  
ATOM   2189  CE1 TYR A 146      32.195  -8.479 -24.508  1.00  0.130          C  
ATOM   2190  CE2 TYR A 146      32.594 -10.812 -24.748  1.00  0.130          C  
ATOM   2191  CZ  TYR A 146      32.911  -9.593 -24.201  1.00  0.130          C  
ATOM   2192  OH  TYR A 146      33.940  -9.501 -23.335  1.00  0.130          O  
ATOM   2193  H   TYR A 146      27.685  -9.959 -25.116  1.00  0.120          H  
ATOM   2194  HA  TYR A 146      29.058  -7.951 -26.733  1.00  0.110          H  
ATOM   2195 1HB  TYR A 146      29.102 -10.945 -26.702  1.00  0.160          H  
ATOM   2196 2HB  TYR A 146      29.943 -10.033 -27.927  1.00  0.160          H  
ATOM   2197  HD1 TYR A 146      30.625  -7.651 -25.548  1.00  0.160          H  
ATOM   2198  HD2 TYR A 146      31.287 -11.906 -26.043  1.00  0.160          H  
ATOM   2199  HE1 TYR A 146      32.458  -7.516 -24.068  1.00  0.160          H  
ATOM   2200  HE2 TYR A 146      33.184 -11.682 -24.493  1.00  0.160          H  
ATOM   2201  HH  TYR A 146      34.239 -10.387 -23.153  1.00  0.160          H  
ATOM   2202  N   TYR A 147      26.562  -9.503 -28.062  1.00  0.090          N  
ATOM   2203  CA  TYR A 147      25.628  -9.496 -29.180  1.00  0.100          C  
ATOM   2204  C   TYR A 147      24.187  -9.229 -28.760  1.00  0.090          C  
ATOM   2205  O   TYR A 147      23.265  -9.450 -29.551  1.00  0.120          O  
ATOM   2206  CB  TYR A 147      25.757 -10.810 -29.935  1.00  0.140          C  
ATOM   2207  CG  TYR A 147      27.106 -10.943 -30.552  1.00  0.140          C  
ATOM   2208  CD1 TYR A 147      28.138 -11.539 -29.853  1.00  0.140          C  
ATOM   2209  CD2 TYR A 147      27.322 -10.450 -31.823  1.00  0.140          C  
ATOM   2210  CE1 TYR A 147      29.382 -11.613 -30.417  1.00  0.140          C  
ATOM   2211  CE2 TYR A 147      28.568 -10.540 -32.388  1.00  0.140          C  
ATOM   2212  CZ  TYR A 147      29.593 -11.103 -31.688  1.00  0.140          C  
ATOM   2213  OH  TYR A 147      30.841 -11.177 -32.242  1.00  0.140          O  
ATOM   2214  H   TYR A 147      26.389 -10.153 -27.305  1.00  0.110          H  
ATOM   2215  HA  TYR A 147      25.914  -8.689 -29.856  1.00  0.120          H  
ATOM   2216 1HB  TYR A 147      25.601 -11.640 -29.253  1.00  0.160          H  
ATOM   2217 2HB  TYR A 147      25.009 -10.868 -30.722  1.00  0.160          H  
ATOM   2218  HD1 TYR A 147      27.969 -11.931 -28.852  1.00  0.160          H  
ATOM   2219  HD2 TYR A 147      26.500  -9.992 -32.375  1.00  0.160          H  
ATOM   2220  HE1 TYR A 147      30.208 -12.066 -29.867  1.00  0.160          H  
ATOM   2221  HE2 TYR A 147      28.745 -10.158 -33.382  1.00  0.160          H  
ATOM   2222  HH  TYR A 147      31.499 -11.302 -31.518  1.00  0.160          H  
ATOM   2223  N   HIS A 148      23.991  -8.714 -27.542  1.00  0.060          N  
ATOM   2224  CA  HIS A 148      22.645  -8.401 -27.051  1.00  0.090          C  
ATOM   2225  C   HIS A 148      22.668  -7.175 -26.144  1.00  0.080          C  
ATOM   2226  O   HIS A 148      23.713  -6.787 -25.607  1.00  0.100          O  
ATOM   2227  CB  HIS A 148      21.995  -9.574 -26.303  1.00  0.110          C  
ATOM   2228  CG  HIS A 148      22.484  -9.831 -24.914  1.00  0.110          C  
ATOM   2229  ND1 HIS A 148      23.667 -10.475 -24.632  1.00  0.110          N  
ATOM   2230  CD2 HIS A 148      21.893  -9.578 -23.723  1.00  0.110          C  
ATOM   2231  CE1 HIS A 148      23.793 -10.584 -23.305  1.00  0.110          C  
ATOM   2232  NE2 HIS A 148      22.721 -10.055 -22.749  1.00  0.110          N  
ATOM   2233  H   HIS A 148      24.794  -8.544 -26.954  1.00  0.070          H  
ATOM   2234  HA  HIS A 148      22.004  -8.150 -27.882  1.00  0.110          H  
ATOM   2235 1HB  HIS A 148      20.923  -9.400 -26.244  1.00  0.140          H  
ATOM   2236 2HB  HIS A 148      22.128 -10.491 -26.884  1.00  0.140          H  
ATOM   2237  HD2 HIS A 148      20.924  -9.095 -23.571  1.00  0.140          H  
ATOM   2238  HE1 HIS A 148      24.626 -11.047 -22.771  1.00  0.140          H  
ATOM   2239  HE2 HIS A 148      22.495 -10.005 -21.756  1.00  0.140          H  
ATOM   2240  N   SER A 149      21.499  -6.573 -25.974  1.00  0.040          N  
ATOM   2241  CA  SER A 149      21.348  -5.344 -25.207  1.00  0.050          C  
ATOM   2242  C   SER A 149      20.157  -5.313 -24.234  1.00  0.060          C  
ATOM   2243  O   SER A 149      19.106  -5.917 -24.491  1.00  0.060          O  
ATOM   2244  CB  SER A 149      21.183  -4.275 -26.231  1.00  0.070          C  
ATOM   2245  OG  SER A 149      22.340  -4.135 -27.059  1.00  0.070          O  
ATOM   2246  H   SER A 149      20.680  -6.962 -26.443  1.00  0.050          H  
ATOM   2247  HA  SER A 149      22.258  -5.176 -24.635  1.00  0.060          H  
ATOM   2248 1HB  SER A 149      20.374  -4.598 -26.837  1.00  0.080          H  
ATOM   2249 2HB  SER A 149      20.903  -3.361 -25.759  1.00  0.080          H  
ATOM   2250  HG  SER A 149      22.008  -3.815 -27.948  1.00  0.080          H  
ATOM   2251  N   LEU A 150      20.339  -4.603 -23.107  1.00  0.040          N  
ATOM   2252  CA  LEU A 150      19.291  -4.429 -22.093  1.00  0.030          C  
ATOM   2253  C   LEU A 150      19.034  -2.959 -21.741  1.00  0.030          C  
ATOM   2254  O   LEU A 150      19.937  -2.118 -21.831  1.00  0.030          O  
ATOM   2255  CB  LEU A 150      19.674  -5.116 -20.784  1.00  0.050          C  
ATOM   2256  CG  LEU A 150      20.043  -6.592 -20.801  1.00  0.050          C  
ATOM   2257  CD1 LEU A 150      20.561  -6.950 -19.428  1.00  0.050          C  
ATOM   2258  CD2 LEU A 150      18.842  -7.455 -21.171  1.00  0.050          C  
ATOM   2259  H   LEU A 150      21.245  -4.148 -22.965  1.00  0.050          H  
ATOM   2260  HA  LEU A 150      18.370  -4.846 -22.479  1.00  0.040          H  
ATOM   2261 1HB  LEU A 150      20.479  -4.575 -20.355  1.00  0.060          H  
ATOM   2262 2HB  LEU A 150      18.818  -5.022 -20.125  1.00  0.060          H  
ATOM   2263  HG  LEU A 150      20.848  -6.752 -21.519  1.00  0.060          H  
ATOM   2264 1HD1 LEU A 150      20.868  -7.961 -19.424  1.00  0.060          H  
ATOM   2265 2HD1 LEU A 150      21.417  -6.328 -19.176  1.00  0.060          H  
ATOM   2266 3HD1 LEU A 150      19.786  -6.809 -18.692  1.00  0.060          H  
ATOM   2267 1HD2 LEU A 150      19.128  -8.504 -21.168  1.00  0.060          H  
ATOM   2268 2HD2 LEU A 150      18.035  -7.296 -20.451  1.00  0.060          H  
ATOM   2269 3HD2 LEU A 150      18.499  -7.182 -22.164  1.00  0.060          H  
ATOM   2270  N   ALA A 151      17.831  -2.663 -21.245  1.00  0.040          N  
ATOM   2271  CA  ALA A 151      17.571  -1.318 -20.710  1.00  0.040          C  
ATOM   2272  C   ALA A 151      16.521  -1.329 -19.584  1.00  0.040          C  
ATOM   2273  O   ALA A 151      15.539  -2.064 -19.615  1.00  0.040          O  
ATOM   2274  CB  ALA A 151      17.145  -0.384 -21.834  1.00  0.060          C  
ATOM   2275  H   ALA A 151      17.121  -3.401 -21.245  1.00  0.050          H  
ATOM   2276  HA  ALA A 151      18.498  -0.946 -20.283  1.00  0.050          H  
ATOM   2277 1HB  ALA A 151      17.011   0.607 -21.432  1.00  0.070          H  
ATOM   2278 2HB  ALA A 151      17.926  -0.360 -22.584  1.00  0.070          H  
ATOM   2279 3HB  ALA A 151      16.218  -0.728 -22.276  1.00  0.070          H  
ATOM   2280  N   LEU A 152      16.732  -0.482 -18.584  1.00  0.040          N  
ATOM   2281  CA  LEU A 152      15.831  -0.346 -17.434  1.00  0.040          C  
ATOM   2282  C   LEU A 152      15.128   0.990 -17.419  1.00  0.040          C  
ATOM   2283  O   LEU A 152      15.785   2.030 -17.428  1.00  0.040          O  
ATOM   2284  CB  LEU A 152      16.633  -0.515 -16.123  1.00  0.060          C  
ATOM   2285  CG  LEU A 152      15.901  -0.262 -14.728  1.00  0.060          C  
ATOM   2286  CD1 LEU A 152      14.801  -1.289 -14.473  1.00  0.060          C  
ATOM   2287  CD2 LEU A 152      16.964  -0.324 -13.593  1.00  0.060          C  
ATOM   2288  H   LEU A 152      17.562   0.108 -18.636  1.00  0.050          H  
ATOM   2289  HA  LEU A 152      15.076  -1.129 -17.493  1.00  0.050          H  
ATOM   2290 1HB  LEU A 152      17.024  -1.524 -16.103  1.00  0.070          H  
ATOM   2291 2HB  LEU A 152      17.458   0.163 -16.167  1.00  0.070          H  
ATOM   2292  HG  LEU A 152      15.434   0.730 -14.737  1.00  0.070          H  
ATOM   2293 1HD1 LEU A 152      14.336  -1.073 -13.517  1.00  0.070          H  
ATOM   2294 2HD1 LEU A 152      14.047  -1.244 -15.256  1.00  0.070          H  
ATOM   2295 3HD1 LEU A 152      15.231  -2.275 -14.443  1.00  0.070          H  
ATOM   2296 1HD2 LEU A 152      16.482  -0.129 -12.627  1.00  0.070          H  
ATOM   2297 2HD2 LEU A 152      17.434  -1.311 -13.572  1.00  0.070          H  
ATOM   2298 3HD2 LEU A 152      17.724   0.433 -13.772  1.00  0.070          H  
ATOM   2299  N   SER A 153      13.805   0.945 -17.345  1.00  0.040          N  
ATOM   2300  CA  SER A 153      12.912   2.105 -17.293  1.00  0.040          C  
ATOM   2301  C   SER A 153      12.692   2.646 -15.891  1.00  0.040          C  
ATOM   2302  O   SER A 153      12.795   1.917 -14.902  1.00  0.050          O  
ATOM   2303  CB  SER A 153      11.574   1.747 -17.868  1.00  0.060          C  
ATOM   2304  OG  SER A 153      10.635   2.779 -17.671  1.00  0.060          O  
ATOM   2305  H   SER A 153      13.381   0.008 -17.343  1.00  0.050          H  
ATOM   2306  HA  SER A 153      13.342   2.902 -17.886  1.00  0.050          H  
ATOM   2307 1HB  SER A 153      11.679   1.536 -18.921  1.00  0.070          H  
ATOM   2308 2HB  SER A 153      11.234   0.851 -17.385  1.00  0.070          H  
ATOM   2309  HG  SER A 153       9.842   2.496 -18.158  1.00  0.070          H  
ATOM   2310  N   LYS A 154      12.314   3.925 -15.794  1.00  0.050          N  
ATOM   2311  CA  LYS A 154      11.933   4.524 -14.510  1.00  0.060          C  
ATOM   2312  C   LYS A 154      10.731   3.791 -13.920  1.00  0.060          C  
ATOM   2313  O   LYS A 154      10.466   3.866 -12.721  1.00  0.070          O  
ATOM   2314  CB  LYS A 154      11.622   6.018 -14.616  1.00  0.080          C  
ATOM   2315  CG  LYS A 154      12.781   6.930 -14.877  1.00  0.080          C  
ATOM   2316  CD  LYS A 154      12.353   8.365 -14.924  1.00  0.080          C  
ATOM   2317  CE  LYS A 154      13.498   9.278 -15.335  1.00  0.080          C  
ATOM   2318  NZ  LYS A 154      13.052  10.690 -15.426  1.00  0.080          N  
ATOM   2319  H   LYS A 154      12.309   4.498 -16.642  1.00  0.060          H  
ATOM   2320  HA  LYS A 154      12.754   4.404 -13.820  1.00  0.070          H  
ATOM   2321 1HB  LYS A 154      10.912   6.176 -15.413  1.00  0.100          H  
ATOM   2322 2HB  LYS A 154      11.185   6.348 -13.692  1.00  0.100          H  
ATOM   2323 1HG  LYS A 154      13.499   6.819 -14.067  1.00  0.100          H  
ATOM   2324 2HG  LYS A 154      13.250   6.679 -15.816  1.00  0.100          H  
ATOM   2325 1HD  LYS A 154      11.536   8.473 -15.622  1.00  0.100          H  
ATOM   2326 2HD  LYS A 154      12.001   8.662 -13.936  1.00  0.100          H  
ATOM   2327 1HE  LYS A 154      14.313   9.203 -14.618  1.00  0.100          H  
ATOM   2328 2HE  LYS A 154      13.860   8.961 -16.312  1.00  0.100          H  
ATOM   2329 1HZ  LYS A 154      13.818  11.280 -15.727  1.00  0.100          H  
ATOM   2330 2HZ  LYS A 154      12.269  10.748 -16.106  1.00  0.100          H  
ATOM   2331 3HZ  LYS A 154      12.723  10.999 -14.526  1.00  0.100          H  
ATOM   2332  N   ALA A 155       9.989   3.082 -14.774  1.00  0.050          N  
ATOM   2333  CA  ALA A 155       8.816   2.312 -14.396  1.00  0.060          C  
ATOM   2334  C   ALA A 155       9.201   0.956 -13.798  1.00  0.060          C  
ATOM   2335  O   ALA A 155       8.321   0.181 -13.428  1.00  0.080          O  
ATOM   2336  CB  ALA A 155       7.926   2.078 -15.602  1.00  0.080          C  
ATOM   2337  H   ALA A 155      10.271   3.083 -15.754  1.00  0.060          H  
ATOM   2338  HA  ALA A 155       8.264   2.877 -13.652  1.00  0.070          H  
ATOM   2339 1HB  ALA A 155       7.041   1.520 -15.296  1.00  0.100          H  
ATOM   2340 2HB  ALA A 155       7.620   3.022 -16.029  1.00  0.100          H  
ATOM   2341 3HB  ALA A 155       8.469   1.505 -16.353  1.00  0.100          H  
ATOM   2342  N   SER A 156      10.511   0.645 -13.759  1.00  0.050          N  
ATOM   2343  CA  SER A 156      11.120  -0.613 -13.277  1.00  0.050          C  
ATOM   2344  C   SER A 156      11.130  -1.698 -14.350  1.00  0.050          C  
ATOM   2345  O   SER A 156      11.735  -2.759 -14.191  1.00  0.050          O  
ATOM   2346  CB  SER A 156      10.422  -1.141 -12.035  1.00  0.070          C  
ATOM   2347  OG  SER A 156       9.308  -1.908 -12.381  1.00  0.070          O  
ATOM   2348  H   SER A 156      11.185   1.335 -14.090  1.00  0.060          H  
ATOM   2349  HA  SER A 156      12.152  -0.406 -13.028  1.00  0.060          H  
ATOM   2350 1HB  SER A 156      11.118  -1.749 -11.458  1.00  0.080          H  
ATOM   2351 2HB  SER A 156      10.114  -0.307 -11.402  1.00  0.080          H  
ATOM   2352  HG  SER A 156       8.708  -1.287 -12.794  1.00  0.080          H  
ATOM   2353  N   GLU A 157      10.468  -1.417 -15.454  1.00  0.050          N  
ATOM   2354  CA  GLU A 157      10.377  -2.316 -16.583  1.00  0.050          C  
ATOM   2355  C   GLU A 157      11.760  -2.593 -17.181  1.00  0.050          C  
ATOM   2356  O   GLU A 157      12.570  -1.677 -17.369  1.00  0.050          O  
ATOM   2357  CB  GLU A 157       9.454  -1.681 -17.625  1.00  0.070          C  
ATOM   2358  CG  GLU A 157       7.984  -1.596 -17.232  1.00  0.070          C  
ATOM   2359  CD  GLU A 157       7.175  -0.839 -18.245  1.00  0.070          C  
ATOM   2360  OE1 GLU A 157       7.705   0.111 -18.774  1.00  0.070          O  
ATOM   2361  OE2 GLU A 157       6.035  -1.175 -18.475  1.00  0.070          O  
ATOM   2362  H   GLU A 157      10.006  -0.522 -15.499  1.00  0.060          H  
ATOM   2363  HA  GLU A 157       9.947  -3.260 -16.246  1.00  0.060          H  
ATOM   2364 1HB  GLU A 157       9.769  -0.682 -17.822  1.00  0.080          H  
ATOM   2365 2HB  GLU A 157       9.537  -2.214 -18.545  1.00  0.080          H  
ATOM   2366 1HG  GLU A 157       7.588  -2.596 -17.147  1.00  0.080          H  
ATOM   2367 2HG  GLU A 157       7.897  -1.115 -16.256  1.00  0.080          H  
ATOM   2368  N   VAL A 158      12.030  -3.856 -17.514  1.00  0.050          N  
ATOM   2369  CA  VAL A 158      13.313  -4.202 -18.121  1.00  0.050          C  
ATOM   2370  C   VAL A 158      13.092  -4.691 -19.542  1.00  0.040          C  
ATOM   2371  O   VAL A 158      12.286  -5.595 -19.784  1.00  0.040          O  
ATOM   2372  CB  VAL A 158      14.075  -5.270 -17.301  1.00  0.070          C  
ATOM   2373  CG1 VAL A 158      15.435  -5.623 -18.010  1.00  0.070          C  
ATOM   2374  CG2 VAL A 158      14.343  -4.752 -15.899  1.00  0.070          C  
ATOM   2375  H   VAL A 158      11.343  -4.577 -17.332  1.00  0.060          H  
ATOM   2376  HA  VAL A 158      13.935  -3.309 -18.163  1.00  0.060          H  
ATOM   2377  HB  VAL A 158      13.467  -6.163 -17.239  1.00  0.080          H  
ATOM   2378 1HG1 VAL A 158      15.964  -6.377 -17.436  1.00  0.080          H  
ATOM   2379 2HG1 VAL A 158      15.260  -6.007 -19.017  1.00  0.080          H  
ATOM   2380 3HG1 VAL A 158      16.052  -4.722 -18.076  1.00  0.080          H  
ATOM   2381 1HG2 VAL A 158      14.867  -5.500 -15.313  1.00  0.080          H  
ATOM   2382 2HG2 VAL A 158      14.951  -3.863 -15.983  1.00  0.080          H  
ATOM   2383 3HG2 VAL A 158      13.402  -4.507 -15.404  1.00  0.080          H  
ATOM   2384  N   PHE A 159      13.817  -4.076 -20.459  1.00  0.040          N  
ATOM   2385  CA  PHE A 159      13.732  -4.352 -21.873  1.00  0.050          C  
ATOM   2386  C   PHE A 159      14.951  -5.096 -22.386  1.00  0.050          C  
ATOM   2387  O   PHE A 159      16.064  -4.907 -21.883  1.00  0.060          O  
ATOM   2388  CB  PHE A 159      13.553  -3.033 -22.631  1.00  0.070          C  
ATOM   2389  CG  PHE A 159      12.263  -2.396 -22.289  1.00  0.070          C  
ATOM   2390  CD1 PHE A 159      12.173  -1.536 -21.196  1.00  0.070          C  
ATOM   2391  CD2 PHE A 159      11.126  -2.665 -23.027  1.00  0.070          C  
ATOM   2392  CE1 PHE A 159      10.972  -0.982 -20.856  1.00  0.070          C  
ATOM   2393  CE2 PHE A 159       9.927  -2.100 -22.682  1.00  0.070          C  
ATOM   2394  CZ  PHE A 159       9.852  -1.262 -21.587  1.00  0.070          C  
ATOM   2395  H   PHE A 159      14.436  -3.344 -20.132  1.00  0.050          H  
ATOM   2396  HA  PHE A 159      12.860  -4.967 -22.019  1.00  0.060          H  
ATOM   2397 1HB  PHE A 159      14.357  -2.348 -22.378  1.00  0.080          H  
ATOM   2398 2HB  PHE A 159      13.580  -3.219 -23.699  1.00  0.080          H  
ATOM   2399  HD1 PHE A 159      13.067  -1.318 -20.599  1.00  0.080          H  
ATOM   2400  HD2 PHE A 159      11.187  -3.338 -23.886  1.00  0.080          H  
ATOM   2401  HE1 PHE A 159      10.899  -0.325 -20.000  1.00  0.080          H  
ATOM   2402  HE2 PHE A 159       9.033  -2.317 -23.264  1.00  0.080          H  
ATOM   2403  HZ  PHE A 159       8.892  -0.815 -21.299  1.00  0.080          H  
ATOM   2404  N   CYS A 160      14.756  -5.879 -23.443  1.00  0.120          N  
ATOM   2405  CA  CYS A 160      15.872  -6.601 -24.050  1.00  0.160          C  
ATOM   2406  C   CYS A 160      15.738  -6.788 -25.558  1.00  0.100          C  
ATOM   2407  O   CYS A 160      14.632  -6.864 -26.097  1.00  0.080          O  
ATOM   2408  CB  CYS A 160      15.935  -7.984 -23.427  1.00  0.210          C  
ATOM   2409  SG  CYS A 160      14.444  -8.923 -23.768  1.00  0.210          S  
ATOM   2410  H   CYS A 160      13.795  -5.991 -23.779  1.00  0.140          H  
ATOM   2411  HA  CYS A 160      16.787  -6.056 -23.844  1.00  0.190          H  
ATOM   2412 1HB  CYS A 160      16.791  -8.536 -23.812  1.00  0.250          H  
ATOM   2413 2HB  CYS A 160      16.041  -7.902 -22.346  1.00  0.250          H  
ATOM   2414  HG  CYS A 160      14.811 -10.047 -23.106  1.00  0.250          H  
ATOM   2415  N   TRP A 161      16.883  -6.883 -26.232  1.00  0.090          N  
ATOM   2416  CA  TRP A 161      16.926  -7.132 -27.674  1.00  0.080          C  
ATOM   2417  C   TRP A 161      18.284  -7.682 -28.131  1.00  0.090          C  
ATOM   2418  O   TRP A 161      19.234  -7.719 -27.343  1.00  0.080          O  
ATOM   2419  CB  TRP A 161      16.524  -5.865 -28.424  1.00  0.120          C  
ATOM   2420  CG  TRP A 161      17.389  -4.661 -28.174  1.00  0.120          C  
ATOM   2421  CD1 TRP A 161      18.403  -4.335 -28.948  1.00  0.120          C  
ATOM   2422  CD2 TRP A 161      17.366  -3.640 -27.105  1.00  0.120          C  
ATOM   2423  NE1 TRP A 161      19.016  -3.202 -28.502  1.00  0.120          N  
ATOM   2424  CE2 TRP A 161      18.397  -2.758 -27.386  1.00  0.120          C  
ATOM   2425  CE3 TRP A 161      16.576  -3.417 -25.961  1.00  0.120          C  
ATOM   2426  CZ2 TRP A 161      18.675  -1.667 -26.593  1.00  0.120          C  
ATOM   2427  CZ3 TRP A 161      16.862  -2.325 -25.160  1.00  0.120          C  
ATOM   2428  CH2 TRP A 161      17.889  -1.469 -25.477  1.00  0.120          C  
ATOM   2429  H   TRP A 161      17.755  -6.748 -25.709  1.00  0.110          H  
ATOM   2430  HA  TRP A 161      16.177  -7.887 -27.899  1.00  0.100          H  
ATOM   2431 1HB  TRP A 161      16.558  -6.067 -29.500  1.00  0.140          H  
ATOM   2432 2HB  TRP A 161      15.521  -5.637 -28.202  1.00  0.140          H  
ATOM   2433  HD1 TRP A 161      18.705  -4.897 -29.814  1.00  0.140          H  
ATOM   2434  HE1 TRP A 161      19.851  -2.815 -28.963  1.00  0.140          H  
ATOM   2435  HE3 TRP A 161      15.770  -4.076 -25.699  1.00  0.140          H  
ATOM   2436  HZ2 TRP A 161      19.487  -0.984 -26.826  1.00  0.140          H  
ATOM   2437  HZ3 TRP A 161      16.253  -2.163 -24.276  1.00  0.140          H  
ATOM   2438  HH2 TRP A 161      18.094  -0.617 -24.836  1.00  0.140          H  
ATOM   2439  N   GLY A 162      18.391  -8.110 -29.394  1.00  0.120          N  
ATOM   2440  CA  GLY A 162      19.626  -8.686 -29.921  1.00  0.130          C  
ATOM   2441  C   GLY A 162      19.586 -10.207 -29.855  1.00  0.140          C  
ATOM   2442  O   GLY A 162      18.522 -10.802 -29.989  1.00  0.180          O  
ATOM   2443  H   GLY A 162      17.611  -8.028 -30.046  1.00  0.140          H  
ATOM   2444 1HA  GLY A 162      19.742  -8.377 -30.955  1.00  0.160          H  
ATOM   2445 2HA  GLY A 162      20.481  -8.309 -29.385  1.00  0.160          H  
ATOM   2446  N   GLN A 163      20.749 -10.843 -29.779  1.00  0.110          N  
ATOM   2447  CA  GLN A 163      20.892 -12.301 -29.864  1.00  0.030          C  
ATOM   2448  C   GLN A 163      20.235 -13.070 -28.707  1.00  0.110          C  
ATOM   2449  O   GLN A 163      20.430 -12.709 -27.556  1.00  0.220          O  
ATOM   2450  CB  GLN A 163      22.396 -12.617 -29.872  1.00  0.070          C  
ATOM   2451  CG  GLN A 163      22.774 -14.040 -30.122  1.00  0.070          C  
ATOM   2452  CD  GLN A 163      24.267 -14.241 -30.141  1.00  0.070          C  
ATOM   2453  OE1 GLN A 163      24.913 -14.119 -29.089  1.00  0.070          O  
ATOM   2454  NE2 GLN A 163      24.825 -14.540 -31.302  1.00  0.070          N  
ATOM   2455  H   GLN A 163      21.598 -10.281 -29.672  1.00  0.130          H  
ATOM   2456  HA  GLN A 163      20.441 -12.636 -30.798  1.00  0.040          H  
ATOM   2457 1HB  GLN A 163      22.884 -12.012 -30.631  1.00  0.090          H  
ATOM   2458 2HB  GLN A 163      22.825 -12.325 -28.913  1.00  0.090          H  
ATOM   2459 1HG  GLN A 163      22.396 -14.624 -29.317  1.00  0.090          H  
ATOM   2460 2HG  GLN A 163      22.360 -14.369 -31.076  1.00  0.090          H  
ATOM   2461 1HE2 GLN A 163      25.814 -14.665 -31.368  1.00  0.090          H  
ATOM   2462 2HE2 GLN A 163      24.263 -14.626 -32.133  1.00  0.090          H  
ATOM   2463  N   ASN A 164      19.508 -14.172 -28.994  1.00  0.060          N  
ATOM   2464  CA  ASN A 164      18.940 -15.028 -27.936  1.00  0.070          C  
ATOM   2465  C   ASN A 164      19.479 -16.456 -28.032  1.00  0.070          C  
ATOM   2466  O   ASN A 164      18.887 -17.385 -27.493  1.00  0.080          O  
ATOM   2467  CB  ASN A 164      17.431 -15.107 -28.021  1.00  0.090          C  
ATOM   2468  CG  ASN A 164      16.736 -15.592 -26.724  1.00  0.090          C  
ATOM   2469  OD1 ASN A 164      17.039 -15.190 -25.583  1.00  0.090          O  
ATOM   2470  ND2 ASN A 164      15.802 -16.504 -26.913  1.00  0.090          N  
ATOM   2471  H   ASN A 164      19.311 -14.443 -29.965  1.00  0.070          H  
ATOM   2472  HA  ASN A 164      19.231 -14.629 -26.963  1.00  0.080          H  
ATOM   2473 1HB  ASN A 164      17.036 -14.150 -28.317  1.00  0.110          H  
ATOM   2474 2HB  ASN A 164      17.171 -15.805 -28.805  1.00  0.110          H  
ATOM   2475 1HD2 ASN A 164      15.255 -16.910 -26.153  1.00  0.110          H  
ATOM   2476 2HD2 ASN A 164      15.624 -16.843 -27.851  1.00  0.110          H  
ATOM   2477  N   LYS A 165      20.643 -16.619 -28.638  1.00  0.090          N  
ATOM   2478  CA  LYS A 165      21.282 -17.920 -28.855  1.00  0.100          C  
ATOM   2479  C   LYS A 165      21.361 -18.826 -27.622  1.00  0.100          C  
ATOM   2480  O   LYS A 165      21.185 -20.041 -27.734  1.00  0.140          O  
ATOM   2481  CB  LYS A 165      22.690 -17.705 -29.416  1.00  0.140          C  
ATOM   2482  CG  LYS A 165      23.469 -18.974 -29.722  1.00  0.140          C  
ATOM   2483  CD  LYS A 165      24.812 -18.641 -30.361  1.00  0.140          C  
ATOM   2484  CE  LYS A 165      25.632 -19.895 -30.616  1.00  0.140          C  
ATOM   2485  NZ  LYS A 165      26.952 -19.580 -31.238  1.00  0.140          N  
ATOM   2486  H   LYS A 165      21.075 -15.791 -29.011  1.00  0.110          H  
ATOM   2487  HA  LYS A 165      20.697 -18.450 -29.607  1.00  0.120          H  
ATOM   2488 1HB  LYS A 165      22.624 -17.130 -30.336  1.00  0.160          H  
ATOM   2489 2HB  LYS A 165      23.277 -17.122 -28.706  1.00  0.160          H  
ATOM   2490 1HG  LYS A 165      23.651 -19.529 -28.797  1.00  0.160          H  
ATOM   2491 2HG  LYS A 165      22.890 -19.606 -30.393  1.00  0.160          H  
ATOM   2492 1HD  LYS A 165      24.644 -18.130 -31.310  1.00  0.160          H  
ATOM   2493 2HD  LYS A 165      25.371 -17.974 -29.710  1.00  0.160          H  
ATOM   2494 1HE  LYS A 165      25.800 -20.408 -29.671  1.00  0.160          H  
ATOM   2495 2HE  LYS A 165      25.077 -20.556 -31.281  1.00  0.160          H  
ATOM   2496 1HZ  LYS A 165      27.467 -20.436 -31.390  1.00  0.160          H  
ATOM   2497 2HZ  LYS A 165      26.807 -19.114 -32.122  1.00  0.160          H  
ATOM   2498 3HZ  LYS A 165      27.480 -18.975 -30.622  1.00  0.160          H  
ATOM   2499  N   TYR A 166      21.668 -18.253 -26.460  1.00  0.070          N  
ATOM   2500  CA  TYR A 166      21.804 -19.006 -25.224  1.00  0.090          C  
ATOM   2501  C   TYR A 166      20.656 -18.686 -24.278  1.00  0.090          C  
ATOM   2502  O   TYR A 166      20.670 -19.081 -23.114  1.00  0.090          O  
ATOM   2503  CB  TYR A 166      23.127 -18.666 -24.548  1.00  0.120          C  
ATOM   2504  CG  TYR A 166      24.338 -19.010 -25.364  1.00  0.120          C  
ATOM   2505  CD1 TYR A 166      24.941 -18.043 -26.139  1.00  0.120          C  
ATOM   2506  CD2 TYR A 166      24.854 -20.282 -25.326  1.00  0.120          C  
ATOM   2507  CE1 TYR A 166      26.057 -18.346 -26.877  1.00  0.120          C  
ATOM   2508  CE2 TYR A 166      25.970 -20.594 -26.064  1.00  0.120          C  
ATOM   2509  CZ  TYR A 166      26.574 -19.633 -26.838  1.00  0.120          C  
ATOM   2510  OH  TYR A 166      27.693 -19.949 -27.575  1.00  0.120          O  
ATOM   2511  H   TYR A 166      21.790 -17.249 -26.393  1.00  0.080          H  
ATOM   2512  HA  TYR A 166      21.771 -20.073 -25.446  1.00  0.110          H  
ATOM   2513 1HB  TYR A 166      23.158 -17.599 -24.311  1.00  0.140          H  
ATOM   2514 2HB  TYR A 166      23.189 -19.211 -23.613  1.00  0.140          H  
ATOM   2515  HD1 TYR A 166      24.528 -17.043 -26.167  1.00  0.140          H  
ATOM   2516  HD2 TYR A 166      24.378 -21.045 -24.709  1.00  0.140          H  
ATOM   2517  HE1 TYR A 166      26.529 -17.578 -27.488  1.00  0.140          H  
ATOM   2518  HE2 TYR A 166      26.375 -21.605 -26.030  1.00  0.140          H  
ATOM   2519  HH  TYR A 166      27.929 -20.872 -27.420  1.00  0.140          H  
ATOM   2520  N   GLY A 167      19.654 -17.967 -24.775  1.00  0.090          N  
ATOM   2521  CA  GLY A 167      18.538 -17.551 -23.948  1.00  0.110          C  
ATOM   2522  C   GLY A 167      18.747 -16.226 -23.227  1.00  0.120          C  
ATOM   2523  O   GLY A 167      17.938 -15.841 -22.380  1.00  0.130          O  
ATOM   2524  H   GLY A 167      19.643 -17.731 -25.767  1.00  0.110          H  
ATOM   2525 1HA  GLY A 167      17.651 -17.481 -24.568  1.00  0.130          H  
ATOM   2526 2HA  GLY A 167      18.364 -18.328 -23.213  1.00  0.130          H  
ATOM   2527  N   GLN A 168      19.796 -15.492 -23.595  1.00  0.130          N  
ATOM   2528  CA  GLN A 168      20.163 -14.227 -22.967  1.00  0.130          C  
ATOM   2529  C   GLN A 168      19.134 -13.100 -23.058  1.00  0.190          C  
ATOM   2530  O   GLN A 168      19.266 -12.096 -22.355  1.00  0.270          O  
ATOM   2531  CB  GLN A 168      21.556 -13.785 -23.423  1.00  0.180          C  
ATOM   2532  CG  GLN A 168      21.751 -13.434 -24.867  1.00  0.180          C  
ATOM   2533  CD  GLN A 168      22.147 -14.623 -25.702  1.00  0.180          C  
ATOM   2534  OE1 GLN A 168      21.553 -15.700 -25.557  1.00  0.180          O  
ATOM   2535  NE2 GLN A 168      23.170 -14.471 -26.533  1.00  0.180          N  
ATOM   2536  H   GLN A 168      20.401 -15.845 -24.330  1.00  0.160          H  
ATOM   2537  HA  GLN A 168      20.281 -14.428 -21.908  1.00  0.160          H  
ATOM   2538 1HB  GLN A 168      21.869 -12.927 -22.827  1.00  0.220          H  
ATOM   2539 2HB  GLN A 168      22.249 -14.583 -23.209  1.00  0.220          H  
ATOM   2540 1HG  GLN A 168      20.831 -13.009 -25.242  1.00  0.220          H  
ATOM   2541 2HG  GLN A 168      22.540 -12.736 -24.952  1.00  0.220          H  
ATOM   2542 1HE2 GLN A 168      23.498 -15.242 -27.077  1.00  0.220          H  
ATOM   2543 2HE2 GLN A 168      23.647 -13.584 -26.605  1.00  0.220          H  
ATOM   2544  N   LEU A 169      18.088 -13.224 -23.870  1.00  0.150          N  
ATOM   2545  CA  LEU A 169      17.115 -12.154 -23.832  1.00  0.220          C  
ATOM   2546  C   LEU A 169      16.060 -12.433 -22.762  1.00  0.120          C  
ATOM   2547  O   LEU A 169      15.262 -11.560 -22.470  1.00  0.090          O  
ATOM   2548  CB  LEU A 169      16.400 -11.959 -25.160  1.00  0.280          C  
ATOM   2549  CG  LEU A 169      17.249 -11.643 -26.361  1.00  0.280          C  
ATOM   2550  CD1 LEU A 169      16.320 -11.468 -27.512  1.00  0.280          C  
ATOM   2551  CD2 LEU A 169      18.115 -10.451 -26.139  1.00  0.280          C  
ATOM   2552  H   LEU A 169      17.954 -14.028 -24.478  1.00  0.180          H  
ATOM   2553  HA  LEU A 169      17.610 -11.229 -23.557  1.00  0.260          H  
ATOM   2554 1HB  LEU A 169      15.846 -12.864 -25.384  1.00  0.340          H  
ATOM   2555 2HB  LEU A 169      15.694 -11.158 -25.057  1.00  0.340          H  
ATOM   2556  HG  LEU A 169      17.893 -12.487 -26.577  1.00  0.340          H  
ATOM   2557 1HD1 LEU A 169      16.874 -11.281 -28.402  1.00  0.340          H  
ATOM   2558 2HD1 LEU A 169      15.741 -12.360 -27.632  1.00  0.340          H  
ATOM   2559 3HD1 LEU A 169      15.658 -10.627 -27.315  1.00  0.340          H  
ATOM   2560 1HD2 LEU A 169      18.697 -10.283 -27.038  1.00  0.340          H  
ATOM   2561 2HD2 LEU A 169      17.503  -9.587 -25.928  1.00  0.340          H  
ATOM   2562 3HD2 LEU A 169      18.800 -10.620 -25.316  1.00  0.340          H  
ATOM   2563  N   GLY A 170      16.010 -13.652 -22.199  1.00  0.130          N  
ATOM   2564  CA  GLY A 170      15.028 -13.962 -21.152  1.00  0.110          C  
ATOM   2565  C   GLY A 170      13.597 -14.138 -21.673  1.00  0.160          C  
ATOM   2566  O   GLY A 170      12.636 -14.108 -20.899  1.00  0.170          O  
ATOM   2567  H   GLY A 170      16.696 -14.377 -22.432  1.00  0.160          H  
ATOM   2568 1HA  GLY A 170      15.347 -14.867 -20.638  1.00  0.130          H  
ATOM   2569 2HA  GLY A 170      15.048 -13.166 -20.408  1.00  0.130          H  
ATOM   2570  N   LEU A 171      13.454 -14.312 -22.986  1.00  0.190          N  
ATOM   2571  CA  LEU A 171      12.172 -14.408 -23.671  1.00  0.220          C  
ATOM   2572  C   LEU A 171      11.723 -15.825 -24.045  1.00  0.160          C  
ATOM   2573  O   LEU A 171      10.774 -15.981 -24.817  1.00  0.130          O  
ATOM   2574  CB  LEU A 171      12.254 -13.573 -24.957  1.00  0.300          C  
ATOM   2575  CG  LEU A 171      12.567 -12.057 -24.791  1.00  0.300          C  
ATOM   2576  CD1 LEU A 171      12.716 -11.456 -26.166  1.00  0.300          C  
ATOM   2577  CD2 LEU A 171      11.463 -11.327 -24.001  1.00  0.300          C  
ATOM   2578  H   LEU A 171      14.290 -14.381 -23.542  1.00  0.230          H  
ATOM   2579  HA  LEU A 171      11.412 -13.998 -23.013  1.00  0.260          H  
ATOM   2580 1HB  LEU A 171      13.032 -14.002 -25.590  1.00  0.360          H  
ATOM   2581 2HB  LEU A 171      11.304 -13.659 -25.483  1.00  0.360          H  
ATOM   2582  HG  LEU A 171      13.502 -11.944 -24.268  1.00  0.360          H  
ATOM   2583 1HD1 LEU A 171      12.971 -10.405 -26.078  1.00  0.360          H  
ATOM   2584 2HD1 LEU A 171      13.507 -11.971 -26.699  1.00  0.360          H  
ATOM   2585 3HD1 LEU A 171      11.783 -11.559 -26.722  1.00  0.360          H  
ATOM   2586 1HD2 LEU A 171      11.716 -10.271 -23.912  1.00  0.360          H  
ATOM   2587 2HD2 LEU A 171      10.513 -11.425 -24.524  1.00  0.360          H  
ATOM   2588 3HD2 LEU A 171      11.374 -11.750 -23.004  1.00  0.360          H  
ATOM   2589  N   GLY A 172      12.393 -16.862 -23.548  1.00  0.150          N  
ATOM   2590  CA  GLY A 172      12.021 -18.230 -23.894  1.00  0.120          C  
ATOM   2591  C   GLY A 172      12.835 -18.766 -25.072  1.00  0.120          C  
ATOM   2592  O   GLY A 172      13.806 -18.140 -25.507  1.00  0.120          O  
ATOM   2593  H   GLY A 172      13.171 -16.715 -22.898  1.00  0.180          H  
ATOM   2594 1HA  GLY A 172      12.172 -18.869 -23.023  1.00  0.140          H  
ATOM   2595 2HA  GLY A 172      10.959 -18.270 -24.129  1.00  0.140          H  
ATOM   2596  N   THR A 173      12.450 -19.957 -25.558  1.00  0.120          N  
ATOM   2597  CA  THR A 173      13.187 -20.700 -26.585  1.00  0.120          C  
ATOM   2598  C   THR A 173      12.733 -20.486 -28.027  1.00  0.170          C  
ATOM   2599  O   THR A 173      13.398 -20.944 -28.957  1.00  0.220          O  
ATOM   2600  CB  THR A 173      13.078 -22.208 -26.286  1.00  0.170          C  
ATOM   2601  OG1 THR A 173      11.690 -22.593 -26.300  1.00  0.170          O  
ATOM   2602  CG2 THR A 173      13.668 -22.518 -24.933  1.00  0.170          C  
ATOM   2603  H   THR A 173      11.624 -20.405 -25.176  1.00  0.140          H  
ATOM   2604  HA  THR A 173      14.234 -20.405 -26.524  1.00  0.140          H  
ATOM   2605  HB  THR A 173      13.611 -22.774 -27.049  1.00  0.200          H  
ATOM   2606  HG1 THR A 173      11.368 -22.650 -27.217  1.00  0.200          H  
ATOM   2607 1HG2 THR A 173      13.581 -23.585 -24.735  1.00  0.200          H  
ATOM   2608 2HG2 THR A 173      14.703 -22.243 -24.942  1.00  0.200          H  
ATOM   2609 3HG2 THR A 173      13.148 -21.964 -24.157  1.00  0.200          H  
ATOM   2610  N   ASP A 174      11.616 -19.793 -28.224  1.00  0.210          N  
ATOM   2611  CA  ASP A 174      11.079 -19.590 -29.572  1.00  0.280          C  
ATOM   2612  C   ASP A 174      11.850 -18.500 -30.305  1.00  0.210          C  
ATOM   2613  O   ASP A 174      11.995 -18.513 -31.527  1.00  0.270          O  
ATOM   2614  CB  ASP A 174       9.611 -19.199 -29.484  1.00  0.360          C  
ATOM   2615  CG  ASP A 174       8.731 -20.312 -28.939  1.00  0.360          C  
ATOM   2616  OD1 ASP A 174       9.098 -21.465 -28.997  1.00  0.360          O  
ATOM   2617  OD2 ASP A 174       7.698 -19.982 -28.428  1.00  0.360          O  
ATOM   2618  H   ASP A 174      11.115 -19.445 -27.420  1.00  0.250          H  
ATOM   2619  HA  ASP A 174      11.173 -20.521 -30.132  1.00  0.340          H  
ATOM   2620 1HB  ASP A 174       9.505 -18.320 -28.848  1.00  0.440          H  
ATOM   2621 2HB  ASP A 174       9.254 -18.926 -30.478  1.00  0.440          H  
ATOM   2622  N   CYS A 175      12.311 -17.536 -29.533  1.00  0.120          N  
ATOM   2623  CA  CYS A 175      13.079 -16.404 -29.992  1.00  0.130          C  
ATOM   2624  C   CYS A 175      14.526 -16.771 -30.326  1.00  0.100          C  
ATOM   2625  O   CYS A 175      15.234 -17.351 -29.510  1.00  0.110          O  
ATOM   2626  CB  CYS A 175      13.068 -15.341 -28.902  1.00  0.180          C  
ATOM   2627  SG  CYS A 175      14.029 -13.944 -29.279  1.00  0.180          S  
ATOM   2628  H   CYS A 175      12.115 -17.595 -28.545  1.00  0.140          H  
ATOM   2629  HA  CYS A 175      12.602 -16.005 -30.887  1.00  0.160          H  
ATOM   2630 1HB  CYS A 175      12.044 -15.007 -28.730  1.00  0.210          H  
ATOM   2631 2HB  CYS A 175      13.424 -15.767 -27.969  1.00  0.210          H  
ATOM   2632  HG  CYS A 175      13.175 -13.389 -30.148  1.00  0.210          H  
ATOM   2633  N   LYS A 176      15.001 -16.395 -31.511  1.00  0.070          N  
ATOM   2634  CA  LYS A 176      16.406 -16.657 -31.845  1.00  0.040          C  
ATOM   2635  C   LYS A 176      17.217 -15.376 -31.642  1.00  0.030          C  
ATOM   2636  O   LYS A 176      18.420 -15.414 -31.350  1.00  0.030          O  
ATOM   2637  CB  LYS A 176      16.525 -17.171 -33.279  1.00  0.070          C  
ATOM   2638  CG  LYS A 176      15.745 -18.481 -33.548  1.00  0.070          C  
ATOM   2639  CD  LYS A 176      16.272 -19.667 -32.727  1.00  0.070          C  
ATOM   2640  CE  LYS A 176      15.513 -20.946 -33.053  1.00  0.070          C  
ATOM   2641  NZ  LYS A 176      16.032 -22.118 -32.282  1.00  0.070          N  
ATOM   2642  H   LYS A 176      14.381 -15.949 -32.171  1.00  0.080          H  
ATOM   2643  HA  LYS A 176      16.809 -17.398 -31.159  1.00  0.050          H  
ATOM   2644 1HB  LYS A 176      16.160 -16.410 -33.969  1.00  0.080          H  
ATOM   2645 2HB  LYS A 176      17.574 -17.347 -33.515  1.00  0.080          H  
ATOM   2646 1HG  LYS A 176      14.692 -18.330 -33.292  1.00  0.080          H  
ATOM   2647 2HG  LYS A 176      15.808 -18.728 -34.607  1.00  0.080          H  
ATOM   2648 1HD  LYS A 176      17.336 -19.811 -32.917  1.00  0.080          H  
ATOM   2649 2HD  LYS A 176      16.128 -19.475 -31.664  1.00  0.080          H  
ATOM   2650 1HE  LYS A 176      14.460 -20.799 -32.803  1.00  0.080          H  
ATOM   2651 2HE  LYS A 176      15.598 -21.157 -34.119  1.00  0.080          H  
ATOM   2652 1HZ  LYS A 176      15.496 -22.940 -32.520  1.00  0.080          H  
ATOM   2653 2HZ  LYS A 176      17.002 -22.272 -32.514  1.00  0.080          H  
ATOM   2654 3HZ  LYS A 176      15.953 -21.944 -31.287  1.00  0.080          H  
ATOM   2655  N   LYS A 177      16.535 -14.256 -31.849  1.00  0.050          N  
ATOM   2656  CA  LYS A 177      17.030 -12.893 -31.739  1.00  0.080          C  
ATOM   2657  C   LYS A 177      15.832 -11.954 -31.796  1.00  0.100          C  
ATOM   2658  O   LYS A 177      14.768 -12.356 -32.284  1.00  0.090          O  
ATOM   2659  CB  LYS A 177      18.006 -12.528 -32.866  1.00  0.100          C  
ATOM   2660  CG  LYS A 177      17.419 -12.564 -34.285  1.00  0.100          C  
ATOM   2661  CD  LYS A 177      18.464 -12.114 -35.303  1.00  0.100          C  
ATOM   2662  CE  LYS A 177      17.955 -12.183 -36.738  1.00  0.100          C  
ATOM   2663  NZ  LYS A 177      18.975 -11.663 -37.716  1.00  0.100          N  
ATOM   2664  H   LYS A 177      15.571 -14.350 -32.108  1.00  0.060          H  
ATOM   2665  HA  LYS A 177      17.512 -12.770 -30.774  1.00  0.100          H  
ATOM   2666 1HB  LYS A 177      18.385 -11.519 -32.690  1.00  0.120          H  
ATOM   2667 2HB  LYS A 177      18.861 -13.201 -32.838  1.00  0.120          H  
ATOM   2668 1HG  LYS A 177      17.092 -13.577 -34.519  1.00  0.120          H  
ATOM   2669 2HG  LYS A 177      16.559 -11.896 -34.346  1.00  0.120          H  
ATOM   2670 1HD  LYS A 177      18.728 -11.081 -35.084  1.00  0.120          H  
ATOM   2671 2HD  LYS A 177      19.364 -12.725 -35.207  1.00  0.120          H  
ATOM   2672 1HE  LYS A 177      17.732 -13.221 -36.980  1.00  0.120          H  
ATOM   2673 2HE  LYS A 177      17.042 -11.594 -36.830  1.00  0.120          H  
ATOM   2674 1HZ  LYS A 177      18.613 -11.731 -38.656  1.00  0.120          H  
ATOM   2675 2HZ  LYS A 177      19.171 -10.690 -37.503  1.00  0.120          H  
ATOM   2676 3HZ  LYS A 177      19.834 -12.202 -37.648  1.00  0.120          H  
ATOM   2677  N   GLN A 178      16.014 -10.696 -31.385  1.00  0.120          N  
ATOM   2678  CA  GLN A 178      14.989  -9.652 -31.578  1.00  0.130          C  
ATOM   2679  C   GLN A 178      15.628  -8.372 -32.112  1.00  0.140          C  
ATOM   2680  O   GLN A 178      16.647  -7.909 -31.604  1.00  0.150          O  
ATOM   2681  CB  GLN A 178      14.264  -9.313 -30.263  1.00  0.180          C  
ATOM   2682  CG  GLN A 178      13.541 -10.453 -29.609  1.00  0.180          C  
ATOM   2683  CD  GLN A 178      12.205 -10.893 -30.262  1.00  0.180          C  
ATOM   2684  OE1 GLN A 178      11.127 -10.597 -29.751  1.00  0.180          O  
ATOM   2685  NE2 GLN A 178      12.276 -11.592 -31.381  1.00  0.180          N  
ATOM   2686  H   GLN A 178      16.913 -10.486 -30.940  1.00  0.140          H  
ATOM   2687  HA  GLN A 178      14.271  -9.991 -32.321  1.00  0.160          H  
ATOM   2688 1HB  GLN A 178      14.984  -8.943 -29.548  1.00  0.210          H  
ATOM   2689 2HB  GLN A 178      13.541  -8.511 -30.435  1.00  0.210          H  
ATOM   2690 1HG  GLN A 178      14.213 -11.261 -29.617  1.00  0.210          H  
ATOM   2691 2HG  GLN A 178      13.345 -10.166 -28.594  1.00  0.210          H  
ATOM   2692 1HE2 GLN A 178      11.437 -11.893 -31.838  1.00  0.210          H  
ATOM   2693 2HE2 GLN A 178      13.179 -11.821 -31.785  1.00  0.210          H  
ATOM   2694  N   THR A 179      14.951  -7.715 -33.055  1.00  0.120          N  
ATOM   2695  CA  THR A 179      15.462  -6.489 -33.669  1.00  0.110          C  
ATOM   2696  C   THR A 179      14.890  -5.213 -33.076  1.00  0.110          C  
ATOM   2697  O   THR A 179      15.167  -4.119 -33.549  1.00  0.210          O  
ATOM   2698  CB  THR A 179      15.196  -6.525 -35.178  1.00  0.160          C  
ATOM   2699  OG1 THR A 179      13.779  -6.598 -35.403  1.00  0.160          O  
ATOM   2700  CG2 THR A 179      15.872  -7.769 -35.779  1.00  0.160          C  
ATOM   2701  H   THR A 179      14.089  -8.100 -33.425  1.00  0.140          H  
ATOM   2702  HA  THR A 179      16.535  -6.450 -33.508  1.00  0.130          H  
ATOM   2703  HB  THR A 179      15.594  -5.622 -35.651  1.00  0.190          H  
ATOM   2704  HG1 THR A 179      13.407  -5.706 -35.359  1.00  0.190          H  
ATOM   2705 1HG2 THR A 179      15.678  -7.801 -36.850  1.00  0.190          H  
ATOM   2706 2HG2 THR A 179      16.942  -7.719 -35.608  1.00  0.190          H  
ATOM   2707 3HG2 THR A 179      15.479  -8.670 -35.316  1.00  0.190          H  
ATOM   2708  N   SER A 180      14.090  -5.353 -32.044  1.00  0.070          N  
ATOM   2709  CA  SER A 180      13.513  -4.208 -31.370  1.00  0.060          C  
ATOM   2710  C   SER A 180      13.376  -4.593 -29.898  1.00  0.090          C  
ATOM   2711  O   SER A 180      13.192  -5.775 -29.600  1.00  0.140          O  
ATOM   2712  CB  SER A 180      12.174  -3.841 -31.989  1.00  0.090          C  
ATOM   2713  OG  SER A 180      11.220  -4.851 -31.791  1.00  0.090          O  
ATOM   2714  H   SER A 180      13.895  -6.286 -31.721  1.00  0.080          H  
ATOM   2715  HA  SER A 180      14.188  -3.372 -31.505  1.00  0.070          H  
ATOM   2716 1HB  SER A 180      11.812  -2.913 -31.561  1.00  0.110          H  
ATOM   2717 2HB  SER A 180      12.310  -3.671 -33.058  1.00  0.110          H  
ATOM   2718  HG  SER A 180      10.419  -4.541 -32.223  1.00  0.110          H  
ATOM   2719  N   PRO A 181      13.452  -3.642 -28.945  1.00  0.060          N  
ATOM   2720  CA  PRO A 181      13.290  -3.873 -27.518  1.00  0.060          C  
ATOM   2721  C   PRO A 181      11.996  -4.570 -27.170  1.00  0.070          C  
ATOM   2722  O   PRO A 181      10.920  -4.111 -27.552  1.00  0.090          O  
ATOM   2723  CB  PRO A 181      13.266  -2.438 -26.983  1.00  0.090          C  
ATOM   2724  CG  PRO A 181      14.074  -1.654 -27.974  1.00  0.090          C  
ATOM   2725  CD  PRO A 181      13.764  -2.248 -29.296  1.00  0.090          C  
ATOM   2726  HA  PRO A 181      14.131  -4.435 -27.121  1.00  0.070          H  
ATOM   2727 1HB  PRO A 181      12.228  -2.080 -26.892  1.00  0.110          H  
ATOM   2728 2HB  PRO A 181      13.696  -2.415 -25.980  1.00  0.110          H  
ATOM   2729 1HG  PRO A 181      13.759  -0.625 -27.956  1.00  0.110          H  
ATOM   2730 2HG  PRO A 181      15.142  -1.663 -27.730  1.00  0.110          H  
ATOM   2731 1HD  PRO A 181      12.910  -1.758 -29.764  1.00  0.110          H  
ATOM   2732 2HD  PRO A 181      14.674  -2.156 -29.883  1.00  0.110          H  
ATOM   2733  N   GLN A 182      12.104  -5.619 -26.366  1.00  0.080          N  
ATOM   2734  CA  GLN A 182      10.959  -6.374 -25.899  1.00  0.080          C  
ATOM   2735  C   GLN A 182      10.857  -6.192 -24.423  1.00  0.080          C  
ATOM   2736  O   GLN A 182      11.869  -5.968 -23.772  1.00  0.080          O  
ATOM   2737  CB  GLN A 182      11.115  -7.852 -26.202  1.00  0.110          C  
ATOM   2738  CG  GLN A 182      11.329  -8.127 -27.620  1.00  0.110          C  
ATOM   2739  CD  GLN A 182      10.177  -7.708 -28.444  1.00  0.110          C  
ATOM   2740  OE1 GLN A 182       9.030  -8.098 -28.185  1.00  0.110          O  
ATOM   2741  NE2 GLN A 182      10.457  -6.879 -29.433  1.00  0.110          N  
ATOM   2742  H   GLN A 182      13.037  -5.952 -26.124  1.00  0.100          H  
ATOM   2743  HA  GLN A 182      10.051  -5.988 -26.363  1.00  0.100          H  
ATOM   2744 1HB  GLN A 182      11.976  -8.236 -25.660  1.00  0.130          H  
ATOM   2745 2HB  GLN A 182      10.238  -8.401 -25.863  1.00  0.130          H  
ATOM   2746 1HG  GLN A 182      12.226  -7.613 -27.972  1.00  0.130          H  
ATOM   2747 2HG  GLN A 182      11.440  -9.185 -27.724  1.00  0.130          H  
ATOM   2748 1HE2 GLN A 182       9.738  -6.531 -30.028  1.00  0.130          H  
ATOM   2749 2HE2 GLN A 182      11.428  -6.578 -29.575  1.00  0.130          H  
ATOM   2750  N   LEU A 183       9.669  -6.336 -23.870  1.00  0.080          N  
ATOM   2751  CA  LEU A 183       9.528  -6.226 -22.426  1.00  0.070          C  
ATOM   2752  C   LEU A 183       9.577  -7.567 -21.719  1.00  0.080          C  
ATOM   2753  O   LEU A 183       8.831  -8.496 -22.054  1.00  0.090          O  
ATOM   2754  CB  LEU A 183       8.210  -5.518 -22.077  1.00  0.100          C  
ATOM   2755  CG  LEU A 183       7.849  -5.406 -20.566  1.00  0.100          C  
ATOM   2756  CD1 LEU A 183       8.859  -4.540 -19.844  1.00  0.100          C  
ATOM   2757  CD2 LEU A 183       6.467  -4.789 -20.446  1.00  0.100          C  
ATOM   2758  H   LEU A 183       8.861  -6.515 -24.453  1.00  0.100          H  
ATOM   2759  HA  LEU A 183      10.355  -5.621 -22.054  1.00  0.080          H  
ATOM   2760 1HB  LEU A 183       8.248  -4.513 -22.476  1.00  0.120          H  
ATOM   2761 2HB  LEU A 183       7.397  -6.049 -22.569  1.00  0.120          H  
ATOM   2762  HG  LEU A 183       7.846  -6.392 -20.107  1.00  0.120          H  
ATOM   2763 1HD1 LEU A 183       8.587  -4.463 -18.799  1.00  0.120          H  
ATOM   2764 2HD1 LEU A 183       9.850  -4.960 -19.912  1.00  0.120          H  
ATOM   2765 3HD1 LEU A 183       8.858  -3.560 -20.289  1.00  0.120          H  
ATOM   2766 1HD2 LEU A 183       6.190  -4.700 -19.405  1.00  0.120          H  
ATOM   2767 2HD2 LEU A 183       6.472  -3.794 -20.897  1.00  0.120          H  
ATOM   2768 3HD2 LEU A 183       5.743  -5.415 -20.957  1.00  0.120          H  
ATOM   2769  N   LEU A 184      10.413  -7.661 -20.687  1.00  0.080          N  
ATOM   2770  CA  LEU A 184      10.494  -8.879 -19.903  1.00  0.110          C  
ATOM   2771  C   LEU A 184       9.300  -8.936 -18.976  1.00  0.110          C  
ATOM   2772  O   LEU A 184       9.411  -8.707 -17.772  1.00  0.120          O  
ATOM   2773  CB  LEU A 184      11.777  -8.936 -19.051  1.00  0.140          C  
ATOM   2774  CG  LEU A 184      13.123  -8.924 -19.790  1.00  0.140          C  
ATOM   2775  CD1 LEU A 184      14.243  -8.892 -18.800  1.00  0.140          C  
ATOM   2776  CD2 LEU A 184      13.275 -10.140 -20.619  1.00  0.140          C  
ATOM   2777  H   LEU A 184      11.028  -6.876 -20.451  1.00  0.100          H  
ATOM   2778  HA  LEU A 184      10.448  -9.738 -20.569  1.00  0.130          H  
ATOM   2779 1HB  LEU A 184      11.774  -8.071 -18.385  1.00  0.170          H  
ATOM   2780 2HB  LEU A 184      11.743  -9.838 -18.435  1.00  0.170          H  
ATOM   2781  HG  LEU A 184      13.185  -8.030 -20.416  1.00  0.170          H  
ATOM   2782 1HD1 LEU A 184      15.187  -8.862 -19.336  1.00  0.170          H  
ATOM   2783 2HD1 LEU A 184      14.152  -8.033 -18.193  1.00  0.170          H  
ATOM   2784 3HD1 LEU A 184      14.202  -9.783 -18.178  1.00  0.170          H  
ATOM   2785 1HD2 LEU A 184      14.228 -10.070 -21.080  1.00  0.170          H  
ATOM   2786 2HD2 LEU A 184      13.235 -11.037 -19.999  1.00  0.170          H  
ATOM   2787 3HD2 LEU A 184      12.506 -10.192 -21.377  1.00  0.170          H  
ATOM   2788  N   LYS A 185       8.153  -9.287 -19.547  1.00  0.110          N  
ATOM   2789  CA  LYS A 185       6.887  -9.304 -18.823  1.00  0.110          C  
ATOM   2790  C   LYS A 185       6.951 -10.218 -17.605  1.00  0.110          C  
ATOM   2791  O   LYS A 185       6.313  -9.956 -16.582  1.00  0.110          O  
ATOM   2792  CB  LYS A 185       5.736  -9.681 -19.745  1.00  0.150          C  
ATOM   2793  CG  LYS A 185       5.393  -8.579 -20.741  1.00  0.150          C  
ATOM   2794  CD  LYS A 185       4.250  -8.967 -21.658  1.00  0.150          C  
ATOM   2795  CE  LYS A 185       3.929  -7.841 -22.638  1.00  0.150          C  
ATOM   2796  NZ  LYS A 185       2.832  -8.214 -23.579  1.00  0.150          N  
ATOM   2797  H   LYS A 185       8.189  -9.444 -20.556  1.00  0.130          H  
ATOM   2798  HA  LYS A 185       6.693  -8.295 -18.488  1.00  0.130          H  
ATOM   2799 1HB  LYS A 185       5.993 -10.580 -20.304  1.00  0.180          H  
ATOM   2800 2HB  LYS A 185       4.847  -9.898 -19.153  1.00  0.180          H  
ATOM   2801 1HG  LYS A 185       5.114  -7.685 -20.188  1.00  0.180          H  
ATOM   2802 2HG  LYS A 185       6.272  -8.347 -21.341  1.00  0.180          H  
ATOM   2803 1HD  LYS A 185       4.523  -9.862 -22.220  1.00  0.180          H  
ATOM   2804 2HD  LYS A 185       3.363  -9.186 -21.063  1.00  0.180          H  
ATOM   2805 1HE  LYS A 185       3.629  -6.957 -22.077  1.00  0.180          H  
ATOM   2806 2HE  LYS A 185       4.825  -7.605 -23.214  1.00  0.180          H  
ATOM   2807 1HZ  LYS A 185       2.650  -7.445 -24.210  1.00  0.180          H  
ATOM   2808 2HZ  LYS A 185       3.105  -9.027 -24.113  1.00  0.180          H  
ATOM   2809 3HZ  LYS A 185       1.993  -8.423 -23.056  1.00  0.180          H  
ATOM   2810  N   SER A 186       7.765 -11.263 -17.701  1.00  0.110          N  
ATOM   2811  CA  SER A 186       7.965 -12.239 -16.649  1.00  0.100          C  
ATOM   2812  C   SER A 186       8.538 -11.642 -15.361  1.00  0.100          C  
ATOM   2813  O   SER A 186       8.469 -12.284 -14.318  1.00  0.110          O  
ATOM   2814  CB  SER A 186       8.898 -13.311 -17.159  1.00  0.140          C  
ATOM   2815  OG  SER A 186      10.164 -12.768 -17.399  1.00  0.140          O  
ATOM   2816  H   SER A 186       8.253 -11.424 -18.569  1.00  0.130          H  
ATOM   2817  HA  SER A 186       6.998 -12.688 -16.417  1.00  0.120          H  
ATOM   2818 1HB  SER A 186       8.973 -14.111 -16.423  1.00  0.170          H  
ATOM   2819 2HB  SER A 186       8.499 -13.739 -18.077  1.00  0.170          H  
ATOM   2820  HG  SER A 186      10.710 -13.486 -17.717  1.00  0.170          H  
ATOM   2821  N   LEU A 187       9.144 -10.445 -15.426  1.00  0.100          N  
ATOM   2822  CA  LEU A 187       9.693  -9.777 -14.245  1.00  0.110          C  
ATOM   2823  C   LEU A 187       8.836  -8.612 -13.729  1.00  0.100          C  
ATOM   2824  O   LEU A 187       9.255  -7.883 -12.817  1.00  0.090          O  
ATOM   2825  CB  LEU A 187      11.099  -9.242 -14.526  1.00  0.150          C  
ATOM   2826  CG  LEU A 187      12.209 -10.250 -14.842  1.00  0.150          C  
ATOM   2827  CD1 LEU A 187      13.469  -9.478 -15.235  1.00  0.150          C  
ATOM   2828  CD2 LEU A 187      12.502 -11.131 -13.589  1.00  0.150          C  
ATOM   2829  H   LEU A 187       9.189  -9.956 -16.325  1.00  0.120          H  
ATOM   2830  HA  LEU A 187       9.751 -10.507 -13.449  1.00  0.130          H  
ATOM   2831 1HB  LEU A 187      11.035  -8.542 -15.363  1.00  0.180          H  
ATOM   2832 2HB  LEU A 187      11.407  -8.713 -13.658  1.00  0.180          H  
ATOM   2833  HG  LEU A 187      11.907 -10.874 -15.677  1.00  0.180          H  
ATOM   2834 1HD1 LEU A 187      14.270 -10.175 -15.473  1.00  0.180          H  
ATOM   2835 2HD1 LEU A 187      13.251  -8.866 -16.100  1.00  0.180          H  
ATOM   2836 3HD1 LEU A 187      13.770  -8.844 -14.428  1.00  0.180          H  
ATOM   2837 1HD2 LEU A 187      13.288 -11.811 -13.806  1.00  0.180          H  
ATOM   2838 2HD2 LEU A 187      12.804 -10.514 -12.760  1.00  0.180          H  
ATOM   2839 3HD2 LEU A 187      11.618 -11.696 -13.306  1.00  0.180          H  
ATOM   2840  N   LEU A 188       7.655  -8.398 -14.294  1.00  0.090          N  
ATOM   2841  CA  LEU A 188       6.886  -7.249 -13.841  1.00  0.090          C  
ATOM   2842  C   LEU A 188       6.473  -7.385 -12.390  1.00  0.090          C  
ATOM   2843  O   LEU A 188       6.086  -8.459 -11.927  1.00  0.110          O  
ATOM   2844  CB  LEU A 188       5.678  -7.016 -14.748  1.00  0.130          C  
ATOM   2845  CG  LEU A 188       6.025  -6.574 -16.195  1.00  0.130          C  
ATOM   2846  CD1 LEU A 188       4.752  -6.583 -17.039  1.00  0.130          C  
ATOM   2847  CD2 LEU A 188       6.661  -5.177 -16.225  1.00  0.130          C  
ATOM   2848  H   LEU A 188       7.296  -9.014 -15.033  1.00  0.110          H  
ATOM   2849  HA  LEU A 188       7.529  -6.380 -13.893  1.00  0.110          H  
ATOM   2850 1HB  LEU A 188       5.120  -7.951 -14.817  1.00  0.150          H  
ATOM   2851 2HB  LEU A 188       5.035  -6.261 -14.299  1.00  0.150          H  
ATOM   2852  HG  LEU A 188       6.728  -7.271 -16.603  1.00  0.150          H  
ATOM   2853 1HD1 LEU A 188       4.991  -6.302 -18.060  1.00  0.150          H  
ATOM   2854 2HD1 LEU A 188       4.328  -7.591 -17.034  1.00  0.150          H  
ATOM   2855 3HD1 LEU A 188       4.028  -5.879 -16.629  1.00  0.150          H  
ATOM   2856 1HD2 LEU A 188       6.886  -4.924 -17.247  1.00  0.150          H  
ATOM   2857 2HD2 LEU A 188       5.965  -4.445 -15.818  1.00  0.150          H  
ATOM   2858 3HD2 LEU A 188       7.580  -5.147 -15.659  1.00  0.150          H  
ATOM   2859  N   GLY A 189       6.533  -6.253 -11.688  1.00  0.090          N  
ATOM   2860  CA  GLY A 189       6.207  -6.156 -10.270  1.00  0.090          C  
ATOM   2861  C   GLY A 189       7.463  -6.135  -9.415  1.00  0.090          C  
ATOM   2862  O   GLY A 189       7.417  -5.835  -8.220  1.00  0.100          O  
ATOM   2863  H   GLY A 189       6.849  -5.420 -12.165  1.00  0.110          H  
ATOM   2864 1HA  GLY A 189       5.655  -5.244 -10.092  1.00  0.110          H  
ATOM   2865 2HA  GLY A 189       5.570  -6.988  -9.977  1.00  0.110          H  
ATOM   2866  N   ILE A 190       8.606  -6.431 -10.011  1.00  0.090          N  
ATOM   2867  CA  ILE A 190       9.830  -6.407  -9.245  1.00  0.100          C  
ATOM   2868  C   ILE A 190      10.499  -5.005  -9.266  1.00  0.080          C  
ATOM   2869  O   ILE A 190      10.693  -4.413 -10.332  1.00  0.070          O  
ATOM   2870  CB  ILE A 190      10.791  -7.480  -9.761  1.00  0.140          C  
ATOM   2871  CG1 ILE A 190      10.182  -8.878  -9.577  1.00  0.140          C  
ATOM   2872  CG2 ILE A 190      12.075  -7.379  -9.030  1.00  0.140          C  
ATOM   2873  CD1 ILE A 190      10.943  -9.965 -10.298  1.00  0.140          C  
ATOM   2874  H   ILE A 190       8.629  -6.712 -10.999  1.00  0.110          H  
ATOM   2875  HA  ILE A 190       9.568  -6.696  -8.237  1.00  0.120          H  
ATOM   2876  HB  ILE A 190      10.943  -7.336 -10.819  1.00  0.160          H  
ATOM   2877 1HG1 ILE A 190      10.165  -9.112  -8.514  1.00  0.160          H  
ATOM   2878 2HG1 ILE A 190       9.154  -8.876  -9.948  1.00  0.160          H  
ATOM   2879 1HG2 ILE A 190      12.766  -8.113  -9.378  1.00  0.160          H  
ATOM   2880 2HG2 ILE A 190      12.509  -6.398  -9.185  1.00  0.160          H  
ATOM   2881 3HG2 ILE A 190      11.903  -7.542  -7.974  1.00  0.160          H  
ATOM   2882 1HD1 ILE A 190      10.474 -10.906 -10.115  1.00  0.160          H  
ATOM   2883 2HD1 ILE A 190      10.937  -9.752 -11.360  1.00  0.160          H  
ATOM   2884 3HD1 ILE A 190      11.951 -10.025  -9.957  1.00  0.160          H  
ATOM   2885  N   PRO A 191      10.811  -4.406  -8.101  1.00  0.090          N  
ATOM   2886  CA  PRO A 191      11.414  -3.093  -7.941  1.00  0.080          C  
ATOM   2887  C   PRO A 191      12.909  -3.066  -8.227  1.00  0.070          C  
ATOM   2888  O   PRO A 191      13.721  -3.091  -7.295  1.00  0.080          O  
ATOM   2889  CB  PRO A 191      11.128  -2.783  -6.482  1.00  0.120          C  
ATOM   2890  CG  PRO A 191      11.106  -4.092  -5.796  1.00  0.120          C  
ATOM   2891  CD  PRO A 191      10.479  -5.044  -6.798  1.00  0.120          C  
ATOM   2892  HA  PRO A 191      10.883  -2.381  -8.592  1.00  0.100          H  
ATOM   2893 1HB  PRO A 191      11.883  -2.119  -6.102  1.00  0.140          H  
ATOM   2894 2HB  PRO A 191      10.186  -2.277  -6.405  1.00  0.140          H  
ATOM   2895 1HG  PRO A 191      12.124  -4.397  -5.499  1.00  0.140          H  
ATOM   2896 2HG  PRO A 191      10.516  -4.004  -4.874  1.00  0.140          H  
ATOM   2897 1HD  PRO A 191      10.954  -6.012  -6.678  1.00  0.140          H  
ATOM   2898 2HD  PRO A 191       9.384  -5.085  -6.645  1.00  0.140          H  
ATOM   2899  N   PHE A 192      13.262  -3.113  -9.510  1.00  0.060          N  
ATOM   2900  CA  PHE A 192      14.667  -3.185  -9.932  1.00  0.060          C  
ATOM   2901  C   PHE A 192      15.506  -1.941  -9.679  1.00  0.050          C  
ATOM   2902  O   PHE A 192      15.050  -0.814  -9.850  1.00  0.050          O  
ATOM   2903  CB  PHE A 192      14.782  -3.556 -11.397  1.00  0.080          C  
ATOM   2904  CG  PHE A 192      14.449  -4.951 -11.601  1.00  0.080          C  
ATOM   2905  CD1 PHE A 192      13.347  -5.297 -12.301  1.00  0.080          C  
ATOM   2906  CD2 PHE A 192      15.221  -5.944 -11.038  1.00  0.080          C  
ATOM   2907  CE1 PHE A 192      13.020  -6.594 -12.458  1.00  0.080          C  
ATOM   2908  CE2 PHE A 192      14.887  -7.240 -11.177  1.00  0.080          C  
ATOM   2909  CZ  PHE A 192      13.790  -7.575 -11.893  1.00  0.080          C  
ATOM   2910  H   PHE A 192      12.509  -3.151 -10.204  1.00  0.070          H  
ATOM   2911  HA  PHE A 192      15.114  -3.987  -9.382  1.00  0.070          H  
ATOM   2912 1HB  PHE A 192      14.096  -2.949 -11.987  1.00  0.100          H  
ATOM   2913 2HB  PHE A 192      15.798  -3.376 -11.756  1.00  0.100          H  
ATOM   2914  HD1 PHE A 192      12.710  -4.520 -12.743  1.00  0.100          H  
ATOM   2915  HD2 PHE A 192      16.105  -5.685 -10.468  1.00  0.100          H  
ATOM   2916  HE1 PHE A 192      12.128  -6.834 -13.020  1.00  0.100          H  
ATOM   2917  HE2 PHE A 192      15.498  -8.010 -10.714  1.00  0.100          H  
ATOM   2918  HZ  PHE A 192      13.523  -8.610 -12.000  1.00  0.100          H  
ATOM   2919  N   MET A 193      16.754  -2.187  -9.264  1.00  0.060          N  
ATOM   2920  CA  MET A 193      17.776  -1.186  -8.985  1.00  0.060          C  
ATOM   2921  C   MET A 193      18.891  -1.123 -10.041  1.00  0.050          C  
ATOM   2922  O   MET A 193      19.460  -0.055 -10.275  1.00  0.050          O  
ATOM   2923  CB  MET A 193      18.343  -1.468  -7.606  1.00  0.080          C  
ATOM   2924  CG  MET A 193      19.418  -0.520  -7.122  1.00  0.080          C  
ATOM   2925  SD  MET A 193      19.851  -0.798  -5.379  1.00  0.080          S  
ATOM   2926  CE  MET A 193      20.577  -2.412  -5.381  1.00  0.080          C  
ATOM   2927  H   MET A 193      17.034  -3.154  -9.141  1.00  0.070          H  
ATOM   2928  HA  MET A 193      17.293  -0.209  -8.964  1.00  0.070          H  
ATOM   2929 1HB  MET A 193      17.541  -1.488  -6.904  1.00  0.100          H  
ATOM   2930 2HB  MET A 193      18.770  -2.469  -7.624  1.00  0.100          H  
ATOM   2931 1HG  MET A 193      20.319  -0.641  -7.726  1.00  0.100          H  
ATOM   2932 2HG  MET A 193      19.064   0.502  -7.231  1.00  0.100          H  
ATOM   2933 1HE  MET A 193      20.865  -2.677  -4.370  1.00  0.100          H  
ATOM   2934 2HE  MET A 193      19.863  -3.137  -5.734  1.00  0.100          H  
ATOM   2935 3HE  MET A 193      21.454  -2.414  -6.028  1.00  0.100          H  
ATOM   2936  N   GLN A 194      19.255  -2.278 -10.614  1.00  0.050          N  
ATOM   2937  CA  GLN A 194      20.354  -2.350 -11.586  1.00  0.040          C  
ATOM   2938  C   GLN A 194      20.168  -3.406 -12.678  1.00  0.050          C  
ATOM   2939  O   GLN A 194      19.751  -4.541 -12.424  1.00  0.050          O  
ATOM   2940  CB  GLN A 194      21.711  -2.620 -10.910  1.00  0.060          C  
ATOM   2941  CG  GLN A 194      22.893  -2.611 -11.900  1.00  0.060          C  
ATOM   2942  CD  GLN A 194      24.167  -3.032 -11.336  1.00  0.060          C  
ATOM   2943  OE1 GLN A 194      24.320  -3.316 -10.142  1.00  0.060          O  
ATOM   2944  NE2 GLN A 194      25.128  -3.137 -12.220  1.00  0.060          N  
ATOM   2945  H   GLN A 194      18.757  -3.121 -10.340  1.00  0.060          H  
ATOM   2946  HA  GLN A 194      20.413  -1.395 -12.079  1.00  0.050          H  
ATOM   2947 1HB  GLN A 194      21.894  -1.872 -10.137  1.00  0.070          H  
ATOM   2948 2HB  GLN A 194      21.711  -3.571 -10.446  1.00  0.070          H  
ATOM   2949 1HG  GLN A 194      22.730  -3.330 -12.680  1.00  0.070          H  
ATOM   2950 2HG  GLN A 194      23.007  -1.613 -12.327  1.00  0.070          H  
ATOM   2951 1HE2 GLN A 194      26.039  -3.505 -11.965  1.00  0.070          H  
ATOM   2952 2HE2 GLN A 194      24.961  -2.916 -13.184  1.00  0.070          H  
ATOM   2953  N   VAL A 195      20.549  -3.035 -13.899  1.00  0.050          N  
ATOM   2954  CA  VAL A 195      20.546  -3.959 -15.041  1.00  0.060          C  
ATOM   2955  C   VAL A 195      22.003  -4.167 -15.500  1.00  0.060          C  
ATOM   2956  O   VAL A 195      22.770  -3.208 -15.587  1.00  0.050          O  
ATOM   2957  CB  VAL A 195      19.628  -3.409 -16.179  1.00  0.080          C  
ATOM   2958  CG1 VAL A 195      20.121  -2.063 -16.699  1.00  0.080          C  
ATOM   2959  CG2 VAL A 195      19.535  -4.377 -17.303  1.00  0.080          C  
ATOM   2960  H   VAL A 195      20.869  -2.063 -14.012  1.00  0.060          H  
ATOM   2961  HA  VAL A 195      20.152  -4.924 -14.721  1.00  0.070          H  
ATOM   2962  HB  VAL A 195      18.637  -3.254 -15.761  1.00  0.100          H  
ATOM   2963 1HG1 VAL A 195      19.440  -1.684 -17.463  1.00  0.100          H  
ATOM   2964 2HG1 VAL A 195      20.152  -1.385 -15.877  1.00  0.100          H  
ATOM   2965 3HG1 VAL A 195      21.115  -2.155 -17.132  1.00  0.100          H  
ATOM   2966 1HG2 VAL A 195      18.863  -3.974 -18.055  1.00  0.100          H  
ATOM   2967 2HG2 VAL A 195      20.520  -4.527 -17.736  1.00  0.100          H  
ATOM   2968 3HG2 VAL A 195      19.147  -5.325 -16.934  1.00  0.100          H  
ATOM   2969  N   ALA A 196      22.394  -5.413 -15.775  1.00  0.060          N  
ATOM   2970  CA  ALA A 196      23.764  -5.708 -16.192  1.00  0.060          C  
ATOM   2971  C   ALA A 196      23.810  -6.843 -17.208  1.00  0.070          C  
ATOM   2972  O   ALA A 196      22.903  -7.676 -17.279  1.00  0.070          O  
ATOM   2973  CB  ALA A 196      24.609  -6.084 -14.979  1.00  0.080          C  
ATOM   2974  H   ALA A 196      21.738  -6.188 -15.652  1.00  0.070          H  
ATOM   2975  HA  ALA A 196      24.178  -4.816 -16.660  1.00  0.070          H  
ATOM   2976 1HB  ALA A 196      25.634  -6.283 -15.289  1.00  0.100          H  
ATOM   2977 2HB  ALA A 196      24.600  -5.265 -14.260  1.00  0.100          H  
ATOM   2978 3HB  ALA A 196      24.190  -6.977 -14.518  1.00  0.100          H  
ATOM   2979  N   ALA A 197      24.888  -6.897 -17.987  1.00  0.070          N  
ATOM   2980  CA  ALA A 197      25.036  -7.974 -18.955  1.00  0.070          C  
ATOM   2981  C   ALA A 197      26.490  -8.328 -19.161  1.00  0.090          C  
ATOM   2982  O   ALA A 197      27.373  -7.478 -19.036  1.00  0.110          O  
ATOM   2983  CB  ALA A 197      24.416  -7.575 -20.287  1.00  0.100          C  
ATOM   2984  H   ALA A 197      25.616  -6.199 -17.907  1.00  0.080          H  
ATOM   2985  HA  ALA A 197      24.535  -8.856 -18.569  1.00  0.080          H  
ATOM   2986 1HB  ALA A 197      24.526  -8.401 -20.994  1.00  0.120          H  
ATOM   2987 2HB  ALA A 197      23.368  -7.353 -20.154  1.00  0.120          H  
ATOM   2988 3HB  ALA A 197      24.926  -6.701 -20.671  1.00  0.120          H  
ATOM   2989  N   GLY A 198      26.716  -9.599 -19.473  1.00  0.090          N  
ATOM   2990  CA  GLY A 198      28.026 -10.130 -19.790  1.00  0.100          C  
ATOM   2991  C   GLY A 198      28.055 -10.560 -21.235  1.00  0.120          C  
ATOM   2992  O   GLY A 198      27.136 -10.271 -21.995  1.00  0.180          O  
ATOM   2993  H   GLY A 198      25.915 -10.229 -19.533  1.00  0.110          H  
ATOM   2994 1HA  GLY A 198      28.796  -9.379 -19.607  1.00  0.120          H  
ATOM   2995 2HA  GLY A 198      28.246 -10.980 -19.152  1.00  0.120          H  
ATOM   2996  N   GLY A 199      29.048 -11.345 -21.596  1.00  0.090          N  
ATOM   2997  CA  GLY A 199      29.220 -11.773 -22.980  1.00  0.100          C  
ATOM   2998  C   GLY A 199      27.944 -12.341 -23.602  1.00  0.100          C  
ATOM   2999  O   GLY A 199      27.458 -11.806 -24.607  1.00  0.110          O  
ATOM   3000  H   GLY A 199      29.746 -11.547 -20.876  1.00  0.110          H  
ATOM   3001 1HA  GLY A 199      29.561 -10.922 -23.562  1.00  0.120          H  
ATOM   3002 2HA  GLY A 199      30.007 -12.524 -23.028  1.00  0.120          H  
ATOM   3003  N   ALA A 200      27.385 -13.405 -23.016  1.00  0.100          N  
ATOM   3004  CA  ALA A 200      26.160 -13.992 -23.563  1.00  0.110          C  
ATOM   3005  C   ALA A 200      25.204 -14.397 -22.460  1.00  0.100          C  
ATOM   3006  O   ALA A 200      24.486 -15.395 -22.587  1.00  0.110          O  
ATOM   3007  CB  ALA A 200      26.466 -15.189 -24.430  1.00  0.150          C  
ATOM   3008  H   ALA A 200      27.824 -13.806 -22.192  1.00  0.120          H  
ATOM   3009  HA  ALA A 200      25.665 -13.233 -24.172  1.00  0.130          H  
ATOM   3010 1HB  ALA A 200      25.539 -15.566 -24.829  1.00  0.180          H  
ATOM   3011 2HB  ALA A 200      27.127 -14.902 -25.247  1.00  0.180          H  
ATOM   3012 3HB  ALA A 200      26.930 -15.938 -23.832  1.00  0.180          H  
ATOM   3013  N   HIS A 201      25.166 -13.593 -21.413  1.00  0.100          N  
ATOM   3014  CA  HIS A 201      24.276 -13.794 -20.276  1.00  0.090          C  
ATOM   3015  C   HIS A 201      23.872 -12.450 -19.665  1.00  0.100          C  
ATOM   3016  O   HIS A 201      24.546 -11.433 -19.868  1.00  0.110          O  
ATOM   3017  CB  HIS A 201      24.917 -14.690 -19.217  1.00  0.130          C  
ATOM   3018  CG  HIS A 201      26.110 -14.122 -18.567  1.00  0.130          C  
ATOM   3019  ND1 HIS A 201      27.399 -14.304 -19.040  1.00  0.130          N  
ATOM   3020  CD2 HIS A 201      26.211 -13.352 -17.487  1.00  0.130          C  
ATOM   3021  CE1 HIS A 201      28.240 -13.657 -18.245  1.00  0.130          C  
ATOM   3022  NE2 HIS A 201      27.537 -13.081 -17.297  1.00  0.130          N  
ATOM   3023  H   HIS A 201      25.798 -12.802 -21.408  1.00  0.120          H  
ATOM   3024  HA  HIS A 201      23.364 -14.271 -20.605  1.00  0.110          H  
ATOM   3025 1HB  HIS A 201      24.188 -14.893 -18.448  1.00  0.160          H  
ATOM   3026 2HB  HIS A 201      25.190 -15.645 -19.661  1.00  0.160          H  
ATOM   3027  HD2 HIS A 201      25.376 -13.011 -16.892  1.00  0.160          H  
ATOM   3028  HE1 HIS A 201      29.325 -13.607 -18.358  1.00  0.160          H  
ATOM   3029  HE2 HIS A 201      27.896 -12.503 -16.539  1.00  0.160          H  
ATOM   3030  N   SER A 202      22.775 -12.450 -18.902  1.00  0.090          N  
ATOM   3031  CA  SER A 202      22.250 -11.228 -18.279  1.00  0.100          C  
ATOM   3032  C   SER A 202      21.760 -11.345 -16.841  1.00  0.090          C  
ATOM   3033  O   SER A 202      21.333 -12.416 -16.391  1.00  0.090          O  
ATOM   3034  CB  SER A 202      21.097 -10.723 -19.093  1.00  0.140          C  
ATOM   3035  OG  SER A 202      21.478 -10.322 -20.382  1.00  0.140          O  
ATOM   3036  H   SER A 202      22.279 -13.332 -18.764  1.00  0.110          H  
ATOM   3037  HA  SER A 202      23.038 -10.483 -18.287  1.00  0.120          H  
ATOM   3038 1HB  SER A 202      20.414 -11.529 -19.180  1.00  0.160          H  
ATOM   3039 2HB  SER A 202      20.590  -9.931 -18.564  1.00  0.160          H  
ATOM   3040  HG  SER A 202      20.669  -9.994 -20.790  1.00  0.160          H  
ATOM   3041  N   PHE A 203      21.809 -10.211 -16.123  1.00  0.080          N  
ATOM   3042  CA  PHE A 203      21.257 -10.118 -14.773  1.00  0.060          C  
ATOM   3043  C   PHE A 203      20.536  -8.824 -14.433  1.00  0.060          C  
ATOM   3044  O   PHE A 203      20.867  -7.739 -14.931  1.00  0.060          O  
ATOM   3045  CB  PHE A 203      22.327 -10.229 -13.713  1.00  0.090          C  
ATOM   3046  CG  PHE A 203      23.071 -11.453 -13.632  1.00  0.090          C  
ATOM   3047  CD1 PHE A 203      24.219 -11.567 -14.299  1.00  0.090          C  
ATOM   3048  CD2 PHE A 203      22.651 -12.492 -12.847  1.00  0.090          C  
ATOM   3049  CE1 PHE A 203      24.958 -12.686 -14.191  1.00  0.090          C  
ATOM   3050  CE2 PHE A 203      23.400 -13.616 -12.742  1.00  0.090          C  
ATOM   3051  CZ  PHE A 203      24.546 -13.693 -13.413  1.00  0.090          C  
ATOM   3052  H   PHE A 203      22.213  -9.371 -16.549  1.00  0.100          H  
ATOM   3053  HA  PHE A 203      20.546 -10.930 -14.653  1.00  0.070          H  
ATOM   3054 1HB  PHE A 203      23.038  -9.442 -13.901  1.00  0.110          H  
ATOM   3055 2HB  PHE A 203      21.879 -10.043 -12.737  1.00  0.110          H  
ATOM   3056  HD1 PHE A 203      24.544 -10.740 -14.918  1.00  0.110          H  
ATOM   3057  HD2 PHE A 203      21.719 -12.405 -12.314  1.00  0.110          H  
ATOM   3058  HE1 PHE A 203      25.902 -12.771 -14.718  1.00  0.110          H  
ATOM   3059  HE2 PHE A 203      23.093 -14.442 -12.122  1.00  0.110          H  
ATOM   3060  HZ  PHE A 203      25.148 -14.548 -13.328  1.00  0.110          H  
ATOM   3061  N   VAL A 204      19.608  -8.945 -13.497  1.00  0.060          N  
ATOM   3062  CA  VAL A 204      18.968  -7.791 -12.883  1.00  0.060          C  
ATOM   3063  C   VAL A 204      19.023  -7.908 -11.350  1.00  0.050          C  
ATOM   3064  O   VAL A 204      18.869  -8.998 -10.790  1.00  0.050          O  
ATOM   3065  CB  VAL A 204      17.531  -7.648 -13.399  1.00  0.080          C  
ATOM   3066  CG1 VAL A 204      17.509  -7.323 -14.875  1.00  0.080          C  
ATOM   3067  CG2 VAL A 204      16.827  -8.935 -13.166  1.00  0.080          C  
ATOM   3068  H   VAL A 204      19.368  -9.898 -13.198  1.00  0.070          H  
ATOM   3069  HA  VAL A 204      19.517  -6.896 -13.173  1.00  0.070          H  
ATOM   3070  HB  VAL A 204      17.045  -6.839 -12.892  1.00  0.100          H  
ATOM   3071 1HG1 VAL A 204      16.481  -7.237 -15.209  1.00  0.100          H  
ATOM   3072 2HG1 VAL A 204      18.029  -6.384 -15.037  1.00  0.100          H  
ATOM   3073 3HG1 VAL A 204      18.005  -8.103 -15.422  1.00  0.100          H  
ATOM   3074 1HG2 VAL A 204      15.822  -8.868 -13.522  1.00  0.100          H  
ATOM   3075 2HG2 VAL A 204      17.340  -9.709 -13.683  1.00  0.100          H  
ATOM   3076 3HG2 VAL A 204      16.818  -9.163 -12.122  1.00  0.100          H  
ATOM   3077  N   LEU A 205      19.222  -6.773 -10.686  1.00  0.060          N  
ATOM   3078  CA  LEU A 205      19.310  -6.658  -9.223  1.00  0.060          C  
ATOM   3079  C   LEU A 205      18.220  -5.764  -8.641  1.00  0.060          C  
ATOM   3080  O   LEU A 205      18.019  -4.640  -9.122  1.00  0.060          O  
ATOM   3081  CB  LEU A 205      20.677  -6.069  -8.865  1.00  0.080          C  
ATOM   3082  CG  LEU A 205      20.971  -5.725  -7.404  1.00  0.080          C  
ATOM   3083  CD1 LEU A 205      21.056  -6.967  -6.565  1.00  0.080          C  
ATOM   3084  CD2 LEU A 205      22.266  -4.949  -7.351  1.00  0.080          C  
ATOM   3085  H   LEU A 205      19.342  -5.929 -11.251  1.00  0.070          H  
ATOM   3086  HA  LEU A 205      19.213  -7.652  -8.797  1.00  0.070          H  
ATOM   3087 1HB  LEU A 205      21.437  -6.765  -9.182  1.00  0.100          H  
ATOM   3088 2HB  LEU A 205      20.786  -5.178  -9.427  1.00  0.100          H  
ATOM   3089  HG  LEU A 205      20.164  -5.111  -7.001  1.00  0.100          H  
ATOM   3090 1HD1 LEU A 205      21.266  -6.682  -5.542  1.00  0.100          H  
ATOM   3091 2HD1 LEU A 205      20.122  -7.518  -6.595  1.00  0.100          H  
ATOM   3092 3HD1 LEU A 205      21.854  -7.585  -6.932  1.00  0.100          H  
ATOM   3093 1HD2 LEU A 205      22.458  -4.701  -6.323  1.00  0.100          H  
ATOM   3094 2HD2 LEU A 205      23.074  -5.541  -7.738  1.00  0.100          H  
ATOM   3095 3HD2 LEU A 205      22.181  -4.036  -7.938  1.00  0.100          H  
ATOM   3096  N   THR A 206      17.515  -6.239  -7.610  1.00  0.070          N  
ATOM   3097  CA  THR A 206      16.450  -5.449  -6.984  1.00  0.080          C  
ATOM   3098  C   THR A 206      16.933  -4.525  -5.877  1.00  0.080          C  
ATOM   3099  O   THR A 206      18.008  -4.719  -5.309  1.00  0.080          O  
ATOM   3100  CB  THR A 206      15.333  -6.342  -6.428  1.00  0.110          C  
ATOM   3101  OG1 THR A 206      15.792  -7.146  -5.320  1.00  0.110          O  
ATOM   3102  CG2 THR A 206      14.928  -7.240  -7.513  1.00  0.110          C  
ATOM   3103  H   THR A 206      17.716  -7.186  -7.264  1.00  0.080          H  
ATOM   3104  HA  THR A 206      16.007  -4.824  -7.731  1.00  0.100          H  
ATOM   3105  HB  THR A 206      14.482  -5.736  -6.113  1.00  0.130          H  
ATOM   3106  HG1 THR A 206      14.987  -7.540  -4.864  1.00  0.130          H  
ATOM   3107 1HG2 THR A 206      14.130  -7.879  -7.153  1.00  0.130          H  
ATOM   3108 2HG2 THR A 206      14.595  -6.635  -8.327  1.00  0.130          H  
ATOM   3109 3HG2 THR A 206      15.763  -7.854  -7.833  1.00  0.130          H  
ATOM   3110  N   LEU A 207      16.057  -3.597  -5.467  1.00  0.080          N  
ATOM   3111  CA  LEU A 207      16.360  -2.674  -4.364  1.00  0.090          C  
ATOM   3112  C   LEU A 207      16.643  -3.432  -3.070  1.00  0.090          C  
ATOM   3113  O   LEU A 207      17.448  -2.997  -2.250  1.00  0.080          O  
ATOM   3114  CB  LEU A 207      15.195  -1.684  -4.132  1.00  0.120          C  
ATOM   3115  CG  LEU A 207      14.941  -0.568  -5.220  1.00  0.120          C  
ATOM   3116  CD1 LEU A 207      13.619   0.144  -4.922  1.00  0.120          C  
ATOM   3117  CD2 LEU A 207      16.055   0.471  -5.187  1.00  0.120          C  
ATOM   3118  H   LEU A 207      15.179  -3.488  -5.989  1.00  0.100          H  
ATOM   3119  HA  LEU A 207      17.255  -2.120  -4.618  1.00  0.110          H  
ATOM   3120 1HB  LEU A 207      14.277  -2.263  -4.050  1.00  0.150          H  
ATOM   3121 2HB  LEU A 207      15.363  -1.183  -3.180  1.00  0.150          H  
ATOM   3122  HG  LEU A 207      14.887  -1.028  -6.210  1.00  0.150          H  
ATOM   3123 1HD1 LEU A 207      13.437   0.911  -5.675  1.00  0.150          H  
ATOM   3124 2HD1 LEU A 207      12.826  -0.562  -4.936  1.00  0.150          H  
ATOM   3125 3HD1 LEU A 207      13.658   0.613  -3.940  1.00  0.150          H  
ATOM   3126 1HD2 LEU A 207      15.856   1.233  -5.941  1.00  0.150          H  
ATOM   3127 2HD2 LEU A 207      16.090   0.936  -4.203  1.00  0.150          H  
ATOM   3128 3HD2 LEU A 207      16.998   0.029  -5.388  1.00  0.150          H  
ATOM   3129  N   SER A 208      16.003  -4.586  -2.901  1.00  0.110          N  
ATOM   3130  CA  SER A 208      16.166  -5.426  -1.721  1.00  0.110          C  
ATOM   3131  C   SER A 208      17.257  -6.506  -1.869  1.00  0.110          C  
ATOM   3132  O   SER A 208      17.304  -7.442  -1.074  1.00  0.120          O  
ATOM   3133  CB  SER A 208      14.841  -6.039  -1.334  1.00  0.150          C  
ATOM   3134  OG  SER A 208      13.913  -5.034  -0.984  1.00  0.150          O  
ATOM   3135  H   SER A 208      15.323  -4.876  -3.591  1.00  0.130          H  
ATOM   3136  HA  SER A 208      16.481  -4.787  -0.900  1.00  0.130          H  
ATOM   3137 1HB  SER A 208      14.455  -6.627  -2.163  1.00  0.180          H  
ATOM   3138 2HB  SER A 208      14.988  -6.713  -0.495  1.00  0.180          H  
ATOM   3139  HG  SER A 208      13.172  -5.482  -0.589  1.00  0.180          H  
ATOM   3140  N   GLY A 209      18.078  -6.436  -2.930  1.00  0.100          N  
ATOM   3141  CA  GLY A 209      19.216  -7.345  -3.138  1.00  0.100          C  
ATOM   3142  C   GLY A 209      18.999  -8.637  -3.944  1.00  0.100          C  
ATOM   3143  O   GLY A 209      19.953  -9.378  -4.193  1.00  0.100          O  
ATOM   3144  H   GLY A 209      17.957  -5.685  -3.613  1.00  0.120          H  
ATOM   3145 1HA  GLY A 209      19.994  -6.768  -3.631  1.00  0.120          H  
ATOM   3146 2HA  GLY A 209      19.626  -7.607  -2.166  1.00  0.120          H  
ATOM   3147  N   ALA A 210      17.766  -8.960  -4.321  1.00  0.100          N  
ATOM   3148  CA  ALA A 210      17.541 -10.187  -5.087  1.00  0.100          C  
ATOM   3149  C   ALA A 210      18.191 -10.069  -6.464  1.00  0.090          C  
ATOM   3150  O   ALA A 210      18.111  -9.019  -7.105  1.00  0.080          O  
ATOM   3151  CB  ALA A 210      16.051 -10.480  -5.227  1.00  0.140          C  
ATOM   3152  H   ALA A 210      16.998  -8.329  -4.113  1.00  0.120          H  
ATOM   3153  HA  ALA A 210      18.017 -11.014  -4.557  1.00  0.120          H  
ATOM   3154 1HB  ALA A 210      15.907 -11.388  -5.784  1.00  0.170          H  
ATOM   3155 2HB  ALA A 210      15.600 -10.580  -4.239  1.00  0.170          H  
ATOM   3156 3HB  ALA A 210      15.567  -9.667  -5.754  1.00  0.170          H  
ATOM   3157  N   ILE A 211      18.780 -11.157  -6.956  1.00  0.100          N  
ATOM   3158  CA  ILE A 211      19.368 -11.159  -8.299  1.00  0.090          C  
ATOM   3159  C   ILE A 211      18.714 -12.216  -9.176  1.00  0.090          C  
ATOM   3160  O   ILE A 211      18.601 -13.368  -8.770  1.00  0.100          O  
ATOM   3161  CB  ILE A 211      20.890 -11.450  -8.287  1.00  0.130          C  
ATOM   3162  CG1 ILE A 211      21.638 -10.438  -7.477  1.00  0.130          C  
ATOM   3163  CG2 ILE A 211      21.417 -11.397  -9.754  1.00  0.130          C  
ATOM   3164  CD1 ILE A 211      23.045 -10.864  -7.164  1.00  0.130          C  
ATOM   3165  H   ILE A 211      18.848 -11.983  -6.377  1.00  0.120          H  
ATOM   3166  HA  ILE A 211      19.202 -10.188  -8.752  1.00  0.110          H  
ATOM   3167  HB  ILE A 211      21.076 -12.420  -7.861  1.00  0.160          H  
ATOM   3168 1HG1 ILE A 211      21.668  -9.513  -8.037  1.00  0.160          H  
ATOM   3169 2HG1 ILE A 211      21.116 -10.261  -6.535  1.00  0.160          H  
ATOM   3170 1HG2 ILE A 211      22.474 -11.606  -9.804  1.00  0.160          H  
ATOM   3171 2HG2 ILE A 211      20.911 -12.123 -10.344  1.00  0.160          H  
ATOM   3172 3HG2 ILE A 211      21.229 -10.403 -10.169  1.00  0.160          H  
ATOM   3173 1HD1 ILE A 211      23.515 -10.119  -6.595  1.00  0.160          H  
ATOM   3174 2HD1 ILE A 211      22.997 -11.774  -6.587  1.00  0.160          H  
ATOM   3175 3HD1 ILE A 211      23.627 -11.031  -8.054  1.00  0.160          H  
ATOM   3176  N   PHE A 212      18.303 -11.836 -10.378  1.00  0.080          N  
ATOM   3177  CA  PHE A 212      17.705 -12.794 -11.304  1.00  0.090          C  
ATOM   3178  C   PHE A 212      18.616 -12.894 -12.515  1.00  0.080          C  
ATOM   3179  O   PHE A 212      18.986 -11.870 -13.098  1.00  0.070          O  
ATOM   3180  CB  PHE A 212      16.319 -12.331 -11.747  1.00  0.120          C  
ATOM   3181  CG  PHE A 212      15.364 -12.161 -10.627  1.00  0.120          C  
ATOM   3182  CD1 PHE A 212      15.404 -10.991  -9.863  1.00  0.120          C  
ATOM   3183  CD2 PHE A 212      14.420 -13.121 -10.326  1.00  0.120          C  
ATOM   3184  CE1 PHE A 212      14.552 -10.805  -8.831  1.00  0.120          C  
ATOM   3185  CE2 PHE A 212      13.549 -12.920  -9.279  1.00  0.120          C  
ATOM   3186  CZ  PHE A 212      13.631 -11.754  -8.530  1.00  0.120          C  
ATOM   3187  H   PHE A 212      18.431 -10.856 -10.644  1.00  0.100          H  
ATOM   3188  HA  PHE A 212      17.640 -13.772 -10.832  1.00  0.110          H  
ATOM   3189 1HB  PHE A 212      16.384 -11.426 -12.284  1.00  0.150          H  
ATOM   3190 2HB  PHE A 212      15.908 -13.075 -12.423  1.00  0.150          H  
ATOM   3191  HD1 PHE A 212      16.141 -10.221 -10.090  1.00  0.150          H  
ATOM   3192  HD2 PHE A 212      14.367 -14.038 -10.916  1.00  0.150          H  
ATOM   3193  HE1 PHE A 212      14.604  -9.904  -8.239  1.00  0.150          H  
ATOM   3194  HE2 PHE A 212      12.800 -13.681  -9.029  1.00  0.150          H  
ATOM   3195  HZ  PHE A 212      12.959 -11.590  -7.690  1.00  0.150          H  
ATOM   3196  N   GLY A 213      19.005 -14.108 -12.895  1.00  0.090          N  
ATOM   3197  CA  GLY A 213      19.902 -14.243 -14.039  1.00  0.090          C  
ATOM   3198  C   GLY A 213      19.351 -15.142 -15.121  1.00  0.090          C  
ATOM   3199  O   GLY A 213      18.434 -15.931 -14.888  1.00  0.090          O  
ATOM   3200  H   GLY A 213      18.678 -14.931 -12.377  1.00  0.110          H  
ATOM   3201 1HA  GLY A 213      20.113 -13.266 -14.461  1.00  0.110          H  
ATOM   3202 2HA  GLY A 213      20.853 -14.647 -13.701  1.00  0.110          H  
ATOM   3203  N   TRP A 214      19.899 -15.001 -16.321  1.00  0.090          N  
ATOM   3204  CA  TRP A 214      19.521 -15.841 -17.456  1.00  0.100          C  
ATOM   3205  C   TRP A 214      20.594 -15.830 -18.546  1.00  0.110          C  
ATOM   3206  O   TRP A 214      21.535 -15.034 -18.486  1.00  0.100          O  
ATOM   3207  CB  TRP A 214      18.158 -15.437 -18.004  1.00  0.140          C  
ATOM   3208  CG  TRP A 214      18.054 -14.062 -18.520  1.00  0.140          C  
ATOM   3209  CD1 TRP A 214      18.256 -13.740 -19.772  1.00  0.140          C  
ATOM   3210  CD2 TRP A 214      17.714 -12.825 -17.846  1.00  0.140          C  
ATOM   3211  NE1 TRP A 214      18.076 -12.412 -19.968  1.00  0.140          N  
ATOM   3212  CE2 TRP A 214      17.736 -11.834 -18.812  1.00  0.140          C  
ATOM   3213  CE3 TRP A 214      17.402 -12.486 -16.542  1.00  0.140          C  
ATOM   3214  CZ2 TRP A 214      17.456 -10.526 -18.529  1.00  0.140          C  
ATOM   3215  CZ3 TRP A 214      17.110 -11.188 -16.260  1.00  0.140          C  
ATOM   3216  CH2 TRP A 214      17.134 -10.224 -17.229  1.00  0.140          C  
ATOM   3217  H   TRP A 214      20.600 -14.260 -16.441  1.00  0.110          H  
ATOM   3218  HA  TRP A 214      19.425 -16.863 -17.098  1.00  0.120          H  
ATOM   3219 1HB  TRP A 214      17.878 -16.117 -18.814  1.00  0.160          H  
ATOM   3220 2HB  TRP A 214      17.438 -15.564 -17.249  1.00  0.160          H  
ATOM   3221  HD1 TRP A 214      18.528 -14.443 -20.530  1.00  0.160          H  
ATOM   3222  HE1 TRP A 214      18.216 -11.967 -20.886  1.00  0.160          H  
ATOM   3223  HE3 TRP A 214      17.382 -13.221 -15.761  1.00  0.160          H  
ATOM   3224  HZ2 TRP A 214      17.476  -9.752 -19.294  1.00  0.160          H  
ATOM   3225  HZ3 TRP A 214      16.857 -10.959 -15.254  1.00  0.160          H  
ATOM   3226  HH2 TRP A 214      16.891  -9.202 -16.973  1.00  0.160          H  
ATOM   3227  N   GLY A 215      20.453 -16.690 -19.554  1.00  0.120          N  
ATOM   3228  CA  GLY A 215      21.398 -16.779 -20.657  1.00  0.120          C  
ATOM   3229  C   GLY A 215      22.443 -17.848 -20.416  1.00  0.130          C  
ATOM   3230  O   GLY A 215      22.167 -18.871 -19.775  1.00  0.140          O  
ATOM   3231  H   GLY A 215      19.649 -17.313 -19.600  1.00  0.140          H  
ATOM   3232 1HA  GLY A 215      20.853 -17.035 -21.561  1.00  0.140          H  
ATOM   3233 2HA  GLY A 215      21.870 -15.825 -20.829  1.00  0.140          H  
ATOM   3234  N   ARG A 216      23.611 -17.681 -21.039  1.00  0.130          N  
ATOM   3235  CA  ARG A 216      24.639 -18.710 -21.034  1.00  0.140          C  
ATOM   3236  C   ARG A 216      25.106 -19.053 -19.631  1.00  0.170          C  
ATOM   3237  O   ARG A 216      25.450 -18.171 -18.850  1.00  0.200          O  
ATOM   3238  CB  ARG A 216      25.830 -18.248 -21.877  1.00  0.190          C  
ATOM   3239  CG  ARG A 216      26.898 -19.302 -22.154  1.00  0.190          C  
ATOM   3240  CD  ARG A 216      27.853 -18.897 -23.243  1.00  0.190          C  
ATOM   3241  NE  ARG A 216      28.698 -17.728 -22.913  1.00  0.190          N  
ATOM   3242  CZ  ARG A 216      29.509 -17.104 -23.818  1.00  0.190          C  
ATOM   3243  NH1 ARG A 216      29.583 -17.561 -25.054  1.00  0.190          N  
ATOM   3244  NH2 ARG A 216      30.228 -16.027 -23.498  1.00  0.190          N  
ATOM   3245  H   ARG A 216      23.798 -16.815 -21.550  1.00  0.160          H  
ATOM   3246  HA  ARG A 216      24.223 -19.607 -21.486  1.00  0.170          H  
ATOM   3247 1HB  ARG A 216      25.473 -17.882 -22.832  1.00  0.230          H  
ATOM   3248 2HB  ARG A 216      26.315 -17.411 -21.377  1.00  0.230          H  
ATOM   3249 1HG  ARG A 216      27.468 -19.494 -21.259  1.00  0.230          H  
ATOM   3250 2HG  ARG A 216      26.403 -20.226 -22.469  1.00  0.230          H  
ATOM   3251 1HD  ARG A 216      28.507 -19.741 -23.468  1.00  0.230          H  
ATOM   3252 2HD  ARG A 216      27.274 -18.647 -24.120  1.00  0.230          H  
ATOM   3253  HE  ARG A 216      28.653 -17.348 -21.977  1.00  0.230          H  
ATOM   3254 1HH1 ARG A 216      29.049 -18.370 -25.335  1.00  0.230          H  
ATOM   3255 2HH1 ARG A 216      30.179 -17.099 -25.728  1.00  0.230          H  
ATOM   3256 1HH2 ARG A 216      30.204 -15.603 -22.551  1.00  0.230          H  
ATOM   3257 2HH2 ARG A 216      30.794 -15.595 -24.220  1.00  0.230          H  
ATOM   3258  N   ASN A 217      25.167 -20.350 -19.330  1.00  0.150          N  
ATOM   3259  CA  ASN A 217      25.615 -20.801 -18.013  1.00  0.170          C  
ATOM   3260  C   ASN A 217      26.662 -21.902 -18.100  1.00  0.180          C  
ATOM   3261  O   ASN A 217      26.860 -22.653 -17.148  1.00  0.190          O  
ATOM   3262  CB  ASN A 217      24.438 -21.296 -17.226  1.00  0.230          C  
ATOM   3263  CG  ASN A 217      24.673 -21.370 -15.770  1.00  0.230          C  
ATOM   3264  OD1 ASN A 217      25.487 -20.608 -15.224  1.00  0.230          O  
ATOM   3265  ND2 ASN A 217      23.962 -22.244 -15.114  1.00  0.230          N  
ATOM   3266  H   ASN A 217      24.848 -21.032 -20.039  1.00  0.180          H  
ATOM   3267  HA  ASN A 217      26.061 -19.959 -17.491  1.00  0.200          H  
ATOM   3268 1HB  ASN A 217      23.556 -20.709 -17.450  1.00  0.280          H  
ATOM   3269 2HB  ASN A 217      24.264 -22.288 -17.565  1.00  0.280          H  
ATOM   3270 1HD2 ASN A 217      24.084 -22.324 -14.123  1.00  0.280          H  
ATOM   3271 2HD2 ASN A 217      23.292 -22.819 -15.635  1.00  0.280          H  
ATOM   3272  N   LYS A 218      27.415 -21.902 -19.187  1.00  0.170          N  
ATOM   3273  CA  LYS A 218      28.452 -22.892 -19.473  1.00  0.180          C  
ATOM   3274  C   LYS A 218      29.427 -23.173 -18.333  1.00  0.180          C  
ATOM   3275  O   LYS A 218      29.848 -24.316 -18.157  1.00  0.200          O  
ATOM   3276  CB  LYS A 218      29.248 -22.457 -20.710  1.00  0.250          C  
ATOM   3277  CG  LYS A 218      30.341 -23.433 -21.142  1.00  0.250          C  
ATOM   3278  CD  LYS A 218      31.007 -22.981 -22.435  1.00  0.250          C  
ATOM   3279  CE  LYS A 218      32.117 -23.936 -22.849  1.00  0.250          C  
ATOM   3280  NZ  LYS A 218      32.766 -23.517 -24.129  1.00  0.250          N  
ATOM   3281  H   LYS A 218      27.194 -21.210 -19.885  1.00  0.200          H  
ATOM   3282  HA  LYS A 218      27.946 -23.832 -19.702  1.00  0.220          H  
ATOM   3283 1HB  LYS A 218      28.566 -22.314 -21.547  1.00  0.300          H  
ATOM   3284 2HB  LYS A 218      29.728 -21.499 -20.508  1.00  0.300          H  
ATOM   3285 1HG  LYS A 218      31.109 -23.493 -20.366  1.00  0.300          H  
ATOM   3286 2HG  LYS A 218      29.913 -24.425 -21.277  1.00  0.300          H  
ATOM   3287 1HD  LYS A 218      30.263 -22.935 -23.230  1.00  0.300          H  
ATOM   3288 2HD  LYS A 218      31.427 -21.987 -22.297  1.00  0.300          H  
ATOM   3289 1HE  LYS A 218      32.869 -23.969 -22.065  1.00  0.300          H  
ATOM   3290 2HE  LYS A 218      31.698 -24.933 -22.976  1.00  0.300          H  
ATOM   3291 1HZ  LYS A 218      33.494 -24.176 -24.370  1.00  0.300          H  
ATOM   3292 2HZ  LYS A 218      32.075 -23.497 -24.868  1.00  0.300          H  
ATOM   3293 3HZ  LYS A 218      33.168 -22.597 -24.021  1.00  0.300          H  
ATOM   3294  N   PHE A 219      29.849 -22.142 -17.596  1.00  0.170          N  
ATOM   3295  CA  PHE A 219      30.804 -22.343 -16.518  1.00  0.200          C  
ATOM   3296  C   PHE A 219      30.185 -22.055 -15.170  1.00  0.160          C  
ATOM   3297  O   PHE A 219      30.911 -21.898 -14.188  1.00  0.140          O  
ATOM   3298  CB  PHE A 219      31.991 -21.422 -16.677  1.00  0.270          C  
ATOM   3299  CG  PHE A 219      32.708 -21.608 -17.923  1.00  0.270          C  
ATOM   3300  CD1 PHE A 219      32.514 -20.725 -18.931  1.00  0.270          C  
ATOM   3301  CD2 PHE A 219      33.571 -22.649 -18.103  1.00  0.270          C  
ATOM   3302  CE1 PHE A 219      33.178 -20.847 -20.110  1.00  0.270          C  
ATOM   3303  CE2 PHE A 219      34.248 -22.796 -19.282  1.00  0.270          C  
ATOM   3304  CZ  PHE A 219      34.055 -21.886 -20.290  1.00  0.270          C  
ATOM   3305  H   PHE A 219      29.488 -21.201 -17.742  1.00  0.200          H  
ATOM   3306  HA  PHE A 219      31.139 -23.380 -16.531  1.00  0.240          H  
ATOM   3307 1HB  PHE A 219      31.650 -20.387 -16.627  1.00  0.320          H  
ATOM   3308 2HB  PHE A 219      32.683 -21.579 -15.860  1.00  0.320          H  
ATOM   3309  HD1 PHE A 219      31.819 -19.917 -18.769  1.00  0.320          H  
ATOM   3310  HD2 PHE A 219      33.719 -23.362 -17.298  1.00  0.320          H  
ATOM   3311  HE1 PHE A 219      33.016 -20.117 -20.903  1.00  0.320          H  
ATOM   3312  HE2 PHE A 219      34.938 -23.628 -19.415  1.00  0.320          H  
ATOM   3313  HZ  PHE A 219      34.593 -21.986 -21.228  1.00  0.320          H  
ATOM   3314  N   GLY A 220      28.858 -21.981 -15.118  1.00  0.160          N  
ATOM   3315  CA  GLY A 220      28.170 -21.665 -13.880  1.00  0.150          C  
ATOM   3316  C   GLY A 220      28.030 -20.169 -13.596  1.00  0.140          C  
ATOM   3317  O   GLY A 220      27.712 -19.771 -12.473  1.00  0.140          O  
ATOM   3318  H   GLY A 220      28.303 -22.180 -15.954  1.00  0.190          H  
ATOM   3319 1HA  GLY A 220      27.188 -22.136 -13.883  1.00  0.180          H  
ATOM   3320 2HA  GLY A 220      28.729 -22.109 -13.076  1.00  0.180          H  
ATOM   3321  N   GLN A 221      28.223 -19.319 -14.608  1.00  0.130          N  
ATOM   3322  CA  GLN A 221      28.161 -17.868 -14.448  1.00  0.130          C  
ATOM   3323  C   GLN A 221      26.820 -17.297 -14.022  1.00  0.140          C  
ATOM   3324  O   GLN A 221      26.735 -16.102 -13.733  1.00  0.150          O  
ATOM   3325  CB  GLN A 221      28.719 -17.155 -15.687  1.00  0.180          C  
ATOM   3326  CG  GLN A 221      27.989 -17.335 -16.998  1.00  0.180          C  
ATOM   3327  CD  GLN A 221      28.539 -18.524 -17.789  1.00  0.180          C  
ATOM   3328  OE1 GLN A 221      28.863 -19.572 -17.199  1.00  0.180          O  
ATOM   3329  NE2 GLN A 221      28.679 -18.362 -19.094  1.00  0.180          N  
ATOM   3330  H   GLN A 221      28.444 -19.674 -15.536  1.00  0.160          H  
ATOM   3331  HA  GLN A 221      28.840 -17.612 -13.639  1.00  0.160          H  
ATOM   3332 1HB  GLN A 221      28.778 -16.081 -15.491  1.00  0.220          H  
ATOM   3333 2HB  GLN A 221      29.728 -17.499 -15.855  1.00  0.220          H  
ATOM   3334 1HG  GLN A 221      26.924 -17.493 -16.813  1.00  0.220          H  
ATOM   3335 2HG  GLN A 221      28.131 -16.453 -17.594  1.00  0.220          H  
ATOM   3336 1HE2 GLN A 221      29.059 -19.085 -19.662  1.00  0.220          H  
ATOM   3337 2HE2 GLN A 221      28.415 -17.491 -19.520  1.00  0.220          H  
ATOM   3338  N   LEU A 222      25.756 -18.106 -13.984  1.00  0.130          N  
ATOM   3339  CA  LEU A 222      24.498 -17.586 -13.479  1.00  0.130          C  
ATOM   3340  C   LEU A 222      24.382 -17.822 -11.968  1.00  0.130          C  
ATOM   3341  O   LEU A 222      23.432 -17.358 -11.352  1.00  0.130          O  
ATOM   3342  CB  LEU A 222      23.289 -18.188 -14.192  1.00  0.180          C  
ATOM   3343  CG  LEU A 222      23.202 -17.964 -15.721  1.00  0.180          C  
ATOM   3344  CD1 LEU A 222      21.935 -18.645 -16.230  1.00  0.180          C  
ATOM   3345  CD2 LEU A 222      23.230 -16.490 -16.075  1.00  0.180          C  
ATOM   3346  H   LEU A 222      25.828 -19.076 -14.287  1.00  0.160          H  
ATOM   3347  HA  LEU A 222      24.474 -16.525 -13.633  1.00  0.160          H  
ATOM   3348 1HB  LEU A 222      23.289 -19.260 -14.015  1.00  0.220          H  
ATOM   3349 2HB  LEU A 222      22.386 -17.766 -13.748  1.00  0.220          H  
ATOM   3350  HG  LEU A 222      24.052 -18.441 -16.206  1.00  0.220          H  
ATOM   3351 1HD1 LEU A 222      21.872 -18.528 -17.307  1.00  0.220          H  
ATOM   3352 2HD1 LEU A 222      21.962 -19.704 -15.984  1.00  0.220          H  
ATOM   3353 3HD1 LEU A 222      21.065 -18.191 -15.764  1.00  0.220          H  
ATOM   3354 1HD2 LEU A 222      23.167 -16.415 -17.150  1.00  0.220          H  
ATOM   3355 2HD2 LEU A 222      22.392 -15.979 -15.622  1.00  0.220          H  
ATOM   3356 3HD2 LEU A 222      24.157 -16.025 -15.746  1.00  0.220          H  
ATOM   3357  N   GLY A 223      25.317 -18.583 -11.370  1.00  0.130          N  
ATOM   3358  CA  GLY A 223      25.310 -18.820  -9.918  1.00  0.130          C  
ATOM   3359  C   GLY A 223      24.158 -19.694  -9.429  1.00  0.140          C  
ATOM   3360  O   GLY A 223      23.711 -19.560  -8.289  1.00  0.140          O  
ATOM   3361  H   GLY A 223      26.090 -18.972 -11.913  1.00  0.160          H  
ATOM   3362 1HA  GLY A 223      26.260 -19.279  -9.638  1.00  0.160          H  
ATOM   3363 2HA  GLY A 223      25.267 -17.859  -9.408  1.00  0.160          H  
ATOM   3364  N   LEU A 224      23.663 -20.575 -10.288  1.00  0.140          N  
ATOM   3365  CA  LEU A 224      22.501 -21.408  -9.999  1.00  0.150          C  
ATOM   3366  C   LEU A 224      22.811 -22.869  -9.647  1.00  0.150          C  
ATOM   3367  O   LEU A 224      21.931 -23.722  -9.762  1.00  0.160          O  
ATOM   3368  CB  LEU A 224      21.567 -21.358 -11.220  1.00  0.210          C  
ATOM   3369  CG  LEU A 224      21.051 -19.924 -11.652  1.00  0.210          C  
ATOM   3370  CD1 LEU A 224      20.252 -20.057 -12.938  1.00  0.210          C  
ATOM   3371  CD2 LEU A 224      20.196 -19.254 -10.542  1.00  0.210          C  
ATOM   3372  H   LEU A 224      24.111 -20.669 -11.186  1.00  0.170          H  
ATOM   3373  HA  LEU A 224      21.990 -20.980  -9.140  1.00  0.180          H  
ATOM   3374 1HB  LEU A 224      22.091 -21.790 -12.071  1.00  0.250          H  
ATOM   3375 2HB  LEU A 224      20.693 -21.974 -11.010  1.00  0.250          H  
ATOM   3376  HG  LEU A 224      21.897 -19.298 -11.852  1.00  0.250          H  
ATOM   3377 1HD1 LEU A 224      19.933 -19.067 -13.261  1.00  0.250          H  
ATOM   3378 2HD1 LEU A 224      20.879 -20.502 -13.712  1.00  0.250          H  
ATOM   3379 3HD1 LEU A 224      19.382 -20.686 -12.770  1.00  0.250          H  
ATOM   3380 1HD2 LEU A 224      19.871 -18.269 -10.884  1.00  0.250          H  
ATOM   3381 2HD2 LEU A 224      19.321 -19.861 -10.321  1.00  0.250          H  
ATOM   3382 3HD2 LEU A 224      20.789 -19.133  -9.641  1.00  0.250          H  
ATOM   3383  N   ASN A 225      24.053 -23.177  -9.252  1.00  0.150          N  
ATOM   3384  CA  ASN A 225      24.455 -24.546  -8.899  1.00  0.150          C  
ATOM   3385  C   ASN A 225      24.260 -25.518 -10.059  1.00  0.150          C  
ATOM   3386  O   ASN A 225      23.898 -26.677  -9.846  1.00  0.180          O  
ATOM   3387  CB  ASN A 225      23.636 -25.061  -7.708  1.00  0.210          C  
ATOM   3388  CG  ASN A 225      24.243 -26.267  -6.954  1.00  0.210          C  
ATOM   3389  OD1 ASN A 225      25.451 -26.382  -6.691  1.00  0.210          O  
ATOM   3390  ND2 ASN A 225      23.376 -27.186  -6.589  1.00  0.210          N  
ATOM   3391  H   ASN A 225      24.771 -22.449  -9.188  1.00  0.180          H  
ATOM   3392  HA  ASN A 225      25.511 -24.530  -8.636  1.00  0.180          H  
ATOM   3393 1HB  ASN A 225      23.481 -24.248  -7.003  1.00  0.250          H  
ATOM   3394 2HB  ASN A 225      22.652 -25.366  -8.058  1.00  0.250          H  
ATOM   3395 1HD2 ASN A 225      23.683 -28.000  -6.094  1.00  0.250          H  
ATOM   3396 2HD2 ASN A 225      22.409 -27.072  -6.816  1.00  0.250          H  
ATOM   3397  N   ASP A 226      24.535 -25.056 -11.278  1.00  0.170          N  
ATOM   3398  CA  ASP A 226      24.421 -25.860 -12.479  1.00  0.190          C  
ATOM   3399  C   ASP A 226      25.304 -25.286 -13.579  1.00  0.190          C  
ATOM   3400  O   ASP A 226      25.872 -24.204 -13.430  1.00  0.200          O  
ATOM   3401  CB  ASP A 226      22.941 -25.867 -12.946  1.00  0.260          C  
ATOM   3402  CG  ASP A 226      22.554 -27.035 -13.881  1.00  0.260          C  
ATOM   3403  OD1 ASP A 226      23.448 -27.764 -14.243  1.00  0.260          O  
ATOM   3404  OD2 ASP A 226      21.410 -27.138 -14.305  1.00  0.260          O  
ATOM   3405  H   ASP A 226      24.830 -24.100 -11.387  1.00  0.200          H  
ATOM   3406  HA  ASP A 226      24.748 -26.877 -12.259  1.00  0.230          H  
ATOM   3407 1HB  ASP A 226      22.296 -25.909 -12.062  1.00  0.310          H  
ATOM   3408 2HB  ASP A 226      22.722 -24.927 -13.453  1.00  0.310          H  
ATOM   3409  N   GLU A 227      25.332 -25.971 -14.715  1.00  0.200          N  
ATOM   3410  CA  GLU A 227      26.073 -25.532 -15.902  1.00  0.220          C  
ATOM   3411  C   GLU A 227      25.157 -25.391 -17.131  1.00  0.240          C  
ATOM   3412  O   GLU A 227      25.624 -25.219 -18.258  1.00  0.260          O  
ATOM   3413  CB  GLU A 227      27.226 -26.510 -16.180  1.00  0.300          C  
ATOM   3414  CG  GLU A 227      28.292 -26.569 -15.046  1.00  0.300          C  
ATOM   3415  CD  GLU A 227      29.401 -27.591 -15.280  1.00  0.300          C  
ATOM   3416  OE1 GLU A 227      29.320 -28.328 -16.236  1.00  0.300          O  
ATOM   3417  OE2 GLU A 227      30.320 -27.634 -14.488  1.00  0.300          O  
ATOM   3418  H   GLU A 227      24.832 -26.862 -14.723  1.00  0.240          H  
ATOM   3419  HA  GLU A 227      26.503 -24.556 -15.691  1.00  0.260          H  
ATOM   3420 1HB  GLU A 227      26.827 -27.511 -16.333  1.00  0.360          H  
ATOM   3421 2HB  GLU A 227      27.738 -26.210 -17.098  1.00  0.360          H  
ATOM   3422 1HG  GLU A 227      28.742 -25.577 -14.950  1.00  0.360          H  
ATOM   3423 2HG  GLU A 227      27.796 -26.798 -14.108  1.00  0.360          H  
ATOM   3424  N   ASN A 228      23.854 -25.517 -16.912  1.00  0.260          N  
ATOM   3425  CA  ASN A 228      22.865 -25.427 -17.980  1.00  0.280          C  
ATOM   3426  C   ASN A 228      22.332 -24.016 -18.191  1.00  0.230          C  
ATOM   3427  O   ASN A 228      22.082 -23.283 -17.228  1.00  0.250          O  
ATOM   3428  CB  ASN A 228      21.741 -26.404 -17.732  1.00  0.380          C  
ATOM   3429  CG  ASN A 228      22.145 -27.808 -17.933  1.00  0.380          C  
ATOM   3430  OD1 ASN A 228      22.677 -28.139 -19.001  1.00  0.380          O  
ATOM   3431  ND2 ASN A 228      21.902 -28.638 -16.949  1.00  0.380          N  
ATOM   3432  H   ASN A 228      23.555 -25.678 -15.959  1.00  0.310          H  
ATOM   3433  HA  ASN A 228      23.353 -25.716 -18.911  1.00  0.340          H  
ATOM   3434 1HB  ASN A 228      21.420 -26.310 -16.702  1.00  0.460          H  
ATOM   3435 2HB  ASN A 228      20.895 -26.171 -18.378  1.00  0.460          H  
ATOM   3436 1HD2 ASN A 228      22.153 -29.601 -17.024  1.00  0.460          H  
ATOM   3437 2HD2 ASN A 228      21.476 -28.282 -16.076  1.00  0.460          H  
ATOM   3438  N   ASP A 229      22.178 -23.662 -19.467  1.00  0.160          N  
ATOM   3439  CA  ASP A 229      21.681 -22.365 -19.948  1.00  0.100          C  
ATOM   3440  C   ASP A 229      20.246 -22.116 -19.505  1.00  0.100          C  
ATOM   3441  O   ASP A 229      19.489 -23.068 -19.274  1.00  0.170          O  
ATOM   3442  CB  ASP A 229      21.729 -22.321 -21.479  1.00  0.160          C  
ATOM   3443  CG  ASP A 229      23.152 -22.286 -22.105  1.00  0.160          C  
ATOM   3444  OD1 ASP A 229      24.150 -21.982 -21.444  1.00  0.160          O  
ATOM   3445  OD2 ASP A 229      23.222 -22.600 -23.263  1.00  0.160          O  
ATOM   3446  H   ASP A 229      22.442 -24.354 -20.158  1.00  0.190          H  
ATOM   3447  HA  ASP A 229      22.307 -21.569 -19.541  1.00  0.120          H  
ATOM   3448 1HB  ASP A 229      21.192 -23.179 -21.882  1.00  0.200          H  
ATOM   3449 2HB  ASP A 229      21.191 -21.423 -21.820  1.00  0.200          H  
ATOM   3450  N   ARG A 230      19.860 -20.844 -19.394  1.00  0.120          N  
ATOM   3451  CA  ARG A 230      18.486 -20.509 -19.022  1.00  0.110          C  
ATOM   3452  C   ARG A 230      17.825 -19.494 -19.952  1.00  0.090          C  
ATOM   3453  O   ARG A 230      18.342 -18.408 -20.195  1.00  0.080          O  
ATOM   3454  CB  ARG A 230      18.459 -19.962 -17.614  1.00  0.160          C  
ATOM   3455  CG  ARG A 230      18.895 -20.926 -16.497  1.00  0.160          C  
ATOM   3456  CD  ARG A 230      17.887 -22.001 -16.251  1.00  0.160          C  
ATOM   3457  NE  ARG A 230      18.284 -22.875 -15.175  1.00  0.160          N  
ATOM   3458  CZ  ARG A 230      19.024 -23.987 -15.327  1.00  0.160          C  
ATOM   3459  NH1 ARG A 230      19.436 -24.353 -16.517  1.00  0.160          N  
ATOM   3460  NH2 ARG A 230      19.338 -24.724 -14.255  1.00  0.160          N  
ATOM   3461  H   ARG A 230      20.553 -20.104 -19.569  1.00  0.140          H  
ATOM   3462  HA  ARG A 230      17.893 -21.419 -19.063  1.00  0.130          H  
ATOM   3463 1HB  ARG A 230      19.118 -19.107 -17.561  1.00  0.190          H  
ATOM   3464 2HB  ARG A 230      17.462 -19.611 -17.411  1.00  0.190          H  
ATOM   3465 1HG  ARG A 230      19.848 -21.392 -16.753  1.00  0.190          H  
ATOM   3466 2HG  ARG A 230      19.012 -20.364 -15.578  1.00  0.190          H  
ATOM   3467 1HD  ARG A 230      16.936 -21.558 -15.983  1.00  0.190          H  
ATOM   3468 2HD  ARG A 230      17.749 -22.600 -17.140  1.00  0.190          H  
ATOM   3469  HE  ARG A 230      17.984 -22.631 -14.241  1.00  0.190          H  
ATOM   3470 1HH1 ARG A 230      19.240 -23.803 -17.369  1.00  0.190          H  
ATOM   3471 2HH1 ARG A 230      19.978 -25.184 -16.613  1.00  0.190          H  
ATOM   3472 1HH2 ARG A 230      19.023 -24.441 -13.339  1.00  0.190          H  
ATOM   3473 2HH2 ARG A 230      19.921 -25.582 -14.344  1.00  0.190          H  
ATOM   3474  N   TYR A 231      16.612 -19.807 -20.411  1.00  0.120          N  
ATOM   3475  CA  TYR A 231      15.928 -18.916 -21.350  1.00  0.110          C  
ATOM   3476  C   TYR A 231      14.967 -17.923 -20.716  1.00  0.110          C  
ATOM   3477  O   TYR A 231      14.428 -17.044 -21.398  1.00  0.100          O  
ATOM   3478  CB  TYR A 231      15.225 -19.775 -22.393  1.00  0.160          C  
ATOM   3479  CG  TYR A 231      16.191 -20.492 -23.315  1.00  0.160          C  
ATOM   3480  CD1 TYR A 231      16.803 -21.679 -22.930  1.00  0.160          C  
ATOM   3481  CD2 TYR A 231      16.446 -19.971 -24.567  1.00  0.160          C  
ATOM   3482  CE1 TYR A 231      17.674 -22.309 -23.793  1.00  0.160          C  
ATOM   3483  CE2 TYR A 231      17.310 -20.596 -25.427  1.00  0.160          C  
ATOM   3484  CZ  TYR A 231      17.925 -21.760 -25.047  1.00  0.160          C  
ATOM   3485  OH  TYR A 231      18.790 -22.390 -25.907  1.00  0.160          O  
ATOM   3486  H   TYR A 231      16.193 -20.694 -20.165  1.00  0.140          H  
ATOM   3487  HA  TYR A 231      16.678 -18.318 -21.849  1.00  0.130          H  
ATOM   3488 1HB  TYR A 231      14.584 -20.512 -21.909  1.00  0.190          H  
ATOM   3489 2HB  TYR A 231      14.608 -19.143 -22.993  1.00  0.190          H  
ATOM   3490  HD1 TYR A 231      16.608 -22.113 -21.953  1.00  0.190          H  
ATOM   3491  HD2 TYR A 231      15.963 -19.050 -24.876  1.00  0.190          H  
ATOM   3492  HE1 TYR A 231      18.161 -23.236 -23.493  1.00  0.190          H  
ATOM   3493  HE2 TYR A 231      17.506 -20.164 -26.413  1.00  0.190          H  
ATOM   3494  HH  TYR A 231      18.909 -21.851 -26.700  1.00  0.190          H  
ATOM   3495  N   VAL A 232      14.790 -18.032 -19.408  1.00  0.110          N  
ATOM   3496  CA  VAL A 232      13.961 -17.104 -18.658  1.00  0.100          C  
ATOM   3497  C   VAL A 232      14.778 -16.709 -17.431  1.00  0.110          C  
ATOM   3498  O   VAL A 232      15.714 -17.437 -17.115  1.00  0.120          O  
ATOM   3499  CB  VAL A 232      12.627 -17.763 -18.260  1.00  0.140          C  
ATOM   3500  CG1 VAL A 232      11.868 -18.175 -19.530  1.00  0.140          C  
ATOM   3501  CG2 VAL A 232      12.897 -18.958 -17.337  1.00  0.140          C  
ATOM   3502  H   VAL A 232      15.265 -18.779 -18.926  1.00  0.130          H  
ATOM   3503  HA  VAL A 232      13.753 -16.249 -19.290  1.00  0.120          H  
ATOM   3504  HB  VAL A 232      12.007 -17.046 -17.740  1.00  0.170          H  
ATOM   3505 1HG1 VAL A 232      10.912 -18.618 -19.256  1.00  0.170          H  
ATOM   3506 2HG1 VAL A 232      11.695 -17.290 -20.151  1.00  0.170          H  
ATOM   3507 3HG1 VAL A 232      12.444 -18.900 -20.090  1.00  0.170          H  
ATOM   3508 1HG2 VAL A 232      11.951 -19.415 -17.053  1.00  0.170          H  
ATOM   3509 2HG2 VAL A 232      13.508 -19.691 -17.853  1.00  0.170          H  
ATOM   3510 3HG2 VAL A 232      13.417 -18.628 -16.429  1.00  0.170          H  
ATOM   3511  N   PRO A 233      14.485 -15.590 -16.746  1.00  0.100          N  
ATOM   3512  CA  PRO A 233      15.091 -15.179 -15.482  1.00  0.110          C  
ATOM   3513  C   PRO A 233      14.926 -16.217 -14.378  1.00  0.110          C  
ATOM   3514  O   PRO A 233      13.835 -16.754 -14.185  1.00  0.120          O  
ATOM   3515  CB  PRO A 233      14.324 -13.899 -15.165  1.00  0.170          C  
ATOM   3516  CG  PRO A 233      13.862 -13.377 -16.515  1.00  0.170          C  
ATOM   3517  CD  PRO A 233      13.543 -14.598 -17.309  1.00  0.170          C  
ATOM   3518  HA  PRO A 233      16.149 -14.974 -15.626  1.00  0.130          H  
ATOM   3519 1HB  PRO A 233      13.493 -14.122 -14.479  1.00  0.200          H  
ATOM   3520 2HB  PRO A 233      14.989 -13.195 -14.652  1.00  0.200          H  
ATOM   3521 1HG  PRO A 233      12.981 -12.744 -16.393  1.00  0.200          H  
ATOM   3522 2HG  PRO A 233      14.626 -12.752 -16.990  1.00  0.200          H  
ATOM   3523 1HD  PRO A 233      12.504 -14.898 -17.140  1.00  0.200          H  
ATOM   3524 2HD  PRO A 233      13.753 -14.361 -18.357  1.00  0.200          H  
ATOM   3525  N   ASN A 234      15.995 -16.407 -13.604  1.00  0.110          N  
ATOM   3526  CA  ASN A 234      16.082 -17.355 -12.491  1.00  0.120          C  
ATOM   3527  C   ASN A 234      16.722 -16.763 -11.245  1.00  0.110          C  
ATOM   3528  O   ASN A 234      17.851 -16.270 -11.285  1.00  0.110          O  
ATOM   3529  CB  ASN A 234      16.857 -18.574 -12.914  1.00  0.160          C  
ATOM   3530  CG  ASN A 234      16.144 -19.364 -13.911  1.00  0.160          C  
ATOM   3531  OD1 ASN A 234      15.353 -20.266 -13.608  1.00  0.160          O  
ATOM   3532  ND2 ASN A 234      16.385 -19.027 -15.122  1.00  0.160          N  
ATOM   3533  H   ASN A 234      16.858 -15.943 -13.887  1.00  0.130          H  
ATOM   3534  HA  ASN A 234      15.070 -17.659 -12.224  1.00  0.140          H  
ATOM   3535 1HB  ASN A 234      17.796 -18.246 -13.348  1.00  0.200          H  
ATOM   3536 2HB  ASN A 234      17.085 -19.193 -12.047  1.00  0.200          H  
ATOM   3537 1HD2 ASN A 234      15.935 -19.485 -15.886  1.00  0.200          H  
ATOM   3538 2HD2 ASN A 234      17.016 -18.264 -15.310  1.00  0.200          H  
ATOM   3539  N   LEU A 235      15.962 -16.707 -10.160  1.00  0.120          N  
ATOM   3540  CA  LEU A 235      16.452 -16.125  -8.917  1.00  0.120          C  
ATOM   3541  C   LEU A 235      17.657 -16.851  -8.300  1.00  0.120          C  
ATOM   3542  O   LEU A 235      17.611 -18.045  -7.977  1.00  0.130          O  
ATOM   3543  CB  LEU A 235      15.300 -16.114  -7.902  1.00  0.170          C  
ATOM   3544  CG  LEU A 235      15.586 -15.554  -6.499  1.00  0.170          C  
ATOM   3545  CD1 LEU A 235      15.911 -14.074  -6.548  1.00  0.170          C  
ATOM   3546  CD2 LEU A 235      14.356 -15.793  -5.645  1.00  0.170          C  
ATOM   3547  H   LEU A 235      15.032 -17.105 -10.191  1.00  0.140          H  
ATOM   3548  HA  LEU A 235      16.746 -15.100  -9.126  1.00  0.140          H  
ATOM   3549 1HB  LEU A 235      14.483 -15.537  -8.320  1.00  0.200          H  
ATOM   3550 2HB  LEU A 235      14.957 -17.140  -7.773  1.00  0.200          H  
ATOM   3551  HG  LEU A 235      16.436 -16.073  -6.068  1.00  0.200          H  
ATOM   3552 1HD1 LEU A 235      16.100 -13.725  -5.538  1.00  0.200          H  
ATOM   3553 2HD1 LEU A 235      16.785 -13.891  -7.152  1.00  0.200          H  
ATOM   3554 3HD1 LEU A 235      15.074 -13.539  -6.959  1.00  0.200          H  
ATOM   3555 1HD2 LEU A 235      14.531 -15.435  -4.644  1.00  0.200          H  
ATOM   3556 2HD2 LEU A 235      13.498 -15.263  -6.076  1.00  0.200          H  
ATOM   3557 3HD2 LEU A 235      14.140 -16.855  -5.611  1.00  0.200          H  
ATOM   3558  N   LEU A 236      18.705 -16.080  -8.028  1.00  0.120          N  
ATOM   3559  CA  LEU A 236      19.932 -16.556  -7.406  1.00  0.120          C  
ATOM   3560  C   LEU A 236      19.729 -16.562  -5.914  1.00  0.130          C  
ATOM   3561  O   LEU A 236      20.291 -15.734  -5.192  1.00  0.130          O  
ATOM   3562  CB  LEU A 236      21.137 -15.652  -7.725  1.00  0.170          C  
ATOM   3563  CG  LEU A 236      21.863 -15.858  -9.064  1.00  0.170          C  
ATOM   3564  CD1 LEU A 236      20.996 -15.383 -10.228  1.00  0.170          C  
ATOM   3565  CD2 LEU A 236      23.198 -15.094  -9.019  1.00  0.170          C  
ATOM   3566  H   LEU A 236      18.655 -15.104  -8.313  1.00  0.140          H  
ATOM   3567  HA  LEU A 236      20.136 -17.571  -7.744  1.00  0.140          H  
ATOM   3568 1HB  LEU A 236      20.792 -14.633  -7.696  1.00  0.200          H  
ATOM   3569 2HB  LEU A 236      21.881 -15.782  -6.939  1.00  0.200          H  
ATOM   3570  HG  LEU A 236      22.061 -16.924  -9.209  1.00  0.200          H  
ATOM   3571 1HD1 LEU A 236      21.515 -15.553 -11.157  1.00  0.200          H  
ATOM   3572 2HD1 LEU A 236      20.077 -15.935 -10.252  1.00  0.200          H  
ATOM   3573 3HD1 LEU A 236      20.777 -14.340 -10.120  1.00  0.200          H  
ATOM   3574 1HD2 LEU A 236      23.729 -15.247  -9.954  1.00  0.200          H  
ATOM   3575 2HD2 LEU A 236      23.009 -14.031  -8.878  1.00  0.200          H  
ATOM   3576 3HD2 LEU A 236      23.807 -15.468  -8.196  1.00  0.200          H  
ATOM   3577  N   LYS A 237      18.947 -17.523  -5.456  1.00  0.130          N  
ATOM   3578  CA  LYS A 237      18.535 -17.590  -4.062  1.00  0.140          C  
ATOM   3579  C   LYS A 237      19.702 -17.545  -3.080  1.00  0.130          C  
ATOM   3580  O   LYS A 237      19.584 -16.933  -2.017  1.00  0.130          O  
ATOM   3581  CB  LYS A 237      17.696 -18.841  -3.820  1.00  0.190          C  
ATOM   3582  CG  LYS A 237      16.308 -18.781  -4.447  1.00  0.190          C  
ATOM   3583  CD  LYS A 237      15.517 -20.060  -4.197  1.00  0.190          C  
ATOM   3584  CE  LYS A 237      14.131 -19.988  -4.836  1.00  0.190          C  
ATOM   3585  NZ  LYS A 237      13.357 -21.250  -4.637  1.00  0.190          N  
ATOM   3586  H   LYS A 237      18.547 -18.148  -6.166  1.00  0.160          H  
ATOM   3587  HA  LYS A 237      17.905 -16.722  -3.861  1.00  0.170          H  
ATOM   3588 1HB  LYS A 237      18.213 -19.710  -4.225  1.00  0.230          H  
ATOM   3589 2HB  LYS A 237      17.578 -18.999  -2.747  1.00  0.230          H  
ATOM   3590 1HG  LYS A 237      15.768 -17.941  -4.015  1.00  0.230          H  
ATOM   3591 2HG  LYS A 237      16.400 -18.618  -5.522  1.00  0.230          H  
ATOM   3592 1HD  LYS A 237      16.058 -20.908  -4.619  1.00  0.230          H  
ATOM   3593 2HD  LYS A 237      15.406 -20.217  -3.124  1.00  0.230          H  
ATOM   3594 1HE  LYS A 237      13.577 -19.161  -4.392  1.00  0.230          H  
ATOM   3595 2HE  LYS A 237      14.240 -19.804  -5.905  1.00  0.230          H  
ATOM   3596 1HZ  LYS A 237      12.449 -21.163  -5.072  1.00  0.230          H  
ATOM   3597 2HZ  LYS A 237      13.856 -22.024  -5.056  1.00  0.230          H  
ATOM   3598 3HZ  LYS A 237      13.239 -21.424  -3.648  1.00  0.230          H  
ATOM   3599  N   SER A 238      20.847 -18.129  -3.431  1.00  0.130          N  
ATOM   3600  CA  SER A 238      21.988 -18.157  -2.518  1.00  0.130          C  
ATOM   3601  C   SER A 238      22.539 -16.769  -2.135  1.00  0.120          C  
ATOM   3602  O   SER A 238      23.267 -16.650  -1.146  1.00  0.110          O  
ATOM   3603  CB  SER A 238      23.087 -18.996  -3.111  1.00  0.180          C  
ATOM   3604  OG  SER A 238      23.602 -18.399  -4.248  1.00  0.180          O  
ATOM   3605  H   SER A 238      20.927 -18.598  -4.323  1.00  0.160          H  
ATOM   3606  HA  SER A 238      21.659 -18.643  -1.599  1.00  0.160          H  
ATOM   3607 1HB  SER A 238      23.881 -19.128  -2.376  1.00  0.220          H  
ATOM   3608 2HB  SER A 238      22.700 -19.983  -3.359  1.00  0.220          H  
ATOM   3609  HG  SER A 238      24.292 -18.989  -4.543  1.00  0.220          H  
ATOM   3610  N   LEU A 239      22.240 -15.723  -2.916  1.00  0.110          N  
ATOM   3611  CA  LEU A 239      22.689 -14.377  -2.566  1.00  0.100          C  
ATOM   3612  C   LEU A 239      21.573 -13.505  -2.025  1.00  0.110          C  
ATOM   3613  O   LEU A 239      21.798 -12.327  -1.745  1.00  0.100          O  
ATOM   3614  CB  LEU A 239      23.346 -13.654  -3.759  1.00  0.140          C  
ATOM   3615  CG  LEU A 239      24.659 -14.249  -4.299  1.00  0.140          C  
ATOM   3616  CD1 LEU A 239      25.111 -13.487  -5.548  1.00  0.140          C  
ATOM   3617  CD2 LEU A 239      25.740 -14.146  -3.240  1.00  0.140          C  
ATOM   3618  H   LEU A 239      21.638 -15.859  -3.735  1.00  0.130          H  
ATOM   3619  HA  LEU A 239      23.414 -14.466  -1.772  1.00  0.120          H  
ATOM   3620 1HB  LEU A 239      22.626 -13.643  -4.582  1.00  0.170          H  
ATOM   3621 2HB  LEU A 239      23.544 -12.626  -3.469  1.00  0.170          H  
ATOM   3622  HG  LEU A 239      24.499 -15.277  -4.555  1.00  0.170          H  
ATOM   3623 1HD1 LEU A 239      26.035 -13.915  -5.920  1.00  0.170          H  
ATOM   3624 2HD1 LEU A 239      24.347 -13.573  -6.314  1.00  0.170          H  
ATOM   3625 3HD1 LEU A 239      25.274 -12.437  -5.302  1.00  0.170          H  
ATOM   3626 1HD2 LEU A 239      26.646 -14.547  -3.623  1.00  0.170          H  
ATOM   3627 2HD2 LEU A 239      25.899 -13.107  -2.976  1.00  0.170          H  
ATOM   3628 3HD2 LEU A 239      25.470 -14.703  -2.360  1.00  0.170          H  
ATOM   3629  N   ARG A 240      20.377 -14.056  -1.853  1.00  0.110          N  
ATOM   3630  CA  ARG A 240      19.246 -13.238  -1.448  1.00  0.110          C  
ATOM   3631  C   ARG A 240      19.478 -12.499  -0.135  1.00  0.110          C  
ATOM   3632  O   ARG A 240      19.153 -11.326   0.004  1.00  0.110          O  
ATOM   3633  CB  ARG A 240      18.014 -14.093  -1.309  1.00  0.150          C  
ATOM   3634  CG  ARG A 240      16.779 -13.325  -1.057  1.00  0.150          C  
ATOM   3635  CD  ARG A 240      15.629 -14.193  -0.933  1.00  0.150          C  
ATOM   3636  NE  ARG A 240      14.438 -13.417  -0.872  1.00  0.150          N  
ATOM   3637  CZ  ARG A 240      13.771 -12.971  -1.940  1.00  0.150          C  
ATOM   3638  NH1 ARG A 240      14.194 -13.241  -3.143  1.00  0.150          N  
ATOM   3639  NH2 ARG A 240      12.710 -12.270  -1.737  1.00  0.150          N  
ATOM   3640  H   ARG A 240      20.238 -15.056  -2.026  1.00  0.130          H  
ATOM   3641  HA  ARG A 240      19.068 -12.501  -2.231  1.00  0.130          H  
ATOM   3642 1HB  ARG A 240      17.872 -14.673  -2.220  1.00  0.180          H  
ATOM   3643 2HB  ARG A 240      18.148 -14.801  -0.491  1.00  0.180          H  
ATOM   3644 1HG  ARG A 240      16.868 -12.773  -0.119  1.00  0.180          H  
ATOM   3645 2HG  ARG A 240      16.618 -12.619  -1.870  1.00  0.180          H  
ATOM   3646 1HD  ARG A 240      15.568 -14.889  -1.767  1.00  0.180          H  
ATOM   3647 2HD  ARG A 240      15.712 -14.755  -0.002  1.00  0.180          H  
ATOM   3648  HE  ARG A 240      14.052 -13.157   0.047  1.00  0.180          H  
ATOM   3649 1HH1 ARG A 240      15.035 -13.773  -3.235  1.00  0.180          H  
ATOM   3650 2HH1 ARG A 240      13.660 -12.914  -3.972  1.00  0.180          H  
ATOM   3651 1HH2 ARG A 240      12.460 -12.096  -0.764  1.00  0.180          H  
ATOM   3652 2HH2 ARG A 240      12.178 -11.911  -2.520  1.00  0.180          H  
ATOM   3653  N   SER A 241      20.080 -13.174   0.832  1.00  0.110          N  
ATOM   3654  CA  SER A 241      20.310 -12.616   2.158  1.00  0.100          C  
ATOM   3655  C   SER A 241      21.650 -11.895   2.299  1.00  0.100          C  
ATOM   3656  O   SER A 241      22.029 -11.495   3.401  1.00  0.100          O  
ATOM   3657  CB  SER A 241      20.205 -13.715   3.199  1.00  0.140          C  
ATOM   3658  OG  SER A 241      21.210 -14.682   3.032  1.00  0.140          O  
ATOM   3659  H   SER A 241      20.366 -14.130   0.664  1.00  0.130          H  
ATOM   3660  HA  SER A 241      19.518 -11.889   2.355  1.00  0.120          H  
ATOM   3661 1HB  SER A 241      20.278 -13.278   4.194  1.00  0.170          H  
ATOM   3662 2HB  SER A 241      19.227 -14.188   3.121  1.00  0.170          H  
ATOM   3663  HG  SER A 241      21.049 -15.347   3.711  1.00  0.170          H  
ATOM   3664  N   GLN A 242      22.390 -11.734   1.195  1.00  0.100          N  
ATOM   3665  CA  GLN A 242      23.720 -11.126   1.249  1.00  0.100          C  
ATOM   3666  C   GLN A 242      23.760  -9.618   1.084  1.00  0.090          C  
ATOM   3667  O   GLN A 242      24.834  -9.040   0.978  1.00  0.090          O  
ATOM   3668  CB  GLN A 242      24.636 -11.763   0.207  1.00  0.140          C  
ATOM   3669  CG  GLN A 242      24.885 -13.216   0.448  1.00  0.140          C  
ATOM   3670  CD  GLN A 242      25.573 -13.452   1.754  1.00  0.140          C  
ATOM   3671  OE1 GLN A 242      26.606 -12.838   2.050  1.00  0.140          O  
ATOM   3672  NE2 GLN A 242      25.010 -14.327   2.568  1.00  0.140          N  
ATOM   3673  H   GLN A 242      22.031 -12.037   0.284  1.00  0.120          H  
ATOM   3674  HA  GLN A 242      24.135 -11.338   2.233  1.00  0.120          H  
ATOM   3675 1HB  GLN A 242      24.190 -11.663  -0.783  1.00  0.170          H  
ATOM   3676 2HB  GLN A 242      25.591 -11.249   0.191  1.00  0.170          H  
ATOM   3677 1HG  GLN A 242      23.932 -13.742   0.471  1.00  0.170          H  
ATOM   3678 2HG  GLN A 242      25.504 -13.602  -0.340  1.00  0.170          H  
ATOM   3679 1HE2 GLN A 242      25.415 -14.519   3.462  1.00  0.170          H  
ATOM   3680 2HE2 GLN A 242      24.165 -14.797   2.298  1.00  0.170          H  
ATOM   3681  N   LYS A 243      22.611  -8.955   1.034  1.00  0.100          N  
ATOM   3682  CA  LYS A 243      22.582  -7.506   0.875  1.00  0.090          C  
ATOM   3683  C   LYS A 243      23.319  -7.035  -0.370  1.00  0.080          C  
ATOM   3684  O   LYS A 243      24.169  -6.149  -0.287  1.00  0.060          O  
ATOM   3685  CB  LYS A 243      23.202  -6.799   2.086  1.00  0.130          C  
ATOM   3686  CG  LYS A 243      22.554  -7.074   3.429  1.00  0.130          C  
ATOM   3687  CD  LYS A 243      23.294  -6.302   4.522  1.00  0.130          C  
ATOM   3688  CE  LYS A 243      22.739  -6.579   5.912  1.00  0.130          C  
ATOM   3689  NZ  LYS A 243      23.556  -5.903   6.994  1.00  0.130          N  
ATOM   3690  H   LYS A 243      21.737  -9.458   1.143  1.00  0.120          H  
ATOM   3691  HA  LYS A 243      21.553  -7.211   0.779  1.00  0.110          H  
ATOM   3692 1HB  LYS A 243      24.261  -7.021   2.168  1.00  0.160          H  
ATOM   3693 2HB  LYS A 243      23.113  -5.727   1.931  1.00  0.160          H  
ATOM   3694 1HG  LYS A 243      21.516  -6.767   3.409  1.00  0.160          H  
ATOM   3695 2HG  LYS A 243      22.599  -8.144   3.645  1.00  0.160          H  
ATOM   3696 1HD  LYS A 243      24.355  -6.569   4.508  1.00  0.160          H  
ATOM   3697 2HD  LYS A 243      23.206  -5.234   4.324  1.00  0.160          H  
ATOM   3698 1HE  LYS A 243      21.713  -6.210   5.961  1.00  0.160          H  
ATOM   3699 2HE  LYS A 243      22.738  -7.655   6.087  1.00  0.160          H  
ATOM   3700 1HZ  LYS A 243      23.156  -6.110   7.895  1.00  0.160          H  
ATOM   3701 2HZ  LYS A 243      24.542  -6.250   6.977  1.00  0.160          H  
ATOM   3702 3HZ  LYS A 243      23.563  -4.901   6.858  1.00  0.160          H  
ATOM   3703  N   ILE A 244      23.034  -7.634  -1.522  1.00  0.090          N  
ATOM   3704  CA  ILE A 244      23.731  -7.210  -2.732  1.00  0.080          C  
ATOM   3705  C   ILE A 244      23.264  -5.824  -3.129  1.00  0.080          C  
ATOM   3706  O   ILE A 244      22.065  -5.547  -3.142  1.00  0.110          O  
ATOM   3707  CB  ILE A 244      23.569  -8.193  -3.918  1.00  0.120          C  
ATOM   3708  CG1 ILE A 244      24.122  -9.636  -3.539  1.00  0.120          C  
ATOM   3709  CG2 ILE A 244      24.334  -7.602  -5.168  1.00  0.120          C  
ATOM   3710  CD1 ILE A 244      25.599  -9.720  -3.185  1.00  0.120          C  
ATOM   3711  H   ILE A 244      22.330  -8.362  -1.533  1.00  0.110          H  
ATOM   3712  HA  ILE A 244      24.785  -7.129  -2.520  1.00  0.100          H  
ATOM   3713  HB  ILE A 244      22.509  -8.315  -4.158  1.00  0.140          H  
ATOM   3714 1HG1 ILE A 244      23.554 -10.000  -2.681  1.00  0.140          H  
ATOM   3715 2HG1 ILE A 244      23.940 -10.303  -4.367  1.00  0.140          H  
ATOM   3716 1HG2 ILE A 244      24.239  -8.244  -6.000  1.00  0.140          H  
ATOM   3717 2HG2 ILE A 244      23.921  -6.647  -5.443  1.00  0.140          H  
ATOM   3718 3HG2 ILE A 244      25.388  -7.475  -4.945  1.00  0.140          H  
ATOM   3719 1HD1 ILE A 244      25.856 -10.743  -2.931  1.00  0.140          H  
ATOM   3720 2HD1 ILE A 244      26.214  -9.401  -4.002  1.00  0.140          H  
ATOM   3721 3HD1 ILE A 244      25.778  -9.095  -2.351  1.00  0.140          H  
ATOM   3722  N   VAL A 245      24.236  -4.966  -3.423  1.00  0.060          N  
ATOM   3723  CA  VAL A 245      24.001  -3.590  -3.837  1.00  0.070          C  
ATOM   3724  C   VAL A 245      24.498  -3.278  -5.249  1.00  0.130          C  
ATOM   3725  O   VAL A 245      24.046  -2.315  -5.863  1.00  0.280          O  
ATOM   3726  CB  VAL A 245      24.656  -2.630  -2.825  1.00  0.090          C  
ATOM   3727  CG1 VAL A 245      23.990  -2.765  -1.469  1.00  0.090          C  
ATOM   3728  CG2 VAL A 245      26.149  -2.995  -2.676  1.00  0.090          C  
ATOM   3729  H   VAL A 245      25.188  -5.330  -3.369  1.00  0.070          H  
ATOM   3730  HA  VAL A 245      22.931  -3.421  -3.809  1.00  0.080          H  
ATOM   3731  HB  VAL A 245      24.540  -1.597  -3.162  1.00  0.110          H  
ATOM   3732 1HG1 VAL A 245      24.459  -2.079  -0.766  1.00  0.110          H  
ATOM   3733 2HG1 VAL A 245      22.940  -2.519  -1.564  1.00  0.110          H  
ATOM   3734 3HG1 VAL A 245      24.091  -3.780  -1.110  1.00  0.110          H  
ATOM   3735 1HG2 VAL A 245      26.593  -2.364  -1.951  1.00  0.110          H  
ATOM   3736 2HG2 VAL A 245      26.227  -3.999  -2.337  1.00  0.110          H  
ATOM   3737 3HG2 VAL A 245      26.673  -2.891  -3.622  1.00  0.110          H  
ATOM   3738  N   TYR A 246      25.392  -4.108  -5.773  1.00  0.060          N  
ATOM   3739  CA  TYR A 246      25.939  -3.881  -7.111  1.00  0.050          C  
ATOM   3740  C   TYR A 246      26.393  -5.155  -7.807  1.00  0.080          C  
ATOM   3741  O   TYR A 246      26.991  -6.034  -7.183  1.00  0.130          O  
ATOM   3742  CB  TYR A 246      27.102  -2.889  -7.023  1.00  0.070          C  
ATOM   3743  CG  TYR A 246      27.886  -2.721  -8.290  1.00  0.070          C  
ATOM   3744  CD1 TYR A 246      27.523  -1.799  -9.258  1.00  0.070          C  
ATOM   3745  CD2 TYR A 246      28.996  -3.531  -8.486  1.00  0.070          C  
ATOM   3746  CE1 TYR A 246      28.291  -1.683 -10.409  1.00  0.070          C  
ATOM   3747  CE2 TYR A 246      29.731  -3.408  -9.619  1.00  0.070          C  
ATOM   3748  CZ  TYR A 246      29.406  -2.503 -10.571  1.00  0.070          C  
ATOM   3749  OH  TYR A 246      30.231  -2.394 -11.675  1.00  0.070          O  
ATOM   3750  H   TYR A 246      25.742  -4.874  -5.199  1.00  0.070          H  
ATOM   3751  HA  TYR A 246      25.154  -3.440  -7.725  1.00  0.060          H  
ATOM   3752 1HB  TYR A 246      26.704  -1.911  -6.744  1.00  0.090          H  
ATOM   3753 2HB  TYR A 246      27.772  -3.172  -6.256  1.00  0.090          H  
ATOM   3754  HD1 TYR A 246      26.650  -1.162  -9.112  1.00  0.090          H  
ATOM   3755  HD2 TYR A 246      29.281  -4.266  -7.733  1.00  0.090          H  
ATOM   3756  HE1 TYR A 246      28.030  -0.951 -11.171  1.00  0.090          H  
ATOM   3757  HE2 TYR A 246      30.584  -4.026  -9.783  1.00  0.090          H  
ATOM   3758  HH  TYR A 246      31.131  -2.741 -11.421  1.00  0.090          H  
ATOM   3759  N   ILE A 247      26.116  -5.254  -9.104  1.00  0.060          N  
ATOM   3760  CA  ILE A 247      26.577  -6.393  -9.905  1.00  0.060          C  
ATOM   3761  C   ILE A 247      27.311  -6.007 -11.210  1.00  0.050          C  
ATOM   3762  O   ILE A 247      27.057  -4.960 -11.818  1.00  0.050          O  
ATOM   3763  CB  ILE A 247      25.371  -7.332 -10.225  1.00  0.080          C  
ATOM   3764  CG1 ILE A 247      24.257  -6.540 -11.016  1.00  0.080          C  
ATOM   3765  CG2 ILE A 247      24.814  -7.941  -8.933  1.00  0.080          C  
ATOM   3766  CD1 ILE A 247      23.119  -7.374 -11.588  1.00  0.080          C  
ATOM   3767  H   ILE A 247      25.578  -4.499  -9.542  1.00  0.070          H  
ATOM   3768  HA  ILE A 247      27.283  -6.961  -9.308  1.00  0.070          H  
ATOM   3769  HB  ILE A 247      25.720  -8.137 -10.874  1.00  0.100          H  
ATOM   3770 1HG1 ILE A 247      23.817  -5.812 -10.343  1.00  0.100          H  
ATOM   3771 2HG1 ILE A 247      24.721  -6.016 -11.842  1.00  0.100          H  
ATOM   3772 1HG2 ILE A 247      23.998  -8.618  -9.152  1.00  0.100          H  
ATOM   3773 2HG2 ILE A 247      25.600  -8.483  -8.443  1.00  0.100          H  
ATOM   3774 3HG2 ILE A 247      24.464  -7.168  -8.283  1.00  0.100          H  
ATOM   3775 1HD1 ILE A 247      22.414  -6.720 -12.115  1.00  0.100          H  
ATOM   3776 2HD1 ILE A 247      23.544  -8.075 -12.272  1.00  0.100          H  
ATOM   3777 3HD1 ILE A 247      22.591  -7.905 -10.809  1.00  0.100          H  
ATOM   3778  N   CYS A 248      28.158  -6.922 -11.708  1.00  0.060          N  
ATOM   3779  CA  CYS A 248      28.775  -6.737 -13.022  1.00  0.060          C  
ATOM   3780  C   CYS A 248      29.111  -8.074 -13.663  1.00  0.060          C  
ATOM   3781  O   CYS A 248      29.106  -9.114 -13.004  1.00  0.070          O  
ATOM   3782  CB  CYS A 248      30.053  -5.879 -12.952  1.00  0.080          C  
ATOM   3783  SG  CYS A 248      31.472  -6.572 -12.009  1.00  0.080          S  
ATOM   3784  H   CYS A 248      28.370  -7.751 -11.158  1.00  0.070          H  
ATOM   3785  HA  CYS A 248      28.065  -6.222 -13.665  1.00  0.070          H  
ATOM   3786 1HB  CYS A 248      30.399  -5.673 -13.963  1.00  0.100          H  
ATOM   3787 2HB  CYS A 248      29.801  -4.918 -12.504  1.00  0.100          H  
ATOM   3788  N   CYS A 249      29.409  -8.039 -14.963  1.00  0.070          N  
ATOM   3789  CA  CYS A 249      29.783  -9.264 -15.638  1.00  0.080          C  
ATOM   3790  C   CYS A 249      30.870  -9.095 -16.680  1.00  0.100          C  
ATOM   3791  O   CYS A 249      31.041  -8.021 -17.259  1.00  0.100          O  
ATOM   3792  CB  CYS A 249      28.581  -9.816 -16.342  1.00  0.110          C  
ATOM   3793  SG  CYS A 249      27.204 -10.065 -15.286  1.00  0.110          S  
ATOM   3794  H   CYS A 249      29.387  -7.168 -15.475  1.00  0.080          H  
ATOM   3795  HA  CYS A 249      30.137  -9.976 -14.895  1.00  0.100          H  
ATOM   3796 1HB  CYS A 249      28.291  -9.141 -17.127  1.00  0.130          H  
ATOM   3797 2HB  CYS A 249      28.857 -10.759 -16.791  1.00  0.130          H  
ATOM   3798  HG  CYS A 249      27.952 -10.133 -14.153  1.00  0.130          H  
ATOM   3799  N   GLY A 250      31.554 -10.203 -16.941  1.00  0.120          N  
ATOM   3800  CA  GLY A 250      32.573 -10.349 -17.967  1.00  0.130          C  
ATOM   3801  C   GLY A 250      32.035 -11.211 -19.101  1.00  0.150          C  
ATOM   3802  O   GLY A 250      30.823 -11.257 -19.340  1.00  0.190          O  
ATOM   3803  H   GLY A 250      31.340 -11.015 -16.371  1.00  0.140          H  
ATOM   3804 1HA  GLY A 250      32.863  -9.369 -18.346  1.00  0.160          H  
ATOM   3805 2HA  GLY A 250      33.466 -10.812 -17.541  1.00  0.160          H  
ATOM   3806  N   GLU A 251      32.914 -11.917 -19.799  1.00  0.130          N  
ATOM   3807  CA  GLU A 251      32.492 -12.742 -20.916  1.00  0.130          C  
ATOM   3808  C   GLU A 251      31.696 -13.967 -20.475  1.00  0.130          C  
ATOM   3809  O   GLU A 251      30.624 -14.263 -21.021  1.00  0.340          O  
ATOM   3810  CB  GLU A 251      33.721 -13.173 -21.709  1.00  0.180          C  
ATOM   3811  CG  GLU A 251      33.447 -14.032 -22.910  1.00  0.180          C  
ATOM   3812  CD  GLU A 251      34.662 -14.210 -23.808  1.00  0.180          C  
ATOM   3813  OE1 GLU A 251      35.795 -14.221 -23.336  1.00  0.180          O  
ATOM   3814  OE2 GLU A 251      34.438 -14.344 -24.980  1.00  0.180          O  
ATOM   3815  H   GLU A 251      33.912 -11.878 -19.568  1.00  0.160          H  
ATOM   3816  HA  GLU A 251      31.871 -12.136 -21.567  1.00  0.160          H  
ATOM   3817 1HB  GLU A 251      34.227 -12.297 -22.032  1.00  0.220          H  
ATOM   3818 2HB  GLU A 251      34.403 -13.719 -21.053  1.00  0.220          H  
ATOM   3819 1HG  GLU A 251      33.148 -15.020 -22.554  1.00  0.220          H  
ATOM   3820 2HG  GLU A 251      32.616 -13.623 -23.476  1.00  0.220          H  
ATOM   3821  N   ASP A 252      32.217 -14.656 -19.475  1.00  0.150          N  
ATOM   3822  CA  ASP A 252      31.706 -15.896 -18.950  1.00  0.140          C  
ATOM   3823  C   ASP A 252      31.881 -15.997 -17.431  1.00  0.070          C  
ATOM   3824  O   ASP A 252      31.964 -17.100 -16.890  1.00  0.220          O  
ATOM   3825  CB  ASP A 252      32.481 -16.957 -19.688  1.00  0.200          C  
ATOM   3826  CG  ASP A 252      33.938 -16.666 -19.460  1.00  0.200          C  
ATOM   3827  OD1 ASP A 252      34.182 -15.742 -18.684  1.00  0.200          O  
ATOM   3828  OD2 ASP A 252      34.794 -17.241 -20.093  1.00  0.200          O  
ATOM   3829  H   ASP A 252      33.117 -14.370 -19.079  1.00  0.180          H  
ATOM   3830  HA  ASP A 252      30.645 -15.968 -19.187  1.00  0.170          H  
ATOM   3831 1HB  ASP A 252      32.235 -17.913 -19.308  1.00  0.240          H  
ATOM   3832 2HB  ASP A 252      32.255 -16.930 -20.755  1.00  0.240          H  
ATOM   3833  N   HIS A 253      31.897 -14.836 -16.774  1.00  0.170          N  
ATOM   3834  CA  HIS A 253      32.124 -14.636 -15.335  1.00  0.130          C  
ATOM   3835  C   HIS A 253      31.279 -13.497 -14.737  1.00  0.150          C  
ATOM   3836  O   HIS A 253      31.042 -12.477 -15.390  1.00  0.170          O  
ATOM   3837  CB  HIS A 253      33.622 -14.374 -15.117  1.00  0.200          C  
ATOM   3838  CG  HIS A 253      33.995 -13.973 -13.746  1.00  0.200          C  
ATOM   3839  ND1 HIS A 253      33.939 -12.661 -13.331  1.00  0.200          N  
ATOM   3840  CD2 HIS A 253      34.422 -14.678 -12.695  1.00  0.200          C  
ATOM   3841  CE1 HIS A 253      34.311 -12.584 -12.084  1.00  0.200          C  
ATOM   3842  NE2 HIS A 253      34.616 -13.786 -11.659  1.00  0.200          N  
ATOM   3843  H   HIS A 253      31.777 -14.023 -17.357  1.00  0.200          H  
ATOM   3844  HA  HIS A 253      31.864 -15.543 -14.795  1.00  0.160          H  
ATOM   3845 1HB  HIS A 253      34.179 -15.289 -15.357  1.00  0.240          H  
ATOM   3846 2HB  HIS A 253      33.960 -13.602 -15.805  1.00  0.240          H  
ATOM   3847  HD1 HIS A 253      34.007 -11.876 -13.941  1.00  0.240          H  
ATOM   3848  HD2 HIS A 253      34.611 -15.737 -12.572  1.00  0.240          H  
ATOM   3849  HE1 HIS A 253      34.337 -11.622 -11.579  1.00  0.240          H  
ATOM   3850  N   THR A 254      30.833 -13.679 -13.490  1.00  0.130          N  
ATOM   3851  CA  THR A 254      29.997 -12.706 -12.780  1.00  0.120          C  
ATOM   3852  C   THR A 254      30.565 -12.300 -11.404  1.00  0.100          C  
ATOM   3853  O   THR A 254      31.156 -13.116 -10.684  1.00  0.100          O  
ATOM   3854  CB  THR A 254      28.596 -13.318 -12.591  1.00  0.170          C  
ATOM   3855  OG1 THR A 254      28.070 -13.706 -13.875  1.00  0.170          O  
ATOM   3856  CG2 THR A 254      27.626 -12.293 -11.950  1.00  0.170          C  
ATOM   3857  H   THR A 254      31.058 -14.553 -13.008  1.00  0.160          H  
ATOM   3858  HA  THR A 254      29.915 -11.806 -13.386  1.00  0.140          H  
ATOM   3859  HB  THR A 254      28.690 -14.195 -11.977  1.00  0.210          H  
ATOM   3860  HG1 THR A 254      27.527 -14.536 -13.779  1.00  0.210          H  
ATOM   3861 1HG2 THR A 254      26.658 -12.740 -11.844  1.00  0.210          H  
ATOM   3862 2HG2 THR A 254      27.963 -11.990 -10.971  1.00  0.210          H  
ATOM   3863 3HG2 THR A 254      27.546 -11.419 -12.587  1.00  0.210          H  
ATOM   3864  N   ALA A 255      30.342 -11.038 -11.005  1.00  0.090          N  
ATOM   3865  CA  ALA A 255      30.743 -10.601  -9.669  1.00  0.070          C  
ATOM   3866  C   ALA A 255      29.652  -9.749  -9.017  1.00  0.070          C  
ATOM   3867  O   ALA A 255      28.848  -9.098  -9.698  1.00  0.060          O  
ATOM   3868  CB  ALA A 255      32.041  -9.822  -9.716  1.00  0.110          C  
ATOM   3869  H   ALA A 255      29.879 -10.379 -11.643  1.00  0.110          H  
ATOM   3870  HA  ALA A 255      30.882 -11.486  -9.062  1.00  0.080          H  
ATOM   3871 1HB  ALA A 255      32.323  -9.544  -8.700  1.00  0.130          H  
ATOM   3872 2HB  ALA A 255      32.816 -10.436 -10.154  1.00  0.130          H  
ATOM   3873 3HB  ALA A 255      31.901  -8.936 -10.309  1.00  0.130          H  
ATOM   3874  N   ALA A 256      29.629  -9.748  -7.678  1.00  0.070          N  
ATOM   3875  CA  ALA A 256      28.644  -8.950  -6.946  1.00  0.060          C  
ATOM   3876  C   ALA A 256      29.179  -8.378  -5.623  1.00  0.060          C  
ATOM   3877  O   ALA A 256      29.942  -9.007  -4.885  1.00  0.070          O  
ATOM   3878  CB  ALA A 256      27.415  -9.808  -6.687  1.00  0.090          C  
ATOM   3879  H   ALA A 256      30.306 -10.334  -7.186  1.00  0.080          H  
ATOM   3880  HA  ALA A 256      28.366  -8.110  -7.576  1.00  0.070          H  
ATOM   3881 1HB  ALA A 256      26.665  -9.203  -6.202  1.00  0.110          H  
ATOM   3882 2HB  ALA A 256      27.027 -10.176  -7.635  1.00  0.110          H  
ATOM   3883 3HB  ALA A 256      27.676 -10.647  -6.055  1.00  0.110          H  
ATOM   3884  N   LEU A 257      28.746  -7.158  -5.322  1.00  0.060          N  
ATOM   3885  CA  LEU A 257      29.143  -6.422  -4.122  1.00  0.070          C  
ATOM   3886  C   LEU A 257      28.034  -6.375  -3.094  1.00  0.070          C  
ATOM   3887  O   LEU A 257      26.876  -6.068  -3.434  1.00  0.110          O  
ATOM   3888  CB  LEU A 257      29.499  -4.973  -4.517  1.00  0.090          C  
ATOM   3889  CG  LEU A 257      30.040  -4.009  -3.452  1.00  0.090          C  
ATOM   3890  CD1 LEU A 257      31.400  -4.493  -2.959  1.00  0.090          C  
ATOM   3891  CD2 LEU A 257      30.184  -2.609  -4.093  1.00  0.090          C  
ATOM   3892  H   LEU A 257      28.107  -6.717  -5.978  1.00  0.070          H  
ATOM   3893  HA  LEU A 257      30.005  -6.920  -3.683  1.00  0.080          H  
ATOM   3894 1HB  LEU A 257      30.168  -4.959  -5.325  1.00  0.110          H  
ATOM   3895 2HB  LEU A 257      28.584  -4.545  -4.850  1.00  0.110          H  
ATOM   3896  HG  LEU A 257      29.358  -3.958  -2.603  1.00  0.110          H  
ATOM   3897 1HD1 LEU A 257      31.769  -3.805  -2.229  1.00  0.110          H  
ATOM   3898 2HD1 LEU A 257      31.315  -5.466  -2.503  1.00  0.110          H  
ATOM   3899 3HD1 LEU A 257      32.093  -4.546  -3.788  1.00  0.110          H  
ATOM   3900 1HD2 LEU A 257      30.575  -1.910  -3.355  1.00  0.110          H  
ATOM   3901 2HD2 LEU A 257      30.873  -2.653  -4.941  1.00  0.110          H  
ATOM   3902 3HD2 LEU A 257      29.209  -2.264  -4.433  1.00  0.110          H  
ATOM   3903  N   THR A 258      28.391  -6.620  -1.826  1.00  0.060          N  
ATOM   3904  CA  THR A 258      27.419  -6.513  -0.738  1.00  0.060          C  
ATOM   3905  C   THR A 258      27.450  -5.102  -0.139  1.00  0.050          C  
ATOM   3906  O   THR A 258      28.447  -4.383  -0.248  1.00  0.040          O  
ATOM   3907  CB  THR A 258      27.698  -7.524   0.418  1.00  0.080          C  
ATOM   3908  OG1 THR A 258      28.936  -7.209   1.083  1.00  0.080          O  
ATOM   3909  CG2 THR A 258      27.812  -8.944  -0.118  1.00  0.080          C  
ATOM   3910  H   THR A 258      29.358  -6.909  -1.626  1.00  0.070          H  
ATOM   3911  HA  THR A 258      26.426  -6.698  -1.124  1.00  0.070          H  
ATOM   3912  HB  THR A 258      26.884  -7.476   1.141  1.00  0.100          H  
ATOM   3913  HG1 THR A 258      28.972  -7.732   1.900  1.00  0.100          H  
ATOM   3914 1HG2 THR A 258      28.003  -9.621   0.711  1.00  0.100          H  
ATOM   3915 2HG2 THR A 258      26.900  -9.218  -0.581  1.00  0.100          H  
ATOM   3916 3HG2 THR A 258      28.626  -9.010  -0.837  1.00  0.100          H  
ATOM   3917  N   LYS A 259      26.405  -4.745   0.608  1.00  0.060          N  
ATOM   3918  CA  LYS A 259      26.319  -3.470   1.337  1.00  0.060          C  
ATOM   3919  C   LYS A 259      27.485  -3.287   2.304  1.00  0.050          C  
ATOM   3920  O   LYS A 259      27.886  -2.169   2.635  1.00  0.050          O  
ATOM   3921  CB  LYS A 259      25.017  -3.347   2.133  1.00  0.080          C  
ATOM   3922  CG  LYS A 259      24.857  -1.966   2.799  1.00  0.080          C  
ATOM   3923  CD  LYS A 259      23.570  -1.804   3.579  1.00  0.080          C  
ATOM   3924  CE  LYS A 259      23.526  -0.394   4.208  1.00  0.080          C  
ATOM   3925  NZ  LYS A 259      22.384  -0.211   5.145  1.00  0.080          N  
ATOM   3926  H   LYS A 259      25.597  -5.370   0.597  1.00  0.070          H  
ATOM   3927  HA  LYS A 259      26.364  -2.660   0.611  1.00  0.070          H  
ATOM   3928 1HB  LYS A 259      24.163  -3.523   1.478  1.00  0.100          H  
ATOM   3929 2HB  LYS A 259      24.998  -4.104   2.914  1.00  0.100          H  
ATOM   3930 1HG  LYS A 259      25.664  -1.801   3.505  1.00  0.100          H  
ATOM   3931 2HG  LYS A 259      24.911  -1.191   2.032  1.00  0.100          H  
ATOM   3932 1HD  LYS A 259      22.709  -1.932   2.918  1.00  0.100          H  
ATOM   3933 2HD  LYS A 259      23.510  -2.550   4.373  1.00  0.100          H  
ATOM   3934 1HE  LYS A 259      24.454  -0.213   4.746  1.00  0.100          H  
ATOM   3935 2HE  LYS A 259      23.436   0.335   3.404  1.00  0.100          H  
ATOM   3936 1HZ  LYS A 259      22.383   0.711   5.526  1.00  0.100          H  
ATOM   3937 2HZ  LYS A 259      21.478  -0.384   4.706  1.00  0.100          H  
ATOM   3938 3HZ  LYS A 259      22.432  -0.885   5.917  1.00  0.100          H  
ATOM   3939  N   GLU A 260      27.964  -4.395   2.842  1.00  0.050          N  
ATOM   3940  CA  GLU A 260      29.027  -4.400   3.831  1.00  0.050          C  
ATOM   3941  C   GLU A 260      30.428  -4.355   3.194  1.00  0.040          C  
ATOM   3942  O   GLU A 260      31.435  -4.364   3.902  1.00  0.030          O  
ATOM   3943  CB  GLU A 260      28.860  -5.629   4.733  1.00  0.070          C  
ATOM   3944  CG  GLU A 260      27.555  -5.603   5.570  1.00  0.070          C  
ATOM   3945  CD  GLU A 260      27.332  -6.846   6.407  1.00  0.070          C  
ATOM   3946  OE1 GLU A 260      28.160  -7.725   6.357  1.00  0.070          O  
ATOM   3947  OE2 GLU A 260      26.313  -6.922   7.086  1.00  0.070          O  
ATOM   3948  H   GLU A 260      27.563  -5.277   2.550  1.00  0.060          H  
ATOM   3949  HA  GLU A 260      28.914  -3.512   4.452  1.00  0.060          H  
ATOM   3950 1HB  GLU A 260      28.854  -6.531   4.121  1.00  0.080          H  
ATOM   3951 2HB  GLU A 260      29.705  -5.700   5.418  1.00  0.080          H  
ATOM   3952 1HG  GLU A 260      27.588  -4.738   6.231  1.00  0.080          H  
ATOM   3953 2HG  GLU A 260      26.711  -5.471   4.894  1.00  0.080          H  
ATOM   3954  N   GLY A 261      30.496  -4.315   1.855  1.00  0.050          N  
ATOM   3955  CA  GLY A 261      31.759  -4.256   1.123  1.00  0.050          C  
ATOM   3956  C   GLY A 261      32.397  -5.600   0.790  1.00  0.050          C  
ATOM   3957  O   GLY A 261      33.593  -5.646   0.481  1.00  0.050          O  
ATOM   3958  H   GLY A 261      29.641  -4.299   1.297  1.00  0.060          H  
ATOM   3959 1HA  GLY A 261      31.587  -3.714   0.193  1.00  0.060          H  
ATOM   3960 2HA  GLY A 261      32.467  -3.668   1.688  1.00  0.060          H  
ATOM   3961  N   GLY A 262      31.646  -6.698   0.917  1.00  0.060          N  
ATOM   3962  CA  GLY A 262      32.174  -8.016   0.611  1.00  0.060          C  
ATOM   3963  C   GLY A 262      32.028  -8.272  -0.880  1.00  0.060          C  
ATOM   3964  O   GLY A 262      31.136  -7.721  -1.532  1.00  0.060          O  
ATOM   3965  H   GLY A 262      30.666  -6.620   1.162  1.00  0.070          H  
ATOM   3966 1HA  GLY A 262      33.224  -8.074   0.904  1.00  0.070          H  
ATOM   3967 2HA  GLY A 262      31.628  -8.771   1.174  1.00  0.070          H  
ATOM   3968  N   VAL A 263      32.859  -9.160  -1.425  1.00  0.070          N  
ATOM   3969  CA  VAL A 263      32.779  -9.461  -2.851  1.00  0.070          C  
ATOM   3970  C   VAL A 263      32.561 -10.923  -3.183  1.00  0.080          C  
ATOM   3971  O   VAL A 263      33.316 -11.787  -2.747  1.00  0.080          O  
ATOM   3972  CB  VAL A 263      34.078  -8.994  -3.554  1.00  0.100          C  
ATOM   3973  CG1 VAL A 263      34.052  -9.348  -5.060  1.00  0.100          C  
ATOM   3974  CG2 VAL A 263      34.232  -7.498  -3.362  1.00  0.100          C  
ATOM   3975  H   VAL A 263      33.561  -9.610  -0.849  1.00  0.080          H  
ATOM   3976  HA  VAL A 263      31.944  -8.899  -3.273  1.00  0.080          H  
ATOM   3977  HB  VAL A 263      34.930  -9.505  -3.114  1.00  0.120          H  
ATOM   3978 1HG1 VAL A 263      34.974  -9.008  -5.531  1.00  0.120          H  
ATOM   3979 2HG1 VAL A 263      33.965 -10.421  -5.200  1.00  0.120          H  
ATOM   3980 3HG1 VAL A 263      33.212  -8.868  -5.525  1.00  0.120          H  
ATOM   3981 1HG2 VAL A 263      35.141  -7.171  -3.849  1.00  0.120          H  
ATOM   3982 2HG2 VAL A 263      33.390  -6.984  -3.790  1.00  0.120          H  
ATOM   3983 3HG2 VAL A 263      34.286  -7.260  -2.303  1.00  0.120          H  
ATOM   3984  N   PHE A 264      31.549 -11.178  -4.001  1.00  0.080          N  
ATOM   3985  CA  PHE A 264      31.254 -12.515  -4.500  1.00  0.090          C  
ATOM   3986  C   PHE A 264      31.621 -12.671  -5.953  1.00  0.080          C  
ATOM   3987  O   PHE A 264      31.369 -11.777  -6.764  1.00  0.060          O  
ATOM   3988  CB  PHE A 264      29.774 -12.862  -4.391  1.00  0.120          C  
ATOM   3989  CG  PHE A 264      29.296 -13.166  -3.058  1.00  0.120          C  
ATOM   3990  CD1 PHE A 264      28.815 -12.202  -2.206  1.00  0.120          C  
ATOM   3991  CD2 PHE A 264      29.303 -14.478  -2.659  1.00  0.120          C  
ATOM   3992  CE1 PHE A 264      28.354 -12.575  -0.967  1.00  0.120          C  
ATOM   3993  CE2 PHE A 264      28.848 -14.853  -1.449  1.00  0.120          C  
ATOM   3994  CZ  PHE A 264      28.373 -13.906  -0.598  1.00  0.120          C  
ATOM   3995  H   PHE A 264      30.973 -10.385  -4.284  1.00  0.100          H  
ATOM   3996  HA  PHE A 264      31.830 -13.230  -3.924  1.00  0.110          H  
ATOM   3997 1HB  PHE A 264      29.190 -12.030  -4.769  1.00  0.150          H  
ATOM   3998 2HB  PHE A 264      29.566 -13.719  -5.029  1.00  0.150          H  
ATOM   3999  HD1 PHE A 264      28.801 -11.153  -2.516  1.00  0.150          H  
ATOM   4000  HD2 PHE A 264      29.676 -15.222  -3.341  1.00  0.150          H  
ATOM   4001  HE1 PHE A 264      27.968 -11.834  -0.275  1.00  0.150          H  
ATOM   4002  HE2 PHE A 264      28.860 -15.905  -1.158  1.00  0.150          H  
ATOM   4003  HZ  PHE A 264      28.004 -14.201   0.376  1.00  0.150          H  
ATOM   4004  N   THR A 265      32.146 -13.839  -6.295  1.00  0.100          N  
ATOM   4005  CA  THR A 265      32.432 -14.185  -7.681  1.00  0.090          C  
ATOM   4006  C   THR A 265      31.941 -15.592  -8.028  1.00  0.090          C  
ATOM   4007  O   THR A 265      31.857 -16.480  -7.166  1.00  0.080          O  
ATOM   4008  CB  THR A 265      33.942 -14.057  -7.961  1.00  0.130          C  
ATOM   4009  OG1 THR A 265      34.655 -14.926  -7.066  1.00  0.130          O  
ATOM   4010  CG2 THR A 265      34.424 -12.620  -7.782  1.00  0.130          C  
ATOM   4011  H   THR A 265      32.383 -14.503  -5.553  1.00  0.120          H  
ATOM   4012  HA  THR A 265      31.908 -13.490  -8.331  1.00  0.110          H  
ATOM   4013  HB  THR A 265      34.135 -14.362  -8.977  1.00  0.160          H  
ATOM   4014  HG1 THR A 265      35.619 -14.880  -7.262  1.00  0.160          H  
ATOM   4015 1HG2 THR A 265      35.493 -12.573  -7.998  1.00  0.160          H  
ATOM   4016 2HG2 THR A 265      33.885 -11.974  -8.468  1.00  0.160          H  
ATOM   4017 3HG2 THR A 265      34.249 -12.297  -6.771  1.00  0.160          H  
ATOM   4018  N   PHE A 266      31.613 -15.790  -9.305  1.00  0.090          N  
ATOM   4019  CA  PHE A 266      31.209 -17.092  -9.854  1.00  0.100          C  
ATOM   4020  C   PHE A 266      31.339 -17.147 -11.376  1.00  0.100          C  
ATOM   4021  O   PHE A 266      31.457 -16.109 -12.031  1.00  0.090          O  
ATOM   4022  CB  PHE A 266      29.829 -17.483  -9.321  1.00  0.140          C  
ATOM   4023  CG  PHE A 266      28.705 -16.452  -9.476  1.00  0.140          C  
ATOM   4024  CD1 PHE A 266      27.810 -16.521 -10.497  1.00  0.140          C  
ATOM   4025  CD2 PHE A 266      28.565 -15.392  -8.556  1.00  0.140          C  
ATOM   4026  CE1 PHE A 266      26.789 -15.592 -10.591  1.00  0.140          C  
ATOM   4027  CE2 PHE A 266      27.562 -14.473  -8.665  1.00  0.140          C  
ATOM   4028  CZ  PHE A 266      26.668 -14.582  -9.679  1.00  0.140          C  
ATOM   4029  H   PHE A 266      31.625 -14.972  -9.927  1.00  0.110          H  
ATOM   4030  HA  PHE A 266      31.888 -17.845  -9.454  1.00  0.120          H  
ATOM   4031 1HB  PHE A 266      29.507 -18.389  -9.847  1.00  0.160          H  
ATOM   4032 2HB  PHE A 266      29.924 -17.769  -8.306  1.00  0.160          H  
ATOM   4033  HD1 PHE A 266      27.899 -17.323 -11.230  1.00  0.160          H  
ATOM   4034  HD2 PHE A 266      29.264 -15.299  -7.737  1.00  0.160          H  
ATOM   4035  HE1 PHE A 266      26.075 -15.656 -11.402  1.00  0.160          H  
ATOM   4036  HE2 PHE A 266      27.477 -13.664  -7.940  1.00  0.160          H  
ATOM   4037  HZ  PHE A 266      25.859 -13.859  -9.776  1.00  0.160          H  
ATOM   4038  N   GLY A 267      31.293 -18.350 -11.945  1.00  0.100          N  
ATOM   4039  CA  GLY A 267      31.447 -18.532 -13.380  1.00  0.100          C  
ATOM   4040  C   GLY A 267      32.869 -18.923 -13.722  1.00  0.110          C  
ATOM   4041  O   GLY A 267      33.547 -19.616 -12.955  1.00  0.130          O  
ATOM   4042  H   GLY A 267      31.141 -19.192 -11.385  1.00  0.120          H  
ATOM   4043 1HA  GLY A 267      30.781 -19.322 -13.714  1.00  0.120          H  
ATOM   4044 2HA  GLY A 267      31.180 -17.624 -13.908  1.00  0.120          H  
ATOM   4045  N   ALA A 268      33.314 -18.575 -14.920  1.00  0.110          N  
ATOM   4046  CA  ALA A 268      34.596 -19.062 -15.388  1.00  0.140          C  
ATOM   4047  C   ALA A 268      35.700 -18.640 -14.452  1.00  0.140          C  
ATOM   4048  O   ALA A 268      35.720 -17.511 -13.971  1.00  0.130          O  
ATOM   4049  CB  ALA A 268      34.888 -18.542 -16.778  1.00  0.180          C  
ATOM   4050  H   ALA A 268      32.759 -17.981 -15.535  1.00  0.130          H  
ATOM   4051  HA  ALA A 268      34.556 -20.145 -15.412  1.00  0.170          H  
ATOM   4052 1HB  ALA A 268      35.839 -18.930 -17.128  1.00  0.220          H  
ATOM   4053 2HB  ALA A 268      34.103 -18.855 -17.453  1.00  0.220          H  
ATOM   4054 3HB  ALA A 268      34.927 -17.454 -16.759  1.00  0.220          H  
ATOM   4055  N   GLY A 269      36.643 -19.537 -14.225  1.00  0.140          N  
ATOM   4056  CA  GLY A 269      37.793 -19.234 -13.382  1.00  0.140          C  
ATOM   4057  C   GLY A 269      39.090 -19.621 -14.052  1.00  0.140          C  
ATOM   4058  O   GLY A 269      40.135 -19.642 -13.415  1.00  0.140          O  
ATOM   4059  H   GLY A 269      36.542 -20.467 -14.649  1.00  0.170          H  
ATOM   4060 1HA  GLY A 269      37.808 -18.173 -13.143  1.00  0.170          H  
ATOM   4061 2HA  GLY A 269      37.702 -19.776 -12.444  1.00  0.170          H  
ATOM   4062  N   GLY A 270      39.051 -19.812 -15.362  1.00  0.140          N  
ATOM   4063  CA  GLY A 270      40.205 -20.296 -16.121  1.00  0.140          C  
ATOM   4064  C   GLY A 270      41.507 -19.508 -15.973  1.00  0.140          C  
ATOM   4065  O   GLY A 270      42.587 -20.099 -16.043  1.00  0.140          O  
ATOM   4066  H   GLY A 270      38.171 -19.651 -15.829  1.00  0.170          H  
ATOM   4067 1HA  GLY A 270      40.391 -21.331 -15.826  1.00  0.170          H  
ATOM   4068 2HA  GLY A 270      39.935 -20.327 -17.175  1.00  0.170          H  
ATOM   4069  N   TYR A 271      41.437 -18.187 -15.785  1.00  0.130          N  
ATOM   4070  CA  TYR A 271      42.657 -17.415 -15.636  1.00  0.130          C  
ATOM   4071  C   TYR A 271      42.786 -16.875 -14.230  1.00  0.130          C  
ATOM   4072  O   TYR A 271      43.669 -16.063 -13.965  1.00  0.120          O  
ATOM   4073  CB  TYR A 271      42.712 -16.265 -16.625  1.00  0.180          C  
ATOM   4074  CG  TYR A 271      42.701 -16.699 -18.041  1.00  0.180          C  
ATOM   4075  CD1 TYR A 271      41.564 -16.530 -18.784  1.00  0.180          C  
ATOM   4076  CD2 TYR A 271      43.820 -17.276 -18.601  1.00  0.180          C  
ATOM   4077  CE1 TYR A 271      41.529 -16.919 -20.098  1.00  0.180          C  
ATOM   4078  CE2 TYR A 271      43.796 -17.675 -19.919  1.00  0.180          C  
ATOM   4079  CZ  TYR A 271      42.649 -17.491 -20.670  1.00  0.180          C  
ATOM   4080  OH  TYR A 271      42.613 -17.878 -21.988  1.00  0.180          O  
ATOM   4081  H   TYR A 271      40.548 -17.690 -15.716  1.00  0.160          H  
ATOM   4082  HA  TYR A 271      43.511 -18.066 -15.812  1.00  0.160          H  
ATOM   4083 1HB  TYR A 271      41.859 -15.600 -16.459  1.00  0.220          H  
ATOM   4084 2HB  TYR A 271      43.616 -15.690 -16.453  1.00  0.220          H  
ATOM   4085  HD1 TYR A 271      40.691 -16.086 -18.325  1.00  0.220          H  
ATOM   4086  HD2 TYR A 271      44.716 -17.413 -18.004  1.00  0.220          H  
ATOM   4087  HE1 TYR A 271      40.623 -16.779 -20.682  1.00  0.220          H  
ATOM   4088  HE2 TYR A 271      44.678 -18.128 -20.369  1.00  0.220          H  
ATOM   4089  HH  TYR A 271      43.460 -18.259 -22.233  1.00  0.220          H  
ATOM   4090  N   GLY A 272      41.920 -17.330 -13.320  1.00  0.130          N  
ATOM   4091  CA  GLY A 272      41.936 -16.840 -11.951  1.00  0.120          C  
ATOM   4092  C   GLY A 272      41.031 -15.626 -11.683  1.00  0.150          C  
ATOM   4093  O   GLY A 272      41.087 -15.037 -10.600  1.00  0.160          O  
ATOM   4094  H   GLY A 272      41.249 -18.060 -13.571  1.00  0.160          H  
ATOM   4095 1HA  GLY A 272      41.672 -17.656 -11.275  1.00  0.140          H  
ATOM   4096 2HA  GLY A 272      42.956 -16.563 -11.726  1.00  0.140          H  
ATOM   4097  N   GLN A 273      40.140 -15.279 -12.630  1.00  0.150          N  
ATOM   4098  CA  GLN A 273      39.241 -14.112 -12.527  1.00  0.160          C  
ATOM   4099  C   GLN A 273      38.255 -14.153 -11.360  1.00  0.150          C  
ATOM   4100  O   GLN A 273      37.596 -13.155 -11.051  1.00  0.150          O  
ATOM   4101  CB  GLN A 273      38.551 -13.851 -13.875  1.00  0.220          C  
ATOM   4102  CG  GLN A 273      37.592 -14.906 -14.419  1.00  0.220          C  
ATOM   4103  CD  GLN A 273      38.308 -15.956 -15.304  1.00  0.220          C  
ATOM   4104  OE1 GLN A 273      39.396 -16.455 -14.939  1.00  0.220          O  
ATOM   4105  NE2 GLN A 273      37.731 -16.251 -16.455  1.00  0.220          N  
ATOM   4106  H   GLN A 273      40.084 -15.826 -13.489  1.00  0.180          H  
ATOM   4107  HA  GLN A 273      39.868 -13.240 -12.349  1.00  0.190          H  
ATOM   4108 1HB  GLN A 273      37.999 -12.909 -13.816  1.00  0.260          H  
ATOM   4109 2HB  GLN A 273      39.310 -13.725 -14.625  1.00  0.260          H  
ATOM   4110 1HG  GLN A 273      37.127 -15.424 -13.585  1.00  0.260          H  
ATOM   4111 2HG  GLN A 273      36.830 -14.415 -15.025  1.00  0.260          H  
ATOM   4112 1HE2 GLN A 273      38.143 -16.901 -17.100  1.00  0.260          H  
ATOM   4113 2HE2 GLN A 273      36.880 -15.794 -16.727  1.00  0.260          H  
ATOM   4114  N   LEU A 274      38.157 -15.313 -10.710  1.00  0.150          N  
ATOM   4115  CA  LEU A 274      37.322 -15.484  -9.535  1.00  0.140          C  
ATOM   4116  C   LEU A 274      38.001 -14.917  -8.286  1.00  0.120          C  
ATOM   4117  O   LEU A 274      37.312 -14.567  -7.329  1.00  0.120          O  
ATOM   4118  CB  LEU A 274      37.012 -16.967  -9.292  1.00  0.200          C  
ATOM   4119  CG  LEU A 274      36.115 -17.693 -10.312  1.00  0.200          C  
ATOM   4120  CD1 LEU A 274      36.150 -19.161 -10.042  1.00  0.200          C  
ATOM   4121  CD2 LEU A 274      34.689 -17.257 -10.159  1.00  0.200          C  
ATOM   4122  H   LEU A 274      38.719 -16.084 -11.034  1.00  0.180          H  
ATOM   4123  HA  LEU A 274      36.397 -14.938  -9.696  1.00  0.170          H  
ATOM   4124 1HB  LEU A 274      37.950 -17.514  -9.224  1.00  0.240          H  
ATOM   4125 2HB  LEU A 274      36.518 -17.033  -8.342  1.00  0.240          H  
ATOM   4126  HG  LEU A 274      36.460 -17.488 -11.320  1.00  0.240          H  
ATOM   4127 1HD1 LEU A 274      35.515 -19.683 -10.761  1.00  0.240          H  
ATOM   4128 2HD1 LEU A 274      37.168 -19.521 -10.136  1.00  0.240          H  
ATOM   4129 3HD1 LEU A 274      35.794 -19.363  -9.034  1.00  0.240          H  
ATOM   4130 1HD2 LEU A 274      34.088 -17.800 -10.883  1.00  0.240          H  
ATOM   4131 2HD2 LEU A 274      34.346 -17.483  -9.149  1.00  0.240          H  
ATOM   4132 3HD2 LEU A 274      34.593 -16.208 -10.329  1.00  0.240          H  
ATOM   4133  N   GLY A 275      39.350 -14.842  -8.274  1.00  0.120          N  
ATOM   4134  CA  GLY A 275      40.081 -14.327  -7.113  1.00  0.110          C  
ATOM   4135  C   GLY A 275      40.124 -15.283  -5.928  1.00  0.090          C  
ATOM   4136  O   GLY A 275      40.227 -14.845  -4.784  1.00  0.060          O  
ATOM   4137  H   GLY A 275      39.909 -15.103  -9.092  1.00  0.140          H  
ATOM   4138 1HA  GLY A 275      41.093 -14.090  -7.433  1.00  0.130          H  
ATOM   4139 2HA  GLY A 275      39.629 -13.392  -6.792  1.00  0.130          H  
ATOM   4140  N   HIS A 276      40.037 -16.579  -6.190  1.00  0.120          N  
ATOM   4141  CA  HIS A 276      39.984 -17.602  -5.152  1.00  0.110          C  
ATOM   4142  C   HIS A 276      41.267 -18.414  -4.964  1.00  0.110          C  
ATOM   4143  O   HIS A 276      41.220 -19.477  -4.346  1.00  0.180          O  
ATOM   4144  CB  HIS A 276      38.880 -18.606  -5.501  1.00  0.160          C  
ATOM   4145  CG  HIS A 276      37.481 -18.063  -5.550  1.00  0.160          C  
ATOM   4146  ND1 HIS A 276      36.460 -18.759  -6.149  1.00  0.160          N  
ATOM   4147  CD2 HIS A 276      36.919 -16.921  -5.068  1.00  0.160          C  
ATOM   4148  CE1 HIS A 276      35.339 -18.072  -6.050  1.00  0.160          C  
ATOM   4149  NE2 HIS A 276      35.587 -16.963  -5.388  1.00  0.160          N  
ATOM   4150  H   HIS A 276      40.018 -16.872  -7.153  1.00  0.140          H  
ATOM   4151  HA  HIS A 276      39.747 -17.134  -4.198  1.00  0.130          H  
ATOM   4152 1HB  HIS A 276      39.099 -19.044  -6.475  1.00  0.190          H  
ATOM   4153 2HB  HIS A 276      38.890 -19.417  -4.775  1.00  0.190          H  
ATOM   4154  HD2 HIS A 276      37.423 -16.127  -4.523  1.00  0.190          H  
ATOM   4155  HE1 HIS A 276      34.363 -18.373  -6.442  1.00  0.190          H  
ATOM   4156  HE2 HIS A 276      34.883 -16.259  -5.153  1.00  0.190          H  
ATOM   4157  N   ASN A 277      42.412 -17.934  -5.476  1.00  0.090          N  
ATOM   4158  CA  ASN A 277      43.683 -18.676  -5.404  1.00  0.100          C  
ATOM   4159  C   ASN A 277      43.512 -20.019  -6.118  1.00  0.100          C  
ATOM   4160  O   ASN A 277      44.053 -21.043  -5.696  1.00  0.150          O  
ATOM   4161  CB  ASN A 277      44.120 -18.944  -3.956  1.00  0.140          C  
ATOM   4162  CG  ASN A 277      44.466 -17.732  -3.121  1.00  0.140          C  
ATOM   4163  OD1 ASN A 277      45.366 -16.954  -3.455  1.00  0.140          O  
ATOM   4164  ND2 ASN A 277      43.755 -17.565  -2.024  1.00  0.140          N  
ATOM   4165  H   ASN A 277      42.399 -17.055  -5.996  1.00  0.110          H  
ATOM   4166  HA  ASN A 277      44.456 -18.108  -5.918  1.00  0.120          H  
ATOM   4167 1HB  ASN A 277      43.383 -19.526  -3.424  1.00  0.160          H  
ATOM   4168 2HB  ASN A 277      45.014 -19.564  -3.994  1.00  0.160          H  
ATOM   4169 1HD2 ASN A 277      43.933 -16.768  -1.397  1.00  0.160          H  
ATOM   4170 2HD2 ASN A 277      43.038 -18.223  -1.795  1.00  0.160          H  
ATOM   4171  N   SER A 278      42.749 -19.995  -7.209  1.00  0.100          N  
ATOM   4172  CA  SER A 278      42.430 -21.168  -7.999  1.00  0.140          C  
ATOM   4173  C   SER A 278      41.994 -20.815  -9.401  1.00  0.140          C  
ATOM   4174  O   SER A 278      41.499 -19.713  -9.655  1.00  0.120          O  
ATOM   4175  CB  SER A 278      41.343 -21.981  -7.348  1.00  0.180          C  
ATOM   4176  OG  SER A 278      41.000 -23.065  -8.175  1.00  0.180          O  
ATOM   4177  H   SER A 278      42.369 -19.110  -7.509  1.00  0.120          H  
ATOM   4178  HA  SER A 278      43.326 -21.784  -8.069  1.00  0.170          H  
ATOM   4179 1HB  SER A 278      41.690 -22.347  -6.381  1.00  0.220          H  
ATOM   4180 2HB  SER A 278      40.467 -21.356  -7.169  1.00  0.220          H  
ATOM   4181  HG  SER A 278      40.424 -23.625  -7.635  1.00  0.220          H  
ATOM   4182  N   THR A 279      42.165 -21.766 -10.311  1.00  0.150          N  
ATOM   4183  CA  THR A 279      41.722 -21.610 -11.686  1.00  0.160          C  
ATOM   4184  C   THR A 279      40.503 -22.477 -12.000  1.00  0.160          C  
ATOM   4185  O   THR A 279      40.164 -22.707 -13.164  1.00  0.160          O  
ATOM   4186  CB  THR A 279      42.851 -21.909 -12.672  1.00  0.220          C  
ATOM   4187  OG1 THR A 279      43.331 -23.252 -12.460  1.00  0.220          O  
ATOM   4188  CG2 THR A 279      43.953 -20.910 -12.456  1.00  0.220          C  
ATOM   4189  H   THR A 279      42.572 -22.649 -10.033  1.00  0.180          H  
ATOM   4190  HA  THR A 279      41.447 -20.575 -11.814  1.00  0.190          H  
ATOM   4191  HB  THR A 279      42.482 -21.819 -13.697  1.00  0.260          H  
ATOM   4192  HG1 THR A 279      42.686 -23.869 -12.830  1.00  0.260          H  
ATOM   4193 1HG2 THR A 279      44.764 -21.106 -13.153  1.00  0.260          H  
ATOM   4194 2HG2 THR A 279      43.562 -19.904 -12.624  1.00  0.260          H  
ATOM   4195 3HG2 THR A 279      44.309 -20.994 -11.442  1.00  0.260          H  
ATOM   4196  N   SER A 280      39.897 -23.040 -10.962  1.00  0.160          N  
ATOM   4197  CA  SER A 280      38.700 -23.850 -11.136  1.00  0.160          C  
ATOM   4198  C   SER A 280      37.507 -22.950 -11.422  1.00  0.150          C  
ATOM   4199  O   SER A 280      37.428 -21.838 -10.905  1.00  0.150          O  
ATOM   4200  CB  SER A 280      38.433 -24.702  -9.906  1.00  0.220          C  
ATOM   4201  OG  SER A 280      39.447 -25.665  -9.708  1.00  0.220          O  
ATOM   4202  H   SER A 280      40.255 -22.866 -10.028  1.00  0.190          H  
ATOM   4203  HA  SER A 280      38.844 -24.510 -11.992  1.00  0.190          H  
ATOM   4204 1HB  SER A 280      38.367 -24.055  -9.032  1.00  0.270          H  
ATOM   4205 2HB  SER A 280      37.467 -25.198 -10.014  1.00  0.270          H  
ATOM   4206  HG  SER A 280      39.212 -26.135  -8.902  1.00  0.270          H  
ATOM   4207  N   HIS A 281      36.553 -23.452 -12.192  1.00  0.140          N  
ATOM   4208  CA  HIS A 281      35.334 -22.706 -12.486  1.00  0.130          C  
ATOM   4209  C   HIS A 281      34.436 -22.850 -11.272  1.00  0.130          C  
ATOM   4210  O   HIS A 281      34.579 -23.829 -10.533  1.00  0.140          O  
ATOM   4211  CB  HIS A 281      34.635 -23.278 -13.719  1.00  0.190          C  
ATOM   4212  CG  HIS A 281      35.516 -23.335 -14.949  1.00  0.190          C  
ATOM   4213  ND1 HIS A 281      36.116 -22.225 -15.521  1.00  0.190          N  
ATOM   4214  CD2 HIS A 281      35.880 -24.396 -15.711  1.00  0.190          C  
ATOM   4215  CE1 HIS A 281      36.810 -22.614 -16.589  1.00  0.190          C  
ATOM   4216  NE2 HIS A 281      36.679 -23.922 -16.719  1.00  0.190          N  
ATOM   4217  H   HIS A 281      36.681 -24.366 -12.596  1.00  0.170          H  
ATOM   4218  HA  HIS A 281      35.543 -21.647 -12.639  1.00  0.160          H  
ATOM   4219 1HB  HIS A 281      34.278 -24.283 -13.502  1.00  0.220          H  
ATOM   4220 2HB  HIS A 281      33.761 -22.665 -13.950  1.00  0.220          H  
ATOM   4221  HD2 HIS A 281      35.588 -25.436 -15.555  1.00  0.220          H  
ATOM   4222  HE1 HIS A 281      37.388 -21.968 -17.248  1.00  0.220          H  
ATOM   4223  HE2 HIS A 281      37.099 -24.493 -17.445  1.00  0.220          H  
ATOM   4224  N   GLU A 282      33.501 -21.925 -11.065  1.00  0.120          N  
ATOM   4225  CA  GLU A 282      32.621 -22.039  -9.900  1.00  0.110          C  
ATOM   4226  C   GLU A 282      31.121 -21.852 -10.191  1.00  0.120          C  
ATOM   4227  O   GLU A 282      30.694 -20.839 -10.749  1.00  0.120          O  
ATOM   4228  CB  GLU A 282      33.099 -21.042  -8.848  1.00  0.160          C  
ATOM   4229  CG  GLU A 282      32.250 -20.976  -7.637  1.00  0.160          C  
ATOM   4230  CD  GLU A 282      32.243 -22.243  -6.808  1.00  0.160          C  
ATOM   4231  OE1 GLU A 282      33.299 -22.687  -6.425  1.00  0.160          O  
ATOM   4232  OE2 GLU A 282      31.166 -22.782  -6.570  1.00  0.160          O  
ATOM   4233  H   GLU A 282      33.426 -21.128 -11.709  1.00  0.140          H  
ATOM   4234  HA  GLU A 282      32.743 -23.040  -9.485  1.00  0.130          H  
ATOM   4235 1HB  GLU A 282      34.113 -21.298  -8.538  1.00  0.190          H  
ATOM   4236 2HB  GLU A 282      33.133 -20.044  -9.285  1.00  0.190          H  
ATOM   4237 1HG  GLU A 282      32.586 -20.144  -7.020  1.00  0.190          H  
ATOM   4238 2HG  GLU A 282      31.258 -20.755  -7.964  1.00  0.190          H  
ATOM   4239  N   ILE A 283      30.305 -22.828  -9.758  1.00  0.130          N  
ATOM   4240  CA  ILE A 283      28.862 -22.789 -10.030  1.00  0.150          C  
ATOM   4241  C   ILE A 283      27.984 -22.096  -8.969  1.00  0.150          C  
ATOM   4242  O   ILE A 283      26.827 -21.762  -9.268  1.00  0.150          O  
ATOM   4243  CB  ILE A 283      28.334 -24.221 -10.340  1.00  0.200          C  
ATOM   4244  CG1 ILE A 283      28.494 -25.138  -9.093  1.00  0.200          C  
ATOM   4245  CG2 ILE A 283      29.048 -24.800 -11.579  1.00  0.200          C  
ATOM   4246  CD1 ILE A 283      27.835 -26.512  -9.203  1.00  0.200          C  
ATOM   4247  H   ILE A 283      30.714 -23.611  -9.265  1.00  0.160          H  
ATOM   4248  HA  ILE A 283      28.729 -22.210 -10.932  1.00  0.180          H  
ATOM   4249  HB  ILE A 283      27.271 -24.163 -10.560  1.00  0.240          H  
ATOM   4250 1HG1 ILE A 283      29.549 -25.287  -8.891  1.00  0.240          H  
ATOM   4251 2HG1 ILE A 283      28.051 -24.641  -8.254  1.00  0.240          H  
ATOM   4252 1HG2 ILE A 283      28.661 -25.783 -11.822  1.00  0.240          H  
ATOM   4253 2HG2 ILE A 283      28.887 -24.165 -12.426  1.00  0.240          H  
ATOM   4254 3HG2 ILE A 283      30.117 -24.874 -11.391  1.00  0.240          H  
ATOM   4255 1HD1 ILE A 283      27.991 -27.059  -8.272  1.00  0.240          H  
ATOM   4256 2HD1 ILE A 283      26.781 -26.408  -9.371  1.00  0.240          H  
ATOM   4257 3HD1 ILE A 283      28.269 -27.079 -10.019  1.00  0.240          H  
ATOM   4258  N   ASN A 284      28.517 -21.851  -7.763  1.00  0.140          N  
ATOM   4259  CA  ASN A 284      27.767 -21.115  -6.756  1.00  0.130          C  
ATOM   4260  C   ASN A 284      28.540 -19.836  -6.419  1.00  0.120          C  
ATOM   4261  O   ASN A 284      29.753 -19.847  -6.449  1.00  0.100          O  
ATOM   4262  CB  ASN A 284      27.549 -21.965  -5.531  1.00  0.190          C  
ATOM   4263  CG  ASN A 284      26.624 -23.088  -5.811  1.00  0.190          C  
ATOM   4264  OD1 ASN A 284      25.433 -22.867  -6.047  1.00  0.190          O  
ATOM   4265  ND2 ASN A 284      27.127 -24.287  -5.804  1.00  0.190          N  
ATOM   4266  H   ASN A 284      29.463 -22.180  -7.511  1.00  0.170          H  
ATOM   4267  HA  ASN A 284      26.799 -20.873  -7.172  1.00  0.160          H  
ATOM   4268 1HB  ASN A 284      28.507 -22.370  -5.207  1.00  0.220          H  
ATOM   4269 2HB  ASN A 284      27.155 -21.357  -4.717  1.00  0.220          H  
ATOM   4270 1HD2 ASN A 284      26.539 -25.076  -6.017  1.00  0.220          H  
ATOM   4271 2HD2 ASN A 284      28.095 -24.432  -5.621  1.00  0.220          H  
ATOM   4272  N   PRO A 285      27.913 -18.713  -6.101  1.00  0.120          N  
ATOM   4273  CA  PRO A 285      28.616 -17.530  -5.648  1.00  0.100          C  
ATOM   4274  C   PRO A 285      29.476 -17.853  -4.439  1.00  0.110          C  
ATOM   4275  O   PRO A 285      28.984 -18.450  -3.480  1.00  0.140          O  
ATOM   4276  CB  PRO A 285      27.451 -16.615  -5.291  1.00  0.150          C  
ATOM   4277  CG  PRO A 285      26.313 -17.097  -6.186  1.00  0.150          C  
ATOM   4278  CD  PRO A 285      26.480 -18.571  -6.239  1.00  0.150          C  
ATOM   4279  HA  PRO A 285      29.232 -17.111  -6.434  1.00  0.120          H  
ATOM   4280 1HB  PRO A 285      27.217 -16.709  -4.219  1.00  0.180          H  
ATOM   4281 2HB  PRO A 285      27.735 -15.574  -5.473  1.00  0.180          H  
ATOM   4282 1HG  PRO A 285      25.343 -16.839  -5.772  1.00  0.180          H  
ATOM   4283 2HG  PRO A 285      26.355 -16.635  -7.175  1.00  0.180          H  
ATOM   4284 1HD  PRO A 285      25.972 -19.073  -5.414  1.00  0.180          H  
ATOM   4285 2HD  PRO A 285      26.121 -18.893  -7.206  1.00  0.180          H  
ATOM   4286  N   ARG A 286      30.733 -17.401  -4.447  1.00  0.100          N  
ATOM   4287  CA  ARG A 286      31.617 -17.615  -3.302  1.00  0.130          C  
ATOM   4288  C   ARG A 286      32.335 -16.308  -3.008  1.00  0.170          C  
ATOM   4289  O   ARG A 286      32.580 -15.515  -3.921  1.00  0.230          O  
ATOM   4290  CB  ARG A 286      32.646 -18.705  -3.563  1.00  0.170          C  
ATOM   4291  CG  ARG A 286      32.107 -20.085  -3.968  1.00  0.170          C  
ATOM   4292  CD  ARG A 286      31.399 -20.804  -2.907  1.00  0.170          C  
ATOM   4293  NE  ARG A 286      30.914 -22.108  -3.378  1.00  0.170          N  
ATOM   4294  CZ  ARG A 286      30.241 -22.990  -2.613  1.00  0.170          C  
ATOM   4295  NH1 ARG A 286      29.958 -22.699  -1.356  1.00  0.170          N  
ATOM   4296  NH2 ARG A 286      29.867 -24.149  -3.125  1.00  0.170          N  
ATOM   4297  H   ARG A 286      31.100 -16.951  -5.294  1.00  0.120          H  
ATOM   4298  HA  ARG A 286      31.021 -17.885  -2.431  1.00  0.160          H  
ATOM   4299 1HB  ARG A 286      33.271 -18.382  -4.354  1.00  0.200          H  
ATOM   4300 2HB  ARG A 286      33.275 -18.833  -2.685  1.00  0.200          H  
ATOM   4301 1HG  ARG A 286      31.433 -19.973  -4.786  1.00  0.200          H  
ATOM   4302 2HG  ARG A 286      32.944 -20.707  -4.288  1.00  0.200          H  
ATOM   4303 1HD  ARG A 286      32.076 -20.969  -2.073  1.00  0.200          H  
ATOM   4304 2HD  ARG A 286      30.544 -20.226  -2.581  1.00  0.200          H  
ATOM   4305  HE  ARG A 286      31.095 -22.363  -4.375  1.00  0.200          H  
ATOM   4306 1HH1 ARG A 286      30.222 -21.802  -0.977  1.00  0.200          H  
ATOM   4307 2HH1 ARG A 286      29.454 -23.361  -0.780  1.00  0.200          H  
ATOM   4308 1HH2 ARG A 286      30.093 -24.369  -4.089  1.00  0.200          H  
ATOM   4309 2HH2 ARG A 286      29.366 -24.817  -2.560  1.00  0.200          H  
ATOM   4310  N   LYS A 287      32.684 -16.075  -1.750  1.00  0.100          N  
ATOM   4311  CA  LYS A 287      33.360 -14.831  -1.407  1.00  0.090          C  
ATOM   4312  C   LYS A 287      34.843 -14.811  -1.754  1.00  0.090          C  
ATOM   4313  O   LYS A 287      35.568 -15.807  -1.611  1.00  0.090          O  
ATOM   4314  CB  LYS A 287      33.183 -14.511   0.077  1.00  0.130          C  
ATOM   4315  CG  LYS A 287      31.756 -14.180   0.487  1.00  0.130          C  
ATOM   4316  CD  LYS A 287      31.670 -13.816   1.971  1.00  0.130          C  
ATOM   4317  CE  LYS A 287      30.243 -13.481   2.415  1.00  0.130          C  
ATOM   4318  NZ  LYS A 287      30.183 -13.150   3.876  1.00  0.130          N  
ATOM   4319  H   LYS A 287      32.476 -16.755  -1.031  1.00  0.120          H  
ATOM   4320  HA  LYS A 287      32.882 -14.033  -1.968  1.00  0.110          H  
ATOM   4321 1HB  LYS A 287      33.517 -15.359   0.669  1.00  0.160          H  
ATOM   4322 2HB  LYS A 287      33.813 -13.658   0.333  1.00  0.160          H  
ATOM   4323 1HG  LYS A 287      31.394 -13.346  -0.119  1.00  0.160          H  
ATOM   4324 2HG  LYS A 287      31.128 -15.042   0.299  1.00  0.160          H  
ATOM   4325 1HD  LYS A 287      32.034 -14.652   2.568  1.00  0.160          H  
ATOM   4326 2HD  LYS A 287      32.302 -12.950   2.162  1.00  0.160          H  
ATOM   4327 1HE  LYS A 287      29.878 -12.628   1.843  1.00  0.160          H  
ATOM   4328 2HE  LYS A 287      29.597 -14.337   2.223  1.00  0.160          H  
ATOM   4329 1HZ  LYS A 287      29.232 -12.934   4.153  1.00  0.160          H  
ATOM   4330 2HZ  LYS A 287      30.510 -13.940   4.412  1.00  0.160          H  
ATOM   4331 3HZ  LYS A 287      30.770 -12.353   4.065  1.00  0.160          H  
ATOM   4332  N   VAL A 288      35.324 -13.639  -2.130  1.00  0.090          N  
ATOM   4333  CA  VAL A 288      36.729 -13.494  -2.408  1.00  0.090          C  
ATOM   4334  C   VAL A 288      37.447 -13.306  -1.097  1.00  0.090          C  
ATOM   4335  O   VAL A 288      37.633 -12.183  -0.634  1.00  0.080          O  
ATOM   4336  CB  VAL A 288      36.981 -12.279  -3.335  1.00  0.130          C  
ATOM   4337  CG1 VAL A 288      38.479 -12.112  -3.637  1.00  0.130          C  
ATOM   4338  CG2 VAL A 288      36.223 -12.476  -4.637  1.00  0.130          C  
ATOM   4339  H   VAL A 288      34.678 -12.859  -2.243  1.00  0.110          H  
ATOM   4340  HA  VAL A 288      37.094 -14.398  -2.897  1.00  0.110          H  
ATOM   4341  HB  VAL A 288      36.632 -11.375  -2.839  1.00  0.150          H  
ATOM   4342 1HG1 VAL A 288      38.621 -11.257  -4.291  1.00  0.150          H  
ATOM   4343 2HG1 VAL A 288      39.043 -11.960  -2.722  1.00  0.150          H  
ATOM   4344 3HG1 VAL A 288      38.837 -12.997  -4.132  1.00  0.150          H  
ATOM   4345 1HG2 VAL A 288      36.387 -11.620  -5.288  1.00  0.150          H  
ATOM   4346 2HG2 VAL A 288      36.581 -13.383  -5.132  1.00  0.150          H  
ATOM   4347 3HG2 VAL A 288      35.157 -12.578  -4.436  1.00  0.150          H  
ATOM   4348  N   PHE A 289      37.921 -14.420  -0.557  1.00  0.110          N  
ATOM   4349  CA  PHE A 289      38.577 -14.482   0.744  1.00  0.120          C  
ATOM   4350  C   PHE A 289      39.640 -13.424   0.931  1.00  0.100          C  
ATOM   4351  O   PHE A 289      39.724 -12.765   1.963  1.00  0.090          O  
ATOM   4352  CB  PHE A 289      39.213 -15.848   0.954  1.00  0.160          C  
ATOM   4353  CG  PHE A 289      39.981 -15.915   2.213  1.00  0.160          C  
ATOM   4354  CD1 PHE A 289      39.334 -16.093   3.419  1.00  0.160          C  
ATOM   4355  CD2 PHE A 289      41.367 -15.786   2.204  1.00  0.160          C  
ATOM   4356  CE1 PHE A 289      40.044 -16.135   4.591  1.00  0.160          C  
ATOM   4357  CE2 PHE A 289      42.077 -15.828   3.370  1.00  0.160          C  
ATOM   4358  CZ  PHE A 289      41.417 -16.002   4.569  1.00  0.160          C  
ATOM   4359  H   PHE A 289      37.685 -15.286  -1.049  1.00  0.130          H  
ATOM   4360  HA  PHE A 289      37.829 -14.340   1.507  1.00  0.140          H  
ATOM   4361 1HB  PHE A 289      38.439 -16.612   0.981  1.00  0.200          H  
ATOM   4362 2HB  PHE A 289      39.884 -16.080   0.128  1.00  0.200          H  
ATOM   4363  HD1 PHE A 289      38.250 -16.192   3.435  1.00  0.200          H  
ATOM   4364  HD2 PHE A 289      41.898 -15.642   1.255  1.00  0.200          H  
ATOM   4365  HE1 PHE A 289      39.522 -16.270   5.537  1.00  0.200          H  
ATOM   4366  HE2 PHE A 289      43.163 -15.719   3.345  1.00  0.200          H  
ATOM   4367  HZ  PHE A 289      41.980 -16.033   5.499  1.00  0.200          H  
ATOM   4368  N   GLU A 290      40.457 -13.244  -0.074  1.00  0.100          N  
ATOM   4369  CA  GLU A 290      41.569 -12.314  -0.004  1.00  0.090          C  
ATOM   4370  C   GLU A 290      41.153 -10.846   0.208  1.00  0.070          C  
ATOM   4371  O   GLU A 290      41.981 -10.023   0.597  1.00  0.070          O  
ATOM   4372  CB  GLU A 290      42.409 -12.460  -1.249  1.00  0.130          C  
ATOM   4373  CG  GLU A 290      43.100 -13.824  -1.364  1.00  0.130          C  
ATOM   4374  CD  GLU A 290      44.079 -14.130  -0.278  1.00  0.130          C  
ATOM   4375  OE1 GLU A 290      44.634 -13.221   0.285  1.00  0.130          O  
ATOM   4376  OE2 GLU A 290      44.294 -15.298  -0.031  1.00  0.130          O  
ATOM   4377  H   GLU A 290      40.322 -13.808  -0.900  1.00  0.120          H  
ATOM   4378  HA  GLU A 290      42.184 -12.602   0.850  1.00  0.110          H  
ATOM   4379 1HB  GLU A 290      41.755 -12.350  -2.103  1.00  0.160          H  
ATOM   4380 2HB  GLU A 290      43.161 -11.671  -1.295  1.00  0.160          H  
ATOM   4381 1HG  GLU A 290      42.340 -14.604  -1.375  1.00  0.160          H  
ATOM   4382 2HG  GLU A 290      43.611 -13.866  -2.286  1.00  0.160          H  
ATOM   4383  N   LEU A 291      39.909 -10.483  -0.126  1.00  0.070          N  
ATOM   4384  CA  LEU A 291      39.449  -9.112   0.068  1.00  0.060          C  
ATOM   4385  C   LEU A 291      38.752  -8.952   1.430  1.00  0.060          C  
ATOM   4386  O   LEU A 291      38.336  -7.848   1.796  1.00  0.050          O  
ATOM   4387  CB  LEU A 291      38.503  -8.677  -1.082  1.00  0.090          C  
ATOM   4388  CG  LEU A 291      39.130  -8.612  -2.539  1.00  0.090          C  
ATOM   4389  CD1 LEU A 291      38.031  -8.309  -3.576  1.00  0.090          C  
ATOM   4390  CD2 LEU A 291      40.224  -7.515  -2.621  1.00  0.090          C  
ATOM   4391  H   LEU A 291      39.236 -11.187  -0.435  1.00  0.080          H  
ATOM   4392  HA  LEU A 291      40.314  -8.456   0.079  1.00  0.070          H  
ATOM   4393 1HB  LEU A 291      37.673  -9.390  -1.117  1.00  0.110          H  
ATOM   4394 2HB  LEU A 291      38.097  -7.693  -0.845  1.00  0.110          H  
ATOM   4395  HG  LEU A 291      39.556  -9.562  -2.769  1.00  0.110          H  
ATOM   4396 1HD1 LEU A 291      38.468  -8.289  -4.574  1.00  0.110          H  
ATOM   4397 2HD1 LEU A 291      37.269  -9.079  -3.536  1.00  0.110          H  
ATOM   4398 3HD1 LEU A 291      37.587  -7.352  -3.364  1.00  0.110          H  
ATOM   4399 1HD2 LEU A 291      40.638  -7.493  -3.626  1.00  0.110          H  
ATOM   4400 2HD2 LEU A 291      39.788  -6.542  -2.391  1.00  0.110          H  
ATOM   4401 3HD2 LEU A 291      41.026  -7.726  -1.917  1.00  0.110          H  
ATOM   4402  N   MET A 292      38.616 -10.042   2.192  1.00  0.070          N  
ATOM   4403  CA  MET A 292      37.928  -9.953   3.468  1.00  0.070          C  
ATOM   4404  C   MET A 292      38.710  -9.079   4.419  1.00  0.070          C  
ATOM   4405  O   MET A 292      39.934  -9.145   4.498  1.00  0.070          O  
ATOM   4406  CB  MET A 292      37.704 -11.334   4.076  1.00  0.100          C  
ATOM   4407  CG  MET A 292      36.685 -12.184   3.344  1.00  0.100          C  
ATOM   4408  SD  MET A 292      36.460 -13.804   4.109  1.00  0.100          S  
ATOM   4409  CE  MET A 292      35.281 -14.552   2.996  1.00  0.100          C  
ATOM   4410  H   MET A 292      39.013 -10.941   1.904  1.00  0.080          H  
ATOM   4411  HA  MET A 292      36.958  -9.485   3.305  1.00  0.080          H  
ATOM   4412 1HB  MET A 292      38.648 -11.883   4.076  1.00  0.120          H  
ATOM   4413 2HB  MET A 292      37.385 -11.232   5.113  1.00  0.120          H  
ATOM   4414 1HG  MET A 292      35.728 -11.669   3.341  1.00  0.120          H  
ATOM   4415 2HG  MET A 292      37.000 -12.313   2.312  1.00  0.120          H  
ATOM   4416 1HE  MET A 292      35.044 -15.559   3.338  1.00  0.120          H  
ATOM   4417 2HE  MET A 292      34.385 -13.953   2.987  1.00  0.120          H  
ATOM   4418 3HE  MET A 292      35.684 -14.602   1.992  1.00  0.120          H  
ATOM   4419  N   GLY A 293      37.986  -8.285   5.189  1.00  0.070          N  
ATOM   4420  CA  GLY A 293      38.594  -7.384   6.152  1.00  0.070          C  
ATOM   4421  C   GLY A 293      38.726  -5.981   5.566  1.00  0.070          C  
ATOM   4422  O   GLY A 293      38.944  -5.017   6.303  1.00  0.070          O  
ATOM   4423  H   GLY A 293      36.980  -8.282   5.084  1.00  0.080          H  
ATOM   4424 1HA  GLY A 293      37.988  -7.351   7.056  1.00  0.080          H  
ATOM   4425 2HA  GLY A 293      39.578  -7.758   6.432  1.00  0.080          H  
ATOM   4426  N   SER A 294      38.552  -5.853   4.249  1.00  0.060          N  
ATOM   4427  CA  SER A 294      38.621  -4.562   3.595  1.00  0.060          C  
ATOM   4428  C   SER A 294      37.245  -4.223   3.069  1.00  0.060          C  
ATOM   4429  O   SER A 294      36.470  -5.113   2.722  1.00  0.060          O  
ATOM   4430  CB  SER A 294      39.628  -4.569   2.462  1.00  0.080          C  
ATOM   4431  OG  SER A 294      40.938  -4.753   2.935  1.00  0.080          O  
ATOM   4432  H   SER A 294      38.387  -6.668   3.652  1.00  0.070          H  
ATOM   4433  HA  SER A 294      38.913  -3.803   4.320  1.00  0.070          H  
ATOM   4434 1HB  SER A 294      39.376  -5.366   1.760  1.00  0.100          H  
ATOM   4435 2HB  SER A 294      39.555  -3.644   1.931  1.00  0.100          H  
ATOM   4436  HG  SER A 294      41.518  -4.612   2.186  1.00  0.100          H  
ATOM   4437  N   ILE A 295      36.938  -2.940   2.976  1.00  0.070          N  
ATOM   4438  CA  ILE A 295      35.654  -2.567   2.414  1.00  0.070          C  
ATOM   4439  C   ILE A 295      35.778  -2.174   0.965  1.00  0.070          C  
ATOM   4440  O   ILE A 295      36.310  -1.112   0.650  1.00  0.070          O  
ATOM   4441  CB  ILE A 295      35.041  -1.389   3.202  1.00  0.100          C  
ATOM   4442  CG1 ILE A 295      34.848  -1.818   4.684  1.00  0.100          C  
ATOM   4443  CG2 ILE A 295      33.701  -0.929   2.554  1.00  0.100          C  
ATOM   4444  CD1 ILE A 295      34.481  -0.695   5.634  1.00  0.100          C  
ATOM   4445  H   ILE A 295      37.586  -2.241   3.308  1.00  0.080          H  
ATOM   4446  HA  ILE A 295      34.976  -3.421   2.476  1.00  0.080          H  
ATOM   4447  HB  ILE A 295      35.741  -0.555   3.188  1.00  0.120          H  
ATOM   4448 1HG1 ILE A 295      34.061  -2.577   4.723  1.00  0.120          H  
ATOM   4449 2HG1 ILE A 295      35.771  -2.265   5.042  1.00  0.120          H  
ATOM   4450 1HG2 ILE A 295      33.296  -0.093   3.099  1.00  0.120          H  
ATOM   4451 2HG2 ILE A 295      33.858  -0.622   1.521  1.00  0.120          H  
ATOM   4452 3HG2 ILE A 295      32.991  -1.738   2.576  1.00  0.120          H  
ATOM   4453 1HD1 ILE A 295      34.375  -1.102   6.640  1.00  0.120          H  
ATOM   4454 2HD1 ILE A 295      35.269   0.059   5.629  1.00  0.120          H  
ATOM   4455 3HD1 ILE A 295      33.544  -0.239   5.341  1.00  0.120          H  
ATOM   4456  N   VAL A 296      35.222  -3.001   0.099  1.00  0.060          N  
ATOM   4457  CA  VAL A 296      35.246  -2.747  -1.319  1.00  0.050          C  
ATOM   4458  C   VAL A 296      34.094  -1.830  -1.642  1.00  0.050          C  
ATOM   4459  O   VAL A 296      32.975  -2.056  -1.187  1.00  0.050          O  
ATOM   4460  CB  VAL A 296      35.152  -4.077  -2.089  1.00  0.070          C  
ATOM   4461  CG1 VAL A 296      35.059  -3.845  -3.591  1.00  0.070          C  
ATOM   4462  CG2 VAL A 296      36.385  -4.903  -1.754  1.00  0.070          C  
ATOM   4463  H   VAL A 296      34.773  -3.866   0.427  1.00  0.070          H  
ATOM   4464  HA  VAL A 296      36.176  -2.246  -1.584  1.00  0.060          H  
ATOM   4465  HB  VAL A 296      34.256  -4.611  -1.777  1.00  0.090          H  
ATOM   4466 1HG1 VAL A 296      34.995  -4.790  -4.109  1.00  0.090          H  
ATOM   4467 2HG1 VAL A 296      34.173  -3.261  -3.828  1.00  0.090          H  
ATOM   4468 3HG1 VAL A 296      35.945  -3.306  -3.932  1.00  0.090          H  
ATOM   4469 1HG2 VAL A 296      36.338  -5.844  -2.257  1.00  0.090          H  
ATOM   4470 2HG2 VAL A 296      37.273  -4.371  -2.070  1.00  0.090          H  
ATOM   4471 3HG2 VAL A 296      36.430  -5.079  -0.677  1.00  0.090          H  
ATOM   4472  N   THR A 297      34.364  -0.770  -2.383  1.00  0.050          N  
ATOM   4473  CA  THR A 297      33.283   0.120  -2.755  1.00  0.050          C  
ATOM   4474  C   THR A 297      33.034   0.030  -4.249  1.00  0.050          C  
ATOM   4475  O   THR A 297      31.969   0.406  -4.735  1.00  0.050          O  
ATOM   4476  CB  THR A 297      33.554   1.550  -2.302  1.00  0.070          C  
ATOM   4477  OG1 THR A 297      34.745   2.062  -2.928  1.00  0.070          O  
ATOM   4478  CG2 THR A 297      33.702   1.545  -0.788  1.00  0.070          C  
ATOM   4479  H   THR A 297      35.324  -0.601  -2.693  1.00  0.060          H  
ATOM   4480  HA  THR A 297      32.371  -0.201  -2.254  1.00  0.060          H  
ATOM   4481  HB  THR A 297      32.727   2.163  -2.563  1.00  0.080          H  
ATOM   4482  HG1 THR A 297      34.554   2.272  -3.855  1.00  0.080          H  
ATOM   4483 1HG2 THR A 297      33.858   2.552  -0.435  1.00  0.080          H  
ATOM   4484 2HG2 THR A 297      32.790   1.155  -0.347  1.00  0.080          H  
ATOM   4485 3HG2 THR A 297      34.539   0.918  -0.494  1.00  0.080          H  
ATOM   4486  N   GLU A 298      34.004  -0.513  -4.991  1.00  0.050          N  
ATOM   4487  CA  GLU A 298      33.794  -0.668  -6.430  1.00  0.040          C  
ATOM   4488  C   GLU A 298      34.232  -2.034  -6.940  1.00  0.040          C  
ATOM   4489  O   GLU A 298      35.290  -2.525  -6.548  1.00  0.050          O  
ATOM   4490  CB  GLU A 298      34.589   0.354  -7.217  1.00  0.060          C  
ATOM   4491  CG  GLU A 298      34.311   1.797  -6.917  1.00  0.060          C  
ATOM   4492  CD  GLU A 298      35.155   2.662  -7.752  1.00  0.060          C  
ATOM   4493  OE1 GLU A 298      35.055   2.554  -8.943  1.00  0.060          O  
ATOM   4494  OE2 GLU A 298      35.944   3.390  -7.230  1.00  0.060          O  
ATOM   4495  H   GLU A 298      34.903  -0.717  -4.548  1.00  0.060          H  
ATOM   4496  HA  GLU A 298      32.740  -0.549  -6.636  1.00  0.050          H  
ATOM   4497 1HB  GLU A 298      35.626   0.164  -7.088  1.00  0.070          H  
ATOM   4498 2HB  GLU A 298      34.374   0.209  -8.276  1.00  0.070          H  
ATOM   4499 1HG  GLU A 298      33.261   2.015  -7.105  1.00  0.070          H  
ATOM   4500 2HG  GLU A 298      34.514   2.000  -5.872  1.00  0.070          H  
ATOM   4501  N   ILE A 299      33.477  -2.585  -7.900  1.00  0.050          N  
ATOM   4502  CA  ILE A 299      33.860  -3.807  -8.624  1.00  0.060          C  
ATOM   4503  C   ILE A 299      33.681  -3.546 -10.122  1.00  0.060          C  
ATOM   4504  O   ILE A 299      32.661  -2.992 -10.551  1.00  0.060          O  
ATOM   4505  CB  ILE A 299      33.023  -5.078  -8.303  1.00  0.080          C  
ATOM   4506  CG1 ILE A 299      33.006  -5.408  -6.831  1.00  0.080          C  
ATOM   4507  CG2 ILE A 299      33.647  -6.303  -9.095  1.00  0.080          C  
ATOM   4508  CD1 ILE A 299      32.004  -6.520  -6.523  1.00  0.080          C  
ATOM   4509  H   ILE A 299      32.621  -2.109  -8.153  1.00  0.060          H  
ATOM   4510  HA  ILE A 299      34.907  -4.024  -8.436  1.00  0.070          H  
ATOM   4511  HB  ILE A 299      32.020  -4.947  -8.609  1.00  0.100          H  
ATOM   4512 1HG1 ILE A 299      34.000  -5.698  -6.491  1.00  0.100          H  
ATOM   4513 2HG1 ILE A 299      32.700  -4.519  -6.283  1.00  0.100          H  
ATOM   4514 1HG2 ILE A 299      33.096  -7.196  -8.927  1.00  0.100          H  
ATOM   4515 2HG2 ILE A 299      33.643  -6.136 -10.151  1.00  0.100          H  
ATOM   4516 3HG2 ILE A 299      34.680  -6.454  -8.770  1.00  0.100          H  
ATOM   4517 1HD1 ILE A 299      31.974  -6.703  -5.462  1.00  0.100          H  
ATOM   4518 2HD1 ILE A 299      31.024  -6.215  -6.865  1.00  0.100          H  
ATOM   4519 3HD1 ILE A 299      32.254  -7.437  -7.011  1.00  0.100          H  
ATOM   4520  N   ALA A 300      34.649  -3.955 -10.917  1.00  0.070          N  
ATOM   4521  CA  ALA A 300      34.507  -3.817 -12.353  1.00  0.070          C  
ATOM   4522  C   ALA A 300      34.902  -5.128 -13.025  1.00  0.080          C  
ATOM   4523  O   ALA A 300      35.859  -5.805 -12.638  1.00  0.090          O  
ATOM   4524  CB  ALA A 300      35.341  -2.644 -12.854  1.00  0.100          C  
ATOM   4525  H   ALA A 300      35.471  -4.400 -10.502  1.00  0.080          H  
ATOM   4526  HA  ALA A 300      33.459  -3.632 -12.585  1.00  0.080          H  
ATOM   4527 1HB  ALA A 300      35.209  -2.535 -13.922  1.00  0.120          H  
ATOM   4528 2HB  ALA A 300      35.013  -1.730 -12.360  1.00  0.120          H  
ATOM   4529 3HB  ALA A 300      36.384  -2.813 -12.638  1.00  0.120          H  
ATOM   4530  N   CYS A 301      34.164  -5.503 -14.054  1.00  0.060          N  
ATOM   4531  CA  CYS A 301      34.455  -6.748 -14.746  1.00  0.070          C  
ATOM   4532  C   CYS A 301      35.009  -6.517 -16.159  1.00  0.070          C  
ATOM   4533  O   CYS A 301      34.577  -5.606 -16.867  1.00  0.050          O  
ATOM   4534  CB  CYS A 301      33.180  -7.587 -14.798  1.00  0.090          C  
ATOM   4535  SG  CYS A 301      32.468  -8.210 -13.144  1.00  0.090          S  
ATOM   4536  H   CYS A 301      33.390  -4.929 -14.358  1.00  0.070          H  
ATOM   4537  HA  CYS A 301      35.202  -7.301 -14.178  1.00  0.080          H  
ATOM   4538 1HB  CYS A 301      32.407  -7.011 -15.299  1.00  0.110          H  
ATOM   4539 2HB  CYS A 301      33.380  -8.459 -15.418  1.00  0.110          H  
ATOM   4540  N   GLY A 302      35.998  -7.309 -16.556  1.00  0.080          N  
ATOM   4541  CA  GLY A 302      36.582  -7.258 -17.893  1.00  0.090          C  
ATOM   4542  C   GLY A 302      36.177  -8.511 -18.640  1.00  0.120          C  
ATOM   4543  O   GLY A 302      35.355  -9.265 -18.132  1.00  0.160          O  
ATOM   4544  H   GLY A 302      36.365  -7.997 -15.901  1.00  0.100          H  
ATOM   4545 1HA  GLY A 302      36.257  -6.371 -18.413  1.00  0.110          H  
ATOM   4546 2HA  GLY A 302      37.655  -7.215 -17.809  1.00  0.110          H  
ATOM   4547  N   ARG A 303      36.777  -8.800 -19.803  1.00  0.110          N  
ATOM   4548  CA  ARG A 303      36.396 -10.002 -20.534  1.00  0.120          C  
ATOM   4549  C   ARG A 303      36.717 -11.229 -19.692  1.00  0.130          C  
ATOM   4550  O   ARG A 303      35.827 -12.029 -19.390  1.00  0.140          O  
ATOM   4551  CB  ARG A 303      37.132 -10.069 -21.870  1.00  0.160          C  
ATOM   4552  CG  ARG A 303      36.793 -11.251 -22.779  1.00  0.160          C  
ATOM   4553  CD  ARG A 303      37.550 -11.206 -24.016  1.00  0.160          C  
ATOM   4554  NE  ARG A 303      38.942 -11.462 -23.851  1.00  0.160          N  
ATOM   4555  CZ  ARG A 303      39.534 -12.658 -23.787  1.00  0.160          C  
ATOM   4556  NH1 ARG A 303      38.865 -13.813 -23.878  1.00  0.160          N  
ATOM   4557  NH2 ARG A 303      40.826 -12.629 -23.640  1.00  0.160          N  
ATOM   4558  H   ARG A 303      37.489  -8.192 -20.217  1.00  0.130          H  
ATOM   4559  HA  ARG A 303      35.324  -9.971 -20.727  1.00  0.140          H  
ATOM   4560 1HB  ARG A 303      36.897  -9.181 -22.435  1.00  0.200          H  
ATOM   4561 2HB  ARG A 303      38.211 -10.070 -21.704  1.00  0.200          H  
ATOM   4562 1HG  ARG A 303      36.965 -12.184 -22.283  1.00  0.200          H  
ATOM   4563 2HG  ARG A 303      35.785 -11.203 -23.071  1.00  0.200          H  
ATOM   4564 1HD  ARG A 303      37.140 -11.919 -24.731  1.00  0.200          H  
ATOM   4565 2HD  ARG A 303      37.456 -10.219 -24.403  1.00  0.200          H  
ATOM   4566  HE  ARG A 303      39.580 -10.648 -23.754  1.00  0.200          H  
ATOM   4567 1HH1 ARG A 303      37.831 -13.834 -23.967  1.00  0.200          H  
ATOM   4568 2HH1 ARG A 303      39.364 -14.689 -23.830  1.00  0.200          H  
ATOM   4569 1HH2 ARG A 303      41.260 -11.687 -23.567  1.00  0.200          H  
ATOM   4570 2HH2 ARG A 303      41.368 -13.477 -23.594  1.00  0.200          H  
ATOM   4571  N   GLN A 304      37.988 -11.344 -19.292  1.00  0.140          N  
ATOM   4572  CA  GLN A 304      38.496 -12.447 -18.486  1.00  0.180          C  
ATOM   4573  C   GLN A 304      39.215 -11.977 -17.232  1.00  0.370          C  
ATOM   4574  O   GLN A 304      40.049 -12.713 -16.704  1.00  0.950          O  
ATOM   4575  CB  GLN A 304      39.469 -13.296 -19.300  1.00  0.240          C  
ATOM   4576  CG  GLN A 304      38.896 -14.039 -20.481  1.00  0.240          C  
ATOM   4577  CD  GLN A 304      37.991 -15.168 -20.065  1.00  0.240          C  
ATOM   4578  OE1 GLN A 304      38.316 -15.830 -19.074  1.00  0.240          O  
ATOM   4579  NE2 GLN A 304      36.891 -15.413 -20.768  1.00  0.240          N  
ATOM   4580  H   GLN A 304      38.644 -10.624 -19.570  1.00  0.170          H  
ATOM   4581  HA  GLN A 304      37.653 -13.066 -18.175  1.00  0.220          H  
ATOM   4582 1HB  GLN A 304      40.229 -12.642 -19.683  1.00  0.280          H  
ATOM   4583 2HB  GLN A 304      39.950 -14.009 -18.651  1.00  0.280          H  
ATOM   4584 1HG  GLN A 304      38.327 -13.358 -21.065  1.00  0.280          H  
ATOM   4585 2HG  GLN A 304      39.710 -14.450 -21.069  1.00  0.280          H  
ATOM   4586 1HE2 GLN A 304      36.256 -16.182 -20.487  1.00  0.280          H  
ATOM   4587 2HE2 GLN A 304      36.610 -14.856 -21.584  1.00  0.280          H  
ATOM   4588  N   HIS A 305      38.909 -10.782 -16.749  1.00  0.150          N  
ATOM   4589  CA  HIS A 305      39.580 -10.273 -15.555  1.00  0.050          C  
ATOM   4590  C   HIS A 305      38.602  -9.507 -14.671  1.00  0.070          C  
ATOM   4591  O   HIS A 305      37.513  -9.128 -15.112  1.00  0.100          O  
ATOM   4592  CB  HIS A 305      40.807  -9.407 -15.918  1.00  0.110          C  
ATOM   4593  CG  HIS A 305      40.579  -8.022 -16.523  1.00  0.110          C  
ATOM   4594  ND1 HIS A 305      40.268  -7.801 -17.859  1.00  0.110          N  
ATOM   4595  CD2 HIS A 305      40.721  -6.793 -15.963  1.00  0.110          C  
ATOM   4596  CE1 HIS A 305      40.206  -6.479 -18.079  1.00  0.110          C  
ATOM   4597  NE2 HIS A 305      40.487  -5.862 -16.951  1.00  0.110          N  
ATOM   4598  H   HIS A 305      38.208 -10.224 -17.219  1.00  0.180          H  
ATOM   4599  HA  HIS A 305      39.946 -11.102 -14.958  1.00  0.060          H  
ATOM   4600 1HB  HIS A 305      41.392  -9.256 -15.022  1.00  0.130          H  
ATOM   4601 2HB  HIS A 305      41.446  -9.967 -16.607  1.00  0.130          H  
ATOM   4602  HD2 HIS A 305      40.996  -6.584 -14.926  1.00  0.130          H  
ATOM   4603  HE1 HIS A 305      39.988  -5.990 -19.038  1.00  0.130          H  
ATOM   4604  HE2 HIS A 305      40.550  -4.843 -16.824  1.00  0.130          H  
ATOM   4605  N   THR A 306      38.977  -9.327 -13.410  1.00  0.070          N  
ATOM   4606  CA  THR A 306      38.145  -8.637 -12.428  1.00  0.090          C  
ATOM   4607  C   THR A 306      38.962  -7.581 -11.675  1.00  0.090          C  
ATOM   4608  O   THR A 306      40.122  -7.813 -11.318  1.00  0.080          O  
ATOM   4609  CB  THR A 306      37.584  -9.666 -11.419  1.00  0.120          C  
ATOM   4610  OG1 THR A 306      36.879 -10.708 -12.121  1.00  0.120          O  
ATOM   4611  CG2 THR A 306      36.584  -8.996 -10.421  1.00  0.120          C  
ATOM   4612  H   THR A 306      39.886  -9.688 -13.121  1.00  0.080          H  
ATOM   4613  HA  THR A 306      37.323  -8.134 -12.938  1.00  0.110          H  
ATOM   4614  HB  THR A 306      38.407 -10.099 -10.906  1.00  0.140          H  
ATOM   4615  HG1 THR A 306      37.054 -11.586 -11.665  1.00  0.140          H  
ATOM   4616 1HG2 THR A 306      36.207  -9.751  -9.736  1.00  0.140          H  
ATOM   4617 2HG2 THR A 306      37.079  -8.214  -9.851  1.00  0.140          H  
ATOM   4618 3HG2 THR A 306      35.749  -8.563 -10.979  1.00  0.140          H  
ATOM   4619  N   SER A 307      38.364  -6.414 -11.435  1.00  0.100          N  
ATOM   4620  CA  SER A 307      39.005  -5.363 -10.647  1.00  0.090          C  
ATOM   4621  C   SER A 307      38.141  -4.973  -9.454  1.00  0.080          C  
ATOM   4622  O   SER A 307      36.911  -5.056  -9.507  1.00  0.080          O  
ATOM   4623  CB  SER A 307      39.272  -4.131 -11.496  1.00  0.130          C  
ATOM   4624  OG  SER A 307      40.166  -4.399 -12.541  1.00  0.130          O  
ATOM   4625  H   SER A 307      37.428  -6.258 -11.808  1.00  0.120          H  
ATOM   4626  HA  SER A 307      39.949  -5.736 -10.268  1.00  0.110          H  
ATOM   4627 1HB  SER A 307      38.336  -3.776 -11.906  1.00  0.160          H  
ATOM   4628 2HB  SER A 307      39.675  -3.340 -10.862  1.00  0.160          H  
ATOM   4629  HG  SER A 307      40.218  -3.589 -13.048  1.00  0.160          H  
ATOM   4630  N   ALA A 308      38.775  -4.485  -8.392  1.00  0.070          N  
ATOM   4631  CA  ALA A 308      38.022  -3.997  -7.240  1.00  0.060          C  
ATOM   4632  C   ALA A 308      38.770  -2.876  -6.520  1.00  0.060          C  
ATOM   4633  O   ALA A 308      39.996  -2.851  -6.470  1.00  0.060          O  
ATOM   4634  CB  ALA A 308      37.730  -5.149  -6.280  1.00  0.090          C  
ATOM   4635  H   ALA A 308      39.798  -4.473  -8.406  1.00  0.080          H  
ATOM   4636  HA  ALA A 308      37.088  -3.592  -7.604  1.00  0.070          H  
ATOM   4637 1HB  ALA A 308      37.144  -4.779  -5.448  1.00  0.110          H  
ATOM   4638 2HB  ALA A 308      37.168  -5.924  -6.803  1.00  0.110          H  
ATOM   4639 3HB  ALA A 308      38.666  -5.561  -5.909  1.00  0.110          H  
ATOM   4640  N   PHE A 309      38.034  -1.950  -5.923  1.00  0.050          N  
ATOM   4641  CA  PHE A 309      38.687  -0.853  -5.203  1.00  0.050          C  
ATOM   4642  C   PHE A 309      38.262  -0.623  -3.762  1.00  0.050          C  
ATOM   4643  O   PHE A 309      37.060  -0.558  -3.434  1.00  0.060          O  
ATOM   4644  CB  PHE A 309      38.534   0.454  -5.982  1.00  0.070          C  
ATOM   4645  CG  PHE A 309      39.047   1.625  -5.256  1.00  0.070          C  
ATOM   4646  CD1 PHE A 309      40.379   1.814  -5.106  1.00  0.070          C  
ATOM   4647  CD2 PHE A 309      38.181   2.554  -4.720  1.00  0.070          C  
ATOM   4648  CE1 PHE A 309      40.866   2.870  -4.428  1.00  0.070          C  
ATOM   4649  CE2 PHE A 309      38.670   3.632  -4.048  1.00  0.070          C  
ATOM   4650  CZ  PHE A 309      40.023   3.780  -3.900  1.00  0.070          C  
ATOM   4651  H   PHE A 309      37.017  -2.000  -6.025  1.00  0.060          H  
ATOM   4652  HA  PHE A 309      39.753  -1.076  -5.168  1.00  0.060          H  
ATOM   4653 1HB  PHE A 309      39.060   0.380  -6.925  1.00  0.080          H  
ATOM   4654 2HB  PHE A 309      37.507   0.635  -6.195  1.00  0.080          H  
ATOM   4655  HD1 PHE A 309      41.051   1.096  -5.532  1.00  0.080          H  
ATOM   4656  HD2 PHE A 309      37.097   2.425  -4.843  1.00  0.080          H  
ATOM   4657  HE1 PHE A 309      41.932   2.995  -4.327  1.00  0.080          H  
ATOM   4658  HE2 PHE A 309      37.987   4.364  -3.636  1.00  0.080          H  
ATOM   4659  HZ  PHE A 309      40.426   4.640  -3.371  1.00  0.080          H  
ATOM   4660  N   VAL A 310      39.302  -0.459  -2.915  1.00  0.060          N  
ATOM   4661  CA  VAL A 310      39.171  -0.159  -1.491  1.00  0.060          C  
ATOM   4662  C   VAL A 310      39.716   1.252  -1.096  1.00  0.050          C  
ATOM   4663  O   VAL A 310      40.944   1.417  -0.970  1.00  0.050          O  
ATOM   4664  CB  VAL A 310      39.953  -1.216  -0.689  1.00  0.080          C  
ATOM   4665  CG1 VAL A 310      39.874  -0.930   0.808  1.00  0.080          C  
ATOM   4666  CG2 VAL A 310      39.375  -2.599  -0.986  1.00  0.080          C  
ATOM   4667  H   VAL A 310      40.248  -0.561  -3.312  1.00  0.070          H  
ATOM   4668  HA  VAL A 310      38.124  -0.276  -1.244  1.00  0.070          H  
ATOM   4669  HB  VAL A 310      41.001  -1.179  -0.984  1.00  0.100          H  
ATOM   4670 1HG1 VAL A 310      40.445  -1.675   1.344  1.00  0.100          H  
ATOM   4671 2HG1 VAL A 310      40.286   0.039   1.045  1.00  0.100          H  
ATOM   4672 3HG1 VAL A 310      38.835  -0.963   1.131  1.00  0.100          H  
ATOM   4673 1HG2 VAL A 310      39.930  -3.353  -0.440  1.00  0.100          H  
ATOM   4674 2HG2 VAL A 310      38.336  -2.619  -0.678  1.00  0.100          H  
ATOM   4675 3HG2 VAL A 310      39.445  -2.808  -2.051  1.00  0.100          H  
ATOM   4676  N   PRO A 311      38.841   2.251  -0.805  1.00  0.080          N  
ATOM   4677  CA  PRO A 311      39.165   3.649  -0.503  1.00  0.060          C  
ATOM   4678  C   PRO A 311      39.935   3.882   0.777  1.00  0.040          C  
ATOM   4679  O   PRO A 311      40.620   4.898   0.914  1.00  0.060          O  
ATOM   4680  CB  PRO A 311      37.796   4.310  -0.447  1.00  0.090          C  
ATOM   4681  CG  PRO A 311      36.847   3.230  -0.105  1.00  0.090          C  
ATOM   4682  CD  PRO A 311      37.402   1.969  -0.741  1.00  0.090          C  
ATOM   4683  HA  PRO A 311      39.737   4.070  -1.323  1.00  0.070          H  
ATOM   4684 1HB  PRO A 311      37.801   5.132   0.288  1.00  0.110          H  
ATOM   4685 2HB  PRO A 311      37.578   4.746  -1.411  1.00  0.110          H  
ATOM   4686 1HG  PRO A 311      36.718   3.145   0.985  1.00  0.110          H  
ATOM   4687 2HG  PRO A 311      35.874   3.498  -0.517  1.00  0.110          H  
ATOM   4688 1HD  PRO A 311      37.172   1.150  -0.042  1.00  0.110          H  
ATOM   4689 2HD  PRO A 311      36.991   1.796  -1.751  1.00  0.110          H  
ATOM   4690  N   SER A 312      39.878   2.933   1.708  1.00  0.040          N  
ATOM   4691  CA  SER A 312      40.609   3.095   2.948  1.00  0.040          C  
ATOM   4692  C   SER A 312      42.078   2.764   2.750  1.00  0.040          C  
ATOM   4693  O   SER A 312      42.922   3.132   3.571  1.00  0.060          O  
ATOM   4694  CB  SER A 312      40.015   2.220   4.031  1.00  0.060          C  
ATOM   4695  OG  SER A 312      40.199   0.865   3.744  1.00  0.060          O  
ATOM   4696  H   SER A 312      39.299   2.108   1.623  1.00  0.050          H  
ATOM   4697  HA  SER A 312      40.531   4.136   3.263  1.00  0.050          H  
ATOM   4698 1HB  SER A 312      40.486   2.458   4.983  1.00  0.070          H  
ATOM   4699 2HB  SER A 312      38.952   2.434   4.127  1.00  0.070          H  
ATOM   4700  HG  SER A 312      39.897   0.388   4.522  1.00  0.070          H  
ATOM   4701  N   SER A 313      42.390   2.072   1.649  1.00  0.030          N  
ATOM   4702  CA  SER A 313      43.747   1.689   1.343  1.00  0.050          C  
ATOM   4703  C   SER A 313      44.251   2.562   0.207  1.00  0.060          C  
ATOM   4704  O   SER A 313      45.443   2.855   0.115  1.00  0.090          O  
ATOM   4705  CB  SER A 313      43.802   0.220   0.930  1.00  0.060          C  
ATOM   4706  OG  SER A 313      43.407  -0.633   1.977  1.00  0.060          O  
ATOM   4707  H   SER A 313      41.682   1.791   0.979  1.00  0.040          H  
ATOM   4708  HA  SER A 313      44.375   1.848   2.219  1.00  0.060          H  
ATOM   4709 1HB  SER A 313      43.146   0.068   0.071  1.00  0.070          H  
ATOM   4710 2HB  SER A 313      44.810  -0.031   0.618  1.00  0.070          H  
ATOM   4711  HG  SER A 313      43.393  -1.525   1.616  1.00  0.070          H  
ATOM   4712  N   GLY A 314      43.326   3.022  -0.652  1.00  0.050          N  
ATOM   4713  CA  GLY A 314      43.736   3.772  -1.826  1.00  0.040          C  
ATOM   4714  C   GLY A 314      44.290   2.778  -2.809  1.00  0.050          C  
ATOM   4715  O   GLY A 314      45.234   3.054  -3.543  1.00  0.060          O  
ATOM   4716  H   GLY A 314      42.351   2.760  -0.537  1.00  0.060          H  
ATOM   4717 1HA  GLY A 314      42.889   4.309  -2.251  1.00  0.050          H  
ATOM   4718 2HA  GLY A 314      44.505   4.495  -1.566  1.00  0.050          H  
ATOM   4719  N   ARG A 315      43.723   1.578  -2.804  1.00  0.040          N  
ATOM   4720  CA  ARG A 315      44.258   0.546  -3.664  1.00  0.050          C  
ATOM   4721  C   ARG A 315      43.239  -0.155  -4.522  1.00  0.050          C  
ATOM   4722  O   ARG A 315      42.159  -0.569  -4.079  1.00  0.050          O  
ATOM   4723  CB  ARG A 315      44.994  -0.487  -2.812  1.00  0.070          C  
ATOM   4724  CG  ARG A 315      46.244   0.032  -2.048  1.00  0.070          C  
ATOM   4725  CD  ARG A 315      47.369   0.296  -2.966  1.00  0.070          C  
ATOM   4726  NE  ARG A 315      48.578   0.752  -2.305  1.00  0.070          N  
ATOM   4727  CZ  ARG A 315      48.884   2.048  -2.062  1.00  0.070          C  
ATOM   4728  NH1 ARG A 315      48.047   3.011  -2.398  1.00  0.070          N  
ATOM   4729  NH2 ARG A 315      50.044   2.353  -1.493  1.00  0.070          N  
ATOM   4730  H   ARG A 315      42.897   1.416  -2.213  1.00  0.050          H  
ATOM   4731  HA  ARG A 315      44.969   1.006  -4.345  1.00  0.060          H  
ATOM   4732 1HB  ARG A 315      44.308  -0.884  -2.070  1.00  0.080          H  
ATOM   4733 2HB  ARG A 315      45.309  -1.322  -3.444  1.00  0.080          H  
ATOM   4734 1HG  ARG A 315      46.014   0.944  -1.521  1.00  0.080          H  
ATOM   4735 2HG  ARG A 315      46.562  -0.723  -1.332  1.00  0.080          H  
ATOM   4736 1HD  ARG A 315      47.600  -0.624  -3.446  1.00  0.080          H  
ATOM   4737 2HD  ARG A 315      47.100   1.026  -3.719  1.00  0.080          H  
ATOM   4738  HE  ARG A 315      49.253   0.050  -2.033  1.00  0.080          H  
ATOM   4739 1HH1 ARG A 315      47.127   2.806  -2.812  1.00  0.080          H  
ATOM   4740 2HH1 ARG A 315      48.292   3.997  -2.260  1.00  0.080          H  
ATOM   4741 1HH2 ARG A 315      50.692   1.623  -1.237  1.00  0.080          H  
ATOM   4742 2HH2 ARG A 315      50.277   3.321  -1.316  1.00  0.080          H  
ATOM   4743  N   ILE A 316      43.622  -0.282  -5.783  1.00  0.060          N  
ATOM   4744  CA  ILE A 316      42.843  -0.976  -6.784  1.00  0.060          C  
ATOM   4745  C   ILE A 316      43.503  -2.318  -6.900  1.00  0.070          C  
ATOM   4746  O   ILE A 316      44.731  -2.378  -6.976  1.00  0.070          O  
ATOM   4747  CB  ILE A 316      42.882  -0.307  -8.180  1.00  0.080          C  
ATOM   4748  CG1 ILE A 316      42.369   1.123  -8.120  1.00  0.080          C  
ATOM   4749  CG2 ILE A 316      41.982  -1.149  -9.156  1.00  0.080          C  
ATOM   4750  CD1 ILE A 316      42.664   1.934  -9.385  1.00  0.080          C  
ATOM   4751  H   ILE A 316      44.520   0.114  -6.039  1.00  0.070          H  
ATOM   4752  HA  ILE A 316      41.816  -1.109  -6.451  1.00  0.070          H  
ATOM   4753  HB  ILE A 316      43.891  -0.279  -8.544  1.00  0.100          H  
ATOM   4754 1HG1 ILE A 316      41.299   1.109  -7.958  1.00  0.100          H  
ATOM   4755 2HG1 ILE A 316      42.840   1.623  -7.281  1.00  0.100          H  
ATOM   4756 1HG2 ILE A 316      41.987  -0.725 -10.149  1.00  0.100          H  
ATOM   4757 2HG2 ILE A 316      42.344  -2.170  -9.225  1.00  0.100          H  
ATOM   4758 3HG2 ILE A 316      40.957  -1.165  -8.776  1.00  0.100          H  
ATOM   4759 1HD1 ILE A 316      42.278   2.930  -9.267  1.00  0.100          H  
ATOM   4760 2HD1 ILE A 316      43.743   1.979  -9.540  1.00  0.100          H  
ATOM   4761 3HD1 ILE A 316      42.198   1.487 -10.252  1.00  0.100          H  
ATOM   4762  N   TYR A 317      42.716  -3.362  -6.833  1.00  0.070          N  
ATOM   4763  CA  TYR A 317      43.217  -4.704  -6.939  1.00  0.080          C  
ATOM   4764  C   TYR A 317      42.720  -5.283  -8.234  1.00  0.080          C  
ATOM   4765  O   TYR A 317      41.629  -4.940  -8.702  1.00  0.080          O  
ATOM   4766  CB  TYR A 317      42.743  -5.541  -5.765  1.00  0.110          C  
ATOM   4767  CG  TYR A 317      43.248  -5.021  -4.477  1.00  0.110          C  
ATOM   4768  CD1 TYR A 317      42.490  -4.089  -3.769  1.00  0.110          C  
ATOM   4769  CD2 TYR A 317      44.469  -5.442  -3.999  1.00  0.110          C  
ATOM   4770  CE1 TYR A 317      42.961  -3.586  -2.584  1.00  0.110          C  
ATOM   4771  CE2 TYR A 317      44.942  -4.936  -2.812  1.00  0.110          C  
ATOM   4772  CZ  TYR A 317      44.193  -4.010  -2.102  1.00  0.110          C  
ATOM   4773  OH  TYR A 317      44.671  -3.503  -0.912  1.00  0.110          O  
ATOM   4774  H   TYR A 317      41.721  -3.202  -6.719  1.00  0.080          H  
ATOM   4775  HA  TYR A 317      44.303  -4.683  -6.963  1.00  0.100          H  
ATOM   4776 1HB  TYR A 317      41.651  -5.566  -5.735  1.00  0.130          H  
ATOM   4777 2HB  TYR A 317      43.107  -6.550  -5.892  1.00  0.130          H  
ATOM   4778  HD1 TYR A 317      41.526  -3.754  -4.159  1.00  0.130          H  
ATOM   4779  HD2 TYR A 317      45.059  -6.167  -4.559  1.00  0.130          H  
ATOM   4780  HE1 TYR A 317      42.375  -2.856  -2.033  1.00  0.130          H  
ATOM   4781  HE2 TYR A 317      45.911  -5.263  -2.431  1.00  0.130          H  
ATOM   4782  HH  TYR A 317      45.524  -3.904  -0.716  1.00  0.130          H  
ATOM   4783  N   SER A 318      43.477  -6.198  -8.797  1.00  0.080          N  
ATOM   4784  CA  SER A 318      43.042  -6.844 -10.014  1.00  0.080          C  
ATOM   4785  C   SER A 318      43.431  -8.303 -10.026  1.00  0.080          C  
ATOM   4786  O   SER A 318      44.376  -8.724  -9.351  1.00  0.080          O  
ATOM   4787  CB  SER A 318      43.648  -6.109 -11.192  1.00  0.110          C  
ATOM   4788  OG  SER A 318      45.050  -6.213 -11.169  1.00  0.110          O  
ATOM   4789  H   SER A 318      44.396  -6.399  -8.402  1.00  0.100          H  
ATOM   4790  HA  SER A 318      41.962  -6.788 -10.076  1.00  0.100          H  
ATOM   4791 1HB  SER A 318      43.258  -6.517 -12.121  1.00  0.130          H  
ATOM   4792 2HB  SER A 318      43.356  -5.061 -11.150  1.00  0.130          H  
ATOM   4793  HG  SER A 318      45.398  -5.573 -11.836  1.00  0.130          H  
ATOM   4794  N   PHE A 319      42.665  -9.087 -10.771  1.00  0.080          N  
ATOM   4795  CA  PHE A 319      42.921 -10.510 -10.908  1.00  0.090          C  
ATOM   4796  C   PHE A 319      42.353 -11.121 -12.185  1.00  0.100          C  
ATOM   4797  O   PHE A 319      41.521 -10.510 -12.860  1.00  0.090          O  
ATOM   4798  CB  PHE A 319      42.511 -11.192  -9.599  1.00  0.120          C  
ATOM   4799  CG  PHE A 319      41.086 -10.918  -9.048  1.00  0.120          C  
ATOM   4800  CD1 PHE A 319      40.055 -11.767  -9.254  1.00  0.120          C  
ATOM   4801  CD2 PHE A 319      40.820  -9.756  -8.281  1.00  0.120          C  
ATOM   4802  CE1 PHE A 319      38.799 -11.505  -8.692  1.00  0.120          C  
ATOM   4803  CE2 PHE A 319      39.585  -9.500  -7.745  1.00  0.120          C  
ATOM   4804  CZ  PHE A 319      38.576 -10.386  -7.942  1.00  0.120          C  
ATOM   4805  H   PHE A 319      41.849  -8.670 -11.227  1.00  0.100          H  
ATOM   4806  HA  PHE A 319      43.995 -10.627 -10.970  1.00  0.110          H  
ATOM   4807 1HB  PHE A 319      42.612 -12.277  -9.725  1.00  0.150          H  
ATOM   4808 2HB  PHE A 319      43.215 -10.917  -8.851  1.00  0.150          H  
ATOM   4809  HD1 PHE A 319      40.220 -12.665  -9.845  1.00  0.150          H  
ATOM   4810  HD2 PHE A 319      41.606  -9.044  -8.106  1.00  0.150          H  
ATOM   4811  HE1 PHE A 319      37.977 -12.200  -8.855  1.00  0.150          H  
ATOM   4812  HE2 PHE A 319      39.420  -8.595  -7.158  1.00  0.150          H  
ATOM   4813  HZ  PHE A 319      37.592 -10.203  -7.518  1.00  0.150          H  
ATOM   4814  N   GLY A 320      42.812 -12.322 -12.539  1.00  0.110          N  
ATOM   4815  CA  GLY A 320      42.394 -12.977 -13.775  1.00  0.120          C  
ATOM   4816  C   GLY A 320      43.407 -12.761 -14.888  1.00  0.120          C  
ATOM   4817  O   GLY A 320      44.616 -12.701 -14.655  1.00  0.120          O  
ATOM   4818  H   GLY A 320      43.466 -12.829 -11.935  1.00  0.130          H  
ATOM   4819 1HA  GLY A 320      42.301 -14.040 -13.598  1.00  0.140          H  
ATOM   4820 2HA  GLY A 320      41.424 -12.614 -14.087  1.00  0.140          H  
ATOM   4821  N   LEU A 321      42.945 -12.758 -16.129  1.00  0.140          N  
ATOM   4822  CA  LEU A 321      43.856 -12.724 -17.268  1.00  0.130          C  
ATOM   4823  C   LEU A 321      44.739 -11.482 -17.303  1.00  0.130          C  
ATOM   4824  O   LEU A 321      44.237 -10.364 -17.280  1.00  0.140          O  
ATOM   4825  CB  LEU A 321      43.020 -12.785 -18.553  1.00  0.190          C  
ATOM   4826  CG  LEU A 321      43.755 -12.778 -19.918  1.00  0.190          C  
ATOM   4827  CD1 LEU A 321      44.575 -14.015 -20.102  1.00  0.190          C  
ATOM   4828  CD2 LEU A 321      42.719 -12.703 -21.015  1.00  0.190          C  
ATOM   4829  H   LEU A 321      41.935 -12.783 -16.296  1.00  0.170          H  
ATOM   4830  HA  LEU A 321      44.497 -13.599 -17.205  1.00  0.160          H  
ATOM   4831 1HB  LEU A 321      42.411 -13.679 -18.510  1.00  0.220          H  
ATOM   4832 2HB  LEU A 321      42.349 -11.926 -18.545  1.00  0.220          H  
ATOM   4833  HG  LEU A 321      44.411 -11.915 -19.972  1.00  0.220          H  
ATOM   4834 1HD1 LEU A 321      45.067 -13.988 -21.072  1.00  0.220          H  
ATOM   4835 2HD1 LEU A 321      45.315 -14.100 -19.339  1.00  0.220          H  
ATOM   4836 3HD1 LEU A 321      43.924 -14.858 -20.062  1.00  0.220          H  
ATOM   4837 1HD2 LEU A 321      43.220 -12.686 -21.982  1.00  0.220          H  
ATOM   4838 2HD2 LEU A 321      42.070 -13.577 -20.959  1.00  0.220          H  
ATOM   4839 3HD2 LEU A 321      42.122 -11.795 -20.902  1.00  0.220          H  
ATOM   4840  N   GLY A 322      46.057 -11.686 -17.406  1.00  0.130          N  
ATOM   4841  CA  GLY A 322      47.023 -10.590 -17.479  1.00  0.130          C  
ATOM   4842  C   GLY A 322      47.777 -10.559 -18.796  1.00  0.140          C  
ATOM   4843  O   GLY A 322      48.655  -9.724 -18.998  1.00  0.140          O  
ATOM   4844  H   GLY A 322      46.399 -12.645 -17.404  1.00  0.160          H  
ATOM   4845 1HA  GLY A 322      46.505  -9.646 -17.359  1.00  0.160          H  
ATOM   4846 2HA  GLY A 322      47.732 -10.675 -16.657  1.00  0.160          H  
ATOM   4847  N   GLY A 323      47.353 -11.387 -19.734  1.00  0.140          N  
ATOM   4848  CA  GLY A 323      48.011 -11.544 -21.028  1.00  0.140          C  
ATOM   4849  C   GLY A 323      48.227 -10.257 -21.828  1.00  0.120          C  
ATOM   4850  O   GLY A 323      49.177 -10.177 -22.609  1.00  0.130          O  
ATOM   4851  H   GLY A 323      46.578 -11.988 -19.496  1.00  0.170          H  
ATOM   4852 1HA  GLY A 323      48.973 -12.029 -20.865  1.00  0.170          H  
ATOM   4853 2HA  GLY A 323      47.424 -12.236 -21.629  1.00  0.170          H  
ATOM   4854  N   ASN A 324      47.345  -9.264 -21.681  1.00  0.100          N  
ATOM   4855  CA  ASN A 324      47.486  -8.020 -22.402  1.00  0.080          C  
ATOM   4856  C   ASN A 324      47.812  -6.866 -21.476  1.00  0.090          C  
ATOM   4857  O   ASN A 324      47.637  -5.713 -21.852  1.00  0.090          O  
ATOM   4858  CB  ASN A 324      46.243  -7.704 -23.176  1.00  0.120          C  
ATOM   4859  CG  ASN A 324      46.023  -8.622 -24.306  1.00  0.120          C  
ATOM   4860  OD1 ASN A 324      46.705  -8.511 -25.325  1.00  0.120          O  
ATOM   4861  ND2 ASN A 324      45.094  -9.524 -24.170  1.00  0.120          N  
ATOM   4862  H   ASN A 324      46.568  -9.313 -21.030  1.00  0.120          H  
ATOM   4863  HA  ASN A 324      48.308  -8.119 -23.099  1.00  0.100          H  
ATOM   4864 1HB  ASN A 324      45.377  -7.720 -22.518  1.00  0.140          H  
ATOM   4865 2HB  ASN A 324      46.350  -6.704 -23.553  1.00  0.140          H  
ATOM   4866 1HD2 ASN A 324      44.899 -10.166 -24.914  1.00  0.140          H  
ATOM   4867 2HD2 ASN A 324      44.573  -9.568 -23.326  1.00  0.140          H  
ATOM   4868  N   GLY A 325      48.237  -7.160 -20.247  1.00  0.100          N  
ATOM   4869  CA  GLY A 325      48.621  -6.125 -19.291  1.00  0.100          C  
ATOM   4870  C   GLY A 325      47.448  -5.462 -18.582  1.00  0.100          C  
ATOM   4871  O   GLY A 325      47.636  -4.529 -17.802  1.00  0.100          O  
ATOM   4872  H   GLY A 325      48.338  -8.140 -19.964  1.00  0.120          H  
ATOM   4873 1HA  GLY A 325      49.299  -6.560 -18.553  1.00  0.120          H  
ATOM   4874 2HA  GLY A 325      49.176  -5.355 -19.817  1.00  0.120          H  
ATOM   4875  N   GLN A 326      46.235  -5.965 -18.807  1.00  0.100          N  
ATOM   4876  CA  GLN A 326      44.980  -5.401 -18.291  1.00  0.090          C  
ATOM   4877  C   GLN A 326      44.842  -5.384 -16.773  1.00  0.090          C  
ATOM   4878  O   GLN A 326      43.951  -4.726 -16.208  1.00  0.070          O  
ATOM   4879  CB  GLN A 326      43.806  -6.085 -18.991  1.00  0.130          C  
ATOM   4880  CG  GLN A 326      43.587  -7.583 -18.745  1.00  0.130          C  
ATOM   4881  CD  GLN A 326      44.356  -8.463 -19.706  1.00  0.130          C  
ATOM   4882  OE1 GLN A 326      45.590  -8.417 -19.786  1.00  0.130          O  
ATOM   4883  NE2 GLN A 326      43.632  -9.243 -20.493  1.00  0.130          N  
ATOM   4884  H   GLN A 326      46.175  -6.791 -19.403  1.00  0.120          H  
ATOM   4885  HA  GLN A 326      44.943  -4.360 -18.605  1.00  0.110          H  
ATOM   4886 1HB  GLN A 326      42.889  -5.560 -18.736  1.00  0.160          H  
ATOM   4887 2HB  GLN A 326      43.944  -5.975 -20.057  1.00  0.160          H  
ATOM   4888 1HG  GLN A 326      43.850  -7.847 -17.720  1.00  0.160          H  
ATOM   4889 2HG  GLN A 326      42.567  -7.802 -18.930  1.00  0.160          H  
ATOM   4890 1HE2 GLN A 326      44.070  -9.820 -21.178  1.00  0.160          H  
ATOM   4891 2HE2 GLN A 326      42.626  -9.255 -20.415  1.00  0.160          H  
ATOM   4892  N   LEU A 327      45.737  -6.087 -16.100  1.00  0.100          N  
ATOM   4893  CA  LEU A 327      45.716  -6.104 -14.659  1.00  0.100          C  
ATOM   4894  C   LEU A 327      46.492  -4.910 -14.097  1.00  0.100          C  
ATOM   4895  O   LEU A 327      46.318  -4.580 -12.927  1.00  0.100          O  
ATOM   4896  CB  LEU A 327      46.297  -7.411 -14.132  1.00  0.140          C  
ATOM   4897  CG  LEU A 327      45.573  -8.696 -14.548  1.00  0.140          C  
ATOM   4898  CD1 LEU A 327      46.340  -9.844 -13.993  1.00  0.140          C  
ATOM   4899  CD2 LEU A 327      44.147  -8.737 -14.062  1.00  0.140          C  
ATOM   4900  H   LEU A 327      46.441  -6.591 -16.617  1.00  0.120          H  
ATOM   4901  HA  LEU A 327      44.687  -6.006 -14.326  1.00  0.120          H  
ATOM   4902 1HB  LEU A 327      47.333  -7.491 -14.466  1.00  0.170          H  
ATOM   4903 2HB  LEU A 327      46.290  -7.383 -13.049  1.00  0.170          H  
ATOM   4904  HG  LEU A 327      45.561  -8.767 -15.615  1.00  0.170          H  
ATOM   4905 1HD1 LEU A 327      45.879 -10.763 -14.286  1.00  0.170          H  
ATOM   4906 2HD1 LEU A 327      47.369  -9.829 -14.360  1.00  0.170          H  
ATOM   4907 3HD1 LEU A 327      46.336  -9.764 -12.919  1.00  0.170          H  
ATOM   4908 1HD2 LEU A 327      43.697  -9.677 -14.382  1.00  0.170          H  
ATOM   4909 2HD2 LEU A 327      44.141  -8.675 -12.989  1.00  0.170          H  
ATOM   4910 3HD2 LEU A 327      43.572  -7.918 -14.476  1.00  0.170          H  
ATOM   4911  N   GLY A 328      47.378  -4.282 -14.898  1.00  0.100          N  
ATOM   4912  CA  GLY A 328      48.131  -3.120 -14.423  1.00  0.100          C  
ATOM   4913  C   GLY A 328      49.168  -3.452 -13.360  1.00  0.120          C  
ATOM   4914  O   GLY A 328      49.461  -2.617 -12.504  1.00  0.120          O  
ATOM   4915  H   GLY A 328      47.512  -4.555 -15.875  1.00  0.120          H  
ATOM   4916 1HA  GLY A 328      48.617  -2.650 -15.277  1.00  0.120          H  
ATOM   4917 2HA  GLY A 328      47.431  -2.385 -14.036  1.00  0.120          H  
ATOM   4918  N   THR A 329      49.729  -4.657 -13.404  1.00  0.130          N  
ATOM   4919  CA  THR A 329      50.680  -5.118 -12.400  1.00  0.150          C  
ATOM   4920  C   THR A 329      52.152  -5.080 -12.838  1.00  0.180          C  
ATOM   4921  O   THR A 329      53.020  -5.559 -12.108  1.00  0.210          O  
ATOM   4922  CB  THR A 329      50.318  -6.551 -11.973  1.00  0.200          C  
ATOM   4923  OG1 THR A 329      50.414  -7.431 -13.111  1.00  0.200          O  
ATOM   4924  CG2 THR A 329      48.867  -6.567 -11.457  1.00  0.200          C  
ATOM   4925  H   THR A 329      49.487  -5.287 -14.155  1.00  0.160          H  
ATOM   4926  HA  THR A 329      50.583  -4.475 -11.524  1.00  0.180          H  
ATOM   4927  HB  THR A 329      50.992  -6.887 -11.187  1.00  0.240          H  
ATOM   4928  HG1 THR A 329      51.340  -7.612 -13.313  1.00  0.240          H  
ATOM   4929 1HG2 THR A 329      48.593  -7.576 -11.153  1.00  0.240          H  
ATOM   4930 2HG2 THR A 329      48.772  -5.888 -10.612  1.00  0.240          H  
ATOM   4931 3HG2 THR A 329      48.205  -6.241 -12.229  1.00  0.240          H  
ATOM   4932  N   GLY A 330      52.444  -4.551 -14.034  1.00  0.170          N  
ATOM   4933  CA  GLY A 330      53.826  -4.474 -14.529  1.00  0.190          C  
ATOM   4934  C   GLY A 330      54.330  -5.714 -15.280  1.00  0.180          C  
ATOM   4935  O   GLY A 330      55.516  -5.808 -15.605  1.00  0.180          O  
ATOM   4936  H   GLY A 330      51.702  -4.150 -14.615  1.00  0.200          H  
ATOM   4937 1HA  GLY A 330      53.908  -3.610 -15.187  1.00  0.230          H  
ATOM   4938 2HA  GLY A 330      54.488  -4.272 -13.688  1.00  0.230          H  
ATOM   4939  N   SER A 331      53.445  -6.663 -15.556  1.00  0.170          N  
ATOM   4940  CA  SER A 331      53.808  -7.887 -16.262  1.00  0.150          C  
ATOM   4941  C   SER A 331      52.563  -8.465 -16.892  1.00  0.130          C  
ATOM   4942  O   SER A 331      51.455  -7.960 -16.690  1.00  0.120          O  
ATOM   4943  CB  SER A 331      54.395  -8.937 -15.344  1.00  0.220          C  
ATOM   4944  OG  SER A 331      53.397  -9.531 -14.562  1.00  0.220          O  
ATOM   4945  H   SER A 331      52.492  -6.530 -15.263  1.00  0.200          H  
ATOM   4946  HA  SER A 331      54.524  -7.656 -17.051  1.00  0.180          H  
ATOM   4947 1HB  SER A 331      54.908  -9.699 -15.930  1.00  0.260          H  
ATOM   4948 2HB  SER A 331      55.135  -8.471 -14.696  1.00  0.260          H  
ATOM   4949  HG  SER A 331      53.868 -10.078 -13.922  1.00  0.260          H  
ATOM   4950  N   THR A 332      52.737  -9.524 -17.669  1.00  0.140          N  
ATOM   4951  CA  THR A 332      51.619 -10.177 -18.322  1.00  0.130          C  
ATOM   4952  C   THR A 332      51.176 -11.445 -17.604  1.00  0.120          C  
ATOM   4953  O   THR A 332      50.502 -12.298 -18.188  1.00  0.120          O  
ATOM   4954  CB  THR A 332      51.928 -10.503 -19.792  1.00  0.190          C  
ATOM   4955  OG1 THR A 332      53.096 -11.342 -19.858  1.00  0.190          O  
ATOM   4956  CG2 THR A 332      52.146  -9.228 -20.574  1.00  0.190          C  
ATOM   4957  H   THR A 332      53.663  -9.896 -17.823  1.00  0.170          H  
ATOM   4958  HA  THR A 332      50.798  -9.477 -18.306  1.00  0.160          H  
ATOM   4959  HB  THR A 332      51.086 -11.033 -20.228  1.00  0.220          H  
ATOM   4960  HG1 THR A 332      52.852 -12.231 -19.564  1.00  0.220          H  
ATOM   4961 1HG2 THR A 332      52.350  -9.469 -21.615  1.00  0.220          H  
ATOM   4962 2HG2 THR A 332      51.243  -8.613 -20.513  1.00  0.220          H  
ATOM   4963 3HG2 THR A 332      52.986  -8.697 -20.151  1.00  0.220          H  
ATOM   4964  N   SER A 333      51.647 -11.630 -16.374  1.00  0.100          N  
ATOM   4965  CA  SER A 333      51.269 -12.798 -15.597  1.00  0.100          C  
ATOM   4966  C   SER A 333      49.786 -12.765 -15.259  1.00  0.090          C  
ATOM   4967  O   SER A 333      49.235 -11.714 -14.930  1.00  0.090          O  
ATOM   4968  CB  SER A 333      52.071 -12.874 -14.309  1.00  0.140          C  
ATOM   4969  OG  SER A 333      53.445 -13.052 -14.562  1.00  0.140          O  
ATOM   4970  H   SER A 333      52.231 -10.917 -15.940  1.00  0.120          H  
ATOM   4971  HA  SER A 333      51.467 -13.691 -16.191  1.00  0.120          H  
ATOM   4972 1HB  SER A 333      51.919 -11.958 -13.737  1.00  0.170          H  
ATOM   4973 2HB  SER A 333      51.696 -13.700 -13.702  1.00  0.170          H  
ATOM   4974  HG  SER A 333      53.856 -13.172 -13.701  1.00  0.170          H  
ATOM   4975  N   ASN A 334      49.162 -13.931 -15.244  1.00  0.100          N  
ATOM   4976  CA  ASN A 334      47.769 -14.020 -14.834  1.00  0.100          C  
ATOM   4977  C   ASN A 334      47.801 -14.017 -13.316  1.00  0.080          C  
ATOM   4978  O   ASN A 334      48.814 -14.423 -12.734  1.00  0.080          O  
ATOM   4979  CB  ASN A 334      47.134 -15.296 -15.357  1.00  0.140          C  
ATOM   4980  CG  ASN A 334      47.117 -15.360 -16.862  1.00  0.140          C  
ATOM   4981  OD1 ASN A 334      46.975 -14.359 -17.577  1.00  0.140          O  
ATOM   4982  ND2 ASN A 334      47.283 -16.555 -17.373  1.00  0.140          N  
ATOM   4983  H   ASN A 334      49.663 -14.759 -15.529  1.00  0.120          H  
ATOM   4984  HA  ASN A 334      47.211 -13.142 -15.165  1.00  0.120          H  
ATOM   4985 1HB  ASN A 334      47.671 -16.158 -14.967  1.00  0.170          H  
ATOM   4986 2HB  ASN A 334      46.102 -15.358 -14.991  1.00  0.170          H  
ATOM   4987 1HD2 ASN A 334      47.293 -16.680 -18.367  1.00  0.170          H  
ATOM   4988 2HD2 ASN A 334      47.402 -17.348 -16.772  1.00  0.170          H  
ATOM   4989  N   ARG A 335      46.730 -13.586 -12.662  1.00  0.080          N  
ATOM   4990  CA  ARG A 335      46.739 -13.611 -11.197  1.00  0.070          C  
ATOM   4991  C   ARG A 335      45.547 -14.394 -10.644  1.00  0.070          C  
ATOM   4992  O   ARG A 335      44.393 -14.124 -10.979  1.00  0.080          O  
ATOM   4993  CB  ARG A 335      46.734 -12.187 -10.648  1.00  0.100          C  
ATOM   4994  CG  ARG A 335      47.894 -11.261 -11.116  1.00  0.100          C  
ATOM   4995  CD  ARG A 335      49.176 -11.506 -10.466  1.00  0.100          C  
ATOM   4996  NE  ARG A 335      50.201 -10.634 -11.018  1.00  0.100          N  
ATOM   4997  CZ  ARG A 335      51.443 -10.484 -10.527  1.00  0.100          C  
ATOM   4998  NH1 ARG A 335      51.824 -11.148  -9.458  1.00  0.100          N  
ATOM   4999  NH2 ARG A 335      52.277  -9.660 -11.128  1.00  0.100          N  
ATOM   5000  H   ARG A 335      45.918 -13.260 -13.202  1.00  0.100          H  
ATOM   5001  HA  ARG A 335      47.647 -14.107 -10.860  1.00  0.080          H  
ATOM   5002 1HB  ARG A 335      45.835 -11.712 -10.952  1.00  0.120          H  
ATOM   5003 2HB  ARG A 335      46.737 -12.208  -9.556  1.00  0.120          H  
ATOM   5004 1HG  ARG A 335      48.054 -11.379 -12.185  1.00  0.120          H  
ATOM   5005 2HG  ARG A 335      47.620 -10.225 -10.907  1.00  0.120          H  
ATOM   5006 1HD  ARG A 335      49.086 -11.308  -9.398  1.00  0.120          H  
ATOM   5007 2HD  ARG A 335      49.480 -12.539 -10.633  1.00  0.120          H  
ATOM   5008  HE  ARG A 335      49.968 -10.119 -11.866  1.00  0.120          H  
ATOM   5009 1HH1 ARG A 335      51.185 -11.776  -8.996  1.00  0.120          H  
ATOM   5010 2HH1 ARG A 335      52.756 -11.025  -9.089  1.00  0.120          H  
ATOM   5011 1HH2 ARG A 335      51.965  -9.147 -11.942  1.00  0.120          H  
ATOM   5012 2HH2 ARG A 335      53.212  -9.528 -10.769  1.00  0.120          H  
ATOM   5013  N   LYS A 336      45.821 -15.331  -9.725  1.00  0.070          N  
ATOM   5014  CA  LYS A 336      44.770 -16.194  -9.163  1.00  0.070          C  
ATOM   5015  C   LYS A 336      44.050 -15.575  -7.968  1.00  0.070          C  
ATOM   5016  O   LYS A 336      43.025 -16.082  -7.496  1.00  0.080          O  
ATOM   5017  CB  LYS A 336      45.372 -17.530  -8.733  1.00  0.100          C  
ATOM   5018  CG  LYS A 336      45.963 -18.373  -9.850  1.00  0.100          C  
ATOM   5019  CD  LYS A 336      46.541 -19.678  -9.284  1.00  0.100          C  
ATOM   5020  CE  LYS A 336      47.255 -20.509 -10.353  1.00  0.100          C  
ATOM   5021  NZ  LYS A 336      47.823 -21.767  -9.789  1.00  0.100          N  
ATOM   5022  H   LYS A 336      46.786 -15.485  -9.459  1.00  0.080          H  
ATOM   5023  HA  LYS A 336      44.029 -16.371  -9.924  1.00  0.080          H  
ATOM   5024 1HB  LYS A 336      46.137 -17.363  -7.973  1.00  0.120          H  
ATOM   5025 2HB  LYS A 336      44.593 -18.128  -8.288  1.00  0.120          H  
ATOM   5026 1HG  LYS A 336      45.178 -18.608 -10.572  1.00  0.120          H  
ATOM   5027 2HG  LYS A 336      46.746 -17.816 -10.362  1.00  0.120          H  
ATOM   5028 1HD  LYS A 336      47.247 -19.448  -8.485  1.00  0.120          H  
ATOM   5029 2HD  LYS A 336      45.726 -20.273  -8.861  1.00  0.120          H  
ATOM   5030 1HE  LYS A 336      46.564 -20.761 -11.138  1.00  0.120          H  
ATOM   5031 2HE  LYS A 336      48.066 -19.919 -10.777  1.00  0.120          H  
ATOM   5032 1HZ  LYS A 336      48.288 -22.285 -10.522  1.00  0.120          H  
ATOM   5033 2HZ  LYS A 336      48.488 -21.545  -9.060  1.00  0.120          H  
ATOM   5034 3HZ  LYS A 336      47.076 -22.330  -9.402  1.00  0.120          H  
ATOM   5035  N   SER A 337      44.567 -14.459  -7.511  1.00  0.080          N  
ATOM   5036  CA  SER A 337      44.048 -13.773  -6.353  1.00  0.080          C  
ATOM   5037  C   SER A 337      44.246 -12.289  -6.591  1.00  0.080          C  
ATOM   5038  O   SER A 337      45.042 -11.941  -7.463  1.00  0.080          O  
ATOM   5039  CB  SER A 337      44.797 -14.250  -5.137  1.00  0.110          C  
ATOM   5040  OG  SER A 337      46.143 -13.881  -5.176  1.00  0.110          O  
ATOM   5041  H   SER A 337      45.384 -14.092  -7.973  1.00  0.100          H  
ATOM   5042  HA  SER A 337      43.003 -14.015  -6.250  1.00  0.100          H  
ATOM   5043 1HB  SER A 337      44.356 -13.877  -4.264  1.00  0.130          H  
ATOM   5044 2HB  SER A 337      44.719 -15.320  -5.105  1.00  0.130          H  
ATOM   5045  HG  SER A 337      46.529 -14.210  -4.355  1.00  0.130          H  
ATOM   5046  N   PRO A 338      43.522 -11.390  -5.896  1.00  0.080          N  
ATOM   5047  CA  PRO A 338      43.661  -9.954  -6.023  1.00  0.080          C  
ATOM   5048  C   PRO A 338      45.087  -9.520  -5.804  1.00  0.080          C  
ATOM   5049  O   PRO A 338      45.693  -9.852  -4.783  1.00  0.070          O  
ATOM   5050  CB  PRO A 338      42.758  -9.453  -4.885  1.00  0.120          C  
ATOM   5051  CG  PRO A 338      41.739 -10.540  -4.706  1.00  0.120          C  
ATOM   5052  CD  PRO A 338      42.492 -11.810  -4.936  1.00  0.120          C  
ATOM   5053  HA  PRO A 338      43.324  -9.622  -7.002  1.00  0.100          H  
ATOM   5054 1HB  PRO A 338      43.352  -9.257  -3.978  1.00  0.140          H  
ATOM   5055 2HB  PRO A 338      42.289  -8.514  -5.171  1.00  0.140          H  
ATOM   5056 1HG  PRO A 338      41.350 -10.503  -3.686  1.00  0.140          H  
ATOM   5057 2HG  PRO A 338      40.887 -10.408  -5.373  1.00  0.140          H  
ATOM   5058 1HD  PRO A 338      42.961 -12.136  -4.016  1.00  0.140          H  
ATOM   5059 2HD  PRO A 338      41.790 -12.540  -5.339  1.00  0.140          H  
ATOM   5060  N   PHE A 339      45.579  -8.692  -6.708  1.00  0.080          N  
ATOM   5061  CA  PHE A 339      46.926  -8.186  -6.633  1.00  0.080          C  
ATOM   5062  C   PHE A 339      46.872  -6.684  -6.857  1.00  0.080          C  
ATOM   5063  O   PHE A 339      46.056  -6.190  -7.635  1.00  0.070          O  
ATOM   5064  CB  PHE A 339      47.789  -8.875  -7.691  1.00  0.110          C  
ATOM   5065  CG  PHE A 339      49.247  -8.631  -7.549  1.00  0.110          C  
ATOM   5066  CD1 PHE A 339      50.000  -9.464  -6.742  1.00  0.110          C  
ATOM   5067  CD2 PHE A 339      49.869  -7.589  -8.178  1.00  0.110          C  
ATOM   5068  CE1 PHE A 339      51.350  -9.256  -6.585  1.00  0.110          C  
ATOM   5069  CE2 PHE A 339      51.212  -7.370  -8.029  1.00  0.110          C  
ATOM   5070  CZ  PHE A 339      51.958  -8.207  -7.231  1.00  0.110          C  
ATOM   5071  H   PHE A 339      45.032  -8.499  -7.549  1.00  0.100          H  
ATOM   5072  HA  PHE A 339      47.336  -8.382  -5.643  1.00  0.100          H  
ATOM   5073 1HB  PHE A 339      47.611  -9.951  -7.643  1.00  0.130          H  
ATOM   5074 2HB  PHE A 339      47.475  -8.539  -8.681  1.00  0.130          H  
ATOM   5075  HD1 PHE A 339      49.508 -10.297  -6.227  1.00  0.130          H  
ATOM   5076  HD2 PHE A 339      49.286  -6.924  -8.787  1.00  0.130          H  
ATOM   5077  HE1 PHE A 339      51.937  -9.920  -5.946  1.00  0.130          H  
ATOM   5078  HE2 PHE A 339      51.687  -6.529  -8.538  1.00  0.130          H  
ATOM   5079  HZ  PHE A 339      53.028  -8.035  -7.109  1.00  0.130          H  
ATOM   5080  N   THR A 340      47.682  -5.944  -6.137  1.00  0.080          N  
ATOM   5081  CA  THR A 340      47.698  -4.498  -6.256  1.00  0.070          C  
ATOM   5082  C   THR A 340      48.069  -3.961  -7.644  1.00  0.080          C  
ATOM   5083  O   THR A 340      49.122  -4.300  -8.192  1.00  0.080          O  
ATOM   5084  CB  THR A 340      48.705  -3.938  -5.221  1.00  0.100          C  
ATOM   5085  OG1 THR A 340      48.315  -4.343  -3.896  1.00  0.100          O  
ATOM   5086  CG2 THR A 340      48.741  -2.443  -5.282  1.00  0.100          C  
ATOM   5087  H   THR A 340      48.321  -6.380  -5.483  1.00  0.100          H  
ATOM   5088  HA  THR A 340      46.699  -4.126  -6.012  1.00  0.080          H  
ATOM   5089  HB  THR A 340      49.699  -4.333  -5.429  1.00  0.120          H  
ATOM   5090  HG1 THR A 340      49.045  -4.184  -3.286  1.00  0.120          H  
ATOM   5091 1HG2 THR A 340      49.440  -2.066  -4.540  1.00  0.120          H  
ATOM   5092 2HG2 THR A 340      49.061  -2.111  -6.259  1.00  0.120          H  
ATOM   5093 3HG2 THR A 340      47.748  -2.069  -5.084  1.00  0.120          H  
ATOM   5094  N   VAL A 341      47.252  -3.040  -8.164  1.00  0.070          N  
ATOM   5095  CA  VAL A 341      47.522  -2.373  -9.438  1.00  0.080          C  
ATOM   5096  C   VAL A 341      48.620  -1.367  -9.137  1.00  0.080          C  
ATOM   5097  O   VAL A 341      48.492  -0.584  -8.195  1.00  0.070          O  
ATOM   5098  CB  VAL A 341      46.255  -1.663  -9.965  1.00  0.110          C  
ATOM   5099  CG1 VAL A 341      46.545  -0.869 -11.229  1.00  0.110          C  
ATOM   5100  CG2 VAL A 341      45.183  -2.703 -10.251  1.00  0.110          C  
ATOM   5101  H   VAL A 341      46.393  -2.819  -7.653  1.00  0.080          H  
ATOM   5102  HA  VAL A 341      47.877  -3.099 -10.174  1.00  0.100          H  
ATOM   5103  HB  VAL A 341      45.912  -0.969  -9.212  1.00  0.130          H  
ATOM   5104 1HG1 VAL A 341      45.638  -0.375 -11.562  1.00  0.130          H  
ATOM   5105 2HG1 VAL A 341      47.309  -0.117 -11.030  1.00  0.130          H  
ATOM   5106 3HG1 VAL A 341      46.895  -1.542 -12.000  1.00  0.130          H  
ATOM   5107 1HG2 VAL A 341      44.287  -2.216 -10.611  1.00  0.130          H  
ATOM   5108 2HG2 VAL A 341      45.546  -3.383 -11.000  1.00  0.130          H  
ATOM   5109 3HG2 VAL A 341      44.954  -3.264  -9.351  1.00  0.130          H  
ATOM   5110  N   LYS A 342      49.701  -1.409  -9.899  1.00  0.110          N  
ATOM   5111  CA  LYS A 342      50.834  -0.540  -9.635  1.00  0.130          C  
ATOM   5112  C   LYS A 342      50.524   0.937  -9.831  1.00  0.120          C  
ATOM   5113  O   LYS A 342      49.948   1.341 -10.837  1.00  0.200          O  
ATOM   5114  CB  LYS A 342      52.031  -0.962 -10.486  1.00  0.170          C  
ATOM   5115  CG  LYS A 342      53.318  -0.165 -10.225  1.00  0.170          C  
ATOM   5116  CD  LYS A 342      54.478  -0.752 -11.001  1.00  0.170          C  
ATOM   5117  CE  LYS A 342      55.744   0.101 -10.879  1.00  0.170          C  
ATOM   5118  NZ  LYS A 342      56.868  -0.464 -11.678  1.00  0.170          N  
ATOM   5119  H   LYS A 342      49.716  -2.044 -10.701  1.00  0.130          H  
ATOM   5120  HA  LYS A 342      51.112  -0.674  -8.589  1.00  0.160          H  
ATOM   5121 1HB  LYS A 342      52.243  -2.018 -10.313  1.00  0.210          H  
ATOM   5122 2HB  LYS A 342      51.776  -0.854 -11.546  1.00  0.210          H  
ATOM   5123 1HG  LYS A 342      53.180   0.868 -10.549  1.00  0.210          H  
ATOM   5124 2HG  LYS A 342      53.550  -0.173  -9.161  1.00  0.210          H  
ATOM   5125 1HD  LYS A 342      54.693  -1.755 -10.632  1.00  0.210          H  
ATOM   5126 2HD  LYS A 342      54.198  -0.832 -12.039  1.00  0.210          H  
ATOM   5127 1HE  LYS A 342      55.526   1.104 -11.246  1.00  0.210          H  
ATOM   5128 2HE  LYS A 342      56.045   0.162  -9.835  1.00  0.210          H  
ATOM   5129 1HZ  LYS A 342      57.681   0.123 -11.601  1.00  0.210          H  
ATOM   5130 2HZ  LYS A 342      57.089  -1.390 -11.360  1.00  0.210          H  
ATOM   5131 3HZ  LYS A 342      56.561  -0.507 -12.667  1.00  0.210          H  
ATOM   5132  N   GLY A 343      50.969   1.756  -8.891  1.00  0.140          N  
ATOM   5133  CA  GLY A 343      50.810   3.197  -8.995  1.00  0.130          C  
ATOM   5134  C   GLY A 343      50.845   3.851  -7.629  1.00  0.120          C  
ATOM   5135  O   GLY A 343      50.520   3.237  -6.611  1.00  0.130          O  
ATOM   5136  H   GLY A 343      51.422   1.369  -8.076  1.00  0.170          H  
ATOM   5137 1HA  GLY A 343      51.605   3.605  -9.619  1.00  0.160          H  
ATOM   5138 2HA  GLY A 343      49.864   3.425  -9.486  1.00  0.160          H  
ATOM   5139  N   ASN A 344      51.183   5.129  -7.603  1.00  0.120          N  
ATOM   5140  CA  ASN A 344      51.263   5.865  -6.351  1.00  0.110          C  
ATOM   5141  C   ASN A 344      49.897   6.389  -5.962  1.00  0.070          C  
ATOM   5142  O   ASN A 344      49.610   7.581  -6.068  1.00  0.070          O  
ATOM   5143  CB  ASN A 344      52.292   6.954  -6.478  1.00  0.160          C  
ATOM   5144  CG  ASN A 344      53.659   6.359  -6.657  1.00  0.160          C  
ATOM   5145  OD1 ASN A 344      54.014   5.385  -5.979  1.00  0.160          O  
ATOM   5146  ND2 ASN A 344      54.425   6.895  -7.565  1.00  0.160          N  
ATOM   5147  H   ASN A 344      51.413   5.590  -8.472  1.00  0.140          H  
ATOM   5148  HA  ASN A 344      51.579   5.182  -5.560  1.00  0.130          H  
ATOM   5149 1HB  ASN A 344      52.054   7.589  -7.334  1.00  0.190          H  
ATOM   5150 2HB  ASN A 344      52.296   7.580  -5.594  1.00  0.190          H  
ATOM   5151 1HD2 ASN A 344      55.347   6.539  -7.716  1.00  0.190          H  
ATOM   5152 2HD2 ASN A 344      54.107   7.686  -8.086  1.00  0.190          H  
ATOM   5153  N   TRP A 345      49.046   5.470  -5.571  1.00  0.090          N  
ATOM   5154  CA  TRP A 345      47.677   5.800  -5.239  1.00  0.070          C  
ATOM   5155  C   TRP A 345      47.562   6.307  -3.790  1.00  0.070          C  
ATOM   5156  O   TRP A 345      48.235   5.808  -2.877  1.00  0.100          O  
ATOM   5157  CB  TRP A 345      46.775   4.603  -5.490  1.00  0.110          C  
ATOM   5158  CG  TRP A 345      46.625   4.216  -6.944  1.00  0.110          C  
ATOM   5159  CD1 TRP A 345      47.222   3.167  -7.584  1.00  0.110          C  
ATOM   5160  CD2 TRP A 345      45.829   4.881  -7.940  1.00  0.110          C  
ATOM   5161  NE1 TRP A 345      46.833   3.140  -8.895  1.00  0.110          N  
ATOM   5162  CE2 TRP A 345      45.984   4.180  -9.126  1.00  0.110          C  
ATOM   5163  CE3 TRP A 345      45.017   5.984  -7.918  1.00  0.110          C  
ATOM   5164  CZ2 TRP A 345      45.340   4.557 -10.276  1.00  0.110          C  
ATOM   5165  CZ3 TRP A 345      44.377   6.379  -9.063  1.00  0.110          C  
ATOM   5166  CH2 TRP A 345      44.525   5.694 -10.216  1.00  0.110          C  
ATOM   5167  H   TRP A 345      49.390   4.504  -5.550  1.00  0.110          H  
ATOM   5168  HA  TRP A 345      47.348   6.597  -5.901  1.00  0.080          H  
ATOM   5169 1HB  TRP A 345      47.162   3.745  -4.959  1.00  0.130          H  
ATOM   5170 2HB  TRP A 345      45.785   4.825  -5.102  1.00  0.130          H  
ATOM   5171  HD1 TRP A 345      47.905   2.448  -7.120  1.00  0.130          H  
ATOM   5172  HE1 TRP A 345      47.130   2.458  -9.588  1.00  0.130          H  
ATOM   5173  HE3 TRP A 345      44.879   6.530  -7.003  1.00  0.130          H  
ATOM   5174  HZ2 TRP A 345      45.456   4.000 -11.206  1.00  0.130          H  
ATOM   5175  HZ3 TRP A 345      43.745   7.249  -9.003  1.00  0.130          H  
ATOM   5176  HH2 TRP A 345      43.994   6.038 -11.109  1.00  0.130          H  
ATOM   5177  N   TYR A 346      46.682   7.280  -3.585  1.00  0.050          N  
ATOM   5178  CA  TYR A 346      46.413   7.884  -2.289  1.00  0.090          C  
ATOM   5179  C   TYR A 346      45.054   7.423  -1.711  1.00  0.060          C  
ATOM   5180  O   TYR A 346      44.083   7.315  -2.465  1.00  0.080          O  
ATOM   5181  CB  TYR A 346      46.447   9.412  -2.474  1.00  0.110          C  
ATOM   5182  CG  TYR A 346      46.106  10.262  -1.279  1.00  0.110          C  
ATOM   5183  CD1 TYR A 346      47.027  10.476  -0.290  1.00  0.110          C  
ATOM   5184  CD2 TYR A 346      44.868  10.847  -1.194  1.00  0.110          C  
ATOM   5185  CE1 TYR A 346      46.698  11.263   0.784  1.00  0.110          C  
ATOM   5186  CE2 TYR A 346      44.538  11.653  -0.137  1.00  0.110          C  
ATOM   5187  CZ  TYR A 346      45.444  11.865   0.857  1.00  0.110          C  
ATOM   5188  OH  TYR A 346      45.121  12.679   1.936  1.00  0.110          O  
ATOM   5189  H   TYR A 346      46.187   7.643  -4.395  1.00  0.060          H  
ATOM   5190  HA  TYR A 346      47.227   7.593  -1.641  1.00  0.110          H  
ATOM   5191 1HB  TYR A 346      47.435   9.694  -2.787  1.00  0.130          H  
ATOM   5192 2HB  TYR A 346      45.770   9.687  -3.286  1.00  0.130          H  
ATOM   5193  HD1 TYR A 346      48.013  10.016  -0.351  1.00  0.130          H  
ATOM   5194  HD2 TYR A 346      44.150  10.662  -1.959  1.00  0.130          H  
ATOM   5195  HE1 TYR A 346      47.427  11.419   1.569  1.00  0.130          H  
ATOM   5196  HE2 TYR A 346      43.549  12.108  -0.086  1.00  0.130          H  
ATOM   5197  HH  TYR A 346      44.234  13.072   1.800  1.00  0.130          H  
ATOM   5198  N   PRO A 347      44.976   7.044  -0.413  1.00  0.080          N  
ATOM   5199  CA  PRO A 347      43.769   6.664   0.310  1.00  0.060          C  
ATOM   5200  C   PRO A 347      42.918   7.867   0.578  1.00  0.120          C  
ATOM   5201  O   PRO A 347      43.435   8.974   0.670  1.00  0.180          O  
ATOM   5202  CB  PRO A 347      44.314   6.082   1.617  1.00  0.090          C  
ATOM   5203  CG  PRO A 347      45.632   6.775   1.817  1.00  0.090          C  
ATOM   5204  CD  PRO A 347      46.196   6.956   0.423  1.00  0.090          C  
ATOM   5205  HA  PRO A 347      43.195   5.919  -0.249  1.00  0.070          H  
ATOM   5206 1HB  PRO A 347      43.596   6.275   2.433  1.00  0.110          H  
ATOM   5207 2HB  PRO A 347      44.410   4.998   1.544  1.00  0.110          H  
ATOM   5208 1HG  PRO A 347      45.478   7.742   2.329  1.00  0.110          H  
ATOM   5209 2HG  PRO A 347      46.280   6.168   2.467  1.00  0.110          H  
ATOM   5210 1HD  PRO A 347      46.755   7.880   0.433  1.00  0.110          H  
ATOM   5211 2HD  PRO A 347      46.808   6.083   0.129  1.00  0.110          H  
ATOM   5212  N   TYR A 348      41.639   7.649   0.798  1.00  0.140          N  
ATOM   5213  CA  TYR A 348      40.788   8.743   1.195  1.00  0.260          C  
ATOM   5214  C   TYR A 348      40.567   8.728   2.676  1.00  0.500          C  
ATOM   5215  O   TYR A 348      39.589   8.069   3.014  1.00  1.380          O  
ATOM   5216  CB  TYR A 348      39.416   8.625   0.562  1.00  0.320          C  
ATOM   5217  CG  TYR A 348      39.381   8.879  -0.830  1.00  0.320          C  
ATOM   5218  CD1 TYR A 348      39.480   7.848  -1.729  1.00  0.320          C  
ATOM   5219  CD2 TYR A 348      39.234  10.171  -1.238  1.00  0.320          C  
ATOM   5220  CE1 TYR A 348      39.412   8.132  -3.048  1.00  0.320          C  
ATOM   5221  CE2 TYR A 348      39.169  10.448  -2.535  1.00  0.320          C  
ATOM   5222  CZ  TYR A 348      39.241   9.462  -3.451  1.00  0.320          C  
ATOM   5223  OH  TYR A 348      39.153   9.788  -4.766  1.00  0.320          O  
ATOM   5224  H   TYR A 348      41.256   6.703   0.717  1.00  0.170          H  
ATOM   5225  HA  TYR A 348      41.260   9.686   0.921  1.00  0.310          H  
ATOM   5226 1HB  TYR A 348      39.034   7.612   0.725  1.00  0.380          H  
ATOM   5227 2HB  TYR A 348      38.729   9.312   1.048  1.00  0.380          H  
ATOM   5228  HD1 TYR A 348      39.602   6.819  -1.387  1.00  0.380          H  
ATOM   5229  HD2 TYR A 348      39.161  10.976  -0.508  1.00  0.380          H  
ATOM   5230  HE1 TYR A 348      39.483   7.329  -3.765  1.00  0.380          H  
ATOM   5231  HE2 TYR A 348      39.045  11.460  -2.843  1.00  0.380          H  
ATOM   5232  HH  TYR A 348      39.016   8.984  -5.272  1.00  0.380          H  
ATOM   5233  N   ASN A 349      40.664   9.935   3.163  1.00  0.780          N  
ATOM   5234  CA  ASN A 349      40.925  10.042   4.577  1.00  0.710          C  
ATOM   5235  C   ASN A 349      40.197  11.251   5.104  1.00  0.300          C  
ATOM   5236  O   ASN A 349      40.314  11.604   6.274  1.00  0.550          O  
ATOM   5237  CB  ASN A 349      42.407  10.084   4.847  1.00  1.020          C  
ATOM   5238  CG  ASN A 349      43.072  11.244   4.214  1.00  1.020          C  
ATOM   5239  OD1 ASN A 349      42.480  12.310   3.917  1.00  1.020          O  
ATOM   5240  ND2 ASN A 349      44.344  11.054   3.967  1.00  1.020          N  
ATOM   5241  H   ASN A 349      39.887  10.521   2.921  1.00  0.940          H  
ATOM   5242  HA  ASN A 349      40.508   9.167   5.081  1.00  0.850          H  
ATOM   5243 1HB  ASN A 349      42.579  10.124   5.923  1.00  1.230          H  
ATOM   5244 2HB  ASN A 349      42.871   9.170   4.473  1.00  1.230          H  
ATOM   5245 1HD2 ASN A 349      44.874  11.769   3.505  1.00  1.230          H  
ATOM   5246 2HD2 ASN A 349      44.781  10.190   4.211  1.00  1.230          H  
ATOM   5247  N   GLY A 350      39.419  11.867   4.218  1.00  0.390          N  
ATOM   5248  CA  GLY A 350      38.579  13.008   4.551  1.00  1.020          C  
ATOM   5249  C   GLY A 350      39.120  14.411   4.309  1.00  0.640          C  
ATOM   5250  O   GLY A 350      38.347  15.370   4.373  1.00  1.500          O  
ATOM   5251  H   GLY A 350      39.408  11.524   3.275  1.00  0.470          H  
ATOM   5252 1HA  GLY A 350      37.642  12.905   4.005  1.00  1.220          H  
ATOM   5253 2HA  GLY A 350      38.308  12.928   5.603  1.00  1.220          H  
ATOM   5254  N   GLN A 351      40.402  14.569   4.056  1.00  0.580          N  
ATOM   5255  CA  GLN A 351      40.934  15.903   3.827  1.00  0.820          C  
ATOM   5256  C   GLN A 351      41.867  15.897   2.642  1.00  0.910          C  
ATOM   5257  O   GLN A 351      42.484  14.877   2.325  1.00  1.960          O  
ATOM   5258  CB  GLN A 351      41.666  16.422   5.072  1.00  1.050          C  
ATOM   5259  CG  GLN A 351      40.775  16.595   6.307  1.00  1.050          C  
ATOM   5260  CD  GLN A 351      41.520  17.172   7.498  1.00  1.050          C  
ATOM   5261  OE1 GLN A 351      42.704  16.889   7.701  1.00  1.050          O  
ATOM   5262  NE2 GLN A 351      40.830  17.984   8.289  1.00  1.050          N  
ATOM   5263  H   GLN A 351      41.030  13.755   4.027  1.00  0.700          H  
ATOM   5264  HA  GLN A 351      40.113  16.580   3.597  1.00  0.980          H  
ATOM   5265 1HB  GLN A 351      42.462  15.723   5.331  1.00  1.260          H  
ATOM   5266 2HB  GLN A 351      42.137  17.380   4.845  1.00  1.260          H  
ATOM   5267 1HG  GLN A 351      39.947  17.258   6.056  1.00  1.260          H  
ATOM   5268 2HG  GLN A 351      40.392  15.618   6.598  1.00  1.260          H  
ATOM   5269 1HE2 GLN A 351      41.267  18.396   9.090  1.00  1.260          H  
ATOM   5270 2HE2 GLN A 351      39.870  18.185   8.086  1.00  1.260          H  
ATOM   5271  N   CYS A 352      42.007  17.034   2.003  1.00  0.350          N  
ATOM   5272  CA  CYS A 352      42.968  17.159   0.926  1.00  0.170          C  
ATOM   5273  C   CYS A 352      44.375  17.322   1.488  1.00  0.220          C  
ATOM   5274  O   CYS A 352      44.551  17.740   2.637  1.00  0.450          O  
ATOM   5275  CB  CYS A 352      42.642  18.364   0.051  1.00  0.310          C  
ATOM   5276  SG  CYS A 352      41.098  18.237  -0.895  1.00  0.310          S  
ATOM   5277  H   CYS A 352      41.458  17.834   2.279  1.00  0.420          H  
ATOM   5278  HA  CYS A 352      42.934  16.259   0.309  1.00  0.200          H  
ATOM   5279 1HB  CYS A 352      42.594  19.262   0.662  1.00  0.370          H  
ATOM   5280 2HB  CYS A 352      43.444  18.506  -0.645  1.00  0.370          H  
ATOM   5281  HG  CYS A 352      41.496  19.121  -1.857  1.00  0.370          H  
ATOM   5282  N   LEU A 353      45.372  17.002   0.672  1.00  0.120          N  
ATOM   5283  CA  LEU A 353      46.763  17.223   1.061  1.00  0.150          C  
ATOM   5284  C   LEU A 353      47.223  18.651   0.801  1.00  0.190          C  
ATOM   5285  O   LEU A 353      46.645  19.337  -0.042  1.00  0.280          O  
ATOM   5286  CB  LEU A 353      47.749  16.278   0.337  1.00  0.200          C  
ATOM   5287  CG  LEU A 353      47.681  14.769   0.620  1.00  0.200          C  
ATOM   5288  CD1 LEU A 353      48.771  14.047  -0.224  1.00  0.200          C  
ATOM   5289  CD2 LEU A 353      47.923  14.505   2.111  1.00  0.200          C  
ATOM   5290  H   LEU A 353      45.119  16.644  -0.254  1.00  0.140          H  
ATOM   5291  HA  LEU A 353      46.809  17.039   2.124  1.00  0.180          H  
ATOM   5292 1HB  LEU A 353      47.558  16.396  -0.723  1.00  0.240          H  
ATOM   5293 2HB  LEU A 353      48.752  16.613   0.495  1.00  0.240          H  
ATOM   5294  HG  LEU A 353      46.706  14.391   0.334  1.00  0.240          H  
ATOM   5295 1HD1 LEU A 353      48.740  12.983  -0.046  1.00  0.240          H  
ATOM   5296 2HD1 LEU A 353      48.637  14.227  -1.265  1.00  0.240          H  
ATOM   5297 3HD1 LEU A 353      49.743  14.418   0.067  1.00  0.240          H  
ATOM   5298 1HD2 LEU A 353      47.889  13.447   2.306  1.00  0.240          H  
ATOM   5299 2HD2 LEU A 353      48.905  14.885   2.392  1.00  0.240          H  
ATOM   5300 3HD2 LEU A 353      47.162  14.984   2.714  1.00  0.240          H  
ATOM   5301  N   PRO A 354      48.214  19.149   1.569  1.00  0.250          N  
ATOM   5302  CA  PRO A 354      48.898  20.412   1.392  1.00  0.370          C  
ATOM   5303  C   PRO A 354      49.799  20.267   0.196  1.00  0.120          C  
ATOM   5304  O   PRO A 354      49.982  19.156  -0.284  1.00  0.040          O  
ATOM   5305  CB  PRO A 354      49.678  20.578   2.699  1.00  0.550          C  
ATOM   5306  CG  PRO A 354      49.942  19.170   3.158  1.00  0.550          C  
ATOM   5307  CD  PRO A 354      48.699  18.397   2.769  1.00  0.550          C  
ATOM   5308  HA  PRO A 354      48.161  21.216   1.243  1.00  0.440          H  
ATOM   5309 1HB  PRO A 354      50.609  21.135   2.509  1.00  0.670          H  
ATOM   5310 2HB  PRO A 354      49.090  21.166   3.420  1.00  0.670          H  
ATOM   5311 1HG  PRO A 354      50.847  18.778   2.658  1.00  0.670          H  
ATOM   5312 2HG  PRO A 354      50.141  19.149   4.240  1.00  0.670          H  
ATOM   5313 1HD  PRO A 354      49.012  17.384   2.542  1.00  0.670          H  
ATOM   5314 2HD  PRO A 354      47.951  18.435   3.579  1.00  0.670          H  
ATOM   5315  N   ASP A 355      50.360  21.358  -0.290  1.00  0.200          N  
ATOM   5316  CA  ASP A 355      51.253  21.262  -1.429  1.00  0.610          C  
ATOM   5317  C   ASP A 355      52.343  20.214  -1.234  1.00  0.290          C  
ATOM   5318  O   ASP A 355      53.194  20.319  -0.348  1.00  0.690          O  
ATOM   5319  CB  ASP A 355      51.939  22.610  -1.674  1.00  0.690          C  
ATOM   5320  CG  ASP A 355      50.998  23.732  -2.137  1.00  0.690          C  
ATOM   5321  OD1 ASP A 355      49.859  23.467  -2.448  1.00  0.690          O  
ATOM   5322  OD2 ASP A 355      51.439  24.854  -2.164  1.00  0.690          O  
ATOM   5323  H   ASP A 355      50.163  22.266   0.111  1.00  0.240          H  
ATOM   5324  HA  ASP A 355      50.665  20.989  -2.304  1.00  0.730          H  
ATOM   5325 1HB  ASP A 355      52.433  22.931  -0.758  1.00  0.830          H  
ATOM   5326 2HB  ASP A 355      52.718  22.477  -2.428  1.00  0.830          H  
ATOM   5327  N   ILE A 356      52.349  19.247  -2.132  1.00  0.160          N  
ATOM   5328  CA  ILE A 356      53.295  18.152  -2.148  1.00  0.380          C  
ATOM   5329  C   ILE A 356      54.285  18.499  -3.236  1.00  0.160          C  
ATOM   5330  O   ILE A 356      53.889  18.915  -4.321  1.00  0.380          O  
ATOM   5331  CB  ILE A 356      52.601  16.787  -2.418  1.00  0.440          C  
ATOM   5332  CG1 ILE A 356      51.443  16.546  -1.400  1.00  0.440          C  
ATOM   5333  CG2 ILE A 356      53.606  15.623  -2.360  1.00  0.440          C  
ATOM   5334  CD1 ILE A 356      51.836  16.582   0.098  1.00  0.440          C  
ATOM   5335  H   ILE A 356      51.619  19.258  -2.827  1.00  0.190          H  
ATOM   5336  HA  ILE A 356      53.834  18.110  -1.203  1.00  0.460          H  
ATOM   5337  HB  ILE A 356      52.155  16.813  -3.411  1.00  0.530          H  
ATOM   5338 1HG1 ILE A 356      50.680  17.290  -1.576  1.00  0.530          H  
ATOM   5339 2HG1 ILE A 356      51.014  15.571  -1.609  1.00  0.530          H  
ATOM   5340 1HG2 ILE A 356      53.090  14.691  -2.576  1.00  0.530          H  
ATOM   5341 2HG2 ILE A 356      54.372  15.768  -3.088  1.00  0.530          H  
ATOM   5342 3HG2 ILE A 356      54.065  15.561  -1.379  1.00  0.530          H  
ATOM   5343 1HD1 ILE A 356      50.966  16.407   0.706  1.00  0.530          H  
ATOM   5344 2HD1 ILE A 356      52.574  15.822   0.320  1.00  0.530          H  
ATOM   5345 3HD1 ILE A 356      52.236  17.562   0.350  1.00  0.530          H  
ATOM   5346  N   ASP A 357      55.569  18.373  -2.959  1.00  0.440          N  
ATOM   5347  CA  ASP A 357      56.594  18.745  -3.913  1.00  0.460          C  
ATOM   5348  C   ASP A 357      57.004  17.657  -4.910  1.00  0.360          C  
ATOM   5349  O   ASP A 357      58.017  17.793  -5.593  1.00  0.930          O  
ATOM   5350  CB  ASP A 357      57.795  19.278  -3.137  1.00  0.640          C  
ATOM   5351  CG  ASP A 357      58.317  18.260  -2.143  1.00  0.640          C  
ATOM   5352  OD1 ASP A 357      57.530  17.394  -1.763  1.00  0.640          O  
ATOM   5353  OD2 ASP A 357      59.452  18.348  -1.741  1.00  0.640          O  
ATOM   5354  H   ASP A 357      55.885  17.994  -2.060  1.00  0.530          H  
ATOM   5355  HA  ASP A 357      56.203  19.577  -4.499  1.00  0.550          H  
ATOM   5356 1HB  ASP A 357      58.595  19.539  -3.830  1.00  0.760          H  
ATOM   5357 2HB  ASP A 357      57.511  20.184  -2.601  1.00  0.760          H  
ATOM   5358  N   SER A 358      56.214  16.595  -5.013  1.00  0.550          N  
ATOM   5359  CA  SER A 358      56.446  15.506  -5.951  1.00  0.420          C  
ATOM   5360  C   SER A 358      55.373  15.468  -7.047  1.00  0.470          C  
ATOM   5361  O   SER A 358      54.291  16.041  -6.916  1.00  1.020          O  
ATOM   5362  CB  SER A 358      56.488  14.191  -5.201  1.00  0.640          C  
ATOM   5363  OG  SER A 358      55.243  13.899  -4.623  1.00  0.640          O  
ATOM   5364  H   SER A 358      55.414  16.535  -4.405  1.00  0.660          H  
ATOM   5365  HA  SER A 358      57.413  15.660  -6.433  1.00  0.500          H  
ATOM   5366 1HB  SER A 358      56.777  13.391  -5.884  1.00  0.770          H  
ATOM   5367 2HB  SER A 358      57.246  14.246  -4.423  1.00  0.770          H  
ATOM   5368  HG  SER A 358      55.359  13.050  -4.161  1.00  0.770          H  
ATOM   5369  N   GLU A 359      55.680  14.789  -8.155  1.00  0.430          N  
ATOM   5370  CA  GLU A 359      54.755  14.638  -9.286  1.00  0.680          C  
ATOM   5371  C   GLU A 359      53.717  13.527  -9.125  1.00  0.380          C  
ATOM   5372  O   GLU A 359      52.776  13.419  -9.910  1.00  0.380          O  
ATOM   5373  CB  GLU A 359      55.559  14.392 -10.574  1.00  0.850          C  
ATOM   5374  CG  GLU A 359      56.224  12.988 -10.703  1.00  0.850          C  
ATOM   5375  CD  GLU A 359      57.557  12.860  -9.993  1.00  0.850          C  
ATOM   5376  OE1 GLU A 359      57.843  13.679  -9.143  1.00  0.850          O  
ATOM   5377  OE2 GLU A 359      58.280  11.944 -10.294  1.00  0.850          O  
ATOM   5378  H   GLU A 359      56.608  14.363  -8.234  1.00  0.520          H  
ATOM   5379  HA  GLU A 359      54.215  15.580  -9.397  1.00  0.820          H  
ATOM   5380 1HB  GLU A 359      54.904  14.521 -11.434  1.00  1.020          H  
ATOM   5381 2HB  GLU A 359      56.348  15.139 -10.654  1.00  1.020          H  
ATOM   5382 1HG  GLU A 359      55.555  12.216 -10.332  1.00  1.020          H  
ATOM   5383 2HG  GLU A 359      56.381  12.793 -11.761  1.00  1.020          H  
ATOM   5384  N   GLU A 360      53.923  12.692  -8.128  1.00  0.410          N  
ATOM   5385  CA  GLU A 360      53.092  11.531  -7.860  1.00  0.790          C  
ATOM   5386  C   GLU A 360      51.906  11.955  -7.045  1.00  1.200          C  
ATOM   5387  O   GLU A 360      51.580  10.830  -7.441  1.00  2.320          O  
ATOM   5388  CB  GLU A 360      53.929  10.461  -7.138  1.00  0.950          C  
ATOM   5389  CG  GLU A 360      54.442  10.875  -5.768  1.00  0.950          C  
ATOM   5390  CD  GLU A 360      55.343   9.863  -5.110  1.00  0.950          C  
ATOM   5391  OE1 GLU A 360      55.628   8.861  -5.712  1.00  0.950          O  
ATOM   5392  OE2 GLU A 360      55.800  10.125  -4.023  1.00  0.950          O  
ATOM   5393  H   GLU A 360      54.714  12.884  -7.533  1.00  0.490          H  
ATOM   5394  HA  GLU A 360      52.732  11.124  -8.807  1.00  0.950          H  
ATOM   5395 1HB  GLU A 360      53.350   9.566  -7.005  1.00  1.140          H  
ATOM   5396 2HB  GLU A 360      54.791  10.205  -7.753  1.00  1.140          H  
ATOM   5397 1HG  GLU A 360      54.992  11.780  -5.892  1.00  1.140          H  
ATOM   5398 2HG  GLU A 360      53.597  11.078  -5.119  1.00  1.140          H  
ATOM   5399  N   TYR A 361      50.760  11.932  -6.357  1.00  0.710          N  
ATOM   5400  CA  TYR A 361      49.885  10.790  -6.065  1.00  0.160          C  
ATOM   5401  C   TYR A 361      48.584  10.952  -6.800  1.00  0.150          C  
ATOM   5402  O   TYR A 361      48.239  12.052  -7.248  1.00  0.180          O  
ATOM   5403  CB  TYR A 361      49.558  10.690  -4.582  1.00  0.440          C  
ATOM   5404  CG  TYR A 361      50.719  10.544  -3.690  1.00  0.440          C  
ATOM   5405  CD1 TYR A 361      51.250  11.675  -3.083  1.00  0.440          C  
ATOM   5406  CD2 TYR A 361      51.270   9.303  -3.470  1.00  0.440          C  
ATOM   5407  CE1 TYR A 361      52.329  11.556  -2.251  1.00  0.440          C  
ATOM   5408  CE2 TYR A 361      52.359   9.181  -2.643  1.00  0.440          C  
ATOM   5409  CZ  TYR A 361      52.887  10.305  -2.028  1.00  0.440          C  
ATOM   5410  OH  TYR A 361      53.975  10.191  -1.197  1.00  0.440          O  
ATOM   5411  H   TYR A 361      50.533  12.804  -5.908  1.00  0.850          H  
ATOM   5412  HA  TYR A 361      50.314   9.836  -6.366  1.00  0.190          H  
ATOM   5413 1HB  TYR A 361      49.002  11.533  -4.276  1.00  0.530          H  
ATOM   5414 2HB  TYR A 361      48.929   9.818  -4.444  1.00  0.530          H  
ATOM   5415  HD1 TYR A 361      50.809  12.654  -3.263  1.00  0.530          H  
ATOM   5416  HD2 TYR A 361      50.847   8.425  -3.952  1.00  0.530          H  
ATOM   5417  HE1 TYR A 361      52.750  12.436  -1.769  1.00  0.530          H  
ATOM   5418  HE2 TYR A 361      52.803   8.202  -2.468  1.00  0.530          H  
ATOM   5419  HH  TYR A 361      54.329   9.299  -1.258  1.00  0.530          H  
ATOM   5420  N   PHE A 362      47.870   9.849  -6.942  1.00  0.060          N  
ATOM   5421  CA  PHE A 362      46.560   9.892  -7.571  1.00  0.030          C  
ATOM   5422  C   PHE A 362      45.465   9.408  -6.614  1.00  0.040          C  
ATOM   5423  O   PHE A 362      45.652   8.409  -5.922  1.00  0.040          O  
ATOM   5424  CB  PHE A 362      46.592   8.963  -8.773  1.00  0.050          C  
ATOM   5425  CG  PHE A 362      47.623   9.261  -9.798  1.00  0.050          C  
ATOM   5426  CD1 PHE A 362      47.977  10.543 -10.171  1.00  0.050          C  
ATOM   5427  CD2 PHE A 362      48.260   8.210 -10.398  1.00  0.050          C  
ATOM   5428  CE1 PHE A 362      48.934  10.758 -11.128  1.00  0.050          C  
ATOM   5429  CE2 PHE A 362      49.220   8.418 -11.361  1.00  0.050          C  
ATOM   5430  CZ  PHE A 362      49.554   9.696 -11.727  1.00  0.050          C  
ATOM   5431  H   PHE A 362      48.278   8.973  -6.599  1.00  0.070          H  
ATOM   5432  HA  PHE A 362      46.323  10.916  -7.865  1.00  0.040          H  
ATOM   5433 1HB  PHE A 362      46.791   7.966  -8.420  1.00  0.060          H  
ATOM   5434 2HB  PHE A 362      45.629   8.958  -9.254  1.00  0.060          H  
ATOM   5435  HD1 PHE A 362      47.497  11.401  -9.700  1.00  0.060          H  
ATOM   5436  HD2 PHE A 362      47.991   7.190 -10.107  1.00  0.060          H  
ATOM   5437  HE1 PHE A 362      49.201  11.774 -11.404  1.00  0.060          H  
ATOM   5438  HE2 PHE A 362      49.715   7.569 -11.835  1.00  0.060          H  
ATOM   5439  HZ  PHE A 362      50.313   9.867 -12.486  1.00  0.060          H  
ATOM   5440  N   CYS A 363      44.294  10.040  -6.620  1.00  0.060          N  
ATOM   5441  CA  CYS A 363      43.170   9.561  -5.815  1.00  0.130          C  
ATOM   5442  C   CYS A 363      42.190   8.811  -6.685  1.00  0.220          C  
ATOM   5443  O   CYS A 363      41.629   9.398  -7.609  1.00  0.350          O  
ATOM   5444  CB  CYS A 363      42.382  10.706  -5.216  1.00  0.150          C  
ATOM   5445  SG  CYS A 363      43.276  11.804  -4.206  1.00  0.150          S  
ATOM   5446  H   CYS A 363      44.177  10.903  -7.142  1.00  0.070          H  
ATOM   5447  HA  CYS A 363      43.541   8.901  -5.027  1.00  0.160          H  
ATOM   5448 1HB  CYS A 363      41.924  11.278  -6.021  1.00  0.180          H  
ATOM   5449 2HB  CYS A 363      41.581  10.298  -4.619  1.00  0.180          H  
ATOM   5450  N   VAL A 364      41.865   7.575  -6.369  1.00  0.140          N  
ATOM   5451  CA  VAL A 364      40.930   6.876  -7.256  1.00  0.150          C  
ATOM   5452  C   VAL A 364      39.524   7.440  -7.109  1.00  0.140          C  
ATOM   5453  O   VAL A 364      38.990   7.498  -6.011  1.00  0.170          O  
ATOM   5454  CB  VAL A 364      40.836   5.383  -6.900  1.00  0.210          C  
ATOM   5455  CG1 VAL A 364      39.795   4.654  -7.785  1.00  0.210          C  
ATOM   5456  CG2 VAL A 364      42.147   4.737  -7.022  1.00  0.210          C  
ATOM   5457  H   VAL A 364      42.294   7.123  -5.569  1.00  0.170          H  
ATOM   5458  HA  VAL A 364      41.258   6.996  -8.292  1.00  0.180          H  
ATOM   5459  HB  VAL A 364      40.500   5.316  -5.909  1.00  0.250          H  
ATOM   5460 1HG1 VAL A 364      39.740   3.610  -7.483  1.00  0.250          H  
ATOM   5461 2HG1 VAL A 364      38.806   5.093  -7.675  1.00  0.250          H  
ATOM   5462 3HG1 VAL A 364      40.097   4.708  -8.832  1.00  0.250          H  
ATOM   5463 1HG2 VAL A 364      42.070   3.707  -6.751  1.00  0.250          H  
ATOM   5464 2HG2 VAL A 364      42.463   4.810  -8.039  1.00  0.250          H  
ATOM   5465 3HG2 VAL A 364      42.860   5.222  -6.369  1.00  0.250          H  
ATOM   5466  N   LYS A 365      38.900   7.812  -8.209  1.00  0.100          N  
ATOM   5467  CA  LYS A 365      37.536   8.314  -8.183  1.00  0.080          C  
ATOM   5468  C   LYS A 365      36.590   7.220  -8.672  1.00  0.050          C  
ATOM   5469  O   LYS A 365      35.489   7.031  -8.141  1.00  0.080          O  
ATOM   5470  CB  LYS A 365      37.403   9.543  -9.088  1.00  0.120          C  
ATOM   5471  CG  LYS A 365      36.003  10.188  -9.140  1.00  0.120          C  
ATOM   5472  CD  LYS A 365      35.647  10.929  -7.847  1.00  0.120          C  
ATOM   5473  CE  LYS A 365      34.270  11.574  -7.942  1.00  0.120          C  
ATOM   5474  NZ  LYS A 365      33.970  12.408  -6.756  1.00  0.120          N  
ATOM   5475  H   LYS A 365      39.396   7.768  -9.095  1.00  0.120          H  
ATOM   5476  HA  LYS A 365      37.277   8.573  -7.160  1.00  0.100          H  
ATOM   5477 1HB  LYS A 365      38.116  10.305  -8.768  1.00  0.140          H  
ATOM   5478 2HB  LYS A 365      37.670   9.265 -10.102  1.00  0.140          H  
ATOM   5479 1HG  LYS A 365      35.975  10.896  -9.969  1.00  0.140          H  
ATOM   5480 2HG  LYS A 365      35.251   9.421  -9.326  1.00  0.140          H  
ATOM   5481 1HD  LYS A 365      35.626  10.235  -7.008  1.00  0.140          H  
ATOM   5482 2HD  LYS A 365      36.392  11.697  -7.637  1.00  0.140          H  
ATOM   5483 1HE  LYS A 365      34.210  12.189  -8.837  1.00  0.140          H  
ATOM   5484 2HE  LYS A 365      33.525  10.779  -8.004  1.00  0.140          H  
ATOM   5485 1HZ  LYS A 365      33.046  12.801  -6.837  1.00  0.140          H  
ATOM   5486 2HZ  LYS A 365      34.027  11.832  -5.899  1.00  0.140          H  
ATOM   5487 3HZ  LYS A 365      34.644  13.146  -6.695  1.00  0.140          H  
ATOM   5488  N   ARG A 366      37.011   6.537  -9.742  1.00  0.040          N  
ATOM   5489  CA  ARG A 366      36.189   5.498 -10.371  1.00  0.050          C  
ATOM   5490  C   ARG A 366      36.976   4.505 -11.241  1.00  0.060          C  
ATOM   5491  O   ARG A 366      37.725   4.897 -12.146  1.00  0.110          O  
ATOM   5492  CB  ARG A 366      35.103   6.175 -11.210  1.00  0.070          C  
ATOM   5493  CG  ARG A 366      34.214   5.268 -12.042  1.00  0.070          C  
ATOM   5494  CD  ARG A 366      33.229   4.491 -11.314  1.00  0.070          C  
ATOM   5495  NE  ARG A 366      32.598   3.544 -12.231  1.00  0.070          N  
ATOM   5496  CZ  ARG A 366      31.509   3.775 -13.002  1.00  0.070          C  
ATOM   5497  NH1 ARG A 366      30.887   4.936 -12.975  1.00  0.070          N  
ATOM   5498  NH2 ARG A 366      31.068   2.817 -13.805  1.00  0.070          N  
ATOM   5499  H   ARG A 366      37.940   6.752 -10.108  1.00  0.050          H  
ATOM   5500  HA  ARG A 366      35.707   4.933  -9.571  1.00  0.060          H  
ATOM   5501 1HB  ARG A 366      34.444   6.742 -10.552  1.00  0.080          H  
ATOM   5502 2HB  ARG A 366      35.565   6.883 -11.893  1.00  0.080          H  
ATOM   5503 1HG  ARG A 366      33.647   5.908 -12.699  1.00  0.080          H  
ATOM   5504 2HG  ARG A 366      34.809   4.576 -12.634  1.00  0.080          H  
ATOM   5505 1HD  ARG A 366      33.708   3.924 -10.522  1.00  0.080          H  
ATOM   5506 2HD  ARG A 366      32.468   5.138 -10.885  1.00  0.080          H  
ATOM   5507  HE  ARG A 366      33.047   2.630 -12.318  1.00  0.080          H  
ATOM   5508 1HH1 ARG A 366      31.211   5.683 -12.371  1.00  0.080          H  
ATOM   5509 2HH1 ARG A 366      30.084   5.093 -13.566  1.00  0.080          H  
ATOM   5510 1HH2 ARG A 366      31.544   1.926 -13.836  1.00  0.080          H  
ATOM   5511 2HH2 ARG A 366      30.260   2.976 -14.396  1.00  0.080          H  
ATOM   5512  N   ILE A 367      36.743   3.203 -11.025  1.00  0.030          N  
ATOM   5513  CA  ILE A 367      37.403   2.164 -11.831  1.00  0.050          C  
ATOM   5514  C   ILE A 367      36.463   1.619 -12.913  1.00  0.060          C  
ATOM   5515  O   ILE A 367      35.288   1.333 -12.657  1.00  0.080          O  
ATOM   5516  CB  ILE A 367      37.971   0.978 -10.973  1.00  0.060          C  
ATOM   5517  CG1 ILE A 367      36.845   0.166 -10.201  1.00  0.060          C  
ATOM   5518  CG2 ILE A 367      38.959   1.577  -9.949  1.00  0.060          C  
ATOM   5519  CD1 ILE A 367      37.297  -1.169  -9.547  1.00  0.060          C  
ATOM   5520  H   ILE A 367      36.108   2.949 -10.263  1.00  0.040          H  
ATOM   5521  HA  ILE A 367      38.252   2.614 -12.343  1.00  0.060          H  
ATOM   5522  HB  ILE A 367      38.498   0.283 -11.625  1.00  0.070          H  
ATOM   5523 1HG1 ILE A 367      36.473   0.782  -9.424  1.00  0.070          H  
ATOM   5524 2HG1 ILE A 367      36.036  -0.070 -10.873  1.00  0.070          H  
ATOM   5525 1HG2 ILE A 367      39.403   0.795  -9.359  1.00  0.070          H  
ATOM   5526 2HG2 ILE A 367      39.741   2.116 -10.480  1.00  0.070          H  
ATOM   5527 3HG2 ILE A 367      38.426   2.268  -9.291  1.00  0.070          H  
ATOM   5528 1HD1 ILE A 367      36.446  -1.626  -9.043  1.00  0.070          H  
ATOM   5529 2HD1 ILE A 367      37.659  -1.843 -10.314  1.00  0.070          H  
ATOM   5530 3HD1 ILE A 367      38.079  -0.992  -8.827  1.00  0.070          H  
ATOM   5531  N   PHE A 368      37.005   1.438 -14.114  1.00  0.060          N  
ATOM   5532  CA  PHE A 368      36.235   0.905 -15.231  1.00  0.070          C  
ATOM   5533  C   PHE A 368      36.983  -0.258 -15.875  1.00  0.060          C  
ATOM   5534  O   PHE A 368      38.219  -0.319 -15.839  1.00  0.060          O  
ATOM   5535  CB  PHE A 368      36.045   1.947 -16.324  1.00  0.090          C  
ATOM   5536  CG  PHE A 368      35.431   3.247 -15.934  1.00  0.090          C  
ATOM   5537  CD1 PHE A 368      36.252   4.307 -15.566  1.00  0.090          C  
ATOM   5538  CD2 PHE A 368      34.068   3.450 -15.975  1.00  0.090          C  
ATOM   5539  CE1 PHE A 368      35.718   5.534 -15.263  1.00  0.090          C  
ATOM   5540  CE2 PHE A 368      33.539   4.680 -15.668  1.00  0.090          C  
ATOM   5541  CZ  PHE A 368      34.362   5.723 -15.321  1.00  0.090          C  
ATOM   5542  H   PHE A 368      37.985   1.703 -14.246  1.00  0.070          H  
ATOM   5543  HA  PHE A 368      35.270   0.550 -14.870  1.00  0.080          H  
ATOM   5544 1HB  PHE A 368      36.968   2.141 -16.762  1.00  0.110          H  
ATOM   5545 2HB  PHE A 368      35.425   1.517 -17.112  1.00  0.110          H  
ATOM   5546  HD1 PHE A 368      37.332   4.160 -15.530  1.00  0.110          H  
ATOM   5547  HD2 PHE A 368      33.406   2.632 -16.273  1.00  0.110          H  
ATOM   5548  HE1 PHE A 368      36.366   6.351 -14.986  1.00  0.110          H  
ATOM   5549  HE2 PHE A 368      32.458   4.831 -15.711  1.00  0.110          H  
ATOM   5550  HZ  PHE A 368      33.934   6.700 -15.087  1.00  0.110          H  
ATOM   5551  N   SER A 369      36.251  -1.150 -16.521  1.00  0.060          N  
ATOM   5552  CA  SER A 369      36.877  -2.230 -17.272  1.00  0.060          C  
ATOM   5553  C   SER A 369      35.954  -2.808 -18.320  1.00  0.070          C  
ATOM   5554  O   SER A 369      34.732  -2.649 -18.246  1.00  0.060          O  
ATOM   5555  CB  SER A 369      37.324  -3.324 -16.342  1.00  0.080          C  
ATOM   5556  OG  SER A 369      36.235  -3.888 -15.698  1.00  0.080          O  
ATOM   5557  H   SER A 369      35.241  -1.090 -16.507  1.00  0.070          H  
ATOM   5558  HA  SER A 369      37.751  -1.833 -17.790  1.00  0.070          H  
ATOM   5559 1HB  SER A 369      37.852  -4.093 -16.907  1.00  0.100          H  
ATOM   5560 2HB  SER A 369      38.019  -2.925 -15.607  1.00  0.100          H  
ATOM   5561  HG  SER A 369      35.714  -4.384 -16.369  1.00  0.100          H  
ATOM   5562  N   GLY A 370      36.551  -3.512 -19.273  1.00  0.070          N  
ATOM   5563  CA  GLY A 370      35.815  -4.259 -20.291  1.00  0.080          C  
ATOM   5564  C   GLY A 370      36.807  -4.787 -21.294  1.00  0.100          C  
ATOM   5565  O   GLY A 370      37.957  -4.355 -21.301  1.00  0.110          O  
ATOM   5566  H   GLY A 370      37.580  -3.516 -19.291  1.00  0.080          H  
ATOM   5567 1HA  GLY A 370      35.253  -5.072 -19.838  1.00  0.100          H  
ATOM   5568 2HA  GLY A 370      35.089  -3.626 -20.788  1.00  0.100          H  
ATOM   5569  N   GLY A 371      36.405  -5.743 -22.112  1.00  0.090          N  
ATOM   5570  CA  GLY A 371      37.336  -6.259 -23.107  1.00  0.090          C  
ATOM   5571  C   GLY A 371      38.632  -6.720 -22.443  1.00  0.100          C  
ATOM   5572  O   GLY A 371      38.616  -7.405 -21.414  1.00  0.140          O  
ATOM   5573  H   GLY A 371      35.452  -6.082 -22.072  1.00  0.110          H  
ATOM   5574 1HA  GLY A 371      36.876  -7.089 -23.643  1.00  0.110          H  
ATOM   5575 2HA  GLY A 371      37.554  -5.480 -23.839  1.00  0.110          H  
ATOM   5576  N   ASP A 372      39.755  -6.300 -23.022  1.00  0.100          N  
ATOM   5577  CA  ASP A 372      41.095  -6.598 -22.527  1.00  0.090          C  
ATOM   5578  C   ASP A 372      41.769  -5.301 -22.084  1.00  0.060          C  
ATOM   5579  O   ASP A 372      42.995  -5.170 -22.190  1.00  0.080          O  
ATOM   5580  CB  ASP A 372      41.946  -7.301 -23.596  1.00  0.130          C  
ATOM   5581  CG  ASP A 372      41.472  -8.745 -23.983  1.00  0.130          C  
ATOM   5582  OD1 ASP A 372      41.035  -9.506 -23.138  1.00  0.130          O  
ATOM   5583  OD2 ASP A 372      41.567  -9.068 -25.138  1.00  0.130          O  
ATOM   5584  H   ASP A 372      39.665  -5.740 -23.860  1.00  0.120          H  
ATOM   5585  HA  ASP A 372      41.014  -7.252 -21.658  1.00  0.110          H  
ATOM   5586 1HB  ASP A 372      41.961  -6.689 -24.501  1.00  0.160          H  
ATOM   5587 2HB  ASP A 372      42.973  -7.367 -23.242  1.00  0.160          H  
ATOM   5588  N   GLN A 373      40.953  -4.335 -21.636  1.00  0.060          N  
ATOM   5589  CA  GLN A 373      41.391  -3.000 -21.216  1.00  0.070          C  
ATOM   5590  C   GLN A 373      40.832  -2.554 -19.847  1.00  0.060          C  
ATOM   5591  O   GLN A 373      39.741  -2.962 -19.421  1.00  0.060          O  
ATOM   5592  CB  GLN A 373      40.974  -2.018 -22.317  1.00  0.090          C  
ATOM   5593  CG  GLN A 373      39.468  -2.104 -22.684  1.00  0.090          C  
ATOM   5594  CD  GLN A 373      39.082  -1.199 -23.802  1.00  0.090          C  
ATOM   5595  OE1 GLN A 373      39.802  -0.230 -24.028  1.00  0.090          O  
ATOM   5596  NE2 GLN A 373      37.984  -1.508 -24.524  1.00  0.090          N  
ATOM   5597  H   GLN A 373      39.946  -4.527 -21.581  1.00  0.070          H  
ATOM   5598  HA  GLN A 373      42.476  -3.000 -21.143  1.00  0.080          H  
ATOM   5599 1HB  GLN A 373      41.177  -1.004 -21.986  1.00  0.110          H  
ATOM   5600 2HB  GLN A 373      41.566  -2.198 -23.217  1.00  0.110          H  
ATOM   5601 1HG  GLN A 373      39.249  -3.112 -23.016  1.00  0.110          H  
ATOM   5602 2HG  GLN A 373      38.862  -1.862 -21.811  1.00  0.110          H  
ATOM   5603 1HE2 GLN A 373      37.683  -0.949 -25.313  1.00  0.110          H  
ATOM   5604 2HE2 GLN A 373      37.429  -2.345 -24.330  1.00  0.110          H  
ATOM   5605  N   SER A 374      41.582  -1.671 -19.177  1.00  0.060          N  
ATOM   5606  CA  SER A 374      41.200  -1.143 -17.864  1.00  0.050          C  
ATOM   5607  C   SER A 374      41.466   0.372 -17.719  1.00  0.050          C  
ATOM   5608  O   SER A 374      42.443   0.908 -18.264  1.00  0.060          O  
ATOM   5609  CB  SER A 374      41.978  -1.923 -16.840  1.00  0.070          C  
ATOM   5610  OG  SER A 374      41.658  -3.312 -16.855  1.00  0.070          O  
ATOM   5611  H   SER A 374      42.482  -1.384 -19.568  1.00  0.070          H  
ATOM   5612  HA  SER A 374      40.135  -1.315 -17.714  1.00  0.060          H  
ATOM   5613 1HB  SER A 374      42.999  -1.808 -17.111  1.00  0.090          H  
ATOM   5614 2HB  SER A 374      41.830  -1.509 -15.850  1.00  0.090          H  
ATOM   5615  HG  SER A 374      42.469  -3.785 -16.506  1.00  0.090          H  
ATOM   5616  N   PHE A 375      40.589   1.065 -16.972  1.00  0.050          N  
ATOM   5617  CA  PHE A 375      40.716   2.518 -16.781  1.00  0.050          C  
ATOM   5618  C   PHE A 375      40.510   2.956 -15.326  1.00  0.050          C  
ATOM   5619  O   PHE A 375      39.799   2.300 -14.555  1.00  0.050          O  
ATOM   5620  CB  PHE A 375      39.699   3.232 -17.690  1.00  0.070          C  
ATOM   5621  CG  PHE A 375      39.878   2.877 -19.132  1.00  0.070          C  
ATOM   5622  CD1 PHE A 375      39.293   1.744 -19.662  1.00  0.070          C  
ATOM   5623  CD2 PHE A 375      40.634   3.642 -19.944  1.00  0.070          C  
ATOM   5624  CE1 PHE A 375      39.515   1.403 -20.956  1.00  0.070          C  
ATOM   5625  CE2 PHE A 375      40.855   3.312 -21.240  1.00  0.070          C  
ATOM   5626  CZ  PHE A 375      40.307   2.185 -21.737  1.00  0.070          C  
ATOM   5627  H   PHE A 375      39.810   0.561 -16.536  1.00  0.060          H  
ATOM   5628  HA  PHE A 375      41.718   2.819 -17.077  1.00  0.060          H  
ATOM   5629 1HB  PHE A 375      38.728   2.998 -17.408  1.00  0.080          H  
ATOM   5630 2HB  PHE A 375      39.820   4.309 -17.585  1.00  0.080          H  
ATOM   5631  HD1 PHE A 375      38.672   1.110 -19.030  1.00  0.080          H  
ATOM   5632  HD2 PHE A 375      41.075   4.518 -19.540  1.00  0.080          H  
ATOM   5633  HE1 PHE A 375      39.070   0.505 -21.366  1.00  0.080          H  
ATOM   5634  HE2 PHE A 375      41.484   3.945 -21.873  1.00  0.080          H  
ATOM   5635  HZ  PHE A 375      40.491   1.900 -22.771  1.00  0.080          H  
ATOM   5636  N   SER A 376      41.086   4.102 -14.960  1.00  0.050          N  
ATOM   5637  CA  SER A 376      40.854   4.662 -13.628  1.00  0.050          C  
ATOM   5638  C   SER A 376      40.818   6.191 -13.613  1.00  0.040          C  
ATOM   5639  O   SER A 376      41.783   6.882 -13.978  1.00  0.070          O  
ATOM   5640  CB  SER A 376      41.910   4.153 -12.665  1.00  0.070          C  
ATOM   5641  OG  SER A 376      41.754   4.701 -11.396  1.00  0.070          O  
ATOM   5642  H   SER A 376      41.694   4.584 -15.629  1.00  0.060          H  
ATOM   5643  HA  SER A 376      39.884   4.311 -13.277  1.00  0.060          H  
ATOM   5644 1HB  SER A 376      41.832   3.077 -12.599  1.00  0.080          H  
ATOM   5645 2HB  SER A 376      42.897   4.396 -13.046  1.00  0.080          H  
ATOM   5646  HG  SER A 376      42.391   4.243 -10.841  1.00  0.080          H  
ATOM   5647  N   HIS A 377      39.662   6.731 -13.238  1.00  0.060          N  
ATOM   5648  CA  HIS A 377      39.505   8.170 -13.157  1.00  0.080          C  
ATOM   5649  C   HIS A 377      40.100   8.566 -11.830  1.00  0.070          C  
ATOM   5650  O   HIS A 377      39.892   7.845 -10.839  1.00  0.070          O  
ATOM   5651  CB  HIS A 377      38.054   8.589 -13.301  1.00  0.100          C  
ATOM   5652  CG  HIS A 377      37.893  10.030 -13.596  1.00  0.100          C  
ATOM   5653  ND1 HIS A 377      37.761  11.010 -12.634  1.00  0.100          N  
ATOM   5654  CD2 HIS A 377      37.904  10.654 -14.776  1.00  0.100          C  
ATOM   5655  CE1 HIS A 377      37.641  12.184 -13.233  1.00  0.100          C  
ATOM   5656  NE2 HIS A 377      37.713  11.986 -14.545  1.00  0.100          N  
ATOM   5657  H   HIS A 377      38.902   6.109 -12.951  1.00  0.070          H  
ATOM   5658  HA  HIS A 377      40.074   8.662 -13.942  1.00  0.100          H  
ATOM   5659 1HB  HIS A 377      37.595   8.028 -14.103  1.00  0.120          H  
ATOM   5660 2HB  HIS A 377      37.514   8.358 -12.386  1.00  0.120          H  
ATOM   5661  HD1 HIS A 377      37.936  10.913 -11.652  1.00  0.120          H  
ATOM   5662  HD2 HIS A 377      38.025  10.281 -15.784  1.00  0.120          H  
ATOM   5663  HE1 HIS A 377      37.510  13.095 -12.650  1.00  0.120          H  
ATOM   5664  N   TYR A 378      40.816   9.684 -11.783  1.00  0.070          N  
ATOM   5665  CA  TYR A 378      41.427  10.091 -10.539  1.00  0.070          C  
ATOM   5666  C   TYR A 378      41.556  11.591 -10.426  1.00  0.050          C  
ATOM   5667  O   TYR A 378      41.463  12.317 -11.419  1.00  0.050          O  
ATOM   5668  CB  TYR A 378      42.836   9.492 -10.424  1.00  0.100          C  
ATOM   5669  CG  TYR A 378      43.812  10.086 -11.368  1.00  0.100          C  
ATOM   5670  CD1 TYR A 378      44.607  11.143 -10.953  1.00  0.100          C  
ATOM   5671  CD2 TYR A 378      43.918   9.616 -12.634  1.00  0.100          C  
ATOM   5672  CE1 TYR A 378      45.497  11.710 -11.812  1.00  0.100          C  
ATOM   5673  CE2 TYR A 378      44.824  10.193 -13.489  1.00  0.100          C  
ATOM   5674  CZ  TYR A 378      45.608  11.221 -13.085  1.00  0.100          C  
ATOM   5675  OH  TYR A 378      46.509  11.761 -13.957  1.00  0.100          O  
ATOM   5676  H   TYR A 378      40.939  10.258 -12.603  1.00  0.080          H  
ATOM   5677  HA  TYR A 378      40.795   9.752  -9.727  1.00  0.080          H  
ATOM   5678 1HB  TYR A 378      43.222   9.627  -9.424  1.00  0.120          H  
ATOM   5679 2HB  TYR A 378      42.779   8.429 -10.625  1.00  0.120          H  
ATOM   5680  HD1 TYR A 378      44.525  11.524  -9.939  1.00  0.120          H  
ATOM   5681  HD2 TYR A 378      43.294   8.785 -12.968  1.00  0.120          H  
ATOM   5682  HE1 TYR A 378      46.121  12.538 -11.480  1.00  0.120          H  
ATOM   5683  HE2 TYR A 378      44.922   9.821 -14.499  1.00  0.120          H  
ATOM   5684  HH  TYR A 378      47.010  12.444 -13.510  1.00  0.120          H  
ATOM   5685  N   SER A 379      41.812  12.035  -9.207  1.00  0.050          N  
ATOM   5686  CA  SER A 379      42.089  13.440  -8.918  1.00  0.040          C  
ATOM   5687  C   SER A 379      43.412  13.589  -8.180  1.00  0.060          C  
ATOM   5688  O   SER A 379      43.906  12.648  -7.560  1.00  0.090          O  
ATOM   5689  CB  SER A 379      40.965  14.069  -8.110  1.00  0.060          C  
ATOM   5690  OG  SER A 379      39.763  14.116  -8.838  1.00  0.060          O  
ATOM   5691  H   SER A 379      41.813  11.335  -8.462  1.00  0.060          H  
ATOM   5692  HA  SER A 379      42.170  13.979  -9.863  1.00  0.050          H  
ATOM   5693 1HB  SER A 379      40.810  13.482  -7.216  1.00  0.070          H  
ATOM   5694 2HB  SER A 379      41.252  15.076  -7.792  1.00  0.070          H  
ATOM   5695  HG  SER A 379      39.139  14.588  -8.281  1.00  0.070          H  
ATOM   5696  N   SER A 380      44.036  14.755  -8.280  1.00  0.050          N  
ATOM   5697  CA  SER A 380      45.244  14.999  -7.497  1.00  0.080          C  
ATOM   5698  C   SER A 380      44.778  15.195  -6.046  1.00  0.090          C  
ATOM   5699  O   SER A 380      43.768  15.882  -5.885  1.00  0.160          O  
ATOM   5700  CB  SER A 380      45.948  16.248  -8.006  1.00  0.100          C  
ATOM   5701  OG  SER A 380      46.363  16.094  -9.340  1.00  0.100          O  
ATOM   5702  H   SER A 380      43.650  15.490  -8.857  1.00  0.060          H  
ATOM   5703  HA  SER A 380      45.903  14.144  -7.605  1.00  0.100          H  
ATOM   5704 1HB  SER A 380      45.276  17.102  -7.925  1.00  0.120          H  
ATOM   5705 2HB  SER A 380      46.813  16.458  -7.379  1.00  0.120          H  
ATOM   5706  HG  SER A 380      46.813  16.911  -9.573  1.00  0.120          H  
ATOM   5707  N   PRO A 381      45.530  14.760  -4.997  1.00  0.160          N  
ATOM   5708  CA  PRO A 381      45.246  14.868  -3.553  1.00  0.230          C  
ATOM   5709  C   PRO A 381      44.779  16.217  -3.056  1.00  0.220          C  
ATOM   5710  O   PRO A 381      44.103  16.295  -2.032  1.00  0.500          O  
ATOM   5711  CB  PRO A 381      46.576  14.507  -2.949  1.00  0.350          C  
ATOM   5712  CG  PRO A 381      47.173  13.562  -3.905  1.00  0.350          C  
ATOM   5713  CD  PRO A 381      46.760  14.029  -5.269  1.00  0.350          C  
ATOM   5714  HA  PRO A 381      44.539  14.104  -3.245  1.00  0.280          H  
ATOM   5715 1HB  PRO A 381      47.177  15.416  -2.801  1.00  0.410          H  
ATOM   5716 2HB  PRO A 381      46.401  14.050  -1.974  1.00  0.410          H  
ATOM   5717 1HG  PRO A 381      48.258  13.571  -3.774  1.00  0.410          H  
ATOM   5718 2HG  PRO A 381      46.822  12.538  -3.689  1.00  0.410          H  
ATOM   5719 1HD  PRO A 381      47.527  14.664  -5.736  1.00  0.410          H  
ATOM   5720 2HD  PRO A 381      46.536  13.123  -5.851  1.00  0.410          H  
ATOM   5721  N   GLN A 382      45.183  17.285  -3.716  1.00  0.120          N  
ATOM   5722  CA  GLN A 382      44.799  18.628  -3.324  1.00  0.080          C  
ATOM   5723  C   GLN A 382      43.307  18.905  -3.603  1.00  0.120          C  
ATOM   5724  O   GLN A 382      42.713  19.816  -3.022  1.00  0.240          O  
ATOM   5725  CB  GLN A 382      45.677  19.639  -4.057  1.00  0.130          C  
ATOM   5726  CG  GLN A 382      47.170  19.550  -3.688  1.00  0.130          C  
ATOM   5727  CD  GLN A 382      47.950  18.500  -4.497  1.00  0.130          C  
ATOM   5728  OE1 GLN A 382      47.414  17.488  -4.972  1.00  0.130          O  
ATOM   5729  NE2 GLN A 382      49.231  18.760  -4.675  1.00  0.130          N  
ATOM   5730  H   GLN A 382      45.788  17.183  -4.527  1.00  0.140          H  
ATOM   5731  HA  GLN A 382      44.984  18.737  -2.257  1.00  0.100          H  
ATOM   5732 1HB  GLN A 382      45.579  19.490  -5.131  1.00  0.150          H  
ATOM   5733 2HB  GLN A 382      45.331  20.647  -3.832  1.00  0.150          H  
ATOM   5734 1HG  GLN A 382      47.633  20.523  -3.856  1.00  0.150          H  
ATOM   5735 2HG  GLN A 382      47.249  19.283  -2.629  1.00  0.150          H  
ATOM   5736 1HE2 GLN A 382      49.806  18.129  -5.203  1.00  0.150          H  
ATOM   5737 2HE2 GLN A 382      49.616  19.599  -4.302  1.00  0.150          H  
ATOM   5738  N   ASN A 383      42.715  18.142  -4.525  1.00  0.090          N  
ATOM   5739  CA  ASN A 383      41.331  18.314  -4.952  1.00  0.240          C  
ATOM   5740  C   ASN A 383      40.544  17.001  -5.016  1.00  0.190          C  
ATOM   5741  O   ASN A 383      39.714  16.818  -5.911  1.00  0.330          O  
ATOM   5742  CB  ASN A 383      41.292  19.016  -6.296  1.00  0.280          C  
ATOM   5743  CG  ASN A 383      41.771  20.443  -6.223  1.00  0.280          C  
ATOM   5744  OD1 ASN A 383      41.056  21.321  -5.727  1.00  0.280          O  
ATOM   5745  ND2 ASN A 383      42.959  20.699  -6.713  1.00  0.280          N  
ATOM   5746  H   ASN A 383      43.253  17.381  -4.942  1.00  0.110          H  
ATOM   5747  HA  ASN A 383      40.826  18.945  -4.221  1.00  0.290          H  
ATOM   5748 1HB  ASN A 383      41.919  18.468  -7.002  1.00  0.330          H  
ATOM   5749 2HB  ASN A 383      40.276  19.009  -6.685  1.00  0.330          H  
ATOM   5750 1HD2 ASN A 383      43.317  21.633  -6.688  1.00  0.330          H  
ATOM   5751 2HD2 ASN A 383      43.505  19.963  -7.105  1.00  0.330          H  
ATOM   5752  N   CYS A 384      40.799  16.072  -4.104  1.00  0.100          N  
ATOM   5753  CA  CYS A 384      40.085  14.807  -4.160  1.00  0.110          C  
ATOM   5754  C   CYS A 384      38.831  14.762  -3.323  1.00  0.140          C  
ATOM   5755  O   CYS A 384      38.884  14.824  -2.095  1.00  0.340          O  
ATOM   5756  CB  CYS A 384      40.985  13.683  -3.699  1.00  0.150          C  
ATOM   5757  SG  CYS A 384      42.313  13.507  -4.723  1.00  0.150          S  
ATOM   5758  H   CYS A 384      41.471  16.234  -3.364  1.00  0.120          H  
ATOM   5759  HA  CYS A 384      39.810  14.617  -5.195  1.00  0.130          H  
ATOM   5760 1HB  CYS A 384      41.340  13.871  -2.685  1.00  0.180          H  
ATOM   5761 2HB  CYS A 384      40.443  12.769  -3.710  1.00  0.180          H  
ATOM   5762  N   GLY A 385      37.697  14.600  -3.989  1.00  0.120          N  
ATOM   5763  CA  GLY A 385      36.442  14.501  -3.278  1.00  0.110          C  
ATOM   5764  C   GLY A 385      36.222  13.016  -3.058  1.00  0.070          C  
ATOM   5765  O   GLY A 385      37.005  12.222  -3.559  1.00  0.210          O  
ATOM   5766  H   GLY A 385      37.722  14.561  -4.999  1.00  0.140          H  
ATOM   5767 1HA  GLY A 385      36.516  15.036  -2.331  1.00  0.130          H  
ATOM   5768 2HA  GLY A 385      35.639  14.937  -3.869  1.00  0.130          H  
ATOM   5769  N   PRO A 386      35.117  12.597  -2.452  1.00  0.050          N  
ATOM   5770  CA  PRO A 386      34.805  11.212  -2.159  1.00  0.020          C  
ATOM   5771  C   PRO A 386      34.781  10.367  -3.438  1.00  0.050          C  
ATOM   5772  O   PRO A 386      34.379  10.882  -4.490  1.00  0.100          O  
ATOM   5773  CB  PRO A 386      33.405  11.318  -1.530  1.00  0.030          C  
ATOM   5774  CG  PRO A 386      33.325  12.736  -0.998  1.00  0.030          C  
ATOM   5775  CD  PRO A 386      34.107  13.564  -1.994  1.00  0.030          C  
ATOM   5776  HA  PRO A 386      35.552  10.865  -1.431  1.00  0.020          H  
ATOM   5777 1HB  PRO A 386      32.637  11.097  -2.290  1.00  0.040          H  
ATOM   5778 2HB  PRO A 386      33.286  10.568  -0.736  1.00  0.040          H  
ATOM   5779 1HG  PRO A 386      32.271  13.050  -0.918  1.00  0.040          H  
ATOM   5780 2HG  PRO A 386      33.746  12.783   0.017  1.00  0.040          H  
ATOM   5781 1HD  PRO A 386      33.465  13.880  -2.830  1.00  0.040          H  
ATOM   5782 2HD  PRO A 386      34.557  14.413  -1.468  1.00  0.040          H  
ATOM   5783  N   PRO A 387      35.170   9.082  -3.368  1.00  0.060          N  
ATOM   5784  CA  PRO A 387      35.189   8.109  -4.447  1.00  0.060          C  
ATOM   5785  C   PRO A 387      33.760   7.738  -4.796  1.00  0.080          C  
ATOM   5786  O   PRO A 387      32.864   7.904  -3.963  1.00  0.100          O  
ATOM   5787  CB  PRO A 387      35.944   6.932  -3.829  1.00  0.090          C  
ATOM   5788  CG  PRO A 387      35.663   7.053  -2.343  1.00  0.090          C  
ATOM   5789  CD  PRO A 387      35.582   8.531  -2.071  1.00  0.090          C  
ATOM   5790  HA  PRO A 387      35.722   8.518  -5.315  1.00  0.070          H  
ATOM   5791 1HB  PRO A 387      35.565   5.985  -4.255  1.00  0.110          H  
ATOM   5792 2HB  PRO A 387      37.008   6.993  -4.095  1.00  0.110          H  
ATOM   5793 1HG  PRO A 387      34.733   6.517  -2.082  1.00  0.110          H  
ATOM   5794 2HG  PRO A 387      36.461   6.600  -1.772  1.00  0.110          H  
ATOM   5795 1HD  PRO A 387      34.816   8.704  -1.306  1.00  0.110          H  
ATOM   5796 2HD  PRO A 387      36.566   8.910  -1.783  1.00  0.110          H  
ATOM   5797  N   ASP A 388      33.541   7.182  -5.982  1.00  0.080          N  
ATOM   5798  CA  ASP A 388      32.201   6.723  -6.339  1.00  0.100          C  
ATOM   5799  C   ASP A 388      31.934   5.380  -5.648  1.00  0.090          C  
ATOM   5800  O   ASP A 388      32.487   4.351  -6.016  1.00  0.090          O  
ATOM   5801  CB  ASP A 388      32.103   6.612  -7.876  1.00  0.130          C  
ATOM   5802  CG  ASP A 388      30.721   6.230  -8.440  1.00  0.130          C  
ATOM   5803  OD1 ASP A 388      29.900   5.774  -7.694  1.00  0.130          O  
ATOM   5804  OD2 ASP A 388      30.492   6.461  -9.616  1.00  0.130          O  
ATOM   5805  H   ASP A 388      34.302   7.082  -6.664  1.00  0.100          H  
ATOM   5806  HA  ASP A 388      31.469   7.450  -5.987  1.00  0.120          H  
ATOM   5807 1HB  ASP A 388      32.410   7.560  -8.319  1.00  0.160          H  
ATOM   5808 2HB  ASP A 388      32.827   5.862  -8.213  1.00  0.160          H  
ATOM   5809  N   ASP A 389      31.123   5.418  -4.594  1.00  0.090          N  
ATOM   5810  CA  ASP A 389      30.846   4.250  -3.761  1.00  0.080          C  
ATOM   5811  C   ASP A 389      29.598   3.521  -4.246  1.00  0.070          C  
ATOM   5812  O   ASP A 389      28.487   4.032  -4.094  1.00  0.070          O  
ATOM   5813  CB  ASP A 389      30.734   4.681  -2.292  1.00  0.120          C  
ATOM   5814  CG  ASP A 389      30.586   3.532  -1.290  1.00  0.120          C  
ATOM   5815  OD1 ASP A 389      30.172   2.438  -1.658  1.00  0.120          O  
ATOM   5816  OD2 ASP A 389      30.935   3.746  -0.141  1.00  0.120          O  
ATOM   5817  H   ASP A 389      30.704   6.308  -4.358  1.00  0.110          H  
ATOM   5818  HA  ASP A 389      31.683   3.567  -3.863  1.00  0.100          H  
ATOM   5819 1HB  ASP A 389      31.622   5.265  -2.027  1.00  0.140          H  
ATOM   5820 2HB  ASP A 389      29.872   5.342  -2.182  1.00  0.140          H  
ATOM   5821  N   PHE A 390      29.762   2.331  -4.833  1.00  0.060          N  
ATOM   5822  CA  PHE A 390      28.658   1.636  -5.487  1.00  0.060          C  
ATOM   5823  C   PHE A 390      27.666   1.072  -4.500  1.00  0.100          C  
ATOM   5824  O   PHE A 390      26.613   0.573  -4.892  1.00  0.110          O  
ATOM   5825  CB  PHE A 390      29.154   0.478  -6.345  1.00  0.080          C  
ATOM   5826  CG  PHE A 390      30.003   0.839  -7.531  1.00  0.080          C  
ATOM   5827  CD1 PHE A 390      30.182   2.151  -7.986  1.00  0.080          C  
ATOM   5828  CD2 PHE A 390      30.634  -0.170  -8.206  1.00  0.080          C  
ATOM   5829  CE1 PHE A 390      30.976   2.398  -9.067  1.00  0.080          C  
ATOM   5830  CE2 PHE A 390      31.427   0.083  -9.289  1.00  0.080          C  
ATOM   5831  CZ  PHE A 390      31.601   1.355  -9.715  1.00  0.080          C  
ATOM   5832  H   PHE A 390      30.684   1.887  -4.862  1.00  0.070          H  
ATOM   5833  HA  PHE A 390      28.124   2.349  -6.114  1.00  0.070          H  
ATOM   5834 1HB  PHE A 390      29.731  -0.193  -5.722  1.00  0.100          H  
ATOM   5835 2HB  PHE A 390      28.299  -0.079  -6.706  1.00  0.100          H  
ATOM   5836  HD1 PHE A 390      29.709   3.003  -7.490  1.00  0.100          H  
ATOM   5837  HD2 PHE A 390      30.496  -1.187  -7.857  1.00  0.100          H  
ATOM   5838  HE1 PHE A 390      31.113   3.427  -9.401  1.00  0.100          H  
ATOM   5839  HE2 PHE A 390      31.928  -0.730  -9.818  1.00  0.100          H  
ATOM   5840  HZ  PHE A 390      32.239   1.537 -10.564  1.00  0.100          H  
ATOM   5841  N   ARG A 391      27.982   1.139  -3.211  1.00  0.100          N  
ATOM   5842  CA  ARG A 391      27.080   0.584  -2.233  1.00  0.120          C  
ATOM   5843  C   ARG A 391      25.959   1.570  -1.945  1.00  0.130          C  
ATOM   5844  O   ARG A 391      24.995   1.249  -1.247  1.00  0.150          O  
ATOM   5845  CB  ARG A 391      27.810   0.290  -0.960  1.00  0.160          C  
ATOM   5846  CG  ARG A 391      28.954  -0.704  -1.093  1.00  0.160          C  
ATOM   5847  CD  ARG A 391      29.586  -0.848   0.158  1.00  0.160          C  
ATOM   5848  NE  ARG A 391      30.153   0.386   0.588  1.00  0.160          N  
ATOM   5849  CZ  ARG A 391      30.486   0.686   1.859  1.00  0.160          C  
ATOM   5850  NH1 ARG A 391      30.264  -0.184   2.852  1.00  0.160          N  
ATOM   5851  NH2 ARG A 391      31.012   1.875   2.113  1.00  0.160          N  
ATOM   5852  H   ARG A 391      28.854   1.595  -2.897  1.00  0.120          H  
ATOM   5853  HA  ARG A 391      26.649  -0.314  -2.641  1.00  0.140          H  
ATOM   5854 1HB  ARG A 391      28.197   1.226  -0.564  1.00  0.190          H  
ATOM   5855 2HB  ARG A 391      27.110  -0.111  -0.225  1.00  0.190          H  
ATOM   5856 1HG  ARG A 391      28.619  -1.676  -1.416  1.00  0.190          H  
ATOM   5857 2HG  ARG A 391      29.690  -0.312  -1.795  1.00  0.190          H  
ATOM   5858 1HD  ARG A 391      28.859  -1.140   0.844  1.00  0.190          H  
ATOM   5859 2HD  ARG A 391      30.375  -1.596   0.095  1.00  0.190          H  
ATOM   5860  HE  ARG A 391      30.300   1.112  -0.139  1.00  0.190          H  
ATOM   5861 1HH1 ARG A 391      29.778  -1.085   2.673  1.00  0.190          H  
ATOM   5862 2HH1 ARG A 391      30.507   0.058   3.800  1.00  0.190          H  
ATOM   5863 1HH2 ARG A 391      31.122   2.561   1.336  1.00  0.190          H  
ATOM   5864 2HH2 ARG A 391      31.259   2.137   3.049  1.00  0.190          H  
ATOM   5865  N   CYS A 392      26.113   2.792  -2.460  1.00  0.110          N  
ATOM   5866  CA  CYS A 392      25.150   3.860  -2.317  1.00  0.120          C  
ATOM   5867  C   CYS A 392      24.514   4.124  -3.675  1.00  0.080          C  
ATOM   5868  O   CYS A 392      25.123   4.800  -4.500  1.00  0.120          O  
ATOM   5869  CB  CYS A 392      25.824   5.142  -1.859  1.00  0.160          C  
ATOM   5870  SG  CYS A 392      24.672   6.511  -1.709  1.00  0.160          S  
ATOM   5871  H   CYS A 392      26.949   2.992  -3.020  1.00  0.130          H  
ATOM   5872  HA  CYS A 392      24.415   3.585  -1.570  1.00  0.140          H  
ATOM   5873 1HB  CYS A 392      26.301   4.981  -0.891  1.00  0.200          H  
ATOM   5874 2HB  CYS A 392      26.607   5.421  -2.572  1.00  0.200          H  
ATOM   5875  HG  CYS A 392      24.283   6.482  -3.000  1.00  0.200          H  
ATOM   5876  N   PRO A 393      23.292   3.657  -3.947  1.00  0.140          N  
ATOM   5877  CA  PRO A 393      22.657   3.780  -5.240  1.00  0.130          C  
ATOM   5878  C   PRO A 393      22.636   5.239  -5.670  1.00  0.080          C  
ATOM   5879  O   PRO A 393      22.310   6.113  -4.867  1.00  0.160          O  
ATOM   5880  CB  PRO A 393      21.248   3.245  -4.954  1.00  0.200          C  
ATOM   5881  CG  PRO A 393      21.437   2.294  -3.797  1.00  0.200          C  
ATOM   5882  CD  PRO A 393      22.494   2.941  -2.939  1.00  0.200          C  
ATOM   5883  HA  PRO A 393      23.188   3.157  -5.975  1.00  0.160          H  
ATOM   5884 1HB  PRO A 393      20.557   4.076  -4.741  1.00  0.230          H  
ATOM   5885 2HB  PRO A 393      20.861   2.726  -5.833  1.00  0.230          H  
ATOM   5886 1HG  PRO A 393      20.485   2.135  -3.268  1.00  0.230          H  
ATOM   5887 2HG  PRO A 393      21.762   1.310  -4.170  1.00  0.230          H  
ATOM   5888 1HD  PRO A 393      22.055   3.643  -2.213  1.00  0.230          H  
ATOM   5889 2HD  PRO A 393      23.064   2.136  -2.466  1.00  0.230          H  
ATOM   5890  N   ASN A 394      22.926   5.482  -6.947  1.00  0.080          N  
ATOM   5891  CA  ASN A 394      22.934   6.823  -7.516  1.00  0.120          C  
ATOM   5892  C   ASN A 394      21.501   7.234  -7.858  1.00  0.080          C  
ATOM   5893  O   ASN A 394      20.901   6.577  -8.708  1.00  0.090          O  
ATOM   5894  CB  ASN A 394      23.810   6.903  -8.755  1.00  0.150          C  
ATOM   5895  CG  ASN A 394      23.955   8.340  -9.282  1.00  0.150          C  
ATOM   5896  OD1 ASN A 394      23.001   9.145  -9.394  1.00  0.150          O  
ATOM   5897  ND2 ASN A 394      25.186   8.680  -9.612  1.00  0.150          N  
ATOM   5898  H   ASN A 394      23.187   4.704  -7.536  1.00  0.100          H  
ATOM   5899  HA  ASN A 394      23.373   7.490  -6.787  1.00  0.140          H  
ATOM   5900 1HB  ASN A 394      24.802   6.510  -8.523  1.00  0.180          H  
ATOM   5901 2HB  ASN A 394      23.387   6.281  -9.544  1.00  0.180          H  
ATOM   5902 1HD2 ASN A 394      25.375   9.600  -9.965  1.00  0.180          H  
ATOM   5903 2HD2 ASN A 394      25.938   8.022  -9.511  1.00  0.180          H  
ATOM   5904  N   PRO A 395      20.925   8.286  -7.242  1.00  0.130          N  
ATOM   5905  CA  PRO A 395      19.558   8.754  -7.428  1.00  0.150          C  
ATOM   5906  C   PRO A 395      19.131   8.978  -8.878  1.00  0.180          C  
ATOM   5907  O   PRO A 395      17.943   8.878  -9.186  1.00  0.340          O  
ATOM   5908  CB  PRO A 395      19.566  10.097  -6.687  1.00  0.220          C  
ATOM   5909  CG  PRO A 395      20.606   9.939  -5.616  1.00  0.220          C  
ATOM   5910  CD  PRO A 395      21.687   9.096  -6.240  1.00  0.220          C  
ATOM   5911  HA  PRO A 395      18.874   8.046  -6.935  1.00  0.180          H  
ATOM   5912 1HB  PRO A 395      19.798  10.911  -7.395  1.00  0.270          H  
ATOM   5913 2HB  PRO A 395      18.565  10.307  -6.282  1.00  0.270          H  
ATOM   5914 1HG  PRO A 395      20.974  10.925  -5.295  1.00  0.270          H  
ATOM   5915 2HG  PRO A 395      20.164   9.462  -4.727  1.00  0.270          H  
ATOM   5916 1HD  PRO A 395      22.450   9.724  -6.730  1.00  0.270          H  
ATOM   5917 2HD  PRO A 395      22.096   8.475  -5.430  1.00  0.270          H  
ATOM   5918  N   THR A 396      20.070   9.277  -9.785  1.00  0.090          N  
ATOM   5919  CA  THR A 396      19.670   9.550 -11.160  1.00  0.100          C  
ATOM   5920  C   THR A 396      19.536   8.275 -11.977  1.00  0.110          C  
ATOM   5921  O   THR A 396      19.162   8.320 -13.150  1.00  0.120          O  
ATOM   5922  CB  THR A 396      20.672  10.484 -11.861  1.00  0.140          C  
ATOM   5923  OG1 THR A 396      21.939   9.834 -11.979  1.00  0.140          O  
ATOM   5924  CG2 THR A 396      20.848  11.738 -11.019  1.00  0.140          C  
ATOM   5925  H   THR A 396      21.070   9.335  -9.566  1.00  0.110          H  
ATOM   5926  HA  THR A 396      18.699  10.043 -11.145  1.00  0.120          H  
ATOM   5927  HB  THR A 396      20.305  10.750 -12.851  1.00  0.160          H  
ATOM   5928  HG1 THR A 396      21.880   9.167 -12.669  1.00  0.160          H  
ATOM   5929 1HG2 THR A 396      21.560  12.403 -11.507  1.00  0.160          H  
ATOM   5930 2HG2 THR A 396      19.889  12.241 -10.918  1.00  0.160          H  
ATOM   5931 3HG2 THR A 396      21.223  11.472 -10.033  1.00  0.160          H  
ATOM   5932  N   LYS A 397      19.870   7.141 -11.362  1.00  0.100          N  
ATOM   5933  CA  LYS A 397      19.805   5.835 -11.990  1.00  0.130          C  
ATOM   5934  C   LYS A 397      18.750   4.942 -11.319  1.00  0.070          C  
ATOM   5935  O   LYS A 397      18.764   3.715 -11.468  1.00  0.070          O  
ATOM   5936  CB  LYS A 397      21.181   5.181 -12.022  1.00  0.170          C  
ATOM   5937  CG  LYS A 397      22.166   5.948 -12.905  1.00  0.170          C  
ATOM   5938  CD  LYS A 397      23.505   5.250 -13.026  1.00  0.170          C  
ATOM   5939  CE  LYS A 397      24.447   6.040 -13.940  1.00  0.170          C  
ATOM   5940  NZ  LYS A 397      25.774   5.390 -14.065  1.00  0.170          N  
ATOM   5941  H   LYS A 397      20.171   7.179 -10.385  1.00  0.120          H  
ATOM   5942  HA  LYS A 397      19.513   5.981 -13.025  1.00  0.160          H  
ATOM   5943 1HB  LYS A 397      21.586   5.138 -11.009  1.00  0.200          H  
ATOM   5944 2HB  LYS A 397      21.100   4.165 -12.396  1.00  0.200          H  
ATOM   5945 1HG  LYS A 397      21.727   6.066 -13.900  1.00  0.200          H  
ATOM   5946 2HG  LYS A 397      22.324   6.937 -12.478  1.00  0.200          H  
ATOM   5947 1HD  LYS A 397      23.957   5.158 -12.037  1.00  0.200          H  
ATOM   5948 2HD  LYS A 397      23.358   4.250 -13.438  1.00  0.200          H  
ATOM   5949 1HE  LYS A 397      23.999   6.124 -14.931  1.00  0.200          H  
ATOM   5950 2HE  LYS A 397      24.583   7.042 -13.528  1.00  0.200          H  
ATOM   5951 1HZ  LYS A 397      26.367   5.946 -14.675  1.00  0.200          H  
ATOM   5952 2HZ  LYS A 397      26.201   5.320 -13.152  1.00  0.200          H  
ATOM   5953 3HZ  LYS A 397      25.662   4.465 -14.458  1.00  0.200          H  
ATOM   5954  N   GLN A 398      17.843   5.554 -10.551  1.00  0.090          N  
ATOM   5955  CA  GLN A 398      16.795   4.806  -9.854  1.00  0.070          C  
ATOM   5956  C   GLN A 398      15.412   4.901 -10.499  1.00  0.060          C  
ATOM   5957  O   GLN A 398      15.106   5.837 -11.238  1.00  0.070          O  
ATOM   5958  CB  GLN A 398      16.706   5.243  -8.391  1.00  0.110          C  
ATOM   5959  CG  GLN A 398      17.988   5.039  -7.630  1.00  0.110          C  
ATOM   5960  CD  GLN A 398      18.382   3.600  -7.601  1.00  0.110          C  
ATOM   5961  OE1 GLN A 398      17.626   2.746  -7.140  1.00  0.110          O  
ATOM   5962  NE2 GLN A 398      19.560   3.317  -8.121  1.00  0.110          N  
ATOM   5963  H   GLN A 398      17.875   6.566 -10.471  1.00  0.110          H  
ATOM   5964  HA  GLN A 398      17.070   3.753  -9.870  1.00  0.080          H  
ATOM   5965 1HB  GLN A 398      16.463   6.308  -8.349  1.00  0.130          H  
ATOM   5966 2HB  GLN A 398      15.903   4.703  -7.889  1.00  0.130          H  
ATOM   5967 1HG  GLN A 398      18.769   5.593  -8.122  1.00  0.130          H  
ATOM   5968 2HG  GLN A 398      17.870   5.390  -6.607  1.00  0.130          H  
ATOM   5969 1HE2 GLN A 398      19.895   2.373  -8.163  1.00  0.130          H  
ATOM   5970 2HE2 GLN A 398      20.131   4.059  -8.494  1.00  0.130          H  
ATOM   5971  N   ILE A 399      14.570   3.920 -10.170  1.00  0.050          N  
ATOM   5972  CA  ILE A 399      13.169   3.858 -10.603  1.00  0.050          C  
ATOM   5973  C   ILE A 399      12.311   4.834  -9.798  1.00  0.050          C  
ATOM   5974  O   ILE A 399      12.715   5.263  -8.715  1.00  0.040          O  
ATOM   5975  CB  ILE A 399      12.621   2.410 -10.474  1.00  0.070          C  
ATOM   5976  CG1 ILE A 399      12.603   1.930  -8.952  1.00  0.070          C  
ATOM   5977  CG2 ILE A 399      13.507   1.492 -11.345  1.00  0.070          C  
ATOM   5978  CD1 ILE A 399      11.847   0.601  -8.695  1.00  0.070          C  
ATOM   5979  H   ILE A 399      14.931   3.181  -9.584  1.00  0.060          H  
ATOM   5980  HA  ILE A 399      13.116   4.149 -11.644  1.00  0.060          H  
ATOM   5981  HB  ILE A 399      11.590   2.370 -10.838  1.00  0.080          H  
ATOM   5982 1HG1 ILE A 399      13.626   1.807  -8.600  1.00  0.080          H  
ATOM   5983 2HG1 ILE A 399      12.114   2.697  -8.351  1.00  0.080          H  
ATOM   5984 1HG2 ILE A 399      13.158   0.477 -11.287  1.00  0.080          H  
ATOM   5985 2HG2 ILE A 399      13.476   1.834 -12.381  1.00  0.080          H  
ATOM   5986 3HG2 ILE A 399      14.537   1.522 -10.992  1.00  0.080          H  
ATOM   5987 1HD1 ILE A 399      11.876   0.365  -7.631  1.00  0.080          H  
ATOM   5988 2HD1 ILE A 399      10.811   0.703  -9.012  1.00  0.080          H  
ATOM   5989 3HD1 ILE A 399      12.318  -0.206  -9.250  1.00  0.080          H  
ATOM   5990  N   TRP A 400      11.122   5.175 -10.298  1.00  0.070          N  
ATOM   5991  CA  TRP A 400      10.252   6.051  -9.518  1.00  0.080          C  
ATOM   5992  C   TRP A 400       9.767   5.338  -8.275  1.00  0.090          C  
ATOM   5993  O   TRP A 400       9.356   4.180  -8.355  1.00  0.090          O  
ATOM   5994  CB  TRP A 400       8.956   6.478 -10.241  1.00  0.110          C  
ATOM   5995  CG  TRP A 400       9.045   7.429 -11.408  1.00  0.110          C  
ATOM   5996  CD1 TRP A 400       9.364   8.757 -11.371  1.00  0.110          C  
ATOM   5997  CD2 TRP A 400       8.725   7.140 -12.788  1.00  0.110          C  
ATOM   5998  NE1 TRP A 400       9.294   9.294 -12.639  1.00  0.110          N  
ATOM   5999  CE2 TRP A 400       8.902   8.323 -13.508  1.00  0.110          C  
ATOM   6000  CE3 TRP A 400       8.306   5.999 -13.459  1.00  0.110          C  
ATOM   6001  CZ2 TRP A 400       8.686   8.389 -14.865  1.00  0.110          C  
ATOM   6002  CZ3 TRP A 400       8.093   6.066 -14.827  1.00  0.110          C  
ATOM   6003  CH2 TRP A 400       8.280   7.232 -15.515  1.00  0.110          C  
ATOM   6004  H   TRP A 400      10.840   4.803 -11.206  1.00  0.080          H  
ATOM   6005  HA  TRP A 400      10.815   6.935  -9.220  1.00  0.100          H  
ATOM   6006 1HB  TRP A 400       8.447   5.594 -10.591  1.00  0.130          H  
ATOM   6007 2HB  TRP A 400       8.305   6.935  -9.505  1.00  0.130          H  
ATOM   6008  HD1 TRP A 400       9.637   9.309 -10.472  1.00  0.130          H  
ATOM   6009  HE1 TRP A 400       9.491  10.250 -12.912  1.00  0.130          H  
ATOM   6010  HE3 TRP A 400       8.151   5.069 -12.921  1.00  0.130          H  
ATOM   6011  HZ2 TRP A 400       8.827   9.311 -15.416  1.00  0.130          H  
ATOM   6012  HZ3 TRP A 400       7.768   5.171 -15.335  1.00  0.130          H  
ATOM   6013  HH2 TRP A 400       8.103   7.255 -16.589  1.00  0.130          H  
ATOM   6014  N   THR A 401       9.772   6.045  -7.153  1.00  0.080          N  
ATOM   6015  CA  THR A 401       9.225   5.548  -5.900  1.00  0.080          C  
ATOM   6016  C   THR A 401       8.422   6.658  -5.237  1.00  0.090          C  
ATOM   6017  O   THR A 401       8.706   7.835  -5.456  1.00  0.130          O  
ATOM   6018  CB  THR A 401      10.336   5.072  -4.945  1.00  0.110          C  
ATOM   6019  OG1 THR A 401      11.200   6.182  -4.633  1.00  0.110          O  
ATOM   6020  CG2 THR A 401      11.147   3.915  -5.566  1.00  0.110          C  
ATOM   6021  H   THR A 401      10.164   6.975  -7.163  1.00  0.100          H  
ATOM   6022  HA  THR A 401       8.554   4.711  -6.107  1.00  0.100          H  
ATOM   6023  HB  THR A 401       9.880   4.736  -4.036  1.00  0.130          H  
ATOM   6024  HG1 THR A 401      10.715   6.830  -4.113  1.00  0.130          H  
ATOM   6025 1HG2 THR A 401      11.910   3.588  -4.863  1.00  0.130          H  
ATOM   6026 2HG2 THR A 401      10.473   3.082  -5.786  1.00  0.130          H  
ATOM   6027 3HG2 THR A 401      11.624   4.246  -6.481  1.00  0.130          H  
ATOM   6028  N   VAL A 402       7.487   6.293  -4.371  1.00  0.090          N  
ATOM   6029  CA  VAL A 402       6.730   7.255  -3.591  1.00  0.120          C  
ATOM   6030  C   VAL A 402       7.511   7.530  -2.325  1.00  0.230          C  
ATOM   6031  O   VAL A 402       7.798   6.625  -1.555  1.00  0.740          O  
ATOM   6032  CB  VAL A 402       5.327   6.703  -3.216  1.00  0.160          C  
ATOM   6033  CG1 VAL A 402       4.559   7.714  -2.353  1.00  0.160          C  
ATOM   6034  CG2 VAL A 402       4.551   6.375  -4.467  1.00  0.160          C  
ATOM   6035  H   VAL A 402       7.316   5.305  -4.242  1.00  0.110          H  
ATOM   6036  HA  VAL A 402       6.623   8.178  -4.155  1.00  0.140          H  
ATOM   6037  HB  VAL A 402       5.449   5.809  -2.624  1.00  0.190          H  
ATOM   6038 1HG1 VAL A 402       3.588   7.298  -2.083  1.00  0.190          H  
ATOM   6039 2HG1 VAL A 402       5.116   7.928  -1.450  1.00  0.190          H  
ATOM   6040 3HG1 VAL A 402       4.413   8.639  -2.912  1.00  0.190          H  
ATOM   6041 1HG2 VAL A 402       3.580   5.968  -4.195  1.00  0.190          H  
ATOM   6042 2HG2 VAL A 402       4.416   7.280  -5.051  1.00  0.190          H  
ATOM   6043 3HG2 VAL A 402       5.098   5.636  -5.052  1.00  0.190          H  
ATOM   6044  N   ASN A 403       7.827   8.771  -2.087  1.00  0.260          N  
ATOM   6045  CA  ASN A 403       8.556   9.143  -0.898  1.00  0.180          C  
ATOM   6046  C   ASN A 403       8.130  10.536  -0.507  1.00  0.110          C  
ATOM   6047  O   ASN A 403       7.311  11.151  -1.202  1.00  0.050          O  
ATOM   6048  CB  ASN A 403      10.056   9.004  -1.117  1.00  0.280          C  
ATOM   6049  CG  ASN A 403      10.596   9.850  -2.257  1.00  0.280          C  
ATOM   6050  OD1 ASN A 403      10.116  10.963  -2.526  1.00  0.280          O  
ATOM   6051  ND2 ASN A 403      11.608   9.334  -2.929  1.00  0.280          N  
ATOM   6052  H   ASN A 403       7.567   9.473  -2.763  1.00  0.310          H  
ATOM   6053  HA  ASN A 403       8.275   8.474  -0.082  1.00  0.220          H  
ATOM   6054 1HB  ASN A 403      10.580   9.278  -0.199  1.00  0.340          H  
ATOM   6055 2HB  ASN A 403      10.289   7.957  -1.319  1.00  0.340          H  
ATOM   6056 1HD2 ASN A 403      12.019   9.843  -3.690  1.00  0.340          H  
ATOM   6057 2HD2 ASN A 403      11.978   8.436  -2.673  1.00  0.340          H  
ATOM   6058  N   GLU A 404       8.680  11.053   0.578  1.00  0.150          N  
ATOM   6059  CA  GLU A 404       8.243  12.347   1.055  1.00  0.120          C  
ATOM   6060  C   GLU A 404       8.596  13.483   0.125  1.00  0.060          C  
ATOM   6061  O   GLU A 404       7.754  14.340  -0.132  1.00  0.040          O  
ATOM   6062  CB  GLU A 404       8.847  12.602   2.430  1.00  0.180          C  
ATOM   6063  CG  GLU A 404       8.324  11.666   3.515  1.00  0.180          C  
ATOM   6064  CD  GLU A 404       8.943  10.284   3.464  1.00  0.180          C  
ATOM   6065  OE1 GLU A 404       9.866  10.081   2.692  1.00  0.180          O  
ATOM   6066  OE2 GLU A 404       8.472   9.431   4.166  1.00  0.180          O  
ATOM   6067  H   GLU A 404       9.364  10.520   1.123  1.00  0.180          H  
ATOM   6068  HA  GLU A 404       7.157  12.317   1.152  1.00  0.140          H  
ATOM   6069 1HB  GLU A 404       9.930  12.496   2.380  1.00  0.220          H  
ATOM   6070 2HB  GLU A 404       8.633  13.627   2.735  1.00  0.220          H  
ATOM   6071 1HG  GLU A 404       8.528  12.108   4.489  1.00  0.220          H  
ATOM   6072 2HG  GLU A 404       7.243  11.575   3.406  1.00  0.220          H  
ATOM   6073  N   ALA A 405       9.817  13.494  -0.406  1.00  0.090          N  
ATOM   6074  CA  ALA A 405      10.207  14.590  -1.278  1.00  0.090          C  
ATOM   6075  C   ALA A 405       9.326  14.666  -2.513  1.00  0.080          C  
ATOM   6076  O   ALA A 405       8.932  15.757  -2.923  1.00  0.090          O  
ATOM   6077  CB  ALA A 405      11.651  14.431  -1.701  1.00  0.130          C  
ATOM   6078  H   ALA A 405      10.477  12.772  -0.158  1.00  0.110          H  
ATOM   6079  HA  ALA A 405      10.092  15.521  -0.721  1.00  0.110          H  
ATOM   6080 1HB  ALA A 405      11.936  15.271  -2.331  1.00  0.150          H  
ATOM   6081 2HB  ALA A 405      12.286  14.406  -0.817  1.00  0.150          H  
ATOM   6082 3HB  ALA A 405      11.764  13.501  -2.258  1.00  0.150          H  
ATOM   6083  N   LEU A 406       8.988  13.513  -3.094  1.00  0.090          N  
ATOM   6084  CA  LEU A 406       8.179  13.496  -4.299  1.00  0.080          C  
ATOM   6085  C   LEU A 406       6.770  13.990  -4.014  1.00  0.070          C  
ATOM   6086  O   LEU A 406       6.230  14.806  -4.770  1.00  0.060          O  
ATOM   6087  CB  LEU A 406       8.142  12.077  -4.881  1.00  0.120          C  
ATOM   6088  CG  LEU A 406       7.364  11.859  -6.206  1.00  0.120          C  
ATOM   6089  CD1 LEU A 406       7.977  12.712  -7.335  1.00  0.120          C  
ATOM   6090  CD2 LEU A 406       7.406  10.368  -6.566  1.00  0.120          C  
ATOM   6091  H   LEU A 406       9.352  12.633  -2.728  1.00  0.110          H  
ATOM   6092  HA  LEU A 406       8.641  14.170  -5.014  1.00  0.100          H  
ATOM   6093 1HB  LEU A 406       9.168  11.752  -5.044  1.00  0.140          H  
ATOM   6094 2HB  LEU A 406       7.702  11.420  -4.131  1.00  0.140          H  
ATOM   6095  HG  LEU A 406       6.334  12.165  -6.072  1.00  0.140          H  
ATOM   6096 1HD1 LEU A 406       7.431  12.546  -8.259  1.00  0.140          H  
ATOM   6097 2HD1 LEU A 406       7.921  13.771  -7.091  1.00  0.140          H  
ATOM   6098 3HD1 LEU A 406       9.015  12.428  -7.486  1.00  0.140          H  
ATOM   6099 1HD2 LEU A 406       6.860  10.182  -7.489  1.00  0.140          H  
ATOM   6100 2HD2 LEU A 406       8.441  10.053  -6.698  1.00  0.140          H  
ATOM   6101 3HD2 LEU A 406       6.957   9.795  -5.768  1.00  0.140          H  
ATOM   6102  N   ILE A 407       6.180  13.531  -2.900  1.00  0.060          N  
ATOM   6103  CA  ILE A 407       4.834  13.955  -2.568  1.00  0.070          C  
ATOM   6104  C   ILE A 407       4.830  15.450  -2.324  1.00  0.060          C  
ATOM   6105  O   ILE A 407       3.935  16.143  -2.807  1.00  0.070          O  
ATOM   6106  CB  ILE A 407       4.249  13.233  -1.332  1.00  0.090          C  
ATOM   6107  CG1 ILE A 407       4.027  11.749  -1.637  1.00  0.090          C  
ATOM   6108  CG2 ILE A 407       2.910  13.905  -0.924  1.00  0.090          C  
ATOM   6109  CD1 ILE A 407       3.721  10.927  -0.411  1.00  0.090          C  
ATOM   6110  H   ILE A 407       6.669  12.861  -2.297  1.00  0.070          H  
ATOM   6111  HA  ILE A 407       4.188  13.747  -3.420  1.00  0.080          H  
ATOM   6112  HB  ILE A 407       4.963  13.296  -0.505  1.00  0.110          H  
ATOM   6113 1HG1 ILE A 407       3.219  11.644  -2.330  1.00  0.110          H  
ATOM   6114 2HG1 ILE A 407       4.926  11.350  -2.098  1.00  0.110          H  
ATOM   6115 1HG2 ILE A 407       2.483  13.431  -0.056  1.00  0.110          H  
ATOM   6116 2HG2 ILE A 407       3.093  14.932  -0.686  1.00  0.110          H  
ATOM   6117 3HG2 ILE A 407       2.203  13.843  -1.749  1.00  0.110          H  
ATOM   6118 1HD1 ILE A 407       3.589   9.893  -0.694  1.00  0.110          H  
ATOM   6119 2HD1 ILE A 407       4.548  11.014   0.280  1.00  0.110          H  
ATOM   6120 3HD1 ILE A 407       2.818  11.264   0.074  1.00  0.110          H  
ATOM   6121  N   GLN A 408       5.807  15.953  -1.558  1.00  0.060          N  
ATOM   6122  CA  GLN A 408       5.854  17.371  -1.255  1.00  0.070          C  
ATOM   6123  C   GLN A 408       5.976  18.196  -2.526  1.00  0.070          C  
ATOM   6124  O   GLN A 408       5.292  19.215  -2.658  1.00  0.080          O  
ATOM   6125  CB  GLN A 408       7.040  17.658  -0.340  1.00  0.090          C  
ATOM   6126  CG  GLN A 408       6.886  17.131   1.076  1.00  0.090          C  
ATOM   6127  CD  GLN A 408       8.186  17.227   1.845  1.00  0.090          C  
ATOM   6128  OE1 GLN A 408       9.242  17.472   1.248  1.00  0.090          O  
ATOM   6129  NE2 GLN A 408       8.126  17.041   3.158  1.00  0.090          N  
ATOM   6130  H   GLN A 408       6.523  15.333  -1.166  1.00  0.070          H  
ATOM   6131  HA  GLN A 408       4.934  17.648  -0.749  1.00  0.080          H  
ATOM   6132 1HB  GLN A 408       7.933  17.201  -0.771  1.00  0.110          H  
ATOM   6133 2HB  GLN A 408       7.212  18.731  -0.291  1.00  0.110          H  
ATOM   6134 1HG  GLN A 408       6.144  17.739   1.590  1.00  0.110          H  
ATOM   6135 2HG  GLN A 408       6.561  16.098   1.055  1.00  0.110          H  
ATOM   6136 1HE2 GLN A 408       8.959  17.096   3.711  1.00  0.110          H  
ATOM   6137 2HE2 GLN A 408       7.250  16.850   3.600  1.00  0.110          H  
ATOM   6138  N   LYS A 409       6.798  17.751  -3.485  1.00  0.060          N  
ATOM   6139  CA  LYS A 409       6.909  18.503  -4.721  1.00  0.070          C  
ATOM   6140  C   LYS A 409       5.565  18.570  -5.432  1.00  0.050          C  
ATOM   6141  O   LYS A 409       5.137  19.649  -5.845  1.00  0.090          O  
ATOM   6142  CB  LYS A 409       7.963  17.879  -5.642  1.00  0.090          C  
ATOM   6143  CG  LYS A 409       9.408  18.082  -5.179  1.00  0.090          C  
ATOM   6144  CD  LYS A 409      10.401  17.368  -6.096  1.00  0.090          C  
ATOM   6145  CE  LYS A 409      11.834  17.535  -5.601  1.00  0.090          C  
ATOM   6146  NZ  LYS A 409      12.814  16.818  -6.472  1.00  0.090          N  
ATOM   6147  H   LYS A 409       7.386  16.926  -3.325  1.00  0.070          H  
ATOM   6148  HA  LYS A 409       7.215  19.519  -4.481  1.00  0.080          H  
ATOM   6149 1HB  LYS A 409       7.785  16.801  -5.710  1.00  0.110          H  
ATOM   6150 2HB  LYS A 409       7.862  18.291  -6.644  1.00  0.110          H  
ATOM   6151 1HG  LYS A 409       9.627  19.150  -5.194  1.00  0.110          H  
ATOM   6152 2HG  LYS A 409       9.527  17.734  -4.164  1.00  0.110          H  
ATOM   6153 1HD  LYS A 409      10.158  16.303  -6.122  1.00  0.110          H  
ATOM   6154 2HD  LYS A 409      10.321  17.768  -7.105  1.00  0.110          H  
ATOM   6155 1HE  LYS A 409      12.084  18.594  -5.585  1.00  0.110          H  
ATOM   6156 2HE  LYS A 409      11.907  17.138  -4.587  1.00  0.110          H  
ATOM   6157 1HZ  LYS A 409      13.749  16.952  -6.111  1.00  0.110          H  
ATOM   6158 2HZ  LYS A 409      12.598  15.832  -6.483  1.00  0.110          H  
ATOM   6159 3HZ  LYS A 409      12.763  17.184  -7.412  1.00  0.110          H  
ATOM   6160  N   TRP A 410       4.847  17.450  -5.503  1.00  0.080          N  
ATOM   6161  CA  TRP A 410       3.557  17.455  -6.175  1.00  0.070          C  
ATOM   6162  C   TRP A 410       2.537  18.355  -5.462  1.00  0.050          C  
ATOM   6163  O   TRP A 410       1.836  19.155  -6.096  1.00  0.050          O  
ATOM   6164  CB  TRP A 410       2.999  16.037  -6.229  1.00  0.100          C  
ATOM   6165  CG  TRP A 410       3.777  15.084  -7.087  1.00  0.100          C  
ATOM   6166  CD1 TRP A 410       4.740  15.365  -8.007  1.00  0.100          C  
ATOM   6167  CD2 TRP A 410       3.630  13.658  -7.089  1.00  0.100          C  
ATOM   6168  NE1 TRP A 410       5.171  14.213  -8.597  1.00  0.100          N  
ATOM   6169  CE2 TRP A 410       4.494  13.155  -8.043  1.00  0.100          C  
ATOM   6170  CE3 TRP A 410       2.851  12.800  -6.373  1.00  0.100          C  
ATOM   6171  CZ2 TRP A 410       4.582  11.790  -8.301  1.00  0.100          C  
ATOM   6172  CZ3 TRP A 410       2.940  11.436  -6.600  1.00  0.100          C  
ATOM   6173  CH2 TRP A 410       3.786  10.942  -7.548  1.00  0.100          C  
ATOM   6174  H   TRP A 410       5.243  16.570  -5.144  1.00  0.100          H  
ATOM   6175  HA  TRP A 410       3.699  17.831  -7.182  1.00  0.080          H  
ATOM   6176 1HB  TRP A 410       2.964  15.630  -5.217  1.00  0.120          H  
ATOM   6177 2HB  TRP A 410       1.981  16.067  -6.605  1.00  0.120          H  
ATOM   6178  HD1 TRP A 410       5.111  16.355  -8.251  1.00  0.120          H  
ATOM   6179  HE1 TRP A 410       5.916  14.169  -9.338  1.00  0.120          H  
ATOM   6180  HE3 TRP A 410       2.191  13.206  -5.639  1.00  0.120          H  
ATOM   6181  HZ2 TRP A 410       5.254  11.380  -9.042  1.00  0.120          H  
ATOM   6182  HZ3 TRP A 410       2.312  10.779  -6.007  1.00  0.120          H  
ATOM   6183  HH2 TRP A 410       3.844   9.868  -7.718  1.00  0.120          H  
ATOM   6184  N   LEU A 411       2.493  18.266  -4.128  1.00  0.060          N  
ATOM   6185  CA  LEU A 411       1.538  19.026  -3.328  1.00  0.060          C  
ATOM   6186  C   LEU A 411       1.814  20.539  -3.369  1.00  0.050          C  
ATOM   6187  O   LEU A 411       0.893  21.346  -3.181  1.00  0.100          O  
ATOM   6188  CB  LEU A 411       1.563  18.580  -1.850  1.00  0.080          C  
ATOM   6189  CG  LEU A 411       1.091  17.108  -1.478  1.00  0.080          C  
ATOM   6190  CD1 LEU A 411       1.318  16.919   0.014  1.00  0.080          C  
ATOM   6191  CD2 LEU A 411      -0.358  16.840  -1.817  1.00  0.080          C  
ATOM   6192  H   LEU A 411       3.112  17.600  -3.655  1.00  0.070          H  
ATOM   6193  HA  LEU A 411       0.548  18.856  -3.737  1.00  0.070          H  
ATOM   6194 1HB  LEU A 411       2.593  18.675  -1.503  1.00  0.100          H  
ATOM   6195 2HB  LEU A 411       0.949  19.272  -1.277  1.00  0.100          H  
ATOM   6196  HG  LEU A 411       1.691  16.403  -2.016  1.00  0.100          H  
ATOM   6197 1HD1 LEU A 411       1.030  15.909   0.301  1.00  0.100          H  
ATOM   6198 2HD1 LEU A 411       2.368  17.080   0.252  1.00  0.100          H  
ATOM   6199 3HD1 LEU A 411       0.704  17.633   0.565  1.00  0.100          H  
ATOM   6200 1HD2 LEU A 411      -0.618  15.813  -1.531  1.00  0.100          H  
ATOM   6201 2HD2 LEU A 411      -0.983  17.523  -1.267  1.00  0.100          H  
ATOM   6202 3HD2 LEU A 411      -0.520  16.965  -2.871  1.00  0.100          H  
ATOM   6203  N   SER A 412       3.083  20.926  -3.599  1.00  0.060          N  
ATOM   6204  CA  SER A 412       3.519  22.325  -3.622  1.00  0.050          C  
ATOM   6205  C   SER A 412       3.060  23.119  -4.842  1.00  0.070          C  
ATOM   6206  O   SER A 412       3.218  24.342  -4.870  1.00  0.080          O  
ATOM   6207  CB  SER A 412       5.034  22.426  -3.621  1.00  0.070          C  
ATOM   6208  OG  SER A 412       5.574  22.116  -4.894  1.00  0.070          O  
ATOM   6209  H   SER A 412       3.823  20.220  -3.675  1.00  0.070          H  
ATOM   6210  HA  SER A 412       3.126  22.811  -2.731  1.00  0.060          H  
ATOM   6211 1HB  SER A 412       5.326  23.434  -3.337  1.00  0.090          H  
ATOM   6212 2HB  SER A 412       5.443  21.747  -2.879  1.00  0.090          H  
ATOM   6213  HG  SER A 412       5.387  21.176  -5.087  1.00  0.090          H  
ATOM   6214  N   TYR A 413       2.540  22.458  -5.877  1.00  0.080          N  
ATOM   6215  CA  TYR A 413       2.165  23.202  -7.073  1.00  0.120          C  
ATOM   6216  C   TYR A 413       1.173  24.344  -6.736  1.00  0.080          C  
ATOM   6217  O   TYR A 413       0.174  24.090  -6.061  1.00  0.050          O  
ATOM   6218  CB  TYR A 413       1.542  22.255  -8.102  1.00  0.150          C  
ATOM   6219  CG  TYR A 413       1.138  22.949  -9.380  1.00  0.150          C  
ATOM   6220  CD1 TYR A 413       2.115  23.352 -10.270  1.00  0.150          C  
ATOM   6221  CD2 TYR A 413      -0.201  23.189  -9.663  1.00  0.150          C  
ATOM   6222  CE1 TYR A 413       1.771  24.010 -11.428  1.00  0.150          C  
ATOM   6223  CE2 TYR A 413      -0.552  23.844 -10.827  1.00  0.150          C  
ATOM   6224  CZ  TYR A 413       0.437  24.262 -11.708  1.00  0.150          C  
ATOM   6225  OH  TYR A 413       0.107  24.888 -12.889  1.00  0.150          O  
ATOM   6226  H   TYR A 413       2.404  21.440  -5.831  1.00  0.100          H  
ATOM   6227  HA  TYR A 413       3.076  23.584  -7.506  1.00  0.140          H  
ATOM   6228 1HB  TYR A 413       2.252  21.477  -8.341  1.00  0.180          H  
ATOM   6229 2HB  TYR A 413       0.663  21.774  -7.672  1.00  0.180          H  
ATOM   6230  HD1 TYR A 413       3.164  23.156 -10.051  1.00  0.180          H  
ATOM   6231  HD2 TYR A 413      -0.975  22.873  -8.965  1.00  0.180          H  
ATOM   6232  HE1 TYR A 413       2.543  24.326 -12.125  1.00  0.180          H  
ATOM   6233  HE2 TYR A 413      -1.599  24.035 -11.050  1.00  0.180          H  
ATOM   6234  HH  TYR A 413      -0.792  24.602 -13.158  1.00  0.180          H  
ATOM   6235  N   PRO A 414       1.408  25.605  -7.190  1.00  0.110          N  
ATOM   6236  CA  PRO A 414       0.540  26.763  -6.995  1.00  0.120          C  
ATOM   6237  C   PRO A 414      -0.832  26.509  -7.576  1.00  0.110          C  
ATOM   6238  O   PRO A 414      -0.954  25.819  -8.577  1.00  0.110          O  
ATOM   6239  CB  PRO A 414       1.256  27.869  -7.778  1.00  0.180          C  
ATOM   6240  CG  PRO A 414       2.703  27.456  -7.792  1.00  0.180          C  
ATOM   6241  CD  PRO A 414       2.689  25.950  -7.860  1.00  0.180          C  
ATOM   6242  HA  PRO A 414       0.477  26.997  -5.923  1.00  0.140          H  
ATOM   6243 1HB  PRO A 414       0.817  27.946  -8.790  1.00  0.220          H  
ATOM   6244 2HB  PRO A 414       1.093  28.840  -7.288  1.00  0.220          H  
ATOM   6245 1HG  PRO A 414       3.216  27.910  -8.653  1.00  0.220          H  
ATOM   6246 2HG  PRO A 414       3.210  27.829  -6.889  1.00  0.220          H  
ATOM   6247 1HD  PRO A 414       2.704  25.624  -8.896  1.00  0.220          H  
ATOM   6248 2HD  PRO A 414       3.557  25.607  -7.275  1.00  0.220          H  
ATOM   6249  N   SER A 415      -1.863  27.102  -6.991  1.00  0.110          N  
ATOM   6250  CA  SER A 415      -3.199  26.882  -7.515  1.00  0.130          C  
ATOM   6251  C   SER A 415      -3.270  27.256  -8.986  1.00  0.160          C  
ATOM   6252  O   SER A 415      -2.755  28.294  -9.412  1.00  0.160          O  
ATOM   6253  CB  SER A 415      -4.205  27.706  -6.735  1.00  0.170          C  
ATOM   6254  OG  SER A 415      -4.255  27.308  -5.390  1.00  0.170          O  
ATOM   6255  H   SER A 415      -1.742  27.673  -6.168  1.00  0.130          H  
ATOM   6256  HA  SER A 415      -3.442  25.824  -7.412  1.00  0.160          H  
ATOM   6257 1HB  SER A 415      -3.936  28.760  -6.797  1.00  0.210          H  
ATOM   6258 2HB  SER A 415      -5.189  27.594  -7.187  1.00  0.210          H  
ATOM   6259  HG  SER A 415      -4.920  27.865  -4.974  1.00  0.210          H  
ATOM   6260  N   GLY A 416      -3.946  26.411  -9.749  1.00  0.190          N  
ATOM   6261  CA  GLY A 416      -4.118  26.589 -11.177  1.00  0.240          C  
ATOM   6262  C   GLY A 416      -4.182  25.216 -11.815  1.00  0.230          C  
ATOM   6263  O   GLY A 416      -4.197  24.202 -11.107  1.00  0.870          O  
ATOM   6264  H   GLY A 416      -4.335  25.589  -9.312  1.00  0.230          H  
ATOM   6265 1HA  GLY A 416      -5.031  27.148 -11.381  1.00  0.290          H  
ATOM   6266 2HA  GLY A 416      -3.278  27.153 -11.584  1.00  0.290          H  
ATOM   6267  N   ARG A 417      -4.237  25.170 -13.138  1.00  0.630          N  
ATOM   6268  CA  ARG A 417      -4.326  23.894 -13.831  1.00  0.230          C  
ATOM   6269  C   ARG A 417      -3.108  23.040 -13.534  1.00  0.170          C  
ATOM   6270  O   ARG A 417      -1.974  23.485 -13.713  1.00  0.290          O  
ATOM   6271  CB  ARG A 417      -4.429  24.111 -15.333  1.00  0.480          C  
ATOM   6272  CG  ARG A 417      -4.614  22.848 -16.153  1.00  0.480          C  
ATOM   6273  CD  ARG A 417      -4.786  23.143 -17.590  1.00  0.480          C  
ATOM   6274  NE  ARG A 417      -4.927  21.920 -18.361  1.00  0.480          N  
ATOM   6275  CZ  ARG A 417      -5.127  21.849 -19.697  1.00  0.480          C  
ATOM   6276  NH1 ARG A 417      -5.213  22.949 -20.421  1.00  0.480          N  
ATOM   6277  NH2 ARG A 417      -5.237  20.665 -20.279  1.00  0.480          N  
ATOM   6278  H   ARG A 417      -4.216  26.032 -13.666  1.00  0.760          H  
ATOM   6279  HA  ARG A 417      -5.217  23.365 -13.485  1.00  0.280          H  
ATOM   6280 1HB  ARG A 417      -5.268  24.769 -15.548  1.00  0.580          H  
ATOM   6281 2HB  ARG A 417      -3.525  24.603 -15.689  1.00  0.580          H  
ATOM   6282 1HG  ARG A 417      -3.734  22.208 -16.049  1.00  0.580          H  
ATOM   6283 2HG  ARG A 417      -5.495  22.309 -15.803  1.00  0.580          H  
ATOM   6284 1HD  ARG A 417      -5.679  23.751 -17.734  1.00  0.580          H  
ATOM   6285 2HD  ARG A 417      -3.908  23.679 -17.950  1.00  0.580          H  
ATOM   6286  HE  ARG A 417      -4.864  21.052 -17.842  1.00  0.580          H  
ATOM   6287 1HH1 ARG A 417      -5.129  23.854 -19.985  1.00  0.580          H  
ATOM   6288 2HH1 ARG A 417      -5.361  22.887 -21.419  1.00  0.580          H  
ATOM   6289 1HH2 ARG A 417      -5.171  19.821 -19.726  1.00  0.580          H  
ATOM   6290 2HH2 ARG A 417      -5.385  20.601 -21.276  1.00  0.580          H  
ATOM   6291  N   PHE A 418      -3.346  21.800 -13.128  1.00  0.480          N  
ATOM   6292  CA  PHE A 418      -2.285  20.867 -12.783  1.00  0.600          C  
ATOM   6293  C   PHE A 418      -1.405  20.661 -14.017  1.00  0.360          C  
ATOM   6294  O   PHE A 418      -1.939  20.433 -15.104  1.00  0.290          O  
ATOM   6295  CB  PHE A 418      -2.976  19.602 -12.315  1.00  0.790          C  
ATOM   6296  CG  PHE A 418      -2.259  18.539 -11.722  1.00  0.790          C  
ATOM   6297  CD1 PHE A 418      -1.831  18.699 -10.429  1.00  0.790          C  
ATOM   6298  CD2 PHE A 418      -2.089  17.338 -12.360  1.00  0.790          C  
ATOM   6299  CE1 PHE A 418      -1.246  17.693  -9.792  1.00  0.790          C  
ATOM   6300  CE2 PHE A 418      -1.503  16.314 -11.703  1.00  0.790          C  
ATOM   6301  CZ  PHE A 418      -1.097  16.500 -10.418  1.00  0.790          C  
ATOM   6302  H   PHE A 418      -4.319  21.493 -12.998  1.00  0.580          H  
ATOM   6303  HA  PHE A 418      -1.728  21.293 -11.959  1.00  0.720          H  
ATOM   6304 1HB  PHE A 418      -3.627  19.908 -11.568  1.00  0.950          H  
ATOM   6305 2HB  PHE A 418      -3.583  19.198 -13.123  1.00  0.950          H  
ATOM   6306  HD1 PHE A 418      -1.986  19.653  -9.922  1.00  0.950          H  
ATOM   6307  HD2 PHE A 418      -2.449  17.209 -13.383  1.00  0.950          H  
ATOM   6308  HE1 PHE A 418      -0.908  17.825  -8.769  1.00  0.950          H  
ATOM   6309  HE2 PHE A 418      -1.374  15.350 -12.187  1.00  0.950          H  
ATOM   6310  HZ  PHE A 418      -0.652  15.698  -9.886  1.00  0.950          H  
ATOM   6311  N   PRO A 419      -0.067  20.708 -13.896  1.00  0.360          N  
ATOM   6312  CA  PRO A 419       0.878  20.609 -14.981  1.00  0.230          C  
ATOM   6313  C   PRO A 419       0.950  19.194 -15.488  1.00  0.140          C  
ATOM   6314  O   PRO A 419       0.769  18.248 -14.706  1.00  0.280          O  
ATOM   6315  CB  PRO A 419       2.186  21.011 -14.312  1.00  0.350          C  
ATOM   6316  CG  PRO A 419       2.021  20.547 -12.909  1.00  0.350          C  
ATOM   6317  CD  PRO A 419       0.555  20.713 -12.588  1.00  0.350          C  
ATOM   6318  HA  PRO A 419       0.595  21.309 -15.782  1.00  0.280          H  
ATOM   6319 1HB  PRO A 419       3.039  20.542 -14.828  1.00  0.410          H  
ATOM   6320 2HB  PRO A 419       2.325  22.101 -14.387  1.00  0.410          H  
ATOM   6321 1HG  PRO A 419       2.320  19.510 -12.853  1.00  0.410          H  
ATOM   6322 2HG  PRO A 419       2.684  21.108 -12.237  1.00  0.410          H  
ATOM   6323 1HD  PRO A 419       0.228  19.854 -12.006  1.00  0.410          H  
ATOM   6324 2HD  PRO A 419       0.400  21.620 -12.092  1.00  0.410          H  
ATOM   6325  N   VAL A 420       1.338  19.046 -16.747  1.00  0.090          N  
ATOM   6326  CA  VAL A 420       1.517  17.723 -17.290  1.00  0.130          C  
ATOM   6327  C   VAL A 420       2.692  17.031 -16.629  1.00  0.070          C  
ATOM   6328  O   VAL A 420       2.649  15.825 -16.433  1.00  0.040          O  
ATOM   6329  CB  VAL A 420       1.682  17.749 -18.824  1.00  0.170          C  
ATOM   6330  CG1 VAL A 420       3.066  18.282 -19.250  1.00  0.170          C  
ATOM   6331  CG2 VAL A 420       1.448  16.341 -19.356  1.00  0.170          C  
ATOM   6332  H   VAL A 420       1.483  19.863 -17.327  1.00  0.110          H  
ATOM   6333  HA  VAL A 420       0.617  17.148 -17.075  1.00  0.160          H  
ATOM   6334  HB  VAL A 420       0.938  18.426 -19.240  1.00  0.200          H  
ATOM   6335 1HG1 VAL A 420       3.121  18.302 -20.336  1.00  0.200          H  
ATOM   6336 2HG1 VAL A 420       3.212  19.293 -18.867  1.00  0.200          H  
ATOM   6337 3HG1 VAL A 420       3.861  17.641 -18.878  1.00  0.200          H  
ATOM   6338 1HG2 VAL A 420       1.527  16.342 -20.441  1.00  0.200          H  
ATOM   6339 2HG2 VAL A 420       2.183  15.663 -18.947  1.00  0.200          H  
ATOM   6340 3HG2 VAL A 420       0.454  16.001 -19.067  1.00  0.200          H  
ATOM   6341  N   GLU A 421       3.721  17.772 -16.234  1.00  0.110          N  
ATOM   6342  CA  GLU A 421       4.869  17.143 -15.614  1.00  0.120          C  
ATOM   6343  C   GLU A 421       4.497  16.371 -14.346  1.00  0.100          C  
ATOM   6344  O   GLU A 421       5.048  15.293 -14.107  1.00  0.130          O  
ATOM   6345  CB  GLU A 421       5.931  18.201 -15.317  1.00  0.160          C  
ATOM   6346  CG  GLU A 421       6.567  18.814 -16.585  1.00  0.160          C  
ATOM   6347  CD  GLU A 421       5.721  19.895 -17.229  1.00  0.160          C  
ATOM   6348  OE1 GLU A 421       4.677  20.205 -16.691  1.00  0.160          O  
ATOM   6349  OE2 GLU A 421       6.106  20.396 -18.253  1.00  0.160          O  
ATOM   6350  H   GLU A 421       3.731  18.778 -16.417  1.00  0.130          H  
ATOM   6351  HA  GLU A 421       5.288  16.434 -16.327  1.00  0.140          H  
ATOM   6352 1HB  GLU A 421       5.488  19.006 -14.730  1.00  0.200          H  
ATOM   6353 2HB  GLU A 421       6.727  17.758 -14.719  1.00  0.200          H  
ATOM   6354 1HG  GLU A 421       7.536  19.238 -16.321  1.00  0.200          H  
ATOM   6355 2HG  GLU A 421       6.736  18.018 -17.309  1.00  0.200          H  
ATOM   6356  N   ILE A 422       3.565  16.886 -13.541  1.00  0.090          N  
ATOM   6357  CA  ILE A 422       3.177  16.140 -12.356  1.00  0.110          C  
ATOM   6358  C   ILE A 422       2.336  14.973 -12.812  1.00  0.090          C  
ATOM   6359  O   ILE A 422       2.524  13.847 -12.357  1.00  0.090          O  
ATOM   6360  CB  ILE A 422       2.454  16.936 -11.262  1.00  0.150          C  
ATOM   6361  CG1 ILE A 422       3.396  17.980 -10.649  1.00  0.150          C  
ATOM   6362  CG2 ILE A 422       2.051  15.931 -10.190  1.00  0.150          C  
ATOM   6363  CD1 ILE A 422       2.699  18.994  -9.734  1.00  0.150          C  
ATOM   6364  H   ILE A 422       3.133  17.769 -13.779  1.00  0.110          H  
ATOM   6365  HA  ILE A 422       4.078  15.737 -11.894  1.00  0.130          H  
ATOM   6366  HB  ILE A 422       1.576  17.448 -11.661  1.00  0.180          H  
ATOM   6367 1HG1 ILE A 422       4.157  17.466 -10.076  1.00  0.180          H  
ATOM   6368 2HG1 ILE A 422       3.890  18.517 -11.453  1.00  0.180          H  
ATOM   6369 1HG2 ILE A 422       1.558  16.415  -9.362  1.00  0.180          H  
ATOM   6370 2HG2 ILE A 422       1.396  15.199 -10.602  1.00  0.180          H  
ATOM   6371 3HG2 ILE A 422       2.918  15.437  -9.845  1.00  0.180          H  
ATOM   6372 1HD1 ILE A 422       3.445  19.690  -9.350  1.00  0.180          H  
ATOM   6373 2HD1 ILE A 422       1.949  19.541 -10.281  1.00  0.180          H  
ATOM   6374 3HD1 ILE A 422       2.219  18.503  -8.896  1.00  0.180          H  
ATOM   6375  N   ALA A 423       1.399  15.205 -13.731  1.00  0.080          N  
ATOM   6376  CA  ALA A 423       0.567  14.091 -14.163  1.00  0.070          C  
ATOM   6377  C   ALA A 423       1.437  12.940 -14.687  1.00  0.060          C  
ATOM   6378  O   ALA A 423       1.125  11.764 -14.456  1.00  0.070          O  
ATOM   6379  CB  ALA A 423      -0.397  14.545 -15.237  1.00  0.100          C  
ATOM   6380  H   ALA A 423       1.250  16.150 -14.107  1.00  0.100          H  
ATOM   6381  HA  ALA A 423       0.012  13.734 -13.304  1.00  0.080          H  
ATOM   6382 1HB  ALA A 423      -1.026  13.711 -15.538  1.00  0.120          H  
ATOM   6383 2HB  ALA A 423      -1.019  15.351 -14.853  1.00  0.120          H  
ATOM   6384 3HB  ALA A 423       0.169  14.900 -16.096  1.00  0.120          H  
ATOM   6385  N   ASN A 424       2.539  13.279 -15.365  1.00  0.060          N  
ATOM   6386  CA  ASN A 424       3.459  12.297 -15.900  1.00  0.070          C  
ATOM   6387  C   ASN A 424       4.204  11.564 -14.782  1.00  0.070          C  
ATOM   6388  O   ASN A 424       4.333  10.337 -14.842  1.00  0.070          O  
ATOM   6389  CB  ASN A 424       4.459  12.954 -16.831  1.00  0.090          C  
ATOM   6390  CG  ASN A 424       3.892  13.383 -18.162  1.00  0.090          C  
ATOM   6391  OD1 ASN A 424       2.833  12.931 -18.613  1.00  0.090          O  
ATOM   6392  ND2 ASN A 424       4.617  14.256 -18.818  1.00  0.090          N  
ATOM   6393  H   ASN A 424       2.700  14.267 -15.551  1.00  0.070          H  
ATOM   6394  HA  ASN A 424       2.888  11.556 -16.457  1.00  0.080          H  
ATOM   6395 1HB  ASN A 424       4.867  13.835 -16.337  1.00  0.110          H  
ATOM   6396 2HB  ASN A 424       5.287  12.272 -17.007  1.00  0.110          H  
ATOM   6397 1HD2 ASN A 424       4.330  14.573 -19.722  1.00  0.110          H  
ATOM   6398 2HD2 ASN A 424       5.470  14.594 -18.425  1.00  0.110          H  
ATOM   6399  N   GLU A 425       4.703  12.286 -13.761  1.00  0.080          N  
ATOM   6400  CA  GLU A 425       5.391  11.612 -12.657  1.00  0.090          C  
ATOM   6401  C   GLU A 425       4.443  10.707 -11.875  1.00  0.090          C  
ATOM   6402  O   GLU A 425       4.845   9.613 -11.444  1.00  0.090          O  
ATOM   6403  CB  GLU A 425       6.078  12.597 -11.708  1.00  0.120          C  
ATOM   6404  CG  GLU A 425       7.301  13.277 -12.286  1.00  0.120          C  
ATOM   6405  CD  GLU A 425       7.997  14.192 -11.311  1.00  0.120          C  
ATOM   6406  OE1 GLU A 425       7.444  14.474 -10.266  1.00  0.120          O  
ATOM   6407  OE2 GLU A 425       9.100  14.595 -11.603  1.00  0.120          O  
ATOM   6408  H   GLU A 425       4.641  13.313 -13.779  1.00  0.100          H  
ATOM   6409  HA  GLU A 425       6.170  10.980 -13.084  1.00  0.110          H  
ATOM   6410 1HB  GLU A 425       5.362  13.370 -11.415  1.00  0.150          H  
ATOM   6411 2HB  GLU A 425       6.396  12.077 -10.815  1.00  0.150          H  
ATOM   6412 1HG  GLU A 425       8.002  12.511 -12.612  1.00  0.150          H  
ATOM   6413 2HG  GLU A 425       7.000  13.848 -13.163  1.00  0.150          H  
ATOM   6414  N   ILE A 426       3.185  11.143 -11.697  1.00  0.090          N  
ATOM   6415  CA  ILE A 426       2.222  10.320 -10.986  1.00  0.090          C  
ATOM   6416  C   ILE A 426       1.929   9.077 -11.776  1.00  0.090          C  
ATOM   6417  O   ILE A 426       1.933   7.990 -11.211  1.00  0.090          O  
ATOM   6418  CB  ILE A 426       0.877  11.019 -10.677  1.00  0.130          C  
ATOM   6419  CG1 ILE A 426       1.081  12.135  -9.655  1.00  0.130          C  
ATOM   6420  CG2 ILE A 426      -0.154   9.968 -10.143  1.00  0.130          C  
ATOM   6421  CD1 ILE A 426      -0.087  13.053  -9.473  1.00  0.130          C  
ATOM   6422  H   ILE A 426       2.922  12.067 -12.056  1.00  0.110          H  
ATOM   6423  HA  ILE A 426       2.661  10.018 -10.041  1.00  0.110          H  
ATOM   6424  HB  ILE A 426       0.506  11.477 -11.588  1.00  0.150          H  
ATOM   6425 1HG1 ILE A 426       1.288  11.691  -8.711  1.00  0.150          H  
ATOM   6426 2HG1 ILE A 426       1.944  12.729  -9.963  1.00  0.150          H  
ATOM   6427 1HG2 ILE A 426      -1.098  10.438  -9.931  1.00  0.150          H  
ATOM   6428 2HG2 ILE A 426      -0.333   9.174 -10.870  1.00  0.150          H  
ATOM   6429 3HG2 ILE A 426       0.237   9.540  -9.243  1.00  0.150          H  
ATOM   6430 1HD1 ILE A 426       0.180  13.802  -8.729  1.00  0.150          H  
ATOM   6431 2HD1 ILE A 426      -0.311  13.530 -10.421  1.00  0.150          H  
ATOM   6432 3HD1 ILE A 426      -0.959  12.513  -9.130  1.00  0.150          H  
ATOM   6433  N   ASP A 427       1.649   9.204 -13.071  1.00  0.090          N  
ATOM   6434  CA  ASP A 427       1.333   8.018 -13.843  1.00  0.090          C  
ATOM   6435  C   ASP A 427       2.547   7.108 -13.919  1.00  0.080          C  
ATOM   6436  O   ASP A 427       2.447   5.895 -13.739  1.00  0.090          O  
ATOM   6437  CB  ASP A 427       0.813   8.406 -15.231  1.00  0.130          C  
ATOM   6438  CG  ASP A 427       0.235   7.225 -16.041  1.00  0.130          C  
ATOM   6439  OD1 ASP A 427      -0.740   6.623 -15.587  1.00  0.130          O  
ATOM   6440  OD2 ASP A 427       0.747   6.960 -17.103  1.00  0.130          O  
ATOM   6441  H   ASP A 427       1.631  10.128 -13.511  1.00  0.110          H  
ATOM   6442  HA  ASP A 427       0.556   7.475 -13.324  1.00  0.110          H  
ATOM   6443 1HB  ASP A 427       0.041   9.170 -15.116  1.00  0.150          H  
ATOM   6444 2HB  ASP A 427       1.627   8.865 -15.801  1.00  0.150          H  
ATOM   6445  N   GLY A 428       3.727   7.675 -14.089  1.00  0.080          N  
ATOM   6446  CA  GLY A 428       4.920   6.868 -14.133  1.00  0.080          C  
ATOM   6447  C   GLY A 428       5.020   5.989 -12.886  1.00  0.080          C  
ATOM   6448  O   GLY A 428       5.226   4.775 -12.979  1.00  0.100          O  
ATOM   6449  H   GLY A 428       3.814   8.679 -14.248  1.00  0.100          H  
ATOM   6450 1HA  GLY A 428       4.926   6.257 -15.035  1.00  0.100          H  
ATOM   6451 2HA  GLY A 428       5.772   7.541 -14.176  1.00  0.100          H  
ATOM   6452  N   THR A 429       4.871   6.618 -11.721  1.00  0.060          N  
ATOM   6453  CA  THR A 429       4.959   5.967 -10.426  1.00  0.060          C  
ATOM   6454  C   THR A 429       3.799   4.986 -10.144  1.00  0.070          C  
ATOM   6455  O   THR A 429       4.011   3.875  -9.664  1.00  0.110          O  
ATOM   6456  CB  THR A 429       4.964   7.043  -9.312  1.00  0.080          C  
ATOM   6457  OG1 THR A 429       6.051   7.950  -9.521  1.00  0.080          O  
ATOM   6458  CG2 THR A 429       5.178   6.377  -7.954  1.00  0.080          C  
ATOM   6459  H   THR A 429       4.721   7.629 -11.731  1.00  0.070          H  
ATOM   6460  HA  THR A 429       5.894   5.412 -10.390  1.00  0.070          H  
ATOM   6461  HB  THR A 429       4.026   7.596  -9.321  1.00  0.100          H  
ATOM   6462  HG1 THR A 429       5.810   8.572 -10.254  1.00  0.100          H  
ATOM   6463 1HG2 THR A 429       5.203   7.151  -7.201  1.00  0.100          H  
ATOM   6464 2HG2 THR A 429       4.368   5.680  -7.735  1.00  0.100          H  
ATOM   6465 3HG2 THR A 429       6.128   5.838  -7.954  1.00  0.100          H  
ATOM   6466  N   PHE A 430       2.558   5.391 -10.427  1.00  0.080          N  
ATOM   6467  CA  PHE A 430       1.392   4.584 -10.073  1.00  0.110          C  
ATOM   6468  C   PHE A 430       0.845   3.663 -11.159  1.00  0.110          C  
ATOM   6469  O   PHE A 430      -0.106   2.933 -10.916  1.00  0.130          O  
ATOM   6470  CB  PHE A 430       0.297   5.504  -9.537  1.00  0.140          C  
ATOM   6471  CG  PHE A 430       0.627   6.045  -8.168  1.00  0.140          C  
ATOM   6472  CD1 PHE A 430       1.298   7.230  -7.999  1.00  0.140          C  
ATOM   6473  CD2 PHE A 430       0.251   5.351  -7.041  1.00  0.140          C  
ATOM   6474  CE1 PHE A 430       1.591   7.694  -6.752  1.00  0.140          C  
ATOM   6475  CE2 PHE A 430       0.539   5.817  -5.793  1.00  0.140          C  
ATOM   6476  CZ  PHE A 430       1.211   6.983  -5.651  1.00  0.140          C  
ATOM   6477  H   PHE A 430       2.412   6.306 -10.846  1.00  0.100          H  
ATOM   6478  HA  PHE A 430       1.692   3.947  -9.242  1.00  0.130          H  
ATOM   6479 1HB  PHE A 430       0.165   6.350 -10.217  1.00  0.170          H  
ATOM   6480 2HB  PHE A 430      -0.641   4.976  -9.487  1.00  0.170          H  
ATOM   6481  HD1 PHE A 430       1.608   7.793  -8.867  1.00  0.170          H  
ATOM   6482  HD2 PHE A 430      -0.271   4.417  -7.151  1.00  0.170          H  
ATOM   6483  HE1 PHE A 430       2.127   8.619  -6.631  1.00  0.170          H  
ATOM   6484  HE2 PHE A 430       0.240   5.254  -4.920  1.00  0.170          H  
ATOM   6485  HZ  PHE A 430       1.448   7.346  -4.660  1.00  0.170          H  
ATOM   6486  N   SER A 431       1.471   3.644 -12.332  1.00  0.090          N  
ATOM   6487  CA  SER A 431       1.125   2.737 -13.430  1.00  0.090          C  
ATOM   6488  C   SER A 431       1.977   1.464 -13.343  1.00  0.120          C  
ATOM   6489  O   SER A 431       1.967   0.615 -14.249  1.00  0.130          O  
ATOM   6490  CB  SER A 431       1.373   3.378 -14.779  1.00  0.130          C  
ATOM   6491  OG  SER A 431       2.736   3.615 -14.970  1.00  0.130          O  
ATOM   6492  H   SER A 431       2.196   4.336 -12.525  1.00  0.110          H  
ATOM   6493  HA  SER A 431       0.071   2.466 -13.348  1.00  0.110          H  
ATOM   6494 1HB  SER A 431       1.027   2.717 -15.549  1.00  0.150          H  
ATOM   6495 2HB  SER A 431       0.810   4.311 -14.866  1.00  0.150          H  
ATOM   6496  HG  SER A 431       2.923   4.443 -14.484  1.00  0.150          H  
ATOM   6497  N   SER A 432       2.784   1.358 -12.290  1.00  0.150          N  
ATOM   6498  CA  SER A 432       3.680   0.227 -12.149  1.00  0.180          C  
ATOM   6499  C   SER A 432       3.823  -0.309 -10.737  1.00  0.130          C  
ATOM   6500  O   SER A 432       4.212   0.405  -9.803  1.00  0.180          O  
ATOM   6501  CB  SER A 432       5.037   0.616 -12.658  1.00  0.240          C  
ATOM   6502  OG  SER A 432       5.938  -0.427 -12.483  1.00  0.240          O  
ATOM   6503  H   SER A 432       2.765   2.088 -11.589  1.00  0.180          H  
ATOM   6504  HA  SER A 432       3.296  -0.583 -12.768  1.00  0.220          H  
ATOM   6505 1HB  SER A 432       4.973   0.871 -13.714  1.00  0.290          H  
ATOM   6506 2HB  SER A 432       5.388   1.504 -12.131  1.00  0.290          H  
ATOM   6507  HG  SER A 432       6.754  -0.125 -12.924  1.00  0.290          H  
ATOM   6508  N   SER A 433       3.491  -1.594 -10.585  1.00  0.070          N  
ATOM   6509  CA  SER A 433       3.562  -2.246  -9.296  1.00  0.030          C  
ATOM   6510  C   SER A 433       4.996  -2.356  -8.798  1.00  0.110          C  
ATOM   6511  O   SER A 433       5.206  -2.405  -7.595  1.00  0.260          O  
ATOM   6512  CB  SER A 433       2.862  -3.595  -9.355  1.00  0.060          C  
ATOM   6513  OG  SER A 433       3.467  -4.438 -10.276  1.00  0.060          O  
ATOM   6514  H   SER A 433       3.184  -2.133 -11.383  1.00  0.080          H  
ATOM   6515  HA  SER A 433       3.011  -1.633  -8.581  1.00  0.040          H  
ATOM   6516 1HB  SER A 433       2.899  -4.056  -8.365  1.00  0.070          H  
ATOM   6517 2HB  SER A 433       1.817  -3.471  -9.609  1.00  0.070          H  
ATOM   6518  HG  SER A 433       3.000  -5.281 -10.208  1.00  0.070          H  
ATOM   6519  N   GLY A 434       5.990  -2.356  -9.701  1.00  0.070          N  
ATOM   6520  CA  GLY A 434       7.399  -2.393  -9.297  1.00  0.060          C  
ATOM   6521  C   GLY A 434       7.770  -1.105  -8.564  1.00  0.080          C  
ATOM   6522  O   GLY A 434       8.529  -1.108  -7.592  1.00  0.240          O  
ATOM   6523  H   GLY A 434       5.774  -2.368 -10.690  1.00  0.080          H  
ATOM   6524 1HA  GLY A 434       7.576  -3.252  -8.651  1.00  0.070          H  
ATOM   6525 2HA  GLY A 434       8.030  -2.518 -10.177  1.00  0.070          H  
ATOM   6526  N   CYS A 435       7.243   0.019  -9.042  1.00  0.110          N  
ATOM   6527  CA  CYS A 435       7.525   1.308  -8.432  1.00  0.080          C  
ATOM   6528  C   CYS A 435       6.913   1.404  -7.056  1.00  0.080          C  
ATOM   6529  O   CYS A 435       7.538   1.920  -6.125  1.00  0.090          O  
ATOM   6530  CB  CYS A 435       7.018   2.443  -9.306  1.00  0.120          C  
ATOM   6531  SG  CYS A 435       7.987   2.671 -10.786  1.00  0.120          S  
ATOM   6532  H   CYS A 435       6.612  -0.029  -9.837  1.00  0.130          H  
ATOM   6533  HA  CYS A 435       8.604   1.422  -8.337  1.00  0.100          H  
ATOM   6534 1HB  CYS A 435       5.990   2.234  -9.608  1.00  0.150          H  
ATOM   6535 2HB  CYS A 435       7.005   3.377  -8.749  1.00  0.150          H  
ATOM   6536  HG  CYS A 435       9.012   3.260 -10.124  1.00  0.150          H  
ATOM   6537  N   LEU A 436       5.716   0.846  -6.911  1.00  0.100          N  
ATOM   6538  CA  LEU A 436       5.044   0.872  -5.628  1.00  0.140          C  
ATOM   6539  C   LEU A 436       5.669  -0.168  -4.689  1.00  0.130          C  
ATOM   6540  O   LEU A 436       5.866   0.095  -3.506  1.00  0.140          O  
ATOM   6541  CB  LEU A 436       3.548   0.656  -5.862  1.00  0.180          C  
ATOM   6542  CG  LEU A 436       2.861   1.804  -6.718  1.00  0.180          C  
ATOM   6543  CD1 LEU A 436       1.412   1.418  -7.022  1.00  0.180          C  
ATOM   6544  CD2 LEU A 436       2.947   3.170  -5.986  1.00  0.180          C  
ATOM   6545  H   LEU A 436       5.250   0.474  -7.746  1.00  0.120          H  
ATOM   6546  HA  LEU A 436       5.202   1.841  -5.172  1.00  0.170          H  
ATOM   6547 1HB  LEU A 436       3.418  -0.288  -6.393  1.00  0.220          H  
ATOM   6548 2HB  LEU A 436       3.045   0.589  -4.901  1.00  0.220          H  
ATOM   6549  HG  LEU A 436       3.383   1.893  -7.680  1.00  0.220          H  
ATOM   6550 1HD1 LEU A 436       0.953   2.190  -7.641  1.00  0.220          H  
ATOM   6551 2HD1 LEU A 436       1.404   0.473  -7.563  1.00  0.220          H  
ATOM   6552 3HD1 LEU A 436       0.851   1.315  -6.097  1.00  0.220          H  
ATOM   6553 1HD2 LEU A 436       2.497   3.912  -6.614  1.00  0.220          H  
ATOM   6554 2HD2 LEU A 436       2.424   3.122  -5.033  1.00  0.220          H  
ATOM   6555 3HD2 LEU A 436       3.974   3.459  -5.817  1.00  0.220          H  
ATOM   6556  N   ASN A 437       6.068  -1.325  -5.212  1.00  0.130          N  
ATOM   6557  CA  ASN A 437       6.691  -2.354  -4.394  1.00  0.120          C  
ATOM   6558  C   ASN A 437       8.024  -1.846  -3.827  1.00  0.110          C  
ATOM   6559  O   ASN A 437       8.402  -2.173  -2.702  1.00  0.090          O  
ATOM   6560  CB  ASN A 437       6.847  -3.635  -5.200  1.00  0.170          C  
ATOM   6561  CG  ASN A 437       5.505  -4.380  -5.388  1.00  0.170          C  
ATOM   6562  OD1 ASN A 437       4.575  -4.163  -4.611  1.00  0.170          O  
ATOM   6563  ND2 ASN A 437       5.399  -5.213  -6.367  1.00  0.170          N  
ATOM   6564  H   ASN A 437       5.887  -1.535  -6.189  1.00  0.160          H  
ATOM   6565  HA  ASN A 437       6.039  -2.561  -3.546  1.00  0.140          H  
ATOM   6566 1HB  ASN A 437       7.266  -3.404  -6.181  1.00  0.210          H  
ATOM   6567 2HB  ASN A 437       7.547  -4.304  -4.699  1.00  0.210          H  
ATOM   6568 1HD2 ASN A 437       4.555  -5.765  -6.500  1.00  0.210          H  
ATOM   6569 2HD2 ASN A 437       6.167  -5.369  -7.001  1.00  0.210          H  
ATOM   6570  N   GLY A 438       8.698  -0.976  -4.583  1.00  0.110          N  
ATOM   6571  CA  GLY A 438       9.964  -0.370  -4.188  1.00  0.120          C  
ATOM   6572  C   GLY A 438       9.818   0.940  -3.398  1.00  0.110          C  
ATOM   6573  O   GLY A 438      10.816   1.615  -3.137  1.00  0.120          O  
ATOM   6574  H   GLY A 438       8.359  -0.795  -5.535  1.00  0.130          H  
ATOM   6575 1HA  GLY A 438      10.542  -1.087  -3.609  1.00  0.140          H  
ATOM   6576 2HA  GLY A 438      10.530  -0.162  -5.093  1.00  0.140          H  
ATOM   6577  N   SER A 439       8.585   1.335  -3.054  1.00  0.100          N  
ATOM   6578  CA  SER A 439       8.341   2.606  -2.366  1.00  0.110          C  
ATOM   6579  C   SER A 439       8.215   2.558  -0.860  1.00  0.150          C  
ATOM   6580  O   SER A 439       8.429   3.560  -0.178  1.00  0.160          O  
ATOM   6581  CB  SER A 439       7.054   3.215  -2.866  1.00  0.150          C  
ATOM   6582  OG  SER A 439       7.149   3.632  -4.187  1.00  0.150          O  
ATOM   6583  H   SER A 439       7.777   0.751  -3.283  1.00  0.120          H  
ATOM   6584  HA  SER A 439       9.167   3.268  -2.594  1.00  0.130          H  
ATOM   6585 1HB  SER A 439       6.261   2.493  -2.776  1.00  0.180          H  
ATOM   6586 2HB  SER A 439       6.801   4.051  -2.227  1.00  0.180          H  
ATOM   6587  HG  SER A 439       7.289   2.845  -4.749  1.00  0.180          H  
ATOM   6588  N   PHE A 440       7.866   1.411  -0.318  1.00  0.170          N  
ATOM   6589  CA  PHE A 440       7.552   1.338   1.092  1.00  0.210          C  
ATOM   6590  C   PHE A 440       8.533   0.454   1.830  1.00  0.180          C  
ATOM   6591  O   PHE A 440       8.182  -0.168   2.828  1.00  0.180          O  
ATOM   6592  CB  PHE A 440       6.129   0.802   1.209  1.00  0.280          C  
ATOM   6593  CG  PHE A 440       5.170   1.611   0.352  1.00  0.280          C  
ATOM   6594  CD1 PHE A 440       4.558   1.046  -0.762  1.00  0.280          C  
ATOM   6595  CD2 PHE A 440       4.937   2.925   0.607  1.00  0.280          C  
ATOM   6596  CE1 PHE A 440       3.720   1.795  -1.569  1.00  0.280          C  
ATOM   6597  CE2 PHE A 440       4.100   3.683  -0.199  1.00  0.280          C  
ATOM   6598  CZ  PHE A 440       3.496   3.116  -1.282  1.00  0.280          C  
ATOM   6599  H   PHE A 440       7.751   0.588  -0.896  1.00  0.200          H  
ATOM   6600  HA  PHE A 440       7.603   2.337   1.524  1.00  0.250          H  
ATOM   6601 1HB  PHE A 440       6.099  -0.232   0.876  1.00  0.330          H  
ATOM   6602 2HB  PHE A 440       5.800   0.841   2.251  1.00  0.330          H  
ATOM   6603  HD1 PHE A 440       4.751  -0.000  -1.008  1.00  0.330          H  
ATOM   6604  HD2 PHE A 440       5.431   3.374   1.463  1.00  0.330          H  
ATOM   6605  HE1 PHE A 440       3.253   1.339  -2.441  1.00  0.330          H  
ATOM   6606  HE2 PHE A 440       3.927   4.734   0.024  1.00  0.330          H  
ATOM   6607  HZ  PHE A 440       2.846   3.712  -1.918  1.00  0.330          H  
ATOM   6608  N   LEU A 441       9.750   0.374   1.326  1.00  0.170          N  
ATOM   6609  CA  LEU A 441      10.749  -0.511   1.890  1.00  0.160          C  
ATOM   6610  C   LEU A 441      11.217  -0.128   3.284  1.00  0.130          C  
ATOM   6611  O   LEU A 441      11.506   1.033   3.603  1.00  0.120          O  
ATOM   6612  CB  LEU A 441      11.953  -0.561   0.944  1.00  0.230          C  
ATOM   6613  CG  LEU A 441      11.692  -1.150  -0.477  1.00  0.230          C  
ATOM   6614  CD1 LEU A 441      12.953  -0.992  -1.307  1.00  0.230          C  
ATOM   6615  CD2 LEU A 441      11.283  -2.629  -0.408  1.00  0.230          C  
ATOM   6616  H   LEU A 441       9.989   0.938   0.520  1.00  0.200          H  
ATOM   6617  HA  LEU A 441      10.311  -1.503   1.969  1.00  0.190          H  
ATOM   6618 1HB  LEU A 441      12.316   0.453   0.807  1.00  0.270          H  
ATOM   6619 2HB  LEU A 441      12.741  -1.147   1.417  1.00  0.270          H  
ATOM   6620  HG  LEU A 441      10.895  -0.584  -0.958  1.00  0.270          H  
ATOM   6621 1HD1 LEU A 441      12.767  -1.377  -2.305  1.00  0.270          H  
ATOM   6622 2HD1 LEU A 441      13.218   0.064  -1.371  1.00  0.270          H  
ATOM   6623 3HD1 LEU A 441      13.768  -1.543  -0.854  1.00  0.270          H  
ATOM   6624 1HD2 LEU A 441      11.113  -2.990  -1.422  1.00  0.270          H  
ATOM   6625 2HD2 LEU A 441      12.071  -3.205   0.047  1.00  0.270          H  
ATOM   6626 3HD2 LEU A 441      10.367  -2.756   0.163  1.00  0.270          H  
ATOM   6627  N   ALA A 442      11.390  -1.151   4.106  1.00  0.120          N  
ATOM   6628  CA  ALA A 442      11.890  -1.007   5.462  1.00  0.110          C  
ATOM   6629  C   ALA A 442      13.411  -0.829   5.464  1.00  0.100          C  
ATOM   6630  O   ALA A 442      14.176  -1.728   5.837  1.00  0.100          O  
ATOM   6631  CB  ALA A 442      11.480  -2.217   6.277  1.00  0.160          C  
ATOM   6632  H   ALA A 442      11.102  -2.078   3.778  1.00  0.140          H  
ATOM   6633  HA  ALA A 442      11.449  -0.111   5.896  1.00  0.130          H  
ATOM   6634 1HB  ALA A 442      11.827  -2.097   7.303  1.00  0.190          H  
ATOM   6635 2HB  ALA A 442      10.394  -2.306   6.271  1.00  0.190          H  
ATOM   6636 3HB  ALA A 442      11.915  -3.112   5.837  1.00  0.190          H  
ATOM   6637  N   VAL A 443      13.837   0.346   5.016  1.00  0.120          N  
ATOM   6638  CA  VAL A 443      15.261   0.628   4.860  1.00  0.140          C  
ATOM   6639  C   VAL A 443      15.990   1.080   6.130  1.00  0.160          C  
ATOM   6640  O   VAL A 443      17.198   0.889   6.243  1.00  0.160          O  
ATOM   6641  CB  VAL A 443      15.481   1.667   3.735  1.00  0.190          C  
ATOM   6642  CG1 VAL A 443      14.917   1.124   2.424  1.00  0.190          C  
ATOM   6643  CG2 VAL A 443      14.813   2.998   4.080  1.00  0.190          C  
ATOM   6644  H   VAL A 443      13.109   0.998   4.710  1.00  0.140          H  
ATOM   6645  HA  VAL A 443      15.734  -0.293   4.532  1.00  0.170          H  
ATOM   6646  HB  VAL A 443      16.551   1.818   3.599  1.00  0.230          H  
ATOM   6647 1HG1 VAL A 443      15.089   1.840   1.623  1.00  0.230          H  
ATOM   6648 2HG1 VAL A 443      15.395   0.192   2.178  1.00  0.230          H  
ATOM   6649 3HG1 VAL A 443      13.862   0.963   2.538  1.00  0.230          H  
ATOM   6650 1HG2 VAL A 443      14.989   3.705   3.271  1.00  0.230          H  
ATOM   6651 2HG2 VAL A 443      13.740   2.854   4.200  1.00  0.230          H  
ATOM   6652 3HG2 VAL A 443      15.228   3.403   4.998  1.00  0.230          H  
ATOM   6653  N   SER A 444      15.272   1.601   7.128  1.00  0.190          N  
ATOM   6654  CA  SER A 444      15.922   2.149   8.323  1.00  0.210          C  
ATOM   6655  C   SER A 444      16.776   1.159   9.123  1.00  0.100          C  
ATOM   6656  O   SER A 444      17.734   1.566   9.784  1.00  0.150          O  
ATOM   6657  CB  SER A 444      14.860   2.727   9.232  1.00  0.290          C  
ATOM   6658  OG  SER A 444      14.015   1.715   9.717  1.00  0.290          O  
ATOM   6659  H   SER A 444      14.272   1.701   7.036  1.00  0.230          H  
ATOM   6660  HA  SER A 444      16.575   2.960   7.998  1.00  0.250          H  
ATOM   6661 1HB  SER A 444      15.337   3.239  10.067  1.00  0.340          H  
ATOM   6662 2HB  SER A 444      14.275   3.464   8.685  1.00  0.340          H  
ATOM   6663  HG  SER A 444      13.375   2.154  10.290  1.00  0.340          H  
ATOM   6664  N   ASN A 445      16.474  -0.135   9.038  1.00  0.190          N  
ATOM   6665  CA  ASN A 445      17.245  -1.159   9.724  1.00  0.130          C  
ATOM   6666  C   ASN A 445      17.675  -2.251   8.753  1.00  0.060          C  
ATOM   6667  O   ASN A 445      17.958  -3.370   9.176  1.00  0.100          O  
ATOM   6668  CB  ASN A 445      16.395  -1.792  10.811  1.00  0.210          C  
ATOM   6669  CG  ASN A 445      17.162  -2.527  11.871  1.00  0.210          C  
ATOM   6670  OD1 ASN A 445      18.138  -2.016  12.444  1.00  0.210          O  
ATOM   6671  ND2 ASN A 445      16.742  -3.749  12.127  1.00  0.210          N  
ATOM   6672  H   ASN A 445      15.656  -0.431   8.528  1.00  0.230          H  
ATOM   6673  HA  ASN A 445      18.144  -0.711  10.149  1.00  0.160          H  
ATOM   6674 1HB  ASN A 445      15.799  -1.016  11.290  1.00  0.250          H  
ATOM   6675 2HB  ASN A 445      15.699  -2.486  10.350  1.00  0.250          H  
ATOM   6676 1HD2 ASN A 445      17.205  -4.310  12.807  1.00  0.250          H  
ATOM   6677 2HD2 ASN A 445      15.960  -4.146  11.578  1.00  0.250          H  
ATOM   6678  N   ASP A 446      17.675  -1.954   7.447  1.00  0.080          N  
ATOM   6679  CA  ASP A 446      17.999  -2.944   6.409  1.00  0.120          C  
ATOM   6680  C   ASP A 446      17.080  -4.182   6.419  1.00  0.120          C  
ATOM   6681  O   ASP A 446      17.402  -5.217   5.826  1.00  0.110          O  
ATOM   6682  CB  ASP A 446      19.465  -3.382   6.523  1.00  0.150          C  
ATOM   6683  CG  ASP A 446      20.421  -2.280   6.149  1.00  0.150          C  
ATOM   6684  OD1 ASP A 446      20.139  -1.519   5.228  1.00  0.150          O  
ATOM   6685  OD2 ASP A 446      21.470  -2.165   6.759  1.00  0.150          O  
ATOM   6686  H   ASP A 446      17.480  -0.990   7.149  1.00  0.100          H  
ATOM   6687  HA  ASP A 446      17.873  -2.455   5.445  1.00  0.140          H  
ATOM   6688 1HB  ASP A 446      19.686  -3.694   7.538  1.00  0.180          H  
ATOM   6689 2HB  ASP A 446      19.647  -4.240   5.899  1.00  0.180          H  
ATOM   6690  N   ASP A 447      15.895  -4.058   7.032  1.00  0.140          N  
ATOM   6691  CA  ASP A 447      14.922  -5.142   7.146  1.00  0.170          C  
ATOM   6692  C   ASP A 447      14.450  -5.615   5.788  1.00  0.150          C  
ATOM   6693  O   ASP A 447      14.176  -6.798   5.590  1.00  0.150          O  
ATOM   6694  CB  ASP A 447      13.713  -4.709   7.977  1.00  0.230          C  
ATOM   6695  CG  ASP A 447      13.962  -4.576   9.501  1.00  0.230          C  
ATOM   6696  OD1 ASP A 447      14.958  -5.047  10.006  1.00  0.230          O  
ATOM   6697  OD2 ASP A 447      13.132  -3.990  10.144  1.00  0.230          O  
ATOM   6698  H   ASP A 447      15.679  -3.173   7.468  1.00  0.170          H  
ATOM   6699  HA  ASP A 447      15.405  -5.977   7.653  1.00  0.200          H  
ATOM   6700 1HB  ASP A 447      13.406  -3.744   7.622  1.00  0.270          H  
ATOM   6701 2HB  ASP A 447      12.887  -5.398   7.811  1.00  0.270          H  
ATOM   6702  N   HIS A 448      14.402  -4.709   4.822  1.00  0.130          N  
ATOM   6703  CA  HIS A 448      13.952  -5.030   3.479  1.00  0.110          C  
ATOM   6704  C   HIS A 448      14.825  -6.093   2.806  1.00  0.110          C  
ATOM   6705  O   HIS A 448      14.334  -6.852   1.956  1.00  0.110          O  
ATOM   6706  CB  HIS A 448      13.875  -3.752   2.644  1.00  0.160          C  
ATOM   6707  CG  HIS A 448      15.170  -3.121   2.287  1.00  0.160          C  
ATOM   6708  ND1 HIS A 448      16.017  -2.598   3.219  1.00  0.160          N  
ATOM   6709  CD2 HIS A 448      15.722  -2.848   1.086  1.00  0.160          C  
ATOM   6710  CE1 HIS A 448      17.051  -2.051   2.618  1.00  0.160          C  
ATOM   6711  NE2 HIS A 448      16.894  -2.182   1.321  1.00  0.160          N  
ATOM   6712  H   HIS A 448      14.610  -3.729   5.043  1.00  0.160          H  
ATOM   6713  HA  HIS A 448      12.954  -5.428   3.531  1.00  0.130          H  
ATOM   6714 1HB  HIS A 448      13.355  -3.975   1.725  1.00  0.190          H  
ATOM   6715 2HB  HIS A 448      13.283  -3.016   3.177  1.00  0.190          H  
ATOM   6716  HD2 HIS A 448      15.305  -3.090   0.115  1.00  0.190          H  
ATOM   6717  HE1 HIS A 448      17.888  -1.555   3.117  1.00  0.190          H  
ATOM   6718  HE2 HIS A 448      17.536  -1.826   0.617  1.00  0.190          H  
ATOM   6719  N   TYR A 449      16.068  -6.276   3.267  1.00  0.120          N  
ATOM   6720  CA  TYR A 449      16.940  -7.272   2.653  1.00  0.120          C  
ATOM   6721  C   TYR A 449      16.619  -8.686   3.153  1.00  0.130          C  
ATOM   6722  O   TYR A 449      17.229  -9.657   2.709  1.00  0.130          O  
ATOM   6723  CB  TYR A 449      18.424  -6.978   2.918  1.00  0.170          C  
ATOM   6724  CG  TYR A 449      19.045  -5.806   2.153  1.00  0.170          C  
ATOM   6725  CD1 TYR A 449      19.384  -4.643   2.789  1.00  0.170          C  
ATOM   6726  CD2 TYR A 449      19.299  -5.937   0.815  1.00  0.170          C  
ATOM   6727  CE1 TYR A 449      19.987  -3.616   2.084  1.00  0.170          C  
ATOM   6728  CE2 TYR A 449      19.889  -4.922   0.096  1.00  0.170          C  
ATOM   6729  CZ  TYR A 449      20.235  -3.766   0.726  1.00  0.170          C  
ATOM   6730  OH  TYR A 449      20.823  -2.751   0.014  1.00  0.170          O  
ATOM   6731  H   TYR A 449      16.438  -5.702   4.035  1.00  0.140          H  
ATOM   6732  HA  TYR A 449      16.774  -7.256   1.574  1.00  0.140          H  
ATOM   6733 1HB  TYR A 449      18.553  -6.782   3.984  1.00  0.200          H  
ATOM   6734 2HB  TYR A 449      19.008  -7.870   2.688  1.00  0.200          H  
ATOM   6735  HD1 TYR A 449      19.187  -4.532   3.836  1.00  0.200          H  
ATOM   6736  HD2 TYR A 449      19.046  -6.861   0.325  1.00  0.200          H  
ATOM   6737  HE1 TYR A 449      20.259  -2.694   2.600  1.00  0.200          H  
ATOM   6738  HE2 TYR A 449      20.090  -5.046  -0.973  1.00  0.200          H  
ATOM   6739  HH  TYR A 449      20.903  -3.011  -0.913  1.00  0.200          H  
ATOM   6740  N   ARG A 450      15.644  -8.807   4.064  1.00  0.140          N  
ATOM   6741  CA  ARG A 450      15.205 -10.085   4.609  1.00  0.160          C  
ATOM   6742  C   ARG A 450      13.930 -10.576   3.915  1.00  0.160          C  
ATOM   6743  O   ARG A 450      13.372 -11.608   4.291  1.00  0.180          O  
ATOM   6744  CB  ARG A 450      14.912  -9.954   6.095  1.00  0.220          C  
ATOM   6745  CG  ARG A 450      16.106  -9.580   6.949  1.00  0.220          C  
ATOM   6746  CD  ARG A 450      15.713  -9.325   8.354  1.00  0.220          C  
ATOM   6747  NE  ARG A 450      15.256 -10.532   9.037  1.00  0.220          N  
ATOM   6748  CZ  ARG A 450      14.620 -10.552  10.228  1.00  0.220          C  
ATOM   6749  NH1 ARG A 450      14.354  -9.423  10.862  1.00  0.220          N  
ATOM   6750  NH2 ARG A 450      14.271 -11.710  10.761  1.00  0.220          N  
ATOM   6751  H   ARG A 450      15.178  -7.966   4.416  1.00  0.170          H  
ATOM   6752  HA  ARG A 450      15.994 -10.821   4.458  1.00  0.190          H  
ATOM   6753 1HB  ARG A 450      14.141  -9.206   6.249  1.00  0.260          H  
ATOM   6754 2HB  ARG A 450      14.519 -10.899   6.469  1.00  0.260          H  
ATOM   6755 1HG  ARG A 450      16.838 -10.384   6.929  1.00  0.260          H  
ATOM   6756 2HG  ARG A 450      16.554  -8.664   6.553  1.00  0.260          H  
ATOM   6757 1HD  ARG A 450      16.569  -8.923   8.896  1.00  0.260          H  
ATOM   6758 2HD  ARG A 450      14.904  -8.591   8.358  1.00  0.260          H  
ATOM   6759  HE  ARG A 450      15.441 -11.421   8.589  1.00  0.260          H  
ATOM   6760 1HH1 ARG A 450      14.622  -8.531  10.460  1.00  0.260          H  
ATOM   6761 2HH1 ARG A 450      13.882  -9.441  11.754  1.00  0.260          H  
ATOM   6762 1HH2 ARG A 450      14.477 -12.572  10.273  1.00  0.260          H  
ATOM   6763 2HH2 ARG A 450      13.798 -11.736  11.651  1.00  0.260          H  
ATOM   6764  N   THR A 451      13.476  -9.860   2.882  1.00  0.140          N  
ATOM   6765  CA  THR A 451      12.212 -10.207   2.226  1.00  0.140          C  
ATOM   6766  C   THR A 451      12.138 -11.679   1.825  1.00  0.150          C  
ATOM   6767  O   THR A 451      13.025 -12.206   1.145  1.00  0.150          O  
ATOM   6768  CB  THR A 451      11.974  -9.346   0.964  1.00  0.200          C  
ATOM   6769  OG1 THR A 451      11.988  -7.954   1.330  1.00  0.200          O  
ATOM   6770  CG2 THR A 451      10.581  -9.702   0.332  1.00  0.200          C  
ATOM   6771  H   THR A 451      13.978  -9.021   2.586  1.00  0.170          H  
ATOM   6772  HA  THR A 451      11.409 -10.001   2.927  1.00  0.170          H  
ATOM   6773  HB  THR A 451      12.763  -9.532   0.236  1.00  0.240          H  
ATOM   6774  HG1 THR A 451      12.912  -7.677   1.512  1.00  0.240          H  
ATOM   6775 1HG2 THR A 451      10.404  -9.100  -0.545  1.00  0.240          H  
ATOM   6776 2HG2 THR A 451      10.562 -10.738   0.048  1.00  0.240          H  
ATOM   6777 3HG2 THR A 451       9.792  -9.510   1.060  1.00  0.240          H  
ATOM   6778  N   GLY A 452      11.029 -12.315   2.190  1.00  0.150          N  
ATOM   6779  CA  GLY A 452      10.781 -13.727   1.924  1.00  0.160          C  
ATOM   6780  C   GLY A 452       9.372 -14.159   2.355  1.00  0.180          C  
ATOM   6781  O   GLY A 452       8.537 -13.336   2.736  1.00  0.170          O  
ATOM   6782  H   GLY A 452      10.340 -11.762   2.705  1.00  0.180          H  
ATOM   6783 1HA  GLY A 452      10.931 -13.934   0.866  1.00  0.190          H  
ATOM   6784 2HA  GLY A 452      11.519 -14.318   2.464  1.00  0.190          H  
ATOM   6785  N   THR A 453       9.146 -15.467   2.396  1.00  0.190          N  
ATOM   6786  CA  THR A 453       7.849 -16.059   2.737  1.00  0.230          C  
ATOM   6787  C   THR A 453       7.195 -15.482   3.999  1.00  0.310          C  
ATOM   6788  O   THR A 453       5.975 -15.351   4.057  1.00  0.520          O  
ATOM   6789  CB  THR A 453       8.003 -17.588   2.902  1.00  0.310          C  
ATOM   6790  OG1 THR A 453       8.459 -18.150   1.662  1.00  0.310          O  
ATOM   6791  CG2 THR A 453       6.670 -18.227   3.295  1.00  0.310          C  
ATOM   6792  H   THR A 453       9.880 -16.101   2.105  1.00  0.230          H  
ATOM   6793  HA  THR A 453       7.173 -15.877   1.903  1.00  0.280          H  
ATOM   6794  HB  THR A 453       8.741 -17.798   3.675  1.00  0.370          H  
ATOM   6795  HG1 THR A 453       8.694 -19.076   1.794  1.00  0.370          H  
ATOM   6796 1HG2 THR A 453       6.805 -19.301   3.396  1.00  0.370          H  
ATOM   6797 2HG2 THR A 453       6.327 -17.828   4.245  1.00  0.370          H  
ATOM   6798 3HG2 THR A 453       5.928 -18.029   2.531  1.00  0.370          H  
ATOM   6799  N   ARG A 454       7.989 -15.223   5.044  1.00  0.230          N  
ATOM   6800  CA  ARG A 454       7.455 -14.697   6.301  1.00  0.260          C  
ATOM   6801  C   ARG A 454       7.781 -13.215   6.544  1.00  0.230          C  
ATOM   6802  O   ARG A 454       7.475 -12.688   7.616  1.00  0.250          O  
ATOM   6803  CB  ARG A 454       8.004 -15.503   7.473  1.00  0.350          C  
ATOM   6804  CG  ARG A 454       7.658 -16.999   7.479  1.00  0.350          C  
ATOM   6805  CD  ARG A 454       6.239 -17.244   7.821  1.00  0.350          C  
ATOM   6806  NE  ARG A 454       5.906 -18.660   7.805  1.00  0.350          N  
ATOM   6807  CZ  ARG A 454       4.693 -19.173   8.105  1.00  0.350          C  
ATOM   6808  NH1 ARG A 454       3.703 -18.379   8.468  1.00  0.350          N  
ATOM   6809  NH2 ARG A 454       4.498 -20.480   8.032  1.00  0.350          N  
ATOM   6810  H   ARG A 454       8.983 -15.381   4.959  1.00  0.280          H  
ATOM   6811  HA  ARG A 454       6.371 -14.790   6.277  1.00  0.310          H  
ATOM   6812 1HB  ARG A 454       9.086 -15.422   7.482  1.00  0.420          H  
ATOM   6813 2HB  ARG A 454       7.641 -15.075   8.408  1.00  0.420          H  
ATOM   6814 1HG  ARG A 454       7.842 -17.421   6.493  1.00  0.420          H  
ATOM   6815 2HG  ARG A 454       8.277 -17.512   8.214  1.00  0.420          H  
ATOM   6816 1HD  ARG A 454       6.027 -16.846   8.813  1.00  0.420          H  
ATOM   6817 2HD  ARG A 454       5.622 -16.758   7.096  1.00  0.420          H  
ATOM   6818  HE  ARG A 454       6.635 -19.307   7.532  1.00  0.420          H  
ATOM   6819 1HH1 ARG A 454       3.845 -17.384   8.529  1.00  0.420          H  
ATOM   6820 2HH1 ARG A 454       2.793 -18.766   8.682  1.00  0.420          H  
ATOM   6821 1HH2 ARG A 454       5.254 -21.090   7.755  1.00  0.420          H  
ATOM   6822 2HH2 ARG A 454       3.593 -20.869   8.252  1.00  0.420          H  
ATOM   6823  N   PHE A 455       8.442 -12.562   5.582  1.00  0.200          N  
ATOM   6824  CA  PHE A 455       8.872 -11.172   5.753  1.00  0.180          C  
ATOM   6825  C   PHE A 455       8.569 -10.332   4.521  1.00  0.160          C  
ATOM   6826  O   PHE A 455       9.141 -10.556   3.455  1.00  0.150          O  
ATOM   6827  CB  PHE A 455      10.382 -11.109   6.021  1.00  0.260          C  
ATOM   6828  CG  PHE A 455      10.806 -11.877   7.230  1.00  0.260          C  
ATOM   6829  CD1 PHE A 455      11.249 -13.184   7.101  1.00  0.260          C  
ATOM   6830  CD2 PHE A 455      10.736 -11.324   8.493  1.00  0.260          C  
ATOM   6831  CE1 PHE A 455      11.611 -13.917   8.209  1.00  0.260          C  
ATOM   6832  CE2 PHE A 455      11.094 -12.055   9.600  1.00  0.260          C  
ATOM   6833  CZ  PHE A 455      11.530 -13.354   9.457  1.00  0.260          C  
ATOM   6834  H   PHE A 455       8.597 -13.025   4.691  1.00  0.240          H  
ATOM   6835  HA  PHE A 455       8.337 -10.744   6.600  1.00  0.220          H  
ATOM   6836 1HB  PHE A 455      10.921 -11.512   5.164  1.00  0.310          H  
ATOM   6837 2HB  PHE A 455      10.695 -10.075   6.144  1.00  0.310          H  
ATOM   6838  HD1 PHE A 455      11.305 -13.628   6.108  1.00  0.310          H  
ATOM   6839  HD2 PHE A 455      10.382 -10.302   8.610  1.00  0.310          H  
ATOM   6840  HE1 PHE A 455      11.954 -14.943   8.093  1.00  0.310          H  
ATOM   6841  HE2 PHE A 455      11.025 -11.608  10.590  1.00  0.310          H  
ATOM   6842  HZ  PHE A 455      11.809 -13.934  10.334  1.00  0.310          H  
ATOM   6843  N   SER A 456       7.744  -9.300   4.676  1.00  0.170          N  
ATOM   6844  CA  SER A 456       7.384  -8.471   3.529  1.00  0.150          C  
ATOM   6845  C   SER A 456       8.458  -7.485   3.114  1.00  0.150          C  
ATOM   6846  O   SER A 456       8.548  -7.099   1.943  1.00  0.140          O  
ATOM   6847  CB  SER A 456       6.181  -7.659   3.897  1.00  0.220          C  
ATOM   6848  OG  SER A 456       6.533  -6.760   4.929  1.00  0.220          O  
ATOM   6849  H   SER A 456       7.308  -9.121   5.571  1.00  0.200          H  
ATOM   6850  HA  SER A 456       7.171  -9.117   2.687  1.00  0.180          H  
ATOM   6851 1HB  SER A 456       5.830  -7.113   3.025  1.00  0.260          H  
ATOM   6852 2HB  SER A 456       5.383  -8.317   4.230  1.00  0.260          H  
ATOM   6853  HG  SER A 456       5.759  -6.194   5.078  1.00  0.260          H  
ATOM   6854  N   GLY A 457       9.271  -7.057   4.082  1.00  0.150          N  
ATOM   6855  CA  GLY A 457      10.320  -6.077   3.827  1.00  0.150          C  
ATOM   6856  C   GLY A 457       9.740  -4.666   3.723  1.00  0.140          C  
ATOM   6857  O   GLY A 457      10.423  -3.726   3.297  1.00  0.150          O  
ATOM   6858  H   GLY A 457       9.140  -7.400   5.022  1.00  0.180          H  
ATOM   6859 1HA  GLY A 457      11.052  -6.122   4.635  1.00  0.180          H  
ATOM   6860 2HA  GLY A 457      10.833  -6.335   2.903  1.00  0.180          H  
ATOM   6861  N   VAL A 458       8.464  -4.544   4.097  1.00  0.150          N  
ATOM   6862  CA  VAL A 458       7.670  -3.324   4.010  1.00  0.150          C  
ATOM   6863  C   VAL A 458       7.371  -2.624   5.312  1.00  0.150          C  
ATOM   6864  O   VAL A 458       6.909  -3.230   6.281  1.00  0.160          O  
ATOM   6865  CB  VAL A 458       6.310  -3.648   3.352  1.00  0.210          C  
ATOM   6866  CG1 VAL A 458       5.396  -2.446   3.321  1.00  0.210          C  
ATOM   6867  CG2 VAL A 458       6.547  -4.088   1.984  1.00  0.210          C  
ATOM   6868  H   VAL A 458       8.005  -5.381   4.449  1.00  0.180          H  
ATOM   6869  HA  VAL A 458       8.209  -2.625   3.371  1.00  0.180          H  
ATOM   6870  HB  VAL A 458       5.816  -4.427   3.914  1.00  0.250          H  
ATOM   6871 1HG1 VAL A 458       4.484  -2.745   2.848  1.00  0.250          H  
ATOM   6872 2HG1 VAL A 458       5.170  -2.101   4.316  1.00  0.250          H  
ATOM   6873 3HG1 VAL A 458       5.860  -1.648   2.761  1.00  0.250          H  
ATOM   6874 1HG2 VAL A 458       5.600  -4.330   1.510  1.00  0.250          H  
ATOM   6875 2HG2 VAL A 458       7.035  -3.275   1.454  1.00  0.250          H  
ATOM   6876 3HG2 VAL A 458       7.185  -4.962   1.986  1.00  0.250          H  
ATOM   6877  N   ASP A 459       7.604  -1.324   5.301  1.00  0.150          N  
ATOM   6878  CA  ASP A 459       7.260  -0.463   6.401  1.00  0.150          C  
ATOM   6879  C   ASP A 459       5.837   0.027   6.164  1.00  0.160          C  
ATOM   6880  O   ASP A 459       5.599   0.960   5.383  1.00  0.160          O  
ATOM   6881  CB  ASP A 459       8.237   0.696   6.536  1.00  0.210          C  
ATOM   6882  CG  ASP A 459       7.911   1.605   7.730  1.00  0.210          C  
ATOM   6883  OD1 ASP A 459       6.753   1.606   8.193  1.00  0.210          O  
ATOM   6884  OD2 ASP A 459       8.793   2.300   8.174  1.00  0.210          O  
ATOM   6885  H   ASP A 459       7.998  -0.919   4.452  1.00  0.180          H  
ATOM   6886  HA  ASP A 459       7.281  -1.040   7.324  1.00  0.180          H  
ATOM   6887 1HB  ASP A 459       9.238   0.304   6.666  1.00  0.250          H  
ATOM   6888 2HB  ASP A 459       8.237   1.281   5.615  1.00  0.250          H  
ATOM   6889  N   MET A 460       4.894  -0.638   6.819  1.00  0.170          N  
ATOM   6890  CA  MET A 460       3.481  -0.378   6.648  1.00  0.180          C  
ATOM   6891  C   MET A 460       3.063   0.972   7.192  1.00  0.180          C  
ATOM   6892  O   MET A 460       2.001   1.481   6.822  1.00  0.190          O  
ATOM   6893  CB  MET A 460       2.673  -1.489   7.287  1.00  0.250          C  
ATOM   6894  CG  MET A 460       2.739  -2.826   6.549  1.00  0.250          C  
ATOM   6895  SD  MET A 460       2.168  -2.748   4.857  1.00  0.250          S  
ATOM   6896  CE  MET A 460       0.451  -2.380   5.109  1.00  0.250          C  
ATOM   6897  H   MET A 460       5.185  -1.366   7.462  1.00  0.200          H  
ATOM   6898  HA  MET A 460       3.272  -0.371   5.580  1.00  0.220          H  
ATOM   6899 1HB  MET A 460       3.060  -1.667   8.289  1.00  0.300          H  
ATOM   6900 2HB  MET A 460       1.645  -1.178   7.404  1.00  0.300          H  
ATOM   6901 1HG  MET A 460       3.760  -3.213   6.556  1.00  0.300          H  
ATOM   6902 2HG  MET A 460       2.112  -3.512   7.054  1.00  0.300          H  
ATOM   6903 1HE  MET A 460      -0.035  -2.283   4.170  1.00  0.300          H  
ATOM   6904 2HE  MET A 460      -0.022  -3.177   5.680  1.00  0.300          H  
ATOM   6905 3HE  MET A 460       0.342  -1.441   5.636  1.00  0.300          H  
ATOM   6906  N   ASN A 461       3.866   1.543   8.097  1.00  0.180          N  
ATOM   6907  CA  ASN A 461       3.511   2.825   8.664  1.00  0.180          C  
ATOM   6908  C   ASN A 461       3.906   3.842   7.632  1.00  0.170          C  
ATOM   6909  O   ASN A 461       3.162   4.783   7.360  1.00  0.170          O  
ATOM   6910  CB  ASN A 461       4.181   3.074   9.995  1.00  0.250          C  
ATOM   6911  CG  ASN A 461       3.673   4.330  10.663  1.00  0.250          C  
ATOM   6912  OD1 ASN A 461       2.454   4.518  10.853  1.00  0.250          O  
ATOM   6913  ND2 ASN A 461       4.585   5.196  11.026  1.00  0.250          N  
ATOM   6914  H   ASN A 461       4.782   1.133   8.320  1.00  0.220          H  
ATOM   6915  HA  ASN A 461       2.431   2.879   8.797  1.00  0.220          H  
ATOM   6916 1HB  ASN A 461       4.007   2.224  10.654  1.00  0.300          H  
ATOM   6917 2HB  ASN A 461       5.261   3.158   9.846  1.00  0.300          H  
ATOM   6918 1HD2 ASN A 461       4.321   6.050  11.474  1.00  0.300          H  
ATOM   6919 2HD2 ASN A 461       5.552   5.003  10.853  1.00  0.300          H  
ATOM   6920  N   ALA A 462       5.076   3.643   7.029  1.00  0.160          N  
ATOM   6921  CA  ALA A 462       5.500   4.557   5.988  1.00  0.150          C  
ATOM   6922  C   ALA A 462       4.486   4.539   4.857  1.00  0.140          C  
ATOM   6923  O   ALA A 462       4.134   5.596   4.338  1.00  0.130          O  
ATOM   6924  CB  ALA A 462       6.863   4.180   5.445  1.00  0.210          C  
ATOM   6925  H   ALA A 462       5.680   2.869   7.345  1.00  0.190          H  
ATOM   6926  HA  ALA A 462       5.542   5.561   6.407  1.00  0.180          H  
ATOM   6927 1HB  ALA A 462       7.155   4.889   4.671  1.00  0.260          H  
ATOM   6928 2HB  ALA A 462       7.594   4.200   6.256  1.00  0.260          H  
ATOM   6929 3HB  ALA A 462       6.817   3.181   5.022  1.00  0.260          H  
ATOM   6930  N   ALA A 463       3.971   3.347   4.506  1.00  0.130          N  
ATOM   6931  CA  ALA A 463       2.985   3.270   3.442  1.00  0.120          C  
ATOM   6932  C   ALA A 463       1.747   4.055   3.804  1.00  0.120          C  
ATOM   6933  O   ALA A 463       1.303   4.900   3.023  1.00  0.100          O  
ATOM   6934  CB  ALA A 463       2.616   1.818   3.159  1.00  0.170          C  
ATOM   6935  H   ALA A 463       4.326   2.495   4.954  1.00  0.160          H  
ATOM   6936  HA  ALA A 463       3.403   3.732   2.565  1.00  0.140          H  
ATOM   6937 1HB  ALA A 463       1.895   1.781   2.350  1.00  0.210          H  
ATOM   6938 2HB  ALA A 463       3.505   1.263   2.880  1.00  0.210          H  
ATOM   6939 3HB  ALA A 463       2.181   1.373   4.051  1.00  0.210          H  
ATOM   6940  N   ARG A 464       1.268   3.884   5.036  1.00  0.150          N  
ATOM   6941  CA  ARG A 464       0.100   4.596   5.509  1.00  0.150          C  
ATOM   6942  C   ARG A 464       0.301   6.096   5.406  1.00  0.150          C  
ATOM   6943  O   ARG A 464      -0.529   6.812   4.840  1.00  0.150          O  
ATOM   6944  CB  ARG A 464      -0.159   4.218   6.963  1.00  0.210          C  
ATOM   6945  CG  ARG A 464      -1.353   4.847   7.629  1.00  0.210          C  
ATOM   6946  CD  ARG A 464      -1.405   4.488   9.086  1.00  0.210          C  
ATOM   6947  NE  ARG A 464      -0.308   5.095   9.889  1.00  0.210          N  
ATOM   6948  CZ  ARG A 464      -0.280   6.366  10.362  1.00  0.210          C  
ATOM   6949  NH1 ARG A 464      -1.262   7.217  10.125  1.00  0.210          N  
ATOM   6950  NH2 ARG A 464       0.756   6.736  11.087  1.00  0.210          N  
ATOM   6951  H   ARG A 464       1.688   3.181   5.653  1.00  0.180          H  
ATOM   6952  HA  ARG A 464      -0.756   4.314   4.899  1.00  0.180          H  
ATOM   6953 1HB  ARG A 464      -0.279   3.135   7.028  1.00  0.250          H  
ATOM   6954 2HB  ARG A 464       0.705   4.478   7.558  1.00  0.250          H  
ATOM   6955 1HG  ARG A 464      -1.295   5.930   7.536  1.00  0.250          H  
ATOM   6956 2HG  ARG A 464      -2.262   4.485   7.148  1.00  0.250          H  
ATOM   6957 1HD  ARG A 464      -2.358   4.806   9.505  1.00  0.250          H  
ATOM   6958 2HD  ARG A 464      -1.324   3.403   9.178  1.00  0.250          H  
ATOM   6959  HE  ARG A 464       0.513   4.516  10.127  1.00  0.250          H  
ATOM   6960 1HH1 ARG A 464      -2.057   6.939   9.570  1.00  0.250          H  
ATOM   6961 2HH1 ARG A 464      -1.218   8.156  10.494  1.00  0.250          H  
ATOM   6962 1HH2 ARG A 464       1.503   6.055  11.246  1.00  0.250          H  
ATOM   6963 2HH2 ARG A 464       0.814   7.666  11.469  1.00  0.250          H  
ATOM   6964  N   LEU A 465       1.409   6.578   5.958  1.00  0.160          N  
ATOM   6965  CA  LEU A 465       1.671   7.998   5.971  1.00  0.170          C  
ATOM   6966  C   LEU A 465       1.845   8.586   4.589  1.00  0.180          C  
ATOM   6967  O   LEU A 465       1.287   9.647   4.309  1.00  0.200          O  
ATOM   6968  CB  LEU A 465       2.935   8.257   6.789  1.00  0.230          C  
ATOM   6969  CG  LEU A 465       2.826   8.042   8.310  1.00  0.230          C  
ATOM   6970  CD1 LEU A 465       4.209   8.060   8.907  1.00  0.230          C  
ATOM   6971  CD2 LEU A 465       1.974   9.160   8.929  1.00  0.230          C  
ATOM   6972  H   LEU A 465       2.072   5.932   6.397  1.00  0.190          H  
ATOM   6973  HA  LEU A 465       0.820   8.487   6.430  1.00  0.200          H  
ATOM   6974 1HB  LEU A 465       3.710   7.580   6.421  1.00  0.280          H  
ATOM   6975 2HB  LEU A 465       3.260   9.275   6.611  1.00  0.280          H  
ATOM   6976  HG  LEU A 465       2.374   7.069   8.518  1.00  0.280          H  
ATOM   6977 1HD1 LEU A 465       4.141   7.906   9.980  1.00  0.280          H  
ATOM   6978 2HD1 LEU A 465       4.802   7.257   8.463  1.00  0.280          H  
ATOM   6979 3HD1 LEU A 465       4.685   9.017   8.709  1.00  0.280          H  
ATOM   6980 1HD2 LEU A 465       1.918   9.016  10.001  1.00  0.280          H  
ATOM   6981 2HD2 LEU A 465       2.434  10.126   8.723  1.00  0.280          H  
ATOM   6982 3HD2 LEU A 465       0.970   9.148   8.520  1.00  0.280          H  
ATOM   6983  N   LEU A 466       2.573   7.906   3.704  1.00  0.180          N  
ATOM   6984  CA  LEU A 466       2.776   8.434   2.367  1.00  0.180          C  
ATOM   6985  C   LEU A 466       1.473   8.503   1.600  1.00  0.140          C  
ATOM   6986  O   LEU A 466       1.194   9.501   0.929  1.00  0.130          O  
ATOM   6987  CB  LEU A 466       3.767   7.549   1.607  1.00  0.250          C  
ATOM   6988  CG  LEU A 466       5.252   7.596   2.063  1.00  0.250          C  
ATOM   6989  CD1 LEU A 466       5.996   6.479   1.393  1.00  0.250          C  
ATOM   6990  CD2 LEU A 466       5.888   8.918   1.679  1.00  0.250          C  
ATOM   6991  H   LEU A 466       3.021   7.024   3.970  1.00  0.220          H  
ATOM   6992  HA  LEU A 466       3.166   9.442   2.453  1.00  0.220          H  
ATOM   6993 1HB  LEU A 466       3.431   6.515   1.721  1.00  0.300          H  
ATOM   6994 2HB  LEU A 466       3.724   7.801   0.559  1.00  0.300          H  
ATOM   6995  HG  LEU A 466       5.314   7.465   3.141  1.00  0.300          H  
ATOM   6996 1HD1 LEU A 466       7.040   6.493   1.706  1.00  0.300          H  
ATOM   6997 2HD1 LEU A 466       5.549   5.552   1.689  1.00  0.300          H  
ATOM   6998 3HD1 LEU A 466       5.950   6.582   0.313  1.00  0.300          H  
ATOM   6999 1HD2 LEU A 466       6.925   8.909   2.000  1.00  0.300          H  
ATOM   7000 2HD2 LEU A 466       5.843   9.041   0.605  1.00  0.300          H  
ATOM   7001 3HD2 LEU A 466       5.380   9.741   2.161  1.00  0.300          H  
ATOM   7002  N   PHE A 467       0.635   7.473   1.719  1.00  0.130          N  
ATOM   7003  CA  PHE A 467      -0.614   7.509   0.996  1.00  0.120          C  
ATOM   7004  C   PHE A 467      -1.536   8.586   1.542  1.00  0.100          C  
ATOM   7005  O   PHE A 467      -2.253   9.234   0.772  1.00  0.080          O  
ATOM   7006  CB  PHE A 467      -1.359   6.198   1.054  1.00  0.170          C  
ATOM   7007  CG  PHE A 467      -0.852   5.049   0.199  1.00  0.170          C  
ATOM   7008  CD1 PHE A 467      -0.491   3.853   0.790  1.00  0.170          C  
ATOM   7009  CD2 PHE A 467      -0.762   5.151  -1.193  1.00  0.170          C  
ATOM   7010  CE1 PHE A 467      -0.055   2.794   0.040  1.00  0.170          C  
ATOM   7011  CE2 PHE A 467      -0.321   4.072  -1.950  1.00  0.170          C  
ATOM   7012  CZ  PHE A 467       0.029   2.893  -1.325  1.00  0.170          C  
ATOM   7013  H   PHE A 467       0.884   6.646   2.275  1.00  0.160          H  
ATOM   7014  HA  PHE A 467      -0.397   7.743  -0.045  1.00  0.140          H  
ATOM   7015 1HB  PHE A 467      -1.411   5.857   2.096  1.00  0.210          H  
ATOM   7016 2HB  PHE A 467      -2.329   6.424   0.744  1.00  0.210          H  
ATOM   7017  HD1 PHE A 467      -0.563   3.754   1.873  1.00  0.210          H  
ATOM   7018  HD2 PHE A 467      -1.050   6.082  -1.686  1.00  0.210          H  
ATOM   7019  HE1 PHE A 467       0.216   1.875   0.536  1.00  0.210          H  
ATOM   7020  HE2 PHE A 467      -0.258   4.148  -3.028  1.00  0.210          H  
ATOM   7021  HZ  PHE A 467       0.373   2.041  -1.912  1.00  0.210          H  
ATOM   7022  N   HIS A 468      -1.556   8.763   2.873  1.00  0.090          N  
ATOM   7023  CA  HIS A 468      -2.415   9.765   3.489  1.00  0.070          C  
ATOM   7024  C   HIS A 468      -1.967  11.171   3.116  1.00  0.130          C  
ATOM   7025  O   HIS A 468      -2.801  12.049   2.893  1.00  0.180          O  
ATOM   7026  CB  HIS A 468      -2.426   9.634   5.019  1.00  0.110          C  
ATOM   7027  CG  HIS A 468      -3.149   8.417   5.547  1.00  0.110          C  
ATOM   7028  ND1 HIS A 468      -3.372   8.213   6.896  1.00  0.110          N  
ATOM   7029  CD2 HIS A 468      -3.676   7.341   4.916  1.00  0.110          C  
ATOM   7030  CE1 HIS A 468      -4.024   7.075   7.062  1.00  0.110          C  
ATOM   7031  NE2 HIS A 468      -4.219   6.528   5.877  1.00  0.110          N  
ATOM   7032  H   HIS A 468      -0.994   8.160   3.486  1.00  0.110          H  
ATOM   7033  HA  HIS A 468      -3.434   9.640   3.132  1.00  0.080          H  
ATOM   7034 1HB  HIS A 468      -1.394   9.589   5.376  1.00  0.130          H  
ATOM   7035 2HB  HIS A 468      -2.882  10.520   5.454  1.00  0.130          H  
ATOM   7036  HD2 HIS A 468      -3.671   7.153   3.857  1.00  0.130          H  
ATOM   7037  HE1 HIS A 468      -4.341   6.655   8.014  1.00  0.130          H  
ATOM   7038  HE2 HIS A 468      -4.691   5.647   5.700  1.00  0.130          H  
ATOM   7039  N   LYS A 469      -0.648  11.392   3.063  1.00  0.150          N  
ATOM   7040  CA  LYS A 469      -0.088  12.682   2.679  1.00  0.170          C  
ATOM   7041  C   LYS A 469      -0.410  13.018   1.234  1.00  0.140          C  
ATOM   7042  O   LYS A 469      -0.727  14.156   0.918  1.00  0.180          O  
ATOM   7043  CB  LYS A 469       1.425  12.694   2.906  1.00  0.230          C  
ATOM   7044  CG  LYS A 469       1.836  12.741   4.379  1.00  0.230          C  
ATOM   7045  CD  LYS A 469       3.350  12.615   4.556  1.00  0.230          C  
ATOM   7046  CE  LYS A 469       3.731  12.653   6.041  1.00  0.230          C  
ATOM   7047  NZ  LYS A 469       5.197  12.445   6.258  1.00  0.230          N  
ATOM   7048  H   LYS A 469      -0.006  10.640   3.327  1.00  0.180          H  
ATOM   7049  HA  LYS A 469      -0.537  13.450   3.306  1.00  0.200          H  
ATOM   7050 1HB  LYS A 469       1.859  11.793   2.466  1.00  0.280          H  
ATOM   7051 2HB  LYS A 469       1.863  13.551   2.399  1.00  0.280          H  
ATOM   7052 1HG  LYS A 469       1.523  13.701   4.789  1.00  0.280          H  
ATOM   7053 2HG  LYS A 469       1.331  11.965   4.938  1.00  0.280          H  
ATOM   7054 1HD  LYS A 469       3.683  11.665   4.128  1.00  0.280          H  
ATOM   7055 2HD  LYS A 469       3.851  13.428   4.034  1.00  0.280          H  
ATOM   7056 1HE  LYS A 469       3.449  13.621   6.449  1.00  0.280          H  
ATOM   7057 2HE  LYS A 469       3.182  11.872   6.570  1.00  0.280          H  
ATOM   7058 1HZ  LYS A 469       5.399  12.481   7.247  1.00  0.280          H  
ATOM   7059 2HZ  LYS A 469       5.463  11.535   5.899  1.00  0.280          H  
ATOM   7060 3HZ  LYS A 469       5.722  13.167   5.782  1.00  0.280          H  
ATOM   7061  N   LEU A 470      -0.364  12.022   0.360  1.00  0.130          N  
ATOM   7062  CA  LEU A 470      -0.637  12.241  -1.044  1.00  0.150          C  
ATOM   7063  C   LEU A 470      -2.129  12.446  -1.364  1.00  0.150          C  
ATOM   7064  O   LEU A 470      -2.510  13.409  -2.044  1.00  0.170          O  
ATOM   7065  CB  LEU A 470      -0.096  11.032  -1.817  1.00  0.200          C  
ATOM   7066  CG  LEU A 470      -0.244  11.022  -3.326  1.00  0.200          C  
ATOM   7067  CD1 LEU A 470       0.484  12.168  -3.914  1.00  0.200          C  
ATOM   7068  CD2 LEU A 470       0.300   9.721  -3.855  1.00  0.200          C  
ATOM   7069  H   LEU A 470      -0.045  11.097   0.668  1.00  0.160          H  
ATOM   7070  HA  LEU A 470      -0.099  13.137  -1.335  1.00  0.180          H  
ATOM   7071 1HB  LEU A 470       0.955  10.927  -1.583  1.00  0.240          H  
ATOM   7072 2HB  LEU A 470      -0.604  10.145  -1.433  1.00  0.240          H  
ATOM   7073  HG  LEU A 470      -1.282  11.118  -3.594  1.00  0.240          H  
ATOM   7074 1HD1 LEU A 470       0.353  12.125  -4.988  1.00  0.240          H  
ATOM   7075 2HD1 LEU A 470       0.094  13.108  -3.543  1.00  0.240          H  
ATOM   7076 3HD1 LEU A 470       1.527  12.100  -3.671  1.00  0.240          H  
ATOM   7077 1HD2 LEU A 470       0.198   9.703  -4.936  1.00  0.240          H  
ATOM   7078 2HD2 LEU A 470       1.357   9.629  -3.587  1.00  0.240          H  
ATOM   7079 3HD2 LEU A 470      -0.261   8.891  -3.421  1.00  0.240          H  
ATOM   7080  N   ILE A 471      -3.001  11.573  -0.863  1.00  0.140          N  
ATOM   7081  CA  ILE A 471      -4.405  11.685  -1.235  1.00  0.160          C  
ATOM   7082  C   ILE A 471      -5.156  12.577  -0.249  1.00  0.170          C  
ATOM   7083  O   ILE A 471      -5.862  12.111   0.649  1.00  0.170          O  
ATOM   7084  CB  ILE A 471      -5.035  10.267  -1.309  1.00  0.220          C  
ATOM   7085  CG1 ILE A 471      -4.157   9.320  -2.225  1.00  0.220          C  
ATOM   7086  CG2 ILE A 471      -6.493  10.314  -1.823  1.00  0.220          C  
ATOM   7087  CD1 ILE A 471      -3.967   9.760  -3.671  1.00  0.220          C  
ATOM   7088  H   ILE A 471      -2.685  10.812  -0.256  1.00  0.170          H  
ATOM   7089  HA  ILE A 471      -4.475  12.154  -2.213  1.00  0.190          H  
ATOM   7090  HB  ILE A 471      -5.020   9.840  -0.323  1.00  0.260          H  
ATOM   7091 1HG1 ILE A 471      -3.169   9.242  -1.768  1.00  0.260          H  
ATOM   7092 2HG1 ILE A 471      -4.605   8.333  -2.231  1.00  0.260          H  
ATOM   7093 1HG2 ILE A 471      -6.902   9.309  -1.846  1.00  0.260          H  
ATOM   7094 2HG2 ILE A 471      -7.103  10.929  -1.166  1.00  0.260          H  
ATOM   7095 3HG2 ILE A 471      -6.523  10.732  -2.819  1.00  0.260          H  
ATOM   7096 1HD1 ILE A 471      -3.339   9.038  -4.169  1.00  0.260          H  
ATOM   7097 2HD1 ILE A 471      -4.923   9.798  -4.171  1.00  0.260          H  
ATOM   7098 3HD1 ILE A 471      -3.496  10.730  -3.719  1.00  0.260          H  
ATOM   7099  N   GLN A 472      -5.038  13.880  -0.489  1.00  0.190          N  
ATOM   7100  CA  GLN A 472      -5.638  14.901   0.364  1.00  0.230          C  
ATOM   7101  C   GLN A 472      -6.857  15.555  -0.302  1.00  0.200          C  
ATOM   7102  O   GLN A 472      -6.876  15.715  -1.521  1.00  0.210          O  
ATOM   7103  CB  GLN A 472      -4.589  15.966   0.721  1.00  0.310          C  
ATOM   7104  CG  GLN A 472      -3.476  15.431   1.564  1.00  0.310          C  
ATOM   7105  CD  GLN A 472      -2.444  16.498   1.957  1.00  0.310          C  
ATOM   7106  OE1 GLN A 472      -2.237  17.478   1.240  1.00  0.310          O  
ATOM   7107  NE2 GLN A 472      -1.816  16.321   3.114  1.00  0.310          N  
ATOM   7108  H   GLN A 472      -4.404  14.119  -1.259  1.00  0.230          H  
ATOM   7109  HA  GLN A 472      -5.940  14.398   1.278  1.00  0.280          H  
ATOM   7110 1HB  GLN A 472      -4.137  16.348  -0.201  1.00  0.370          H  
ATOM   7111 2HB  GLN A 472      -5.037  16.810   1.231  1.00  0.370          H  
ATOM   7112 1HG  GLN A 472      -3.886  14.991   2.471  1.00  0.370          H  
ATOM   7113 2HG  GLN A 472      -2.998  14.663   0.985  1.00  0.370          H  
ATOM   7114 1HE2 GLN A 472      -1.141  16.989   3.423  1.00  0.370          H  
ATOM   7115 2HE2 GLN A 472      -2.020  15.519   3.676  1.00  0.370          H  
ATOM   7116  N   PRO A 473      -7.871  15.991   0.477  1.00  0.140          N  
ATOM   7117  CA  PRO A 473      -9.082  16.681   0.034  1.00  0.120          C  
ATOM   7118  C   PRO A 473      -8.823  18.040  -0.612  1.00  0.070          C  
ATOM   7119  O   PRO A 473      -9.671  18.567  -1.328  1.00  0.050          O  
ATOM   7120  CB  PRO A 473      -9.890  16.821   1.332  1.00  0.180          C  
ATOM   7121  CG  PRO A 473      -8.873  16.752   2.445  1.00  0.180          C  
ATOM   7122  CD  PRO A 473      -7.820  15.787   1.955  1.00  0.180          C  
ATOM   7123  HA  PRO A 473      -9.614  16.028  -0.675  1.00  0.140          H  
ATOM   7124 1HB  PRO A 473     -10.435  17.780   1.326  1.00  0.220          H  
ATOM   7125 2HB  PRO A 473     -10.647  16.024   1.391  1.00  0.220          H  
ATOM   7126 1HG  PRO A 473      -8.470  17.763   2.650  1.00  0.220          H  
ATOM   7127 2HG  PRO A 473      -9.358  16.415   3.375  1.00  0.220          H  
ATOM   7128 1HD  PRO A 473      -6.867  16.090   2.399  1.00  0.220          H  
ATOM   7129 2HD  PRO A 473      -8.093  14.749   2.215  1.00  0.220          H  
ATOM   7130  N   ASP A 474      -7.646  18.606  -0.362  1.00  0.070          N  
ATOM   7131  CA  ASP A 474      -7.277  19.904  -0.895  1.00  0.070          C  
ATOM   7132  C   ASP A 474      -6.600  19.768  -2.252  1.00  0.100          C  
ATOM   7133  O   ASP A 474      -6.306  20.768  -2.912  1.00  0.110          O  
ATOM   7134  CB  ASP A 474      -6.333  20.611   0.070  1.00  0.100          C  
ATOM   7135  CG  ASP A 474      -6.987  20.974   1.396  1.00  0.100          C  
ATOM   7136  OD1 ASP A 474      -8.158  21.273   1.425  1.00  0.100          O  
ATOM   7137  OD2 ASP A 474      -6.302  20.917   2.383  1.00  0.100          O  
ATOM   7138  H   ASP A 474      -6.970  18.146   0.226  1.00  0.080          H  
ATOM   7139  HA  ASP A 474      -8.179  20.502  -1.016  1.00  0.080          H  
ATOM   7140 1HB  ASP A 474      -5.471  19.965   0.263  1.00  0.120          H  
ATOM   7141 2HB  ASP A 474      -5.954  21.520  -0.399  1.00  0.120          H  
ATOM   7142  N   HIS A 475      -6.358  18.526  -2.681  1.00  0.110          N  
ATOM   7143  CA  HIS A 475      -5.692  18.268  -3.936  1.00  0.130          C  
ATOM   7144  C   HIS A 475      -6.409  17.247  -4.833  1.00  0.130          C  
ATOM   7145  O   HIS A 475      -5.761  16.289  -5.273  1.00  0.120          O  
ATOM   7146  CB  HIS A 475      -4.263  17.771  -3.689  1.00  0.170          C  
ATOM   7147  CG  HIS A 475      -3.353  18.750  -3.015  1.00  0.170          C  
ATOM   7148  ND1 HIS A 475      -3.349  18.971  -1.653  1.00  0.170          N  
ATOM   7149  CD2 HIS A 475      -2.392  19.546  -3.534  1.00  0.170          C  
ATOM   7150  CE1 HIS A 475      -2.425  19.883  -1.367  1.00  0.170          C  
ATOM   7151  NE2 HIS A 475      -1.825  20.236  -2.500  1.00  0.170          N  
ATOM   7152  H   HIS A 475      -6.647  17.715  -2.130  1.00  0.130          H  
ATOM   7153  HA  HIS A 475      -5.622  19.199  -4.495  1.00  0.160          H  
ATOM   7154 1HB  HIS A 475      -4.296  16.864  -3.077  1.00  0.210          H  
ATOM   7155 2HB  HIS A 475      -3.813  17.505  -4.637  1.00  0.210          H  
ATOM   7156  HD2 HIS A 475      -2.108  19.618  -4.584  1.00  0.210          H  
ATOM   7157  HE1 HIS A 475      -2.188  20.255  -0.371  1.00  0.210          H  
ATOM   7158  HE2 HIS A 475      -1.039  20.905  -2.625  1.00  0.210          H  
ATOM   7159  N   PRO A 476      -7.718  17.416  -5.171  1.00  0.150          N  
ATOM   7160  CA  PRO A 476      -8.491  16.516  -6.011  1.00  0.110          C  
ATOM   7161  C   PRO A 476      -7.793  16.150  -7.310  1.00  0.120          C  
ATOM   7162  O   PRO A 476      -7.936  15.025  -7.772  1.00  0.140          O  
ATOM   7163  CB  PRO A 476      -9.739  17.346  -6.329  1.00  0.170          C  
ATOM   7164  CG  PRO A 476      -9.914  18.227  -5.139  1.00  0.170          C  
ATOM   7165  CD  PRO A 476      -8.515  18.593  -4.709  1.00  0.170          C  
ATOM   7166  HA  PRO A 476      -8.752  15.618  -5.434  1.00  0.130          H  
ATOM   7167 1HB  PRO A 476      -9.593  17.909  -7.265  1.00  0.200          H  
ATOM   7168 2HB  PRO A 476     -10.599  16.678  -6.496  1.00  0.200          H  
ATOM   7169 1HG  PRO A 476     -10.520  19.110  -5.397  1.00  0.200          H  
ATOM   7170 2HG  PRO A 476     -10.458  17.693  -4.342  1.00  0.200          H  
ATOM   7171 1HD  PRO A 476      -8.163  19.538  -5.145  1.00  0.200          H  
ATOM   7172 2HD  PRO A 476      -8.615  18.635  -3.641  1.00  0.200          H  
ATOM   7173  N   GLN A 477      -6.999  17.072  -7.886  1.00  0.110          N  
ATOM   7174  CA  GLN A 477      -6.329  16.773  -9.148  1.00  0.110          C  
ATOM   7175  C   GLN A 477      -5.324  15.617  -8.979  1.00  0.100          C  
ATOM   7176  O   GLN A 477      -5.177  14.791  -9.887  1.00  0.100          O  
ATOM   7177  CB  GLN A 477      -5.653  18.046  -9.733  1.00  0.150          C  
ATOM   7178  CG  GLN A 477      -6.687  19.167 -10.229  1.00  0.150          C  
ATOM   7179  CD  GLN A 477      -6.031  20.487 -10.880  1.00  0.150          C  
ATOM   7180  OE1 GLN A 477      -5.884  20.573 -12.125  1.00  0.150          O  
ATOM   7181  NE2 GLN A 477      -5.635  21.467 -10.050  1.00  0.150          N  
ATOM   7182  H   GLN A 477      -6.902  17.999  -7.496  1.00  0.130          H  
ATOM   7183  HA  GLN A 477      -7.086  16.445  -9.864  1.00  0.130          H  
ATOM   7184 1HB  GLN A 477      -4.993  18.486  -8.986  1.00  0.180          H  
ATOM   7185 2HB  GLN A 477      -5.035  17.762 -10.583  1.00  0.180          H  
ATOM   7186 1HG  GLN A 477      -7.332  18.712 -10.980  1.00  0.180          H  
ATOM   7187 2HG  GLN A 477      -7.289  19.478  -9.377  1.00  0.180          H  
ATOM   7188 1HE2 GLN A 477      -5.197  22.341 -10.419  1.00  0.180          H  
ATOM   7189 2HE2 GLN A 477      -5.761  21.368  -9.065  1.00  0.180          H  
ATOM   7190  N   ILE A 478      -4.650  15.551  -7.818  1.00  0.120          N  
ATOM   7191  CA  ILE A 478      -3.693  14.489  -7.539  1.00  0.110          C  
ATOM   7192  C   ILE A 478      -4.436  13.212  -7.253  1.00  0.100          C  
ATOM   7193  O   ILE A 478      -4.048  12.150  -7.736  1.00  0.090          O  
ATOM   7194  CB  ILE A 478      -2.721  14.821  -6.384  1.00  0.160          C  
ATOM   7195  CG1 ILE A 478      -1.777  15.965  -6.836  1.00  0.160          C  
ATOM   7196  CG2 ILE A 478      -1.955  13.571  -5.934  1.00  0.160          C  
ATOM   7197  CD1 ILE A 478      -0.898  16.600  -5.765  1.00  0.160          C  
ATOM   7198  H   ILE A 478      -4.860  16.220  -7.080  1.00  0.140          H  
ATOM   7199  HA  ILE A 478      -3.089  14.332  -8.431  1.00  0.130          H  
ATOM   7200  HB  ILE A 478      -3.296  15.196  -5.537  1.00  0.190          H  
ATOM   7201 1HG1 ILE A 478      -1.128  15.574  -7.604  1.00  0.190          H  
ATOM   7202 2HG1 ILE A 478      -2.396  16.746  -7.266  1.00  0.190          H  
ATOM   7203 1HG2 ILE A 478      -1.322  13.853  -5.127  1.00  0.190          H  
ATOM   7204 2HG2 ILE A 478      -2.637  12.796  -5.584  1.00  0.190          H  
ATOM   7205 3HG2 ILE A 478      -1.360  13.176  -6.752  1.00  0.190          H  
ATOM   7206 1HD1 ILE A 478      -0.295  17.392  -6.215  1.00  0.190          H  
ATOM   7207 2HD1 ILE A 478      -1.521  17.023  -4.994  1.00  0.190          H  
ATOM   7208 3HD1 ILE A 478      -0.234  15.862  -5.323  1.00  0.190          H  
ATOM   7209  N   SER A 479      -5.476  13.305  -6.429  1.00  0.110          N  
ATOM   7210  CA  SER A 479      -6.244  12.127  -6.064  1.00  0.110          C  
ATOM   7211  C   SER A 479      -6.791  11.450  -7.318  1.00  0.100          C  
ATOM   7212  O   SER A 479      -6.630  10.237  -7.513  1.00  0.100          O  
ATOM   7213  CB  SER A 479      -7.376  12.535  -5.144  1.00  0.150          C  
ATOM   7214  OG  SER A 479      -8.159  11.443  -4.777  1.00  0.150          O  
ATOM   7215  H   SER A 479      -5.726  14.227  -6.056  1.00  0.130          H  
ATOM   7216  HA  SER A 479      -5.589  11.433  -5.550  1.00  0.130          H  
ATOM   7217 1HB  SER A 479      -6.960  13.008  -4.251  1.00  0.180          H  
ATOM   7218 2HB  SER A 479      -7.995  13.275  -5.643  1.00  0.180          H  
ATOM   7219  HG  SER A 479      -8.840  11.793  -4.197  1.00  0.180          H  
ATOM   7220  N   GLN A 480      -7.362  12.259  -8.220  1.00  0.100          N  
ATOM   7221  CA  GLN A 480      -7.903  11.773  -9.475  1.00  0.090          C  
ATOM   7222  C   GLN A 480      -6.832  11.173 -10.378  1.00  0.080          C  
ATOM   7223  O   GLN A 480      -7.069  10.112 -10.959  1.00  0.070          O  
ATOM   7224  CB  GLN A 480      -8.585  12.923 -10.211  1.00  0.130          C  
ATOM   7225  CG  GLN A 480      -9.875  13.406  -9.570  1.00  0.130          C  
ATOM   7226  CD  GLN A 480     -10.361  14.698 -10.194  1.00  0.130          C  
ATOM   7227  OE1 GLN A 480      -9.633  15.341 -10.960  1.00  0.130          O  
ATOM   7228  NE2 GLN A 480     -11.589  15.088  -9.873  1.00  0.130          N  
ATOM   7229  H   GLN A 480      -7.465  13.252  -8.003  1.00  0.120          H  
ATOM   7230  HA  GLN A 480      -8.637  11.002  -9.254  1.00  0.110          H  
ATOM   7231 1HB  GLN A 480      -7.896  13.770 -10.254  1.00  0.160          H  
ATOM   7232 2HB  GLN A 480      -8.802  12.626 -11.234  1.00  0.160          H  
ATOM   7233 1HG  GLN A 480     -10.639  12.648  -9.730  1.00  0.160          H  
ATOM   7234 2HG  GLN A 480      -9.730  13.556  -8.506  1.00  0.160          H  
ATOM   7235 1HE2 GLN A 480     -11.961  15.934 -10.257  1.00  0.160          H  
ATOM   7236 2HE2 GLN A 480     -12.146  14.537  -9.251  1.00  0.160          H  
ATOM   7237  N   GLN A 481      -5.647  11.805 -10.488  1.00  0.080          N  
ATOM   7238  CA  GLN A 481      -4.611  11.225 -11.336  1.00  0.060          C  
ATOM   7239  C   GLN A 481      -4.119   9.896 -10.781  1.00  0.060          C  
ATOM   7240  O   GLN A 481      -3.891   8.957 -11.551  1.00  0.050          O  
ATOM   7241  CB  GLN A 481      -3.413  12.160 -11.492  1.00  0.090          C  
ATOM   7242  CG  GLN A 481      -2.337  11.645 -12.481  1.00  0.090          C  
ATOM   7243  CD  GLN A 481      -2.800  11.568 -13.913  1.00  0.090          C  
ATOM   7244  OE1 GLN A 481      -3.195  12.588 -14.483  1.00  0.090          O  
ATOM   7245  NE2 GLN A 481      -2.769  10.378 -14.511  1.00  0.090          N  
ATOM   7246  H   GLN A 481      -5.488  12.717 -10.045  1.00  0.100          H  
ATOM   7247  HA  GLN A 481      -5.040  11.045 -12.320  1.00  0.070          H  
ATOM   7248 1HB  GLN A 481      -3.758  13.137 -11.831  1.00  0.110          H  
ATOM   7249 2HB  GLN A 481      -2.950  12.305 -10.518  1.00  0.110          H  
ATOM   7250 1HG  GLN A 481      -1.503  12.316 -12.439  1.00  0.110          H  
ATOM   7251 2HG  GLN A 481      -2.021  10.648 -12.197  1.00  0.110          H  
ATOM   7252 1HE2 GLN A 481      -3.068  10.285 -15.463  1.00  0.110          H  
ATOM   7253 2HE2 GLN A 481      -2.459   9.555 -14.007  1.00  0.110          H  
ATOM   7254  N   VAL A 482      -3.971   9.794  -9.453  1.00  0.080          N  
ATOM   7255  CA  VAL A 482      -3.513   8.542  -8.875  1.00  0.080          C  
ATOM   7256  C   VAL A 482      -4.557   7.478  -9.139  1.00  0.080          C  
ATOM   7257  O   VAL A 482      -4.218   6.363  -9.544  1.00  0.090          O  
ATOM   7258  CB  VAL A 482      -3.252   8.652  -7.354  1.00  0.110          C  
ATOM   7259  CG1 VAL A 482      -2.967   7.249  -6.766  1.00  0.110          C  
ATOM   7260  CG2 VAL A 482      -2.046   9.548  -7.089  1.00  0.110          C  
ATOM   7261  H   VAL A 482      -4.142  10.612  -8.856  1.00  0.100          H  
ATOM   7262  HA  VAL A 482      -2.584   8.248  -9.363  1.00  0.100          H  
ATOM   7263  HB  VAL A 482      -4.139   9.074  -6.871  1.00  0.130          H  
ATOM   7264 1HG1 VAL A 482      -2.781   7.322  -5.700  1.00  0.130          H  
ATOM   7265 2HG1 VAL A 482      -3.807   6.585  -6.929  1.00  0.130          H  
ATOM   7266 3HG1 VAL A 482      -2.097   6.842  -7.254  1.00  0.130          H  
ATOM   7267 1HG2 VAL A 482      -1.883   9.626  -6.025  1.00  0.130          H  
ATOM   7268 2HG2 VAL A 482      -1.177   9.113  -7.551  1.00  0.130          H  
ATOM   7269 3HG2 VAL A 482      -2.217  10.536  -7.496  1.00  0.130          H  
ATOM   7270  N   ALA A 483      -5.833   7.803  -8.898  1.00  0.070          N  
ATOM   7271  CA  ALA A 483      -6.872   6.828  -9.131  1.00  0.080          C  
ATOM   7272  C   ALA A 483      -6.885   6.400 -10.581  1.00  0.080          C  
ATOM   7273  O   ALA A 483      -6.913   5.209 -10.868  1.00  0.080          O  
ATOM   7274  CB  ALA A 483      -8.223   7.412  -8.768  1.00  0.110          C  
ATOM   7275  H   ALA A 483      -6.077   8.731  -8.535  1.00  0.080          H  
ATOM   7276  HA  ALA A 483      -6.665   5.956  -8.519  1.00  0.100          H  
ATOM   7277 1HB  ALA A 483      -9.011   6.679  -8.934  1.00  0.130          H  
ATOM   7278 2HB  ALA A 483      -8.218   7.713  -7.732  1.00  0.130          H  
ATOM   7279 3HB  ALA A 483      -8.411   8.284  -9.391  1.00  0.130          H  
ATOM   7280  N   ALA A 484      -6.759   7.348 -11.515  1.00  0.080          N  
ATOM   7281  CA  ALA A 484      -6.796   6.990 -12.921  1.00  0.080          C  
ATOM   7282  C   ALA A 484      -5.684   6.026 -13.279  1.00  0.080          C  
ATOM   7283  O   ALA A 484      -5.915   5.055 -13.999  1.00  0.100          O  
ATOM   7284  CB  ALA A 484      -6.674   8.235 -13.775  1.00  0.110          C  
ATOM   7285  H   ALA A 484      -6.720   8.334 -11.253  1.00  0.100          H  
ATOM   7286  HA  ALA A 484      -7.752   6.504 -13.120  1.00  0.100          H  
ATOM   7287 1HB  ALA A 484      -6.727   7.962 -14.825  1.00  0.130          H  
ATOM   7288 2HB  ALA A 484      -7.486   8.918 -13.528  1.00  0.130          H  
ATOM   7289 3HB  ALA A 484      -5.717   8.720 -13.569  1.00  0.130          H  
ATOM   7290  N   SER A 485      -4.482   6.247 -12.747  1.00  0.060          N  
ATOM   7291  CA  SER A 485      -3.375   5.358 -13.047  1.00  0.070          C  
ATOM   7292  C   SER A 485      -3.653   3.959 -12.508  1.00  0.070          C  
ATOM   7293  O   SER A 485      -3.499   2.953 -13.225  1.00  0.080          O  
ATOM   7294  CB  SER A 485      -2.109   5.921 -12.450  1.00  0.090          C  
ATOM   7295  OG  SER A 485      -1.783   7.133 -13.073  1.00  0.090          O  
ATOM   7296  H   SER A 485      -4.312   7.092 -12.189  1.00  0.070          H  
ATOM   7297  HA  SER A 485      -3.255   5.304 -14.129  1.00  0.080          H  
ATOM   7298 1HB  SER A 485      -2.253   6.085 -11.382  1.00  0.110          H  
ATOM   7299 2HB  SER A 485      -1.293   5.213 -12.574  1.00  0.110          H  
ATOM   7300  HG  SER A 485      -1.448   6.893 -13.972  1.00  0.110          H  
ATOM   7301  N   LEU A 486      -4.176   3.884 -11.276  1.00  0.070          N  
ATOM   7302  CA  LEU A 486      -4.522   2.598 -10.675  1.00  0.090          C  
ATOM   7303  C   LEU A 486      -5.588   1.853 -11.491  1.00  0.100          C  
ATOM   7304  O   LEU A 486      -5.446   0.657 -11.796  1.00  0.120          O  
ATOM   7305  CB  LEU A 486      -5.057   2.829  -9.248  1.00  0.120          C  
ATOM   7306  CG  LEU A 486      -4.060   2.759  -8.052  1.00  0.120          C  
ATOM   7307  CD1 LEU A 486      -2.810   3.570  -8.308  1.00  0.120          C  
ATOM   7308  CD2 LEU A 486      -4.759   3.335  -6.847  1.00  0.120          C  
ATOM   7309  H   LEU A 486      -4.285   4.747 -10.727  1.00  0.080          H  
ATOM   7310  HA  LEU A 486      -3.629   2.007 -10.619  1.00  0.110          H  
ATOM   7311 1HB  LEU A 486      -5.517   3.813  -9.222  1.00  0.140          H  
ATOM   7312 2HB  LEU A 486      -5.840   2.094  -9.061  1.00  0.140          H  
ATOM   7313  HG  LEU A 486      -3.776   1.729  -7.865  1.00  0.140          H  
ATOM   7314 1HD1 LEU A 486      -2.184   3.488  -7.436  1.00  0.140          H  
ATOM   7315 2HD1 LEU A 486      -2.271   3.187  -9.174  1.00  0.140          H  
ATOM   7316 3HD1 LEU A 486      -3.058   4.599  -8.474  1.00  0.140          H  
ATOM   7317 1HD2 LEU A 486      -4.093   3.312  -5.998  1.00  0.140          H  
ATOM   7318 2HD2 LEU A 486      -5.039   4.368  -7.052  1.00  0.140          H  
ATOM   7319 3HD2 LEU A 486      -5.647   2.756  -6.631  1.00  0.140          H  
ATOM   7320  N   GLU A 487      -6.641   2.587 -11.875  1.00  0.100          N  
ATOM   7321  CA  GLU A 487      -7.787   2.075 -12.625  1.00  0.110          C  
ATOM   7322  C   GLU A 487      -7.495   1.648 -14.061  1.00  0.100          C  
ATOM   7323  O   GLU A 487      -8.033   0.649 -14.538  1.00  0.110          O  
ATOM   7324  CB  GLU A 487      -8.869   3.159 -12.733  1.00  0.150          C  
ATOM   7325  CG  GLU A 487      -9.599   3.546 -11.462  1.00  0.150          C  
ATOM   7326  CD  GLU A 487     -10.546   4.705 -11.719  1.00  0.150          C  
ATOM   7327  OE1 GLU A 487     -10.413   5.287 -12.769  1.00  0.150          O  
ATOM   7328  OE2 GLU A 487     -11.402   4.991 -10.908  1.00  0.150          O  
ATOM   7329  H   GLU A 487      -6.671   3.568 -11.589  1.00  0.120          H  
ATOM   7330  HA  GLU A 487      -8.186   1.217 -12.082  1.00  0.130          H  
ATOM   7331 1HB  GLU A 487      -8.408   4.064 -13.126  1.00  0.180          H  
ATOM   7332 2HB  GLU A 487      -9.618   2.841 -13.456  1.00  0.180          H  
ATOM   7333 1HG  GLU A 487     -10.130   2.690 -11.092  1.00  0.180          H  
ATOM   7334 2HG  GLU A 487      -8.885   3.827 -10.713  1.00  0.180          H  
ATOM   7335  N   LYS A 488      -6.661   2.414 -14.761  1.00  0.090          N  
ATOM   7336  CA  LYS A 488      -6.415   2.161 -16.171  1.00  0.070          C  
ATOM   7337  C   LYS A 488      -5.117   1.455 -16.514  1.00  0.110          C  
ATOM   7338  O   LYS A 488      -5.090   0.667 -17.460  1.00  0.110          O  
ATOM   7339  CB  LYS A 488      -6.429   3.494 -16.919  1.00  0.110          C  
ATOM   7340  CG  LYS A 488      -7.781   4.192 -16.938  1.00  0.110          C  
ATOM   7341  CD  LYS A 488      -7.711   5.513 -17.698  1.00  0.110          C  
ATOM   7342  CE  LYS A 488      -9.062   6.222 -17.710  1.00  0.110          C  
ATOM   7343  NZ  LYS A 488      -9.004   7.526 -18.438  1.00  0.110          N  
ATOM   7344  H   LYS A 488      -6.278   3.255 -14.324  1.00  0.110          H  
ATOM   7345  HA  LYS A 488      -7.230   1.543 -16.544  1.00  0.080          H  
ATOM   7346 1HB  LYS A 488      -5.708   4.170 -16.457  1.00  0.130          H  
ATOM   7347 2HB  LYS A 488      -6.110   3.333 -17.948  1.00  0.130          H  
ATOM   7348 1HG  LYS A 488      -8.520   3.540 -17.400  1.00  0.130          H  
ATOM   7349 2HG  LYS A 488      -8.089   4.390 -15.907  1.00  0.130          H  
ATOM   7350 1HD  LYS A 488      -6.975   6.162 -17.218  1.00  0.130          H  
ATOM   7351 2HD  LYS A 488      -7.395   5.328 -18.723  1.00  0.130          H  
ATOM   7352 1HE  LYS A 488      -9.796   5.580 -18.194  1.00  0.130          H  
ATOM   7353 2HE  LYS A 488      -9.375   6.405 -16.681  1.00  0.130          H  
ATOM   7354 1HZ  LYS A 488      -9.916   7.962 -18.422  1.00  0.130          H  
ATOM   7355 2HZ  LYS A 488      -8.333   8.135 -17.992  1.00  0.130          H  
ATOM   7356 3HZ  LYS A 488      -8.726   7.366 -19.396  1.00  0.130          H  
ATOM   7357  N   ASN A 489      -4.033   1.743 -15.799  1.00  0.140          N  
ATOM   7358  CA  ASN A 489      -2.759   1.178 -16.181  1.00  0.190          C  
ATOM   7359  C   ASN A 489      -2.210   0.110 -15.236  1.00  0.200          C  
ATOM   7360  O   ASN A 489      -1.584  -0.834 -15.701  1.00  0.300          O  
ATOM   7361  CB  ASN A 489      -1.765   2.311 -16.369  1.00  0.250          C  
ATOM   7362  CG  ASN A 489      -2.136   3.224 -17.543  1.00  0.250          C  
ATOM   7363  OD1 ASN A 489      -2.597   2.725 -18.579  1.00  0.250          O  
ATOM   7364  ND2 ASN A 489      -1.943   4.528 -17.429  1.00  0.250          N  
ATOM   7365  H   ASN A 489      -4.066   2.367 -14.997  1.00  0.170          H  
ATOM   7366  HA  ASN A 489      -2.885   0.691 -17.147  1.00  0.230          H  
ATOM   7367 1HB  ASN A 489      -1.709   2.908 -15.454  1.00  0.300          H  
ATOM   7368 2HB  ASN A 489      -0.789   1.886 -16.557  1.00  0.300          H  
ATOM   7369 1HD2 ASN A 489      -2.171   5.127 -18.197  1.00  0.300          H  
ATOM   7370 2HD2 ASN A 489      -1.545   4.979 -16.596  1.00  0.300          H  
ATOM   7371  N   LEU A 490      -2.441   0.243 -13.926  1.00  0.140          N  
ATOM   7372  CA  LEU A 490      -1.839  -0.682 -12.951  1.00  0.140          C  
ATOM   7373  C   LEU A 490      -2.630  -1.952 -12.664  1.00  0.130          C  
ATOM   7374  O   LEU A 490      -2.156  -3.061 -12.904  1.00  0.120          O  
ATOM   7375  CB  LEU A 490      -1.729   0.032 -11.612  1.00  0.200          C  
ATOM   7376  CG  LEU A 490      -1.104  -0.698 -10.408  1.00  0.200          C  
ATOM   7377  CD1 LEU A 490       0.318  -1.016 -10.672  1.00  0.200          C  
ATOM   7378  CD2 LEU A 490      -1.239   0.190  -9.205  1.00  0.200          C  
ATOM   7379  H   LEU A 490      -2.967   1.061 -13.609  1.00  0.170          H  
ATOM   7380  HA  LEU A 490      -0.856  -0.953 -13.320  1.00  0.170          H  
ATOM   7381 1HB  LEU A 490      -1.204   0.959 -11.763  1.00  0.240          H  
ATOM   7382 2HB  LEU A 490      -2.719   0.256 -11.320  1.00  0.240          H  
ATOM   7383  HG  LEU A 490      -1.625  -1.639 -10.219  1.00  0.240          H  
ATOM   7384 1HD1 LEU A 490       0.715  -1.504  -9.800  1.00  0.240          H  
ATOM   7385 2HD1 LEU A 490       0.416  -1.669 -11.535  1.00  0.240          H  
ATOM   7386 3HD1 LEU A 490       0.853  -0.089 -10.849  1.00  0.240          H  
ATOM   7387 1HD2 LEU A 490      -0.803  -0.295  -8.361  1.00  0.240          H  
ATOM   7388 2HD2 LEU A 490      -0.722   1.127  -9.381  1.00  0.240          H  
ATOM   7389 3HD2 LEU A 490      -2.287   0.382  -9.021  1.00  0.240          H  
ATOM   7390  N   ILE A 491      -3.843  -1.808 -12.146  1.00  0.130          N  
ATOM   7391  CA  ILE A 491      -4.601  -2.980 -11.747  1.00  0.140          C  
ATOM   7392  C   ILE A 491      -4.915  -3.910 -12.916  1.00  0.130          C  
ATOM   7393  O   ILE A 491      -4.847  -5.132 -12.750  1.00  0.140          O  
ATOM   7394  CB  ILE A 491      -5.814  -2.645 -10.874  1.00  0.190          C  
ATOM   7395  CG1 ILE A 491      -5.271  -2.132  -9.516  1.00  0.190          C  
ATOM   7396  CG2 ILE A 491      -6.684  -3.900 -10.694  1.00  0.190          C  
ATOM   7397  CD1 ILE A 491      -6.285  -1.491  -8.631  1.00  0.190          C  
ATOM   7398  H   ILE A 491      -4.245  -0.875 -12.009  1.00  0.160          H  
ATOM   7399  HA  ILE A 491      -3.962  -3.531 -11.071  1.00  0.170          H  
ATOM   7400  HB  ILE A 491      -6.403  -1.843 -11.310  1.00  0.230          H  
ATOM   7401 1HG1 ILE A 491      -4.839  -2.969  -8.982  1.00  0.230          H  
ATOM   7402 2HG1 ILE A 491      -4.484  -1.401  -9.710  1.00  0.230          H  
ATOM   7403 1HG2 ILE A 491      -7.498  -3.666 -10.062  1.00  0.230          H  
ATOM   7404 2HG2 ILE A 491      -7.068  -4.244 -11.651  1.00  0.230          H  
ATOM   7405 3HG2 ILE A 491      -6.103  -4.693 -10.240  1.00  0.230          H  
ATOM   7406 1HD1 ILE A 491      -5.800  -1.166  -7.714  1.00  0.230          H  
ATOM   7407 2HD1 ILE A 491      -6.710  -0.627  -9.148  1.00  0.230          H  
ATOM   7408 3HD1 ILE A 491      -7.084  -2.186  -8.381  1.00  0.230          H  
ATOM   7409  N   PRO A 492      -5.305  -3.398 -14.100  1.00  0.110          N  
ATOM   7410  CA  PRO A 492      -5.588  -4.170 -15.284  1.00  0.110          C  
ATOM   7411  C   PRO A 492      -4.423  -5.050 -15.737  1.00  0.110          C  
ATOM   7412  O   PRO A 492      -4.633  -5.904 -16.596  1.00  0.130          O  
ATOM   7413  CB  PRO A 492      -5.934  -3.102 -16.323  1.00  0.170          C  
ATOM   7414  CG  PRO A 492      -6.442  -1.951 -15.519  1.00  0.170          C  
ATOM   7415  CD  PRO A 492      -5.597  -1.940 -14.294  1.00  0.170          C  
ATOM   7416  HA  PRO A 492      -6.468  -4.797 -15.083  1.00  0.130          H  
ATOM   7417 1HB  PRO A 492      -5.032  -2.837 -16.902  1.00  0.200          H  
ATOM   7418 2HB  PRO A 492      -6.675  -3.490 -17.035  1.00  0.200          H  
ATOM   7419 1HG  PRO A 492      -6.366  -1.031 -16.094  1.00  0.200          H  
ATOM   7420 2HG  PRO A 492      -7.508  -2.074 -15.285  1.00  0.200          H  
ATOM   7421 1HD  PRO A 492      -4.698  -1.373 -14.542  1.00  0.200          H  
ATOM   7422 2HD  PRO A 492      -6.169  -1.495 -13.482  1.00  0.200          H  
ATOM   7423  N   LYS A 493      -3.187  -4.833 -15.240  1.00  0.080          N  
ATOM   7424  CA  LYS A 493      -2.122  -5.715 -15.681  1.00  0.090          C  
ATOM   7425  C   LYS A 493      -1.446  -6.399 -14.496  1.00  0.080          C  
ATOM   7426  O   LYS A 493      -0.236  -6.648 -14.505  1.00  0.070          O  
ATOM   7427  CB  LYS A 493      -1.075  -4.940 -16.488  1.00  0.120          C  
ATOM   7428  CG  LYS A 493      -0.314  -3.902 -15.667  1.00  0.120          C  
ATOM   7429  CD  LYS A 493       0.655  -3.087 -16.480  1.00  0.120          C  
ATOM   7430  CE  LYS A 493       1.349  -2.099 -15.562  1.00  0.120          C  
ATOM   7431  NZ  LYS A 493       2.211  -1.163 -16.269  1.00  0.120          N  
ATOM   7432  H   LYS A 493      -2.977  -4.133 -14.524  1.00  0.100          H  
ATOM   7433  HA  LYS A 493      -2.541  -6.499 -16.309  1.00  0.110          H  
ATOM   7434 1HB  LYS A 493      -0.352  -5.633 -16.913  1.00  0.150          H  
ATOM   7435 2HB  LYS A 493      -1.565  -4.423 -17.312  1.00  0.150          H  
ATOM   7436 1HG  LYS A 493      -1.035  -3.225 -15.224  1.00  0.150          H  
ATOM   7437 2HG  LYS A 493       0.244  -4.356 -14.862  1.00  0.150          H  
ATOM   7438 1HD  LYS A 493       1.389  -3.734 -16.956  1.00  0.150          H  
ATOM   7439 2HD  LYS A 493       0.112  -2.533 -17.246  1.00  0.150          H  
ATOM   7440 1HE  LYS A 493       0.602  -1.539 -15.039  1.00  0.150          H  
ATOM   7441 2HE  LYS A 493       1.946  -2.640 -14.830  1.00  0.150          H  
ATOM   7442 1HZ  LYS A 493       2.583  -0.522 -15.550  1.00  0.150          H  
ATOM   7443 2HZ  LYS A 493       2.954  -1.646 -16.749  1.00  0.150          H  
ATOM   7444 3HZ  LYS A 493       1.666  -0.634 -16.926  1.00  0.150          H  
ATOM   7445  N   LEU A 494      -2.255  -6.846 -13.543  1.00  0.160          N  
ATOM   7446  CA  LEU A 494      -1.742  -7.673 -12.460  1.00  0.190          C  
ATOM   7447  C   LEU A 494      -1.935  -9.110 -12.908  1.00  0.190          C  
ATOM   7448  O   LEU A 494      -2.891  -9.413 -13.623  1.00  0.200          O  
ATOM   7449  CB  LEU A 494      -2.495  -7.420 -11.144  1.00  0.250          C  
ATOM   7450  CG  LEU A 494      -2.427  -5.989 -10.561  1.00  0.250          C  
ATOM   7451  CD1 LEU A 494      -3.387  -5.896  -9.392  1.00  0.250          C  
ATOM   7452  CD2 LEU A 494      -1.015  -5.631 -10.079  1.00  0.250          C  
ATOM   7453  H   LEU A 494      -3.237  -6.551 -13.548  1.00  0.190          H  
ATOM   7454  HA  LEU A 494      -0.680  -7.488 -12.327  1.00  0.230          H  
ATOM   7455 1HB  LEU A 494      -3.546  -7.643 -11.316  1.00  0.300          H  
ATOM   7456 2HB  LEU A 494      -2.120  -8.110 -10.391  1.00  0.300          H  
ATOM   7457  HG  LEU A 494      -2.715  -5.296 -11.326  1.00  0.300          H  
ATOM   7458 1HD1 LEU A 494      -3.366  -4.892  -9.000  1.00  0.300          H  
ATOM   7459 2HD1 LEU A 494      -4.386  -6.126  -9.737  1.00  0.300          H  
ATOM   7460 3HD1 LEU A 494      -3.097  -6.601  -8.618  1.00  0.300          H  
ATOM   7461 1HD2 LEU A 494      -1.022  -4.613  -9.679  1.00  0.300          H  
ATOM   7462 2HD2 LEU A 494      -0.705  -6.325  -9.296  1.00  0.300          H  
ATOM   7463 3HD2 LEU A 494      -0.317  -5.682 -10.911  1.00  0.300          H  
ATOM   7464  N   THR A 495      -1.060 -10.017 -12.488  1.00  0.190          N  
ATOM   7465  CA  THR A 495      -1.271 -11.413 -12.863  1.00  0.190          C  
ATOM   7466  C   THR A 495      -1.283 -12.356 -11.691  1.00  0.210          C  
ATOM   7467  O   THR A 495      -1.026 -11.959 -10.556  1.00  0.520          O  
ATOM   7468  CB  THR A 495      -0.238 -11.924 -13.870  1.00  0.270          C  
ATOM   7469  OG1 THR A 495      -0.687 -13.209 -14.335  1.00  0.270          O  
ATOM   7470  CG2 THR A 495       1.151 -12.057 -13.224  1.00  0.270          C  
ATOM   7471  H   THR A 495      -0.275  -9.745 -11.916  1.00  0.230          H  
ATOM   7472  HA  THR A 495      -2.247 -11.497 -13.340  1.00  0.230          H  
ATOM   7473  HB  THR A 495      -0.188 -11.235 -14.714  1.00  0.320          H  
ATOM   7474  HG1 THR A 495      -0.176 -13.454 -15.121  1.00  0.320          H  
ATOM   7475 1HG2 THR A 495       1.862 -12.432 -13.961  1.00  0.320          H  
ATOM   7476 2HG2 THR A 495       1.478 -11.081 -12.874  1.00  0.320          H  
ATOM   7477 3HG2 THR A 495       1.126 -12.743 -12.386  1.00  0.320          H  
ATOM   7478  N   SER A 496      -1.568 -13.623 -11.993  1.00  0.210          N  
ATOM   7479  CA  SER A 496      -1.678 -14.677 -10.988  1.00  0.250          C  
ATOM   7480  C   SER A 496      -0.380 -15.382 -10.605  1.00  0.530          C  
ATOM   7481  O   SER A 496      -0.259 -15.920  -9.497  1.00  1.700          O  
ATOM   7482  CB  SER A 496      -2.655 -15.720 -11.486  1.00  0.330          C  
ATOM   7483  OG  SER A 496      -2.160 -16.356 -12.638  1.00  0.330          O  
ATOM   7484  H   SER A 496      -1.719 -13.846 -12.976  1.00  0.250          H  
ATOM   7485  HA  SER A 496      -2.095 -14.221 -10.095  1.00  0.300          H  
ATOM   7486 1HB  SER A 496      -2.822 -16.460 -10.702  1.00  0.400          H  
ATOM   7487 2HB  SER A 496      -3.615 -15.252 -11.702  1.00  0.400          H  
ATOM   7488  HG  SER A 496      -2.817 -17.023 -12.869  1.00  0.400          H  
ATOM   7489  N   SER A 497       0.603 -15.390 -11.485  1.00  0.500          N  
ATOM   7490  CA  SER A 497       1.854 -16.091 -11.209  1.00  0.290          C  
ATOM   7491  C   SER A 497       2.981 -15.092 -11.194  1.00  0.320          C  
ATOM   7492  O   SER A 497       3.403 -14.589 -12.235  1.00  0.910          O  
ATOM   7493  CB  SER A 497       2.110 -17.155 -12.253  1.00  0.490          C  
ATOM   7494  OG  SER A 497       3.336 -17.793 -12.026  1.00  0.490          O  
ATOM   7495  H   SER A 497       0.472 -14.933 -12.378  1.00  0.600          H  
ATOM   7496  HA  SER A 497       1.795 -16.563 -10.229  1.00  0.350          H  
ATOM   7497 1HB  SER A 497       1.303 -17.888 -12.225  1.00  0.590          H  
ATOM   7498 2HB  SER A 497       2.108 -16.701 -13.243  1.00  0.590          H  
ATOM   7499  HG  SER A 497       3.418 -18.461 -12.711  1.00  0.590          H  
ATOM   7500  N   LEU A 498       3.461 -14.788 -10.002  1.00  0.210          N  
ATOM   7501  CA  LEU A 498       4.439 -13.738  -9.859  1.00  0.110          C  
ATOM   7502  C   LEU A 498       5.833 -14.334  -9.739  1.00  0.100          C  
ATOM   7503  O   LEU A 498       5.997 -15.349  -9.066  1.00  0.170          O  
ATOM   7504  CB  LEU A 498       4.080 -12.926  -8.619  1.00  0.190          C  
ATOM   7505  CG  LEU A 498       2.646 -12.319  -8.612  1.00  0.190          C  
ATOM   7506  CD1 LEU A 498       2.413 -11.673  -7.296  1.00  0.190          C  
ATOM   7507  CD2 LEU A 498       2.471 -11.316  -9.732  1.00  0.190          C  
ATOM   7508  H   LEU A 498       3.104 -15.274  -9.192  1.00  0.250          H  
ATOM   7509  HA  LEU A 498       4.372 -13.121 -10.743  1.00  0.130          H  
ATOM   7510 1HB  LEU A 498       4.179 -13.566  -7.741  1.00  0.230          H  
ATOM   7511 2HB  LEU A 498       4.781 -12.119  -8.527  1.00  0.230          H  
ATOM   7512  HG  LEU A 498       1.911 -13.120  -8.733  1.00  0.230          H  
ATOM   7513 1HD1 LEU A 498       1.404 -11.270  -7.263  1.00  0.230          H  
ATOM   7514 2HD1 LEU A 498       2.533 -12.428  -6.537  1.00  0.230          H  
ATOM   7515 3HD1 LEU A 498       3.123 -10.871  -7.130  1.00  0.230          H  
ATOM   7516 1HD2 LEU A 498       1.456 -10.916  -9.693  1.00  0.230          H  
ATOM   7517 2HD2 LEU A 498       3.187 -10.504  -9.621  1.00  0.230          H  
ATOM   7518 3HD2 LEU A 498       2.618 -11.792 -10.689  1.00  0.230          H  
ATOM   7519  N   PRO A 499       6.857 -13.716 -10.360  1.00  0.090          N  
ATOM   7520  CA  PRO A 499       8.249 -14.158 -10.368  1.00  0.110          C  
ATOM   7521  C   PRO A 499       8.979 -14.190  -9.027  1.00  0.130          C  
ATOM   7522  O   PRO A 499       9.986 -14.886  -8.895  1.00  0.140          O  
ATOM   7523  CB  PRO A 499       8.905 -13.119 -11.277  1.00  0.170          C  
ATOM   7524  CG  PRO A 499       7.985 -11.894 -11.202  1.00  0.170          C  
ATOM   7525  CD  PRO A 499       6.622 -12.443 -11.084  1.00  0.170          C  
ATOM   7526  HA  PRO A 499       8.292 -15.150 -10.840  1.00  0.130          H  
ATOM   7527 1HB  PRO A 499       9.927 -12.929 -10.938  1.00  0.200          H  
ATOM   7528 2HB  PRO A 499       8.989 -13.527 -12.292  1.00  0.200          H  
ATOM   7529 1HG  PRO A 499       8.231 -11.263 -10.347  1.00  0.200          H  
ATOM   7530 2HG  PRO A 499       8.086 -11.262 -12.086  1.00  0.200          H  
ATOM   7531 1HD  PRO A 499       6.030 -11.722 -10.504  1.00  0.200          H  
ATOM   7532 2HD  PRO A 499       6.201 -12.629 -12.094  1.00  0.200          H  
ATOM   7533  N   ASP A 500       8.515 -13.405  -8.062  1.00  0.130          N  
ATOM   7534  CA  ASP A 500       9.141 -13.339  -6.751  1.00  0.140          C  
ATOM   7535  C   ASP A 500       8.178 -12.723  -5.757  1.00  0.140          C  
ATOM   7536  O   ASP A 500       7.337 -11.903  -6.130  1.00  0.130          O  
ATOM   7537  CB  ASP A 500      10.490 -12.629  -6.756  1.00  0.190          C  
ATOM   7538  CG  ASP A 500      11.339 -13.060  -5.510  1.00  0.190          C  
ATOM   7539  OD1 ASP A 500      10.821 -13.861  -4.730  1.00  0.190          O  
ATOM   7540  OD2 ASP A 500      12.453 -12.592  -5.342  1.00  0.190          O  
ATOM   7541  H   ASP A 500       7.695 -12.839  -8.214  1.00  0.160          H  
ATOM   7542  HA  ASP A 500       9.332 -14.362  -6.422  1.00  0.170          H  
ATOM   7543 1HB  ASP A 500      11.024 -12.892  -7.657  1.00  0.230          H  
ATOM   7544 2HB  ASP A 500      10.348 -11.545  -6.755  1.00  0.230          H  
ATOM   7545  N   VAL A 501       8.320 -13.079  -4.491  1.00  0.140          N  
ATOM   7546  CA  VAL A 501       7.456 -12.536  -3.432  1.00  0.140          C  
ATOM   7547  C   VAL A 501       7.514 -11.011  -3.338  1.00  0.140          C  
ATOM   7548  O   VAL A 501       6.580 -10.384  -2.877  1.00  0.150          O  
ATOM   7549  CB  VAL A 501       7.793 -13.128  -2.050  1.00  0.200          C  
ATOM   7550  CG1 VAL A 501       7.567 -14.609  -2.070  1.00  0.200          C  
ATOM   7551  CG2 VAL A 501       9.218 -12.801  -1.649  1.00  0.200          C  
ATOM   7552  H   VAL A 501       9.092 -13.723  -4.303  1.00  0.170          H  
ATOM   7553  HA  VAL A 501       6.429 -12.818  -3.666  1.00  0.170          H  
ATOM   7554  HB  VAL A 501       7.114 -12.705  -1.321  1.00  0.240          H  
ATOM   7555 1HG1 VAL A 501       7.768 -15.025  -1.081  1.00  0.240          H  
ATOM   7556 2HG1 VAL A 501       6.535 -14.797  -2.347  1.00  0.240          H  
ATOM   7557 3HG1 VAL A 501       8.227 -15.074  -2.798  1.00  0.240          H  
ATOM   7558 1HG2 VAL A 501       9.404 -13.215  -0.673  1.00  0.240          H  
ATOM   7559 2HG2 VAL A 501       9.919 -13.230  -2.368  1.00  0.240          H  
ATOM   7560 3HG2 VAL A 501       9.354 -11.732  -1.612  1.00  0.240          H  
ATOM   7561  N   GLU A 502       8.568 -10.388  -3.841  1.00  0.130          N  
ATOM   7562  CA  GLU A 502       8.675  -8.937  -3.813  1.00  0.130          C  
ATOM   7563  C   GLU A 502       7.501  -8.296  -4.570  1.00  0.120          C  
ATOM   7564  O   GLU A 502       7.022  -7.209  -4.223  1.00  0.120          O  
ATOM   7565  CB  GLU A 502       9.971  -8.481  -4.491  1.00  0.180          C  
ATOM   7566  CG  GLU A 502      11.281  -8.839  -3.766  1.00  0.180          C  
ATOM   7567  CD  GLU A 502      12.473  -8.165  -4.414  1.00  0.180          C  
ATOM   7568  OE1 GLU A 502      12.263  -7.563  -5.419  1.00  0.180          O  
ATOM   7569  OE2 GLU A 502      13.562  -8.223  -3.897  1.00  0.180          O  
ATOM   7570  H   GLU A 502       9.324 -10.942  -4.218  1.00  0.160          H  
ATOM   7571  HA  GLU A 502       8.654  -8.599  -2.775  1.00  0.160          H  
ATOM   7572 1HB  GLU A 502      10.023  -8.939  -5.483  1.00  0.220          H  
ATOM   7573 2HB  GLU A 502       9.938  -7.409  -4.650  1.00  0.220          H  
ATOM   7574 1HG  GLU A 502      11.216  -8.541  -2.731  1.00  0.220          H  
ATOM   7575 2HG  GLU A 502      11.418  -9.922  -3.797  1.00  0.220          H  
ATOM   7576  N   ALA A 503       7.024  -8.990  -5.610  1.00  0.110          N  
ATOM   7577  CA  ALA A 503       5.940  -8.548  -6.467  1.00  0.100          C  
ATOM   7578  C   ALA A 503       4.630  -8.382  -5.687  1.00  0.110          C  
ATOM   7579  O   ALA A 503       3.725  -7.661  -6.121  1.00  0.100          O  
ATOM   7580  CB  ALA A 503       5.754  -9.526  -7.606  1.00  0.140          C  
ATOM   7581  H   ALA A 503       7.421  -9.906  -5.827  1.00  0.130          H  
ATOM   7582  HA  ALA A 503       6.221  -7.593  -6.889  1.00  0.120          H  
ATOM   7583 1HB  ALA A 503       4.964  -9.176  -8.267  1.00  0.170          H  
ATOM   7584 2HB  ALA A 503       6.686  -9.615  -8.165  1.00  0.170          H  
ATOM   7585 3HB  ALA A 503       5.489 -10.482  -7.182  1.00  0.170          H  
ATOM   7586  N   LEU A 504       4.511  -9.084  -4.556  1.00  0.110          N  
ATOM   7587  CA  LEU A 504       3.325  -9.079  -3.719  1.00  0.110          C  
ATOM   7588  C   LEU A 504       3.241  -7.943  -2.715  1.00  0.120          C  
ATOM   7589  O   LEU A 504       2.223  -7.818  -2.035  1.00  0.120          O  
ATOM   7590  CB  LEU A 504       3.263 -10.373  -2.903  1.00  0.150          C  
ATOM   7591  CG  LEU A 504       3.014 -11.683  -3.578  1.00  0.150          C  
ATOM   7592  CD1 LEU A 504       3.252 -12.776  -2.549  1.00  0.150          C  
ATOM   7593  CD2 LEU A 504       1.546 -11.739  -4.057  1.00  0.150          C  
ATOM   7594  H   LEU A 504       5.309  -9.625  -4.217  1.00  0.130          H  
ATOM   7595  HA  LEU A 504       2.468  -9.009  -4.377  1.00  0.130          H  
ATOM   7596 1HB  LEU A 504       4.210 -10.478  -2.422  1.00  0.180          H  
ATOM   7597 2HB  LEU A 504       2.534 -10.260  -2.143  1.00  0.180          H  
ATOM   7598  HG  LEU A 504       3.701 -11.821  -4.414  1.00  0.180          H  
ATOM   7599 1HD1 LEU A 504       3.076 -13.738  -2.998  1.00  0.180          H  
ATOM   7600 2HD1 LEU A 504       4.285 -12.720  -2.203  1.00  0.180          H  
ATOM   7601 3HD1 LEU A 504       2.581 -12.647  -1.700  1.00  0.180          H  
ATOM   7602 1HD2 LEU A 504       1.339 -12.694  -4.511  1.00  0.180          H  
ATOM   7603 2HD2 LEU A 504       0.888 -11.605  -3.225  1.00  0.180          H  
ATOM   7604 3HD2 LEU A 504       1.356 -10.962  -4.775  1.00  0.180          H  
ATOM   7605  N   ARG A 505       4.266  -7.083  -2.609  1.00  0.120          N  
ATOM   7606  CA  ARG A 505       4.217  -6.006  -1.603  1.00  0.130          C  
ATOM   7607  C   ARG A 505       2.962  -5.142  -1.826  1.00  0.130          C  
ATOM   7608  O   ARG A 505       2.279  -4.753  -0.871  1.00  0.140          O  
ATOM   7609  CB  ARG A 505       5.489  -5.175  -1.629  1.00  0.180          C  
ATOM   7610  CG  ARG A 505       6.737  -5.877  -1.109  1.00  0.180          C  
ATOM   7611  CD  ARG A 505       7.894  -4.950  -1.083  1.00  0.180          C  
ATOM   7612  NE  ARG A 505       9.106  -5.581  -0.568  1.00  0.180          N  
ATOM   7613  CZ  ARG A 505      10.189  -5.921  -1.300  1.00  0.180          C  
ATOM   7614  NH1 ARG A 505      10.261  -5.678  -2.586  1.00  0.180          N  
ATOM   7615  NH2 ARG A 505      11.214  -6.503  -0.729  1.00  0.180          N  
ATOM   7616  H   ARG A 505       5.094  -7.193  -3.208  1.00  0.140          H  
ATOM   7617  HA  ARG A 505       4.148  -6.463  -0.615  1.00  0.160          H  
ATOM   7618 1HB  ARG A 505       5.724  -4.913  -2.628  1.00  0.210          H  
ATOM   7619 2HB  ARG A 505       5.349  -4.250  -1.072  1.00  0.210          H  
ATOM   7620 1HG  ARG A 505       6.564  -6.249  -0.099  1.00  0.210          H  
ATOM   7621 2HG  ARG A 505       6.984  -6.712  -1.755  1.00  0.210          H  
ATOM   7622 1HD  ARG A 505       8.072  -4.636  -2.099  1.00  0.210          H  
ATOM   7623 2HD  ARG A 505       7.691  -4.076  -0.506  1.00  0.210          H  
ATOM   7624  HE  ARG A 505       9.103  -5.856   0.433  1.00  0.210          H  
ATOM   7625 1HH1 ARG A 505       9.496  -5.247  -3.075  1.00  0.210          H  
ATOM   7626 2HH1 ARG A 505      11.101  -5.954  -3.090  1.00  0.210          H  
ATOM   7627 1HH2 ARG A 505      11.234  -6.697   0.273  1.00  0.210          H  
ATOM   7628 2HH2 ARG A 505      12.011  -6.774  -1.289  1.00  0.210          H  
ATOM   7629  N   PHE A 506       2.620  -4.935  -3.093  1.00  0.130          N  
ATOM   7630  CA  PHE A 506       1.439  -4.239  -3.571  1.00  0.170          C  
ATOM   7631  C   PHE A 506       0.156  -4.654  -2.865  1.00  0.140          C  
ATOM   7632  O   PHE A 506      -0.694  -3.809  -2.557  1.00  0.140          O  
ATOM   7633  CB  PHE A 506       1.286  -4.509  -5.068  1.00  0.220          C  
ATOM   7634  CG  PHE A 506       0.017  -4.034  -5.647  1.00  0.220          C  
ATOM   7635  CD1 PHE A 506      -0.205  -2.706  -5.929  1.00  0.220          C  
ATOM   7636  CD2 PHE A 506      -0.981  -4.950  -5.912  1.00  0.220          C  
ATOM   7637  CE1 PHE A 506      -1.403  -2.319  -6.454  1.00  0.220          C  
ATOM   7638  CE2 PHE A 506      -2.158  -4.562  -6.433  1.00  0.220          C  
ATOM   7639  CZ  PHE A 506      -2.377  -3.243  -6.711  1.00  0.220          C  
ATOM   7640  H   PHE A 506       3.279  -5.238  -3.803  1.00  0.160          H  
ATOM   7641  HA  PHE A 506       1.592  -3.172  -3.412  1.00  0.200          H  
ATOM   7642 1HB  PHE A 506       2.103  -4.027  -5.602  1.00  0.270          H  
ATOM   7643 2HB  PHE A 506       1.371  -5.583  -5.253  1.00  0.270          H  
ATOM   7644  HD1 PHE A 506       0.573  -1.970  -5.719  1.00  0.270          H  
ATOM   7645  HD2 PHE A 506      -0.810  -6.000  -5.690  1.00  0.270          H  
ATOM   7646  HE1 PHE A 506      -1.590  -1.278  -6.659  1.00  0.270          H  
ATOM   7647  HE2 PHE A 506      -2.929  -5.304  -6.624  1.00  0.270          H  
ATOM   7648  HZ  PHE A 506      -3.326  -2.925  -7.128  1.00  0.270          H  
ATOM   7649  N   TYR A 507      -0.020  -5.959  -2.615  1.00  0.120          N  
ATOM   7650  CA  TYR A 507      -1.265  -6.423  -2.036  1.00  0.100          C  
ATOM   7651  C   TYR A 507      -1.339  -6.165  -0.533  1.00  0.080          C  
ATOM   7652  O   TYR A 507      -2.389  -6.382   0.076  1.00  0.060          O  
ATOM   7653  CB  TYR A 507      -1.481  -7.900  -2.331  1.00  0.150          C  
ATOM   7654  CG  TYR A 507      -1.750  -8.220  -3.780  1.00  0.150          C  
ATOM   7655  CD1 TYR A 507      -0.729  -8.725  -4.543  1.00  0.150          C  
ATOM   7656  CD2 TYR A 507      -3.002  -8.017  -4.343  1.00  0.150          C  
ATOM   7657  CE1 TYR A 507      -0.936  -9.025  -5.866  1.00  0.150          C  
ATOM   7658  CE2 TYR A 507      -3.218  -8.316  -5.668  1.00  0.150          C  
ATOM   7659  CZ  TYR A 507      -2.184  -8.821  -6.431  1.00  0.150          C  
ATOM   7660  OH  TYR A 507      -2.378  -9.123  -7.749  1.00  0.150          O  
ATOM   7661  H   TYR A 507       0.717  -6.642  -2.800  1.00  0.140          H  
ATOM   7662  HA  TYR A 507      -2.064  -5.871  -2.498  1.00  0.120          H  
ATOM   7663 1HB  TYR A 507      -0.597  -8.414  -2.049  1.00  0.180          H  
ATOM   7664 2HB  TYR A 507      -2.302  -8.286  -1.729  1.00  0.180          H  
ATOM   7665  HD1 TYR A 507       0.242  -8.882  -4.094  1.00  0.180          H  
ATOM   7666  HD2 TYR A 507      -3.813  -7.620  -3.743  1.00  0.180          H  
ATOM   7667  HE1 TYR A 507      -0.118  -9.425  -6.467  1.00  0.180          H  
ATOM   7668  HE2 TYR A 507      -4.203  -8.152  -6.108  1.00  0.180          H  
ATOM   7669  HH  TYR A 507      -1.562  -9.470  -8.120  1.00  0.180          H  
ATOM   7670  N   LEU A 508      -0.239  -5.714   0.079  1.00  0.090          N  
ATOM   7671  CA  LEU A 508      -0.281  -5.374   1.488  1.00  0.060          C  
ATOM   7672  C   LEU A 508      -0.444  -3.880   1.621  1.00  0.080          C  
ATOM   7673  O   LEU A 508      -1.180  -3.416   2.489  1.00  0.090          O  
ATOM   7674  CB  LEU A 508       0.999  -5.698   2.255  1.00  0.100          C  
ATOM   7675  CG  LEU A 508       1.478  -7.112   2.358  1.00  0.100          C  
ATOM   7676  CD1 LEU A 508       2.794  -7.045   3.143  1.00  0.100          C  
ATOM   7677  CD2 LEU A 508       0.419  -8.017   3.044  1.00  0.100          C  
ATOM   7678  H   LEU A 508       0.617  -5.530  -0.444  1.00  0.110          H  
ATOM   7679  HA  LEU A 508      -1.134  -5.855   1.957  1.00  0.070          H  
ATOM   7680 1HB  LEU A 508       1.806  -5.126   1.790  1.00  0.120          H  
ATOM   7681 2HB  LEU A 508       0.875  -5.322   3.271  1.00  0.120          H  
ATOM   7682  HG  LEU A 508       1.688  -7.508   1.359  1.00  0.120          H  
ATOM   7683 1HD1 LEU A 508       3.215  -8.012   3.258  1.00  0.120          H  
ATOM   7684 2HD1 LEU A 508       3.494  -6.406   2.605  1.00  0.120          H  
ATOM   7685 3HD1 LEU A 508       2.613  -6.628   4.128  1.00  0.120          H  
ATOM   7686 1HD2 LEU A 508       0.787  -9.031   3.123  1.00  0.120          H  
ATOM   7687 2HD2 LEU A 508       0.190  -7.648   4.036  1.00  0.120          H  
ATOM   7688 3HD2 LEU A 508      -0.489  -8.025   2.449  1.00  0.120          H  
ATOM   7689  N   THR A 509       0.230  -3.111   0.745  1.00  0.100          N  
ATOM   7690  CA  THR A 509       0.223  -1.658   0.892  1.00  0.110          C  
ATOM   7691  C   THR A 509      -0.896  -0.917   0.178  1.00  0.110          C  
ATOM   7692  O   THR A 509      -1.384   0.076   0.717  1.00  0.110          O  
ATOM   7693  CB  THR A 509       1.556  -1.056   0.395  1.00  0.150          C  
ATOM   7694  OG1 THR A 509       1.731  -1.346  -0.996  1.00  0.150          O  
ATOM   7695  CG2 THR A 509       2.686  -1.645   1.163  1.00  0.150          C  
ATOM   7696  H   THR A 509       0.818  -3.544   0.029  1.00  0.120          H  
ATOM   7697  HA  THR A 509       0.131  -1.436   1.952  1.00  0.130          H  
ATOM   7698  HB  THR A 509       1.551   0.016   0.535  1.00  0.180          H  
ATOM   7699  HG1 THR A 509       2.484  -0.846  -1.331  1.00  0.180          H  
ATOM   7700 1HG2 THR A 509       3.623  -1.225   0.819  1.00  0.180          H  
ATOM   7701 2HG2 THR A 509       2.551  -1.413   2.213  1.00  0.180          H  
ATOM   7702 3HG2 THR A 509       2.705  -2.725   1.025  1.00  0.180          H  
ATOM   7703  N   LEU A 510      -1.429  -1.414  -0.952  1.00  0.100          N  
ATOM   7704  CA  LEU A 510      -2.463  -0.611  -1.596  1.00  0.090          C  
ATOM   7705  C   LEU A 510      -3.684  -0.342  -0.699  1.00  0.090          C  
ATOM   7706  O   LEU A 510      -4.191   0.772  -0.739  1.00  0.080          O  
ATOM   7707  CB  LEU A 510      -2.943  -1.160  -2.959  1.00  0.130          C  
ATOM   7708  CG  LEU A 510      -4.028  -0.232  -3.676  1.00  0.130          C  
ATOM   7709  CD1 LEU A 510      -3.456   1.153  -3.981  1.00  0.130          C  
ATOM   7710  CD2 LEU A 510      -4.536  -0.863  -4.951  1.00  0.130          C  
ATOM   7711  H   LEU A 510      -1.059  -2.254  -1.411  1.00  0.120          H  
ATOM   7712  HA  LEU A 510      -1.999   0.347  -1.800  1.00  0.110          H  
ATOM   7713 1HB  LEU A 510      -2.080  -1.258  -3.618  1.00  0.160          H  
ATOM   7714 2HB  LEU A 510      -3.377  -2.139  -2.837  1.00  0.160          H  
ATOM   7715  HG  LEU A 510      -4.846  -0.100  -3.007  1.00  0.160          H  
ATOM   7716 1HD1 LEU A 510      -4.242   1.738  -4.430  1.00  0.160          H  
ATOM   7717 2HD1 LEU A 510      -3.131   1.652  -3.081  1.00  0.160          H  
ATOM   7718 3HD1 LEU A 510      -2.617   1.067  -4.671  1.00  0.160          H  
ATOM   7719 1HD2 LEU A 510      -5.294  -0.218  -5.397  1.00  0.160          H  
ATOM   7720 2HD2 LEU A 510      -3.731  -0.987  -5.641  1.00  0.160          H  
ATOM   7721 3HD2 LEU A 510      -4.971  -1.808  -4.720  1.00  0.160          H  
ATOM   7722  N   PRO A 511      -4.177  -1.279   0.147  1.00  0.100          N  
ATOM   7723  CA  PRO A 511      -5.309  -1.096   1.046  1.00  0.110          C  
ATOM   7724  C   PRO A 511      -5.154   0.086   2.007  1.00  0.130          C  
ATOM   7725  O   PRO A 511      -6.143   0.531   2.588  1.00  0.140          O  
ATOM   7726  CB  PRO A 511      -5.359  -2.417   1.799  1.00  0.170          C  
ATOM   7727  CG  PRO A 511      -4.749  -3.413   0.844  1.00  0.170          C  
ATOM   7728  CD  PRO A 511      -3.669  -2.674   0.158  1.00  0.170          C  
ATOM   7729  HA  PRO A 511      -6.225  -0.994   0.457  1.00  0.130          H  
ATOM   7730 1HB  PRO A 511      -4.786  -2.329   2.742  1.00  0.200          H  
ATOM   7731 2HB  PRO A 511      -6.397  -2.633   2.077  1.00  0.200          H  
ATOM   7732 1HG  PRO A 511      -4.357  -4.293   1.387  1.00  0.200          H  
ATOM   7733 2HG  PRO A 511      -5.513  -3.777   0.152  1.00  0.200          H  
ATOM   7734 1HD  PRO A 511      -2.808  -2.763   0.787  1.00  0.200          H  
ATOM   7735 2HD  PRO A 511      -3.512  -3.085  -0.836  1.00  0.200          H  
ATOM   7736  N   GLU A 512      -3.928   0.597   2.195  1.00  0.140          N  
ATOM   7737  CA  GLU A 512      -3.731   1.712   3.103  1.00  0.140          C  
ATOM   7738  C   GLU A 512      -3.973   3.038   2.381  1.00  0.180          C  
ATOM   7739  O   GLU A 512      -3.990   4.101   3.006  1.00  0.330          O  
ATOM   7740  CB  GLU A 512      -2.306   1.694   3.662  1.00  0.200          C  
ATOM   7741  CG  GLU A 512      -1.953   0.455   4.466  1.00  0.200          C  
ATOM   7742  CD  GLU A 512      -2.791   0.294   5.690  1.00  0.200          C  
ATOM   7743  OE1 GLU A 512      -3.083   1.284   6.315  1.00  0.200          O  
ATOM   7744  OE2 GLU A 512      -3.153  -0.817   5.996  1.00  0.200          O  
ATOM   7745  H   GLU A 512      -3.107   0.244   1.700  1.00  0.170          H  
ATOM   7746  HA  GLU A 512      -4.441   1.628   3.926  1.00  0.170          H  
ATOM   7747 1HB  GLU A 512      -1.595   1.764   2.840  1.00  0.240          H  
ATOM   7748 2HB  GLU A 512      -2.158   2.559   4.298  1.00  0.240          H  
ATOM   7749 1HG  GLU A 512      -2.070  -0.428   3.830  1.00  0.240          H  
ATOM   7750 2HG  GLU A 512      -0.904   0.524   4.757  1.00  0.240          H  
ATOM   7751  N   CYS A 513      -4.168   2.973   1.064  1.00  0.110          N  
ATOM   7752  CA  CYS A 513      -4.401   4.142   0.251  1.00  0.110          C  
ATOM   7753  C   CYS A 513      -5.850   4.584   0.414  1.00  0.100          C  
ATOM   7754  O   CYS A 513      -6.739   3.805   0.092  1.00  0.090          O  
ATOM   7755  CB  CYS A 513      -4.122   3.845  -1.217  1.00  0.150          C  
ATOM   7756  SG  CYS A 513      -4.331   5.266  -2.318  1.00  0.150          S  
ATOM   7757  H   CYS A 513      -4.151   2.064   0.597  1.00  0.130          H  
ATOM   7758  HA  CYS A 513      -3.724   4.892   0.563  1.00  0.130          H  
ATOM   7759 1HB  CYS A 513      -3.113   3.460  -1.323  1.00  0.180          H  
ATOM   7760 2HB  CYS A 513      -4.789   3.060  -1.557  1.00  0.180          H  
ATOM   7761  HG  CYS A 513      -4.010   4.611  -3.428  1.00  0.180          H  
ATOM   7762  N   PRO A 514      -6.150   5.839   0.834  1.00  0.110          N  
ATOM   7763  CA  PRO A 514      -7.494   6.368   1.057  1.00  0.110          C  
ATOM   7764  C   PRO A 514      -8.452   6.119  -0.103  1.00  0.110          C  
ATOM   7765  O   PRO A 514      -9.642   5.907   0.116  1.00  0.100          O  
ATOM   7766  CB  PRO A 514      -7.229   7.864   1.247  1.00  0.170          C  
ATOM   7767  CG  PRO A 514      -5.853   7.920   1.843  1.00  0.170          C  
ATOM   7768  CD  PRO A 514      -5.083   6.815   1.148  1.00  0.170          C  
ATOM   7769  HA  PRO A 514      -7.896   5.927   1.982  1.00  0.130          H  
ATOM   7770 1HB  PRO A 514      -7.304   8.382   0.288  1.00  0.200          H  
ATOM   7771 2HB  PRO A 514      -7.994   8.303   1.903  1.00  0.200          H  
ATOM   7772 1HG  PRO A 514      -5.406   8.916   1.704  1.00  0.200          H  
ATOM   7773 2HG  PRO A 514      -5.922   7.763   2.928  1.00  0.200          H  
ATOM   7774 1HD  PRO A 514      -4.588   7.191   0.237  1.00  0.200          H  
ATOM   7775 2HD  PRO A 514      -4.385   6.404   1.878  1.00  0.200          H  
ATOM   7776  N   LEU A 515      -7.941   6.077  -1.337  1.00  0.100          N  
ATOM   7777  CA  LEU A 515      -8.784   5.826  -2.498  1.00  0.100          C  
ATOM   7778  C   LEU A 515      -9.574   4.525  -2.345  1.00  0.100          C  
ATOM   7779  O   LEU A 515     -10.706   4.419  -2.809  1.00  0.100          O  
ATOM   7780  CB  LEU A 515      -7.926   5.728  -3.770  1.00  0.140          C  
ATOM   7781  CG  LEU A 515      -7.227   7.027  -4.257  1.00  0.140          C  
ATOM   7782  CD1 LEU A 515      -6.306   6.686  -5.408  1.00  0.140          C  
ATOM   7783  CD2 LEU A 515      -8.255   8.048  -4.700  1.00  0.140          C  
ATOM   7784  H   LEU A 515      -6.965   6.272  -1.505  1.00  0.120          H  
ATOM   7785  HA  LEU A 515      -9.502   6.637  -2.585  1.00  0.120          H  
ATOM   7786 1HB  LEU A 515      -7.158   4.977  -3.602  1.00  0.170          H  
ATOM   7787 2HB  LEU A 515      -8.563   5.374  -4.583  1.00  0.170          H  
ATOM   7788  HG  LEU A 515      -6.624   7.446  -3.458  1.00  0.170          H  
ATOM   7789 1HD1 LEU A 515      -5.813   7.596  -5.748  1.00  0.170          H  
ATOM   7790 2HD1 LEU A 515      -5.559   5.968  -5.087  1.00  0.170          H  
ATOM   7791 3HD1 LEU A 515      -6.884   6.263  -6.214  1.00  0.170          H  
ATOM   7792 1HD2 LEU A 515      -7.734   8.941  -5.054  1.00  0.170          H  
ATOM   7793 2HD2 LEU A 515      -8.853   7.638  -5.505  1.00  0.170          H  
ATOM   7794 3HD2 LEU A 515      -8.905   8.326  -3.879  1.00  0.170          H  
ATOM   7795  N   MET A 516      -8.984   3.522  -1.695  1.00  0.110          N  
ATOM   7796  CA  MET A 516      -9.587   2.206  -1.541  1.00  0.110          C  
ATOM   7797  C   MET A 516     -10.899   2.272  -0.775  1.00  0.120          C  
ATOM   7798  O   MET A 516     -11.811   1.496  -1.042  1.00  0.180          O  
ATOM   7799  CB  MET A 516      -8.594   1.311  -0.813  1.00  0.150          C  
ATOM   7800  CG  MET A 516      -7.358   1.033  -1.632  1.00  0.150          C  
ATOM   7801  SD  MET A 516      -7.631   0.123  -3.100  1.00  0.150          S  
ATOM   7802  CE  MET A 516      -7.733  -1.537  -2.524  1.00  0.150          C  
ATOM   7803  H   MET A 516      -8.071   3.661  -1.255  1.00  0.130          H  
ATOM   7804  HA  MET A 516      -9.798   1.803  -2.530  1.00  0.130          H  
ATOM   7805 1HB  MET A 516      -8.280   1.786   0.120  1.00  0.180          H  
ATOM   7806 2HB  MET A 516      -9.068   0.374  -0.555  1.00  0.180          H  
ATOM   7807 1HG  MET A 516      -6.905   1.978  -1.908  1.00  0.180          H  
ATOM   7808 2HG  MET A 516      -6.651   0.514  -1.042  1.00  0.180          H  
ATOM   7809 1HE  MET A 516      -7.893  -2.191  -3.364  1.00  0.180          H  
ATOM   7810 2HE  MET A 516      -6.796  -1.811  -2.028  1.00  0.180          H  
ATOM   7811 3HE  MET A 516      -8.538  -1.629  -1.846  1.00  0.180          H  
ATOM   7812  N   SER A 517     -11.008   3.203   0.180  1.00  0.090          N  
ATOM   7813  CA  SER A 517     -12.187   3.327   1.028  1.00  0.090          C  
ATOM   7814  C   SER A 517     -13.236   4.256   0.430  1.00  0.090          C  
ATOM   7815  O   SER A 517     -14.300   4.474   1.015  1.00  0.090          O  
ATOM   7816  CB  SER A 517     -11.792   3.853   2.396  1.00  0.130          C  
ATOM   7817  OG  SER A 517     -10.949   2.958   3.073  1.00  0.130          O  
ATOM   7818  H   SER A 517     -10.262   3.879   0.342  1.00  0.110          H  
ATOM   7819  HA  SER A 517     -12.629   2.340   1.152  1.00  0.110          H  
ATOM   7820 1HB  SER A 517     -11.287   4.814   2.275  1.00  0.150          H  
ATOM   7821 2HB  SER A 517     -12.691   4.025   2.987  1.00  0.150          H  
ATOM   7822  HG  SER A 517     -10.793   3.349   3.935  1.00  0.150          H  
ATOM   7823  N   ASP A 518     -12.926   4.856  -0.711  1.00  0.100          N  
ATOM   7824  CA  ASP A 518     -13.825   5.787  -1.355  1.00  0.090          C  
ATOM   7825  C   ASP A 518     -14.817   4.994  -2.165  1.00  0.090          C  
ATOM   7826  O   ASP A 518     -14.431   4.335  -3.129  1.00  0.080          O  
ATOM   7827  CB  ASP A 518     -13.083   6.775  -2.256  1.00  0.130          C  
ATOM   7828  CG  ASP A 518     -14.035   7.817  -2.872  1.00  0.130          C  
ATOM   7829  OD1 ASP A 518     -15.247   7.662  -2.683  1.00  0.130          O  
ATOM   7830  OD2 ASP A 518     -13.581   8.735  -3.515  1.00  0.130          O  
ATOM   7831  H   ASP A 518     -12.054   4.627  -1.194  1.00  0.120          H  
ATOM   7832  HA  ASP A 518     -14.365   6.347  -0.592  1.00  0.110          H  
ATOM   7833 1HB  ASP A 518     -12.307   7.282  -1.676  1.00  0.160          H  
ATOM   7834 2HB  ASP A 518     -12.584   6.226  -3.049  1.00  0.160          H  
ATOM   7835  N   SER A 519     -16.091   5.012  -1.786  1.00  0.090          N  
ATOM   7836  CA  SER A 519     -17.070   4.163  -2.454  1.00  0.080          C  
ATOM   7837  C   SER A 519     -17.166   4.443  -3.950  1.00  0.080          C  
ATOM   7838  O   SER A 519     -17.520   3.550  -4.729  1.00  0.070          O  
ATOM   7839  CB  SER A 519     -18.431   4.304  -1.803  1.00  0.120          C  
ATOM   7840  OG  SER A 519     -18.960   5.587  -1.995  1.00  0.120          O  
ATOM   7841  H   SER A 519     -16.373   5.599  -1.013  1.00  0.110          H  
ATOM   7842  HA  SER A 519     -16.754   3.143  -2.332  1.00  0.100          H  
ATOM   7843 1HB  SER A 519     -19.110   3.558  -2.222  1.00  0.140          H  
ATOM   7844 2HB  SER A 519     -18.341   4.099  -0.738  1.00  0.140          H  
ATOM   7845  HG  SER A 519     -19.825   5.582  -1.574  1.00  0.140          H  
ATOM   7846  N   ASN A 520     -16.728   5.629  -4.382  1.00  0.080          N  
ATOM   7847  CA  ASN A 520     -16.758   5.999  -5.789  1.00  0.070          C  
ATOM   7848  C   ASN A 520     -15.810   5.128  -6.605  1.00  0.070          C  
ATOM   7849  O   ASN A 520     -15.947   5.023  -7.825  1.00  0.070          O  
ATOM   7850  CB  ASN A 520     -16.392   7.453  -5.954  1.00  0.100          C  
ATOM   7851  CG  ASN A 520     -17.481   8.364  -5.490  1.00  0.100          C  
ATOM   7852  OD1 ASN A 520     -18.478   8.583  -6.195  1.00  0.100          O  
ATOM   7853  ND2 ASN A 520     -17.328   8.888  -4.303  1.00  0.100          N  
ATOM   7854  H   ASN A 520     -16.377   6.307  -3.685  1.00  0.100          H  
ATOM   7855  HA  ASN A 520     -17.767   5.839  -6.169  1.00  0.080          H  
ATOM   7856 1HB  ASN A 520     -15.485   7.666  -5.387  1.00  0.120          H  
ATOM   7857 2HB  ASN A 520     -16.176   7.657  -7.001  1.00  0.120          H  
ATOM   7858 1HD2 ASN A 520     -18.021   9.499  -3.928  1.00  0.120          H  
ATOM   7859 2HD2 ASN A 520     -16.502   8.652  -3.745  1.00  0.120          H  
ATOM   7860  N   ASN A 521     -14.809   4.553  -5.932  1.00  0.070          N  
ATOM   7861  CA  ASN A 521     -13.799   3.722  -6.545  1.00  0.070          C  
ATOM   7862  C   ASN A 521     -13.981   2.233  -6.203  1.00  0.070          C  
ATOM   7863  O   ASN A 521     -13.151   1.391  -6.575  1.00  0.070          O  
ATOM   7864  CB  ASN A 521     -12.423   4.191  -6.095  1.00  0.100          C  
ATOM   7865  CG  ASN A 521     -12.066   5.577  -6.592  1.00  0.100          C  
ATOM   7866  OD1 ASN A 521     -12.267   5.919  -7.759  1.00  0.100          O  
ATOM   7867  ND2 ASN A 521     -11.539   6.390  -5.713  1.00  0.100          N  
ATOM   7868  H   ASN A 521     -14.770   4.657  -4.915  1.00  0.080          H  
ATOM   7869  HA  ASN A 521     -13.878   3.826  -7.628  1.00  0.080          H  
ATOM   7870 1HB  ASN A 521     -12.381   4.188  -5.000  1.00  0.120          H  
ATOM   7871 2HB  ASN A 521     -11.686   3.490  -6.451  1.00  0.120          H  
ATOM   7872 1HD2 ASN A 521     -11.310   7.327  -5.983  1.00  0.120          H  
ATOM   7873 2HD2 ASN A 521     -11.395   6.082  -4.765  1.00  0.120          H  
ATOM   7874  N   PHE A 522     -15.082   1.834  -5.551  1.00  0.080          N  
ATOM   7875  CA  PHE A 522     -15.148   0.415  -5.197  1.00  0.080          C  
ATOM   7876  C   PHE A 522     -15.153  -0.476  -6.421  1.00  0.070          C  
ATOM   7877  O   PHE A 522     -14.450  -1.483  -6.482  1.00  0.070          O  
ATOM   7878  CB  PHE A 522     -16.356   0.071  -4.320  1.00  0.110          C  
ATOM   7879  CG  PHE A 522     -16.267   0.482  -2.841  1.00  0.110          C  
ATOM   7880  CD1 PHE A 522     -15.067   0.896  -2.207  1.00  0.110          C  
ATOM   7881  CD2 PHE A 522     -17.408   0.418  -2.057  1.00  0.110          C  
ATOM   7882  CE1 PHE A 522     -15.063   1.222  -0.881  1.00  0.110          C  
ATOM   7883  CE2 PHE A 522     -17.378   0.753  -0.717  1.00  0.110          C  
ATOM   7884  CZ  PHE A 522     -16.200   1.154  -0.138  1.00  0.110          C  
ATOM   7885  H   PHE A 522     -15.829   2.486  -5.284  1.00  0.100          H  
ATOM   7886  HA  PHE A 522     -14.254   0.171  -4.649  1.00  0.100          H  
ATOM   7887 1HB  PHE A 522     -17.241   0.555  -4.742  1.00  0.130          H  
ATOM   7888 2HB  PHE A 522     -16.528  -1.006  -4.361  1.00  0.130          H  
ATOM   7889  HD1 PHE A 522     -14.123   0.977  -2.740  1.00  0.130          H  
ATOM   7890  HD2 PHE A 522     -18.334   0.096  -2.512  1.00  0.130          H  
ATOM   7891  HE1 PHE A 522     -14.140   1.536  -0.417  1.00  0.130          H  
ATOM   7892  HE2 PHE A 522     -18.284   0.695  -0.112  1.00  0.130          H  
ATOM   7893  HZ  PHE A 522     -16.161   1.420   0.922  1.00  0.130          H  
ATOM   7894  N   THR A 523     -15.859  -0.075  -7.456  1.00  0.070          N  
ATOM   7895  CA  THR A 523     -15.975  -0.896  -8.639  1.00  0.080          C  
ATOM   7896  C   THR A 523     -14.887  -0.618  -9.670  1.00  0.080          C  
ATOM   7897  O   THR A 523     -14.933  -1.174 -10.769  1.00  0.080          O  
ATOM   7898  CB  THR A 523     -17.367  -0.707  -9.259  1.00  0.110          C  
ATOM   7899  OG1 THR A 523     -17.547   0.671  -9.609  1.00  0.110          O  
ATOM   7900  CG2 THR A 523     -18.443  -1.118  -8.231  1.00  0.110          C  
ATOM   7901  H   THR A 523     -16.380   0.796  -7.421  1.00  0.080          H  
ATOM   7902  HA  THR A 523     -15.880  -1.939  -8.345  1.00  0.100          H  
ATOM   7903  HB  THR A 523     -17.458  -1.317 -10.151  1.00  0.130          H  
ATOM   7904  HG1 THR A 523     -16.996   0.881 -10.373  1.00  0.130          H  
ATOM   7905 1HG2 THR A 523     -19.431  -0.982  -8.667  1.00  0.130          H  
ATOM   7906 2HG2 THR A 523     -18.307  -2.161  -7.965  1.00  0.130          H  
ATOM   7907 3HG2 THR A 523     -18.358  -0.506  -7.337  1.00  0.130          H  
ATOM   7908  N   THR A 524     -13.928   0.271  -9.358  1.00  0.080          N  
ATOM   7909  CA  THR A 524     -12.888   0.568 -10.337  1.00  0.080          C  
ATOM   7910  C   THR A 524     -11.490   0.279  -9.781  1.00  0.080          C  
ATOM   7911  O   THR A 524     -10.577  -0.054 -10.541  1.00  0.080          O  
ATOM   7912  CB  THR A 524     -12.942   2.035 -10.775  1.00  0.110          C  
ATOM   7913  OG1 THR A 524     -12.645   2.875  -9.654  1.00  0.110          O  
ATOM   7914  CG2 THR A 524     -14.327   2.379 -11.271  1.00  0.110          C  
ATOM   7915  H   THR A 524     -13.883   0.691  -8.432  1.00  0.100          H  
ATOM   7916  HA  THR A 524     -13.035  -0.061 -11.212  1.00  0.100          H  
ATOM   7917  HB  THR A 524     -12.233   2.203 -11.569  1.00  0.130          H  
ATOM   7918  HG1 THR A 524     -12.333   3.762  -9.984  1.00  0.130          H  
ATOM   7919 1HG2 THR A 524     -14.344   3.427 -11.574  1.00  0.130          H  
ATOM   7920 2HG2 THR A 524     -14.575   1.745 -12.121  1.00  0.130          H  
ATOM   7921 3HG2 THR A 524     -15.052   2.225 -10.476  1.00  0.130          H  
ATOM   7922  N   ILE A 525     -11.332   0.329  -8.451  1.00  0.080          N  
ATOM   7923  CA  ILE A 525     -10.058   0.044  -7.815  1.00  0.080          C  
ATOM   7924  C   ILE A 525     -10.183  -1.101  -6.796  1.00  0.080          C  
ATOM   7925  O   ILE A 525      -9.463  -2.092  -6.898  1.00  0.080          O  
ATOM   7926  CB  ILE A 525      -9.453   1.283  -7.096  1.00  0.110          C  
ATOM   7927  CG1 ILE A 525      -9.208   2.429  -8.114  1.00  0.110          C  
ATOM   7928  CG2 ILE A 525      -8.132   0.890  -6.431  1.00  0.110          C  
ATOM   7929  CD1 ILE A 525      -8.752   3.773  -7.526  1.00  0.110          C  
ATOM   7930  H   ILE A 525     -12.102   0.639  -7.874  1.00  0.100          H  
ATOM   7931  HA  ILE A 525      -9.354  -0.272  -8.583  1.00  0.100          H  
ATOM   7932  HB  ILE A 525     -10.152   1.632  -6.338  1.00  0.130          H  
ATOM   7933 1HG1 ILE A 525      -8.469   2.095  -8.842  1.00  0.130          H  
ATOM   7934 2HG1 ILE A 525     -10.144   2.617  -8.637  1.00  0.130          H  
ATOM   7935 1HG2 ILE A 525      -7.708   1.728  -5.896  1.00  0.130          H  
ATOM   7936 2HG2 ILE A 525      -8.305   0.092  -5.747  1.00  0.130          H  
ATOM   7937 3HG2 ILE A 525      -7.438   0.563  -7.180  1.00  0.130          H  
ATOM   7938 1HD1 ILE A 525      -8.645   4.471  -8.342  1.00  0.130          H  
ATOM   7939 2HD1 ILE A 525      -9.485   4.147  -6.829  1.00  0.130          H  
ATOM   7940 3HD1 ILE A 525      -7.808   3.677  -7.022  1.00  0.130          H  
ATOM   7941  N   ALA A 526     -11.033  -0.932  -5.762  1.00  0.080          N  
ATOM   7942  CA  ALA A 526     -11.029  -1.907  -4.649  1.00  0.090          C  
ATOM   7943  C   ALA A 526     -11.464  -3.319  -5.063  1.00  0.080          C  
ATOM   7944  O   ALA A 526     -10.800  -4.302  -4.714  1.00  0.090          O  
ATOM   7945  CB  ALA A 526     -11.913  -1.438  -3.497  1.00  0.120          C  
ATOM   7946  H   ALA A 526     -11.666  -0.127  -5.781  1.00  0.100          H  
ATOM   7947  HA  ALA A 526     -10.011  -1.968  -4.284  1.00  0.110          H  
ATOM   7948 1HB  ALA A 526     -11.843  -2.151  -2.673  1.00  0.150          H  
ATOM   7949 2HB  ALA A 526     -11.585  -0.450  -3.151  1.00  0.150          H  
ATOM   7950 3HB  ALA A 526     -12.936  -1.388  -3.829  1.00  0.150          H  
ATOM   7951  N   ILE A 527     -12.508  -3.437  -5.876  1.00  0.080          N  
ATOM   7952  CA  ILE A 527     -12.944  -4.756  -6.284  1.00  0.080          C  
ATOM   7953  C   ILE A 527     -11.969  -5.370  -7.298  1.00  0.080          C  
ATOM   7954  O   ILE A 527     -11.662  -6.550  -7.139  1.00  0.070          O  
ATOM   7955  CB  ILE A 527     -14.413  -4.772  -6.746  1.00  0.110          C  
ATOM   7956  CG1 ILE A 527     -15.323  -4.450  -5.563  1.00  0.110          C  
ATOM   7957  CG2 ILE A 527     -14.724  -6.167  -7.300  1.00  0.110          C  
ATOM   7958  CD1 ILE A 527     -16.729  -4.097  -5.973  1.00  0.110          C  
ATOM   7959  H   ILE A 527     -13.044  -2.612  -6.147  1.00  0.100          H  
ATOM   7960  HA  ILE A 527     -12.920  -5.392  -5.400  1.00  0.100          H  
ATOM   7961  HB  ILE A 527     -14.612  -4.022  -7.473  1.00  0.130          H  
ATOM   7962 1HG1 ILE A 527     -15.359  -5.317  -4.911  1.00  0.130          H  
ATOM   7963 2HG1 ILE A 527     -14.903  -3.611  -5.005  1.00  0.130          H  
ATOM   7964 1HG2 ILE A 527     -15.728  -6.203  -7.591  1.00  0.130          H  
ATOM   7965 2HG2 ILE A 527     -14.101  -6.394  -8.163  1.00  0.130          H  
ATOM   7966 3HG2 ILE A 527     -14.548  -6.916  -6.528  1.00  0.130          H  
ATOM   7967 1HD1 ILE A 527     -17.327  -3.880  -5.107  1.00  0.130          H  
ATOM   7968 2HD1 ILE A 527     -16.704  -3.227  -6.606  1.00  0.130          H  
ATOM   7969 3HD1 ILE A 527     -17.168  -4.901  -6.501  1.00  0.130          H  
ATOM   7970  N   PRO A 528     -11.564  -4.699  -8.413  1.00  0.080          N  
ATOM   7971  CA  PRO A 528     -10.515  -5.165  -9.319  1.00  0.090          C  
ATOM   7972  C   PRO A 528      -9.236  -5.582  -8.573  1.00  0.090          C  
ATOM   7973  O   PRO A 528      -8.620  -6.594  -8.920  1.00  0.110          O  
ATOM   7974  CB  PRO A 528     -10.334  -3.950 -10.229  1.00  0.140          C  
ATOM   7975  CG  PRO A 528     -11.695  -3.342 -10.288  1.00  0.140          C  
ATOM   7976  CD  PRO A 528     -12.243  -3.468  -8.896  1.00  0.140          C  
ATOM   7977  HA  PRO A 528     -10.908  -6.011  -9.901  1.00  0.110          H  
ATOM   7978 1HB  PRO A 528      -9.628  -3.242  -9.777  1.00  0.160          H  
ATOM   7979 2HB  PRO A 528      -9.932  -4.249 -11.206  1.00  0.160          H  
ATOM   7980 1HG  PRO A 528     -11.632  -2.320 -10.639  1.00  0.160          H  
ATOM   7981 2HG  PRO A 528     -12.313  -3.875 -11.021  1.00  0.160          H  
ATOM   7982 1HD  PRO A 528     -11.995  -2.590  -8.309  1.00  0.160          H  
ATOM   7983 2HD  PRO A 528     -13.299  -3.599  -9.020  1.00  0.160          H  
ATOM   7984  N   PHE A 529      -8.869  -4.839  -7.516  1.00  0.070          N  
ATOM   7985  CA  PHE A 529      -7.745  -5.202  -6.663  1.00  0.090          C  
ATOM   7986  C   PHE A 529      -8.001  -6.558  -6.038  1.00  0.070          C  
ATOM   7987  O   PHE A 529      -7.174  -7.472  -6.141  1.00  0.070          O  
ATOM   7988  CB  PHE A 529      -7.543  -4.158  -5.570  1.00  0.120          C  
ATOM   7989  CG  PHE A 529      -6.589  -4.538  -4.491  1.00  0.120          C  
ATOM   7990  CD1 PHE A 529      -5.247  -4.450  -4.667  1.00  0.120          C  
ATOM   7991  CD2 PHE A 529      -7.078  -4.978  -3.258  1.00  0.120          C  
ATOM   7992  CE1 PHE A 529      -4.389  -4.774  -3.657  1.00  0.120          C  
ATOM   7993  CE2 PHE A 529      -6.227  -5.314  -2.248  1.00  0.120          C  
ATOM   7994  CZ  PHE A 529      -4.881  -5.210  -2.443  1.00  0.120          C  
ATOM   7995  H   PHE A 529      -9.342  -3.960  -7.284  1.00  0.080          H  
ATOM   7996  HA  PHE A 529      -6.844  -5.259  -7.276  1.00  0.110          H  
ATOM   7997 1HB  PHE A 529      -7.190  -3.234  -6.024  1.00  0.140          H  
ATOM   7998 2HB  PHE A 529      -8.480  -3.930  -5.117  1.00  0.140          H  
ATOM   7999  HD1 PHE A 529      -4.868  -4.105  -5.618  1.00  0.140          H  
ATOM   8000  HD2 PHE A 529      -8.156  -5.047  -3.109  1.00  0.140          H  
ATOM   8001  HE1 PHE A 529      -3.317  -4.679  -3.818  1.00  0.140          H  
ATOM   8002  HE2 PHE A 529      -6.616  -5.657  -1.289  1.00  0.140          H  
ATOM   8003  HZ  PHE A 529      -4.203  -5.472  -1.632  1.00  0.140          H  
ATOM   8004  N   GLY A 530      -9.154  -6.674  -5.362  1.00  0.080          N  
ATOM   8005  CA  GLY A 530      -9.550  -7.900  -4.700  1.00  0.090          C  
ATOM   8006  C   GLY A 530      -9.634  -9.047  -5.694  1.00  0.080          C  
ATOM   8007  O   GLY A 530      -9.258 -10.171  -5.375  1.00  0.100          O  
ATOM   8008  H   GLY A 530      -9.781  -5.867  -5.307  1.00  0.100          H  
ATOM   8009 1HA  GLY A 530      -8.840  -8.135  -3.908  1.00  0.110          H  
ATOM   8010 2HA  GLY A 530     -10.523  -7.749  -4.232  1.00  0.110          H  
ATOM   8011  N   THR A 531     -10.065  -8.762  -6.920  1.00  0.070          N  
ATOM   8012  CA  THR A 531     -10.181  -9.780  -7.949  1.00  0.070          C  
ATOM   8013  C   THR A 531      -8.806 -10.356  -8.225  1.00  0.080          C  
ATOM   8014  O   THR A 531      -8.631 -11.580  -8.238  1.00  0.080          O  
ATOM   8015  CB  THR A 531     -10.769  -9.180  -9.245  1.00  0.100          C  
ATOM   8016  OG1 THR A 531     -12.081  -8.646  -8.981  1.00  0.100          O  
ATOM   8017  CG2 THR A 531     -10.873 -10.253 -10.313  1.00  0.100          C  
ATOM   8018  H   THR A 531     -10.389  -7.818  -7.108  1.00  0.080          H  
ATOM   8019  HA  THR A 531     -10.828 -10.580  -7.596  1.00  0.080          H  
ATOM   8020  HB  THR A 531     -10.132  -8.391  -9.605  1.00  0.120          H  
ATOM   8021  HG1 THR A 531     -12.002  -7.891  -8.352  1.00  0.120          H  
ATOM   8022 1HG2 THR A 531     -11.292  -9.817 -11.216  1.00  0.120          H  
ATOM   8023 2HG2 THR A 531      -9.890 -10.657 -10.533  1.00  0.120          H  
ATOM   8024 3HG2 THR A 531     -11.521 -11.050  -9.960  1.00  0.120          H  
ATOM   8025  N   ALA A 532      -7.822  -9.470  -8.432  1.00  0.090          N  
ATOM   8026  CA  ALA A 532      -6.458  -9.900  -8.687  1.00  0.100          C  
ATOM   8027  C   ALA A 532      -5.900 -10.706  -7.515  1.00  0.100          C  
ATOM   8028  O   ALA A 532      -5.209 -11.700  -7.728  1.00  0.120          O  
ATOM   8029  CB  ALA A 532      -5.580  -8.695  -8.957  1.00  0.140          C  
ATOM   8030  H   ALA A 532      -8.057  -8.470  -8.446  1.00  0.110          H  
ATOM   8031  HA  ALA A 532      -6.464 -10.540  -9.567  1.00  0.120          H  
ATOM   8032 1HB  ALA A 532      -4.567  -9.024  -9.175  1.00  0.160          H  
ATOM   8033 2HB  ALA A 532      -5.978  -8.142  -9.807  1.00  0.160          H  
ATOM   8034 3HB  ALA A 532      -5.574  -8.050  -8.081  1.00  0.160          H  
ATOM   8035  N   LEU A 533      -6.222 -10.292  -6.282  1.00  0.080          N  
ATOM   8036  CA  LEU A 533      -5.771 -10.977  -5.069  1.00  0.070          C  
ATOM   8037  C   LEU A 533      -6.350 -12.396  -5.022  1.00  0.070          C  
ATOM   8038  O   LEU A 533      -5.635 -13.379  -4.820  1.00  0.070          O  
ATOM   8039  CB  LEU A 533      -6.201 -10.163  -3.830  1.00  0.100          C  
ATOM   8040  CG  LEU A 533      -5.671 -10.590  -2.419  1.00  0.100          C  
ATOM   8041  CD1 LEU A 533      -5.645  -9.330  -1.537  1.00  0.100          C  
ATOM   8042  CD2 LEU A 533      -6.591 -11.674  -1.764  1.00  0.100          C  
ATOM   8043  H   LEU A 533      -6.760  -9.422  -6.196  1.00  0.100          H  
ATOM   8044  HA  LEU A 533      -4.686 -11.037  -5.090  1.00  0.080          H  
ATOM   8045 1HB  LEU A 533      -5.919  -9.124  -3.999  1.00  0.120          H  
ATOM   8046 2HB  LEU A 533      -7.284 -10.198  -3.775  1.00  0.120          H  
ATOM   8047  HG  LEU A 533      -4.653 -10.977  -2.509  1.00  0.120          H  
ATOM   8048 1HD1 LEU A 533      -5.264  -9.584  -0.548  1.00  0.120          H  
ATOM   8049 2HD1 LEU A 533      -4.999  -8.579  -1.986  1.00  0.120          H  
ATOM   8050 3HD1 LEU A 533      -6.655  -8.926  -1.446  1.00  0.120          H  
ATOM   8051 1HD2 LEU A 533      -6.203 -11.927  -0.777  1.00  0.120          H  
ATOM   8052 2HD2 LEU A 533      -7.600 -11.287  -1.661  1.00  0.120          H  
ATOM   8053 3HD2 LEU A 533      -6.619 -12.574  -2.361  1.00  0.120          H  
ATOM   8054  N   VAL A 534      -7.660 -12.506  -5.224  1.00  0.070          N  
ATOM   8055  CA  VAL A 534      -8.375 -13.775  -5.176  1.00  0.080          C  
ATOM   8056  C   VAL A 534      -7.842 -14.746  -6.212  1.00  0.070          C  
ATOM   8057  O   VAL A 534      -7.716 -15.939  -5.940  1.00  0.070          O  
ATOM   8058  CB  VAL A 534      -9.896 -13.571  -5.345  1.00  0.110          C  
ATOM   8059  CG1 VAL A 534     -10.597 -14.921  -5.537  1.00  0.110          C  
ATOM   8060  CG2 VAL A 534     -10.466 -12.886  -4.080  1.00  0.110          C  
ATOM   8061  H   VAL A 534      -8.191 -11.652  -5.399  1.00  0.080          H  
ATOM   8062  HA  VAL A 534      -8.212 -14.211  -4.191  1.00  0.100          H  
ATOM   8063  HB  VAL A 534     -10.079 -12.942  -6.217  1.00  0.130          H  
ATOM   8064 1HG1 VAL A 534     -11.664 -14.760  -5.636  1.00  0.130          H  
ATOM   8065 2HG1 VAL A 534     -10.232 -15.420  -6.435  1.00  0.130          H  
ATOM   8066 3HG1 VAL A 534     -10.400 -15.550  -4.675  1.00  0.130          H  
ATOM   8067 1HG2 VAL A 534     -11.540 -12.727  -4.196  1.00  0.130          H  
ATOM   8068 2HG2 VAL A 534     -10.285 -13.513  -3.213  1.00  0.130          H  
ATOM   8069 3HG2 VAL A 534      -9.982 -11.938  -3.930  1.00  0.130          H  
ATOM   8070  N   ASN A 535      -7.530 -14.240  -7.397  1.00  0.060          N  
ATOM   8071  CA  ASN A 535      -7.029 -15.065  -8.478  1.00  0.060          C  
ATOM   8072  C   ASN A 535      -5.533 -15.422  -8.391  1.00  0.040          C  
ATOM   8073  O   ASN A 535      -5.014 -16.070  -9.304  1.00  0.030          O  
ATOM   8074  CB  ASN A 535      -7.318 -14.388  -9.800  1.00  0.080          C  
ATOM   8075  CG  ASN A 535      -8.772 -14.425 -10.184  1.00  0.080          C  
ATOM   8076  OD1 ASN A 535      -9.511 -15.365  -9.857  1.00  0.080          O  
ATOM   8077  ND2 ASN A 535      -9.195 -13.413 -10.889  1.00  0.080          N  
ATOM   8078  H   ASN A 535      -7.708 -13.245  -7.570  1.00  0.070          H  
ATOM   8079  HA  ASN A 535      -7.574 -16.008  -8.451  1.00  0.070          H  
ATOM   8080 1HB  ASN A 535      -7.003 -13.342  -9.734  1.00  0.100          H  
ATOM   8081 2HB  ASN A 535      -6.732 -14.856 -10.589  1.00  0.100          H  
ATOM   8082 1HD2 ASN A 535     -10.146 -13.368 -11.188  1.00  0.100          H  
ATOM   8083 2HD2 ASN A 535      -8.564 -12.680 -11.133  1.00  0.100          H  
ATOM   8084  N   LEU A 536      -4.825 -15.012  -7.332  1.00  0.040          N  
ATOM   8085  CA  LEU A 536      -3.413 -15.373  -7.205  1.00  0.040          C  
ATOM   8086  C   LEU A 536      -3.238 -16.872  -7.079  1.00  0.060          C  
ATOM   8087  O   LEU A 536      -4.045 -17.561  -6.449  1.00  0.060          O  
ATOM   8088  CB  LEU A 536      -2.756 -14.708  -5.981  1.00  0.060          C  
ATOM   8089  CG  LEU A 536      -2.516 -13.177  -6.025  1.00  0.060          C  
ATOM   8090  CD1 LEU A 536      -2.106 -12.715  -4.648  1.00  0.060          C  
ATOM   8091  CD2 LEU A 536      -1.402 -12.832  -7.035  1.00  0.060          C  
ATOM   8092  H   LEU A 536      -5.267 -14.467  -6.585  1.00  0.050          H  
ATOM   8093  HA  LEU A 536      -2.897 -15.059  -8.103  1.00  0.050          H  
ATOM   8094 1HB  LEU A 536      -3.405 -14.898  -5.123  1.00  0.070          H  
ATOM   8095 2HB  LEU A 536      -1.807 -15.202  -5.793  1.00  0.070          H  
ATOM   8096  HG  LEU A 536      -3.428 -12.672  -6.308  1.00  0.070          H  
ATOM   8097 1HD1 LEU A 536      -1.945 -11.641  -4.664  1.00  0.070          H  
ATOM   8098 2HD1 LEU A 536      -2.910 -12.954  -3.948  1.00  0.070          H  
ATOM   8099 3HD1 LEU A 536      -1.189 -13.219  -4.340  1.00  0.070          H  
ATOM   8100 1HD2 LEU A 536      -1.246 -11.761  -7.042  1.00  0.070          H  
ATOM   8101 2HD2 LEU A 536      -0.476 -13.331  -6.753  1.00  0.070          H  
ATOM   8102 3HD2 LEU A 536      -1.685 -13.144  -8.031  1.00  0.070          H  
ATOM   8103  N   GLU A 537      -2.158 -17.378  -7.665  1.00  0.090          N  
ATOM   8104  CA  GLU A 537      -1.835 -18.787  -7.565  1.00  0.110          C  
ATOM   8105  C   GLU A 537      -1.643 -19.084  -6.079  1.00  0.120          C  
ATOM   8106  O   GLU A 537      -1.312 -18.186  -5.289  1.00  0.110          O  
ATOM   8107  CB  GLU A 537      -0.597 -19.132  -8.417  1.00  0.150          C  
ATOM   8108  CG  GLU A 537      -0.359 -20.644  -8.697  1.00  0.150          C  
ATOM   8109  CD  GLU A 537       0.356 -21.382  -7.602  1.00  0.150          C  
ATOM   8110  OE1 GLU A 537       1.149 -20.794  -6.929  1.00  0.150          O  
ATOM   8111  OE2 GLU A 537       0.071 -22.534  -7.414  1.00  0.150          O  
ATOM   8112  H   GLU A 537      -1.530 -16.765  -8.196  1.00  0.110          H  
ATOM   8113  HA  GLU A 537      -2.680 -19.374  -7.927  1.00  0.130          H  
ATOM   8114 1HB  GLU A 537      -0.698 -18.645  -9.389  1.00  0.180          H  
ATOM   8115 2HB  GLU A 537       0.291 -18.723  -7.965  1.00  0.180          H  
ATOM   8116 1HG  GLU A 537      -1.324 -21.122  -8.863  1.00  0.180          H  
ATOM   8117 2HG  GLU A 537       0.217 -20.734  -9.616  1.00  0.180          H  
ATOM   8118  N   LYS A 538      -1.901 -20.318  -5.674  1.00  0.140          N  
ATOM   8119  CA  LYS A 538      -1.794 -20.667  -4.272  1.00  0.160          C  
ATOM   8120  C   LYS A 538      -0.471 -20.342  -3.578  1.00  0.150          C  
ATOM   8121  O   LYS A 538      -0.510 -19.954  -2.412  1.00  0.150          O  
ATOM   8122  CB  LYS A 538      -2.085 -22.153  -4.091  1.00  0.220          C  
ATOM   8123  CG  LYS A 538      -3.552 -22.535  -4.286  1.00  0.220          C  
ATOM   8124  CD  LYS A 538      -3.766 -24.038  -4.110  1.00  0.220          C  
ATOM   8125  CE  LYS A 538      -5.229 -24.430  -4.314  1.00  0.220          C  
ATOM   8126  NZ  LYS A 538      -5.436 -25.902  -4.185  1.00  0.220          N  
ATOM   8127  H   LYS A 538      -2.196 -21.017  -6.345  1.00  0.170          H  
ATOM   8128  HA  LYS A 538      -2.570 -20.111  -3.747  1.00  0.190          H  
ATOM   8129 1HB  LYS A 538      -1.487 -22.723  -4.809  1.00  0.260          H  
ATOM   8130 2HB  LYS A 538      -1.780 -22.464  -3.093  1.00  0.260          H  
ATOM   8131 1HG  LYS A 538      -4.159 -21.998  -3.556  1.00  0.260          H  
ATOM   8132 2HG  LYS A 538      -3.874 -22.240  -5.283  1.00  0.260          H  
ATOM   8133 1HD  LYS A 538      -3.149 -24.578  -4.832  1.00  0.260          H  
ATOM   8134 2HD  LYS A 538      -3.460 -24.332  -3.106  1.00  0.260          H  
ATOM   8135 1HE  LYS A 538      -5.841 -23.921  -3.570  1.00  0.260          H  
ATOM   8136 2HE  LYS A 538      -5.548 -24.115  -5.308  1.00  0.260          H  
ATOM   8137 1HZ  LYS A 538      -6.413 -26.120  -4.326  1.00  0.260          H  
ATOM   8138 2HZ  LYS A 538      -4.881 -26.384  -4.879  1.00  0.260          H  
ATOM   8139 3HZ  LYS A 538      -5.155 -26.204  -3.263  1.00  0.260          H  
ATOM   8140  N   ALA A 539       0.704 -20.529  -4.193  1.00  0.140          N  
ATOM   8141  CA  ALA A 539       1.880 -20.237  -3.384  1.00  0.140          C  
ATOM   8142  C   ALA A 539       1.982 -18.723  -3.078  1.00  0.130          C  
ATOM   8143  O   ALA A 539       2.263 -18.389  -1.924  1.00  0.130          O  
ATOM   8144  CB  ALA A 539       3.146 -20.826  -4.004  1.00  0.200          C  
ATOM   8145  H   ALA A 539       0.786 -20.837  -5.168  1.00  0.170          H  
ATOM   8146  HA  ALA A 539       1.751 -20.738  -2.425  1.00  0.170          H  
ATOM   8147 1HB  ALA A 539       3.986 -20.642  -3.338  1.00  0.240          H  
ATOM   8148 2HB  ALA A 539       3.001 -21.900  -4.113  1.00  0.240          H  
ATOM   8149 3HB  ALA A 539       3.377 -20.439  -4.956  1.00  0.240          H  
ATOM   8150  N   PRO A 540       1.875 -17.772  -4.050  1.00  0.120          N  
ATOM   8151  CA  PRO A 540       1.829 -16.343  -3.778  1.00  0.110          C  
ATOM   8152  C   PRO A 540       0.744 -15.965  -2.771  1.00  0.110          C  
ATOM   8153  O   PRO A 540       0.958 -15.100  -1.915  1.00  0.120          O  
ATOM   8154  CB  PRO A 540       1.526 -15.759  -5.160  1.00  0.170          C  
ATOM   8155  CG  PRO A 540       2.144 -16.730  -6.115  1.00  0.170          C  
ATOM   8156  CD  PRO A 540       1.913 -18.086  -5.495  1.00  0.170          C  
ATOM   8157  HA  PRO A 540       2.817 -16.026  -3.420  1.00  0.130          H  
ATOM   8158 1HB  PRO A 540       0.441 -15.665  -5.296  1.00  0.200          H  
ATOM   8159 2HB  PRO A 540       1.953 -14.760  -5.252  1.00  0.200          H  
ATOM   8160 1HG  PRO A 540       1.665 -16.639  -7.108  1.00  0.200          H  
ATOM   8161 2HG  PRO A 540       3.210 -16.506  -6.254  1.00  0.200          H  
ATOM   8162 1HD  PRO A 540       1.000 -18.501  -5.835  1.00  0.200          H  
ATOM   8163 2HD  PRO A 540       2.747 -18.678  -5.776  1.00  0.200          H  
ATOM   8164  N   LEU A 541      -0.412 -16.646  -2.832  1.00  0.120          N  
ATOM   8165  CA  LEU A 541      -1.469 -16.331  -1.890  1.00  0.130          C  
ATOM   8166  C   LEU A 541      -1.037 -16.719  -0.480  1.00  0.130          C  
ATOM   8167  O   LEU A 541      -1.263 -15.961   0.465  1.00  0.140          O  
ATOM   8168  CB  LEU A 541      -2.794 -17.005  -2.264  1.00  0.180          C  
ATOM   8169  CG  LEU A 541      -4.041 -16.662  -1.347  1.00  0.180          C  
ATOM   8170  CD1 LEU A 541      -4.347 -15.125  -1.390  1.00  0.180          C  
ATOM   8171  CD2 LEU A 541      -5.250 -17.457  -1.834  1.00  0.180          C  
ATOM   8172  H   LEU A 541      -0.596 -17.336  -3.572  1.00  0.140          H  
ATOM   8173  HA  LEU A 541      -1.615 -15.255  -1.919  1.00  0.160          H  
ATOM   8174 1HB  LEU A 541      -3.040 -16.740  -3.296  1.00  0.210          H  
ATOM   8175 2HB  LEU A 541      -2.642 -18.084  -2.224  1.00  0.210          H  
ATOM   8176  HG  LEU A 541      -3.823 -16.936  -0.309  1.00  0.210          H  
ATOM   8177 1HD1 LEU A 541      -5.198 -14.919  -0.757  1.00  0.210          H  
ATOM   8178 2HD1 LEU A 541      -3.501 -14.556  -1.022  1.00  0.210          H  
ATOM   8179 3HD1 LEU A 541      -4.575 -14.818  -2.418  1.00  0.210          H  
ATOM   8180 1HD2 LEU A 541      -6.112 -17.235  -1.201  1.00  0.210          H  
ATOM   8181 2HD2 LEU A 541      -5.477 -17.182  -2.871  1.00  0.210          H  
ATOM   8182 3HD2 LEU A 541      -5.024 -18.523  -1.783  1.00  0.210          H  
ATOM   8183  N   LYS A 542      -0.425 -17.910  -0.330  1.00  0.130          N  
ATOM   8184  CA  LYS A 542       0.049 -18.356   0.978  1.00  0.140          C  
ATOM   8185  C   LYS A 542       1.048 -17.359   1.537  1.00  0.130          C  
ATOM   8186  O   LYS A 542       1.020 -17.076   2.736  1.00  0.140          O  
ATOM   8187  CB  LYS A 542       0.668 -19.752   0.913  1.00  0.190          C  
ATOM   8188  CG  LYS A 542      -0.338 -20.887   0.719  1.00  0.190          C  
ATOM   8189  CD  LYS A 542       0.365 -22.236   0.606  1.00  0.190          C  
ATOM   8190  CE  LYS A 542      -0.630 -23.371   0.391  1.00  0.190          C  
ATOM   8191  NZ  LYS A 542       0.055 -24.694   0.260  1.00  0.190          N  
ATOM   8192  H   LYS A 542      -0.320 -18.522  -1.146  1.00  0.160          H  
ATOM   8193  HA  LYS A 542      -0.802 -18.395   1.658  1.00  0.170          H  
ATOM   8194 1HB  LYS A 542       1.374 -19.790   0.083  1.00  0.230          H  
ATOM   8195 2HB  LYS A 542       1.227 -19.944   1.827  1.00  0.230          H  
ATOM   8196 1HG  LYS A 542      -1.008 -20.908   1.580  1.00  0.230          H  
ATOM   8197 2HG  LYS A 542      -0.936 -20.709  -0.162  1.00  0.230          H  
ATOM   8198 1HD  LYS A 542       1.054 -22.207  -0.240  1.00  0.230          H  
ATOM   8199 2HD  LYS A 542       0.935 -22.429   1.512  1.00  0.230          H  
ATOM   8200 1HE  LYS A 542      -1.314 -23.410   1.236  1.00  0.230          H  
ATOM   8201 2HE  LYS A 542      -1.200 -23.177  -0.519  1.00  0.230          H  
ATOM   8202 1HZ  LYS A 542      -0.635 -25.420   0.119  1.00  0.230          H  
ATOM   8203 2HZ  LYS A 542       0.685 -24.672  -0.529  1.00  0.230          H  
ATOM   8204 3HZ  LYS A 542       0.578 -24.889   1.102  1.00  0.230          H  
ATOM   8205  N   VAL A 543       1.908 -16.802   0.677  1.00  0.120          N  
ATOM   8206  CA  VAL A 543       2.856 -15.802   1.142  1.00  0.120          C  
ATOM   8207  C   VAL A 543       2.097 -14.592   1.680  1.00  0.120          C  
ATOM   8208  O   VAL A 543       2.443 -14.082   2.747  1.00  0.120          O  
ATOM   8209  CB  VAL A 543       3.841 -15.394   0.040  1.00  0.170          C  
ATOM   8210  CG1 VAL A 543       4.676 -14.194   0.504  1.00  0.170          C  
ATOM   8211  CG2 VAL A 543       4.733 -16.578  -0.269  1.00  0.170          C  
ATOM   8212  H   VAL A 543       1.912 -17.135  -0.296  1.00  0.140          H  
ATOM   8213  HA  VAL A 543       3.437 -16.231   1.957  1.00  0.140          H  
ATOM   8214  HB  VAL A 543       3.293 -15.109  -0.848  1.00  0.200          H  
ATOM   8215 1HG1 VAL A 543       5.368 -13.914  -0.267  1.00  0.200          H  
ATOM   8216 2HG1 VAL A 543       4.029 -13.345   0.715  1.00  0.200          H  
ATOM   8217 3HG1 VAL A 543       5.229 -14.454   1.409  1.00  0.200          H  
ATOM   8218 1HG2 VAL A 543       5.430 -16.325  -1.046  1.00  0.200          H  
ATOM   8219 2HG2 VAL A 543       5.276 -16.858   0.622  1.00  0.200          H  
ATOM   8220 3HG2 VAL A 543       4.128 -17.416  -0.596  1.00  0.200          H  
ATOM   8221  N   LEU A 544       1.060 -14.122   0.969  1.00  0.110          N  
ATOM   8222  CA  LEU A 544       0.300 -13.010   1.530  1.00  0.120          C  
ATOM   8223  C   LEU A 544      -0.369 -13.388   2.843  1.00  0.120          C  
ATOM   8224  O   LEU A 544      -0.385 -12.569   3.765  1.00  0.130          O  
ATOM   8225  CB  LEU A 544      -0.817 -12.507   0.604  1.00  0.160          C  
ATOM   8226  CG  LEU A 544      -0.423 -11.790  -0.663  1.00  0.160          C  
ATOM   8227  CD1 LEU A 544      -1.694 -11.501  -1.483  1.00  0.160          C  
ATOM   8228  CD2 LEU A 544       0.319 -10.491  -0.331  1.00  0.160          C  
ATOM   8229  H   LEU A 544       0.847 -14.525   0.048  1.00  0.130          H  
ATOM   8230  HA  LEU A 544       0.993 -12.206   1.745  1.00  0.140          H  
ATOM   8231 1HB  LEU A 544      -1.414 -13.371   0.310  1.00  0.200          H  
ATOM   8232 2HB  LEU A 544      -1.456 -11.837   1.175  1.00  0.200          H  
ATOM   8233  HG  LEU A 544       0.218 -12.438  -1.249  1.00  0.200          H  
ATOM   8234 1HD1 LEU A 544      -1.418 -11.002  -2.404  1.00  0.200          H  
ATOM   8235 2HD1 LEU A 544      -2.197 -12.438  -1.711  1.00  0.200          H  
ATOM   8236 3HD1 LEU A 544      -2.366 -10.860  -0.913  1.00  0.200          H  
ATOM   8237 1HD2 LEU A 544       0.587 -10.002  -1.241  1.00  0.200          H  
ATOM   8238 2HD2 LEU A 544      -0.320  -9.830   0.258  1.00  0.200          H  
ATOM   8239 3HD2 LEU A 544       1.213 -10.701   0.216  1.00  0.200          H  
ATOM   8240  N   GLU A 545      -0.902 -14.616   2.967  1.00  0.130          N  
ATOM   8241  CA  GLU A 545      -1.530 -14.985   4.231  1.00  0.130          C  
ATOM   8242  C   GLU A 545      -0.502 -14.950   5.351  1.00  0.120          C  
ATOM   8243  O   GLU A 545      -0.804 -14.479   6.454  1.00  0.140          O  
ATOM   8244  CB  GLU A 545      -2.147 -16.390   4.212  1.00  0.180          C  
ATOM   8245  CG  GLU A 545      -3.401 -16.600   3.360  1.00  0.180          C  
ATOM   8246  CD  GLU A 545      -3.959 -18.007   3.576  1.00  0.180          C  
ATOM   8247  OE1 GLU A 545      -3.347 -18.741   4.332  1.00  0.180          O  
ATOM   8248  OE2 GLU A 545      -4.958 -18.356   3.004  1.00  0.180          O  
ATOM   8249  H   GLU A 545      -0.908 -15.251   2.161  1.00  0.160          H  
ATOM   8250  HA  GLU A 545      -2.313 -14.262   4.455  1.00  0.160          H  
ATOM   8251 1HB  GLU A 545      -1.398 -17.088   3.839  1.00  0.220          H  
ATOM   8252 2HB  GLU A 545      -2.375 -16.693   5.229  1.00  0.220          H  
ATOM   8253 1HG  GLU A 545      -4.156 -15.863   3.624  1.00  0.220          H  
ATOM   8254 2HG  GLU A 545      -3.145 -16.465   2.309  1.00  0.220          H  
ATOM   8255  N   ASN A 546       0.720 -15.416   5.061  1.00  0.110          N  
ATOM   8256  CA  ASN A 546       1.789 -15.428   6.038  1.00  0.100          C  
ATOM   8257  C   ASN A 546       2.152 -14.008   6.443  1.00  0.130          C  
ATOM   8258  O   ASN A 546       2.381 -13.732   7.617  1.00  0.220          O  
ATOM   8259  CB  ASN A 546       2.994 -16.138   5.468  1.00  0.140          C  
ATOM   8260  CG  ASN A 546       2.806 -17.626   5.360  1.00  0.140          C  
ATOM   8261  OD1 ASN A 546       1.981 -18.241   6.049  1.00  0.140          O  
ATOM   8262  ND2 ASN A 546       3.564 -18.230   4.496  1.00  0.140          N  
ATOM   8263  H   ASN A 546       0.874 -15.843   4.142  1.00  0.130          H  
ATOM   8264  HA  ASN A 546       1.444 -15.955   6.927  1.00  0.120          H  
ATOM   8265 1HB  ASN A 546       3.210 -15.748   4.478  1.00  0.170          H  
ATOM   8266 2HB  ASN A 546       3.850 -15.923   6.078  1.00  0.170          H  
ATOM   8267 1HD2 ASN A 546       3.488 -19.216   4.367  1.00  0.170          H  
ATOM   8268 2HD2 ASN A 546       4.227 -17.701   3.963  1.00  0.170          H  
ATOM   8269  N   TRP A 547       2.150 -13.084   5.489  1.00  0.120          N  
ATOM   8270  CA  TRP A 547       2.428 -11.698   5.813  1.00  0.130          C  
ATOM   8271  C   TRP A 547       1.290 -11.071   6.645  1.00  0.120          C  
ATOM   8272  O   TRP A 547       1.550 -10.383   7.639  1.00  0.120          O  
ATOM   8273  CB  TRP A 547       2.650 -10.900   4.538  1.00  0.180          C  
ATOM   8274  CG  TRP A 547       3.924 -11.251   3.779  1.00  0.180          C  
ATOM   8275  CD1 TRP A 547       4.984 -12.009   4.182  1.00  0.180          C  
ATOM   8276  CD2 TRP A 547       4.259 -10.797   2.469  1.00  0.180          C  
ATOM   8277  NE1 TRP A 547       5.935 -12.037   3.196  1.00  0.180          N  
ATOM   8278  CE2 TRP A 547       5.517 -11.300   2.164  1.00  0.180          C  
ATOM   8279  CE3 TRP A 547       3.618 -10.015   1.555  1.00  0.180          C  
ATOM   8280  CZ2 TRP A 547       6.136 -11.016   0.979  1.00  0.180          C  
ATOM   8281  CZ3 TRP A 547       4.230  -9.718   0.396  1.00  0.180          C  
ATOM   8282  CH2 TRP A 547       5.460 -10.197   0.112  1.00  0.180          C  
ATOM   8283  H   TRP A 547       2.032 -13.380   4.513  1.00  0.140          H  
ATOM   8284  HA  TRP A 547       3.337 -11.661   6.411  1.00  0.160          H  
ATOM   8285 1HB  TRP A 547       1.810 -11.073   3.871  1.00  0.210          H  
ATOM   8286 2HB  TRP A 547       2.667  -9.841   4.776  1.00  0.210          H  
ATOM   8287  HD1 TRP A 547       5.073 -12.520   5.138  1.00  0.210          H  
ATOM   8288  HE1 TRP A 547       6.848 -12.541   3.218  1.00  0.210          H  
ATOM   8289  HE3 TRP A 547       2.640  -9.627   1.765  1.00  0.210          H  
ATOM   8290  HZ2 TRP A 547       7.131 -11.399   0.739  1.00  0.210          H  
ATOM   8291  HZ3 TRP A 547       3.703  -9.079  -0.292  1.00  0.210          H  
ATOM   8292  HH2 TRP A 547       5.912  -9.925  -0.808  1.00  0.210          H  
ATOM   8293  N   TRP A 548       0.024 -11.352   6.291  1.00  0.110          N  
ATOM   8294  CA  TRP A 548      -1.110 -10.780   7.026  1.00  0.070          C  
ATOM   8295  C   TRP A 548      -1.194 -11.339   8.434  1.00  0.110          C  
ATOM   8296  O   TRP A 548      -1.613 -10.642   9.354  1.00  0.140          O  
ATOM   8297  CB  TRP A 548      -2.446 -10.997   6.306  1.00  0.110          C  
ATOM   8298  CG  TRP A 548      -2.700 -10.031   5.188  1.00  0.110          C  
ATOM   8299  CD1 TRP A 548      -2.731 -10.297   3.853  1.00  0.110          C  
ATOM   8300  CD2 TRP A 548      -2.964  -8.605   5.322  1.00  0.110          C  
ATOM   8301  NE1 TRP A 548      -2.990  -9.144   3.148  1.00  0.110          N  
ATOM   8302  CE2 TRP A 548      -3.130  -8.099   4.033  1.00  0.110          C  
ATOM   8303  CE3 TRP A 548      -3.065  -7.732   6.423  1.00  0.110          C  
ATOM   8304  CZ2 TRP A 548      -3.385  -6.756   3.800  1.00  0.110          C  
ATOM   8305  CZ3 TRP A 548      -3.319  -6.387   6.189  1.00  0.110          C  
ATOM   8306  CH2 TRP A 548      -3.471  -5.913   4.911  1.00  0.110          C  
ATOM   8307  H   TRP A 548      -0.147 -11.922   5.459  1.00  0.130          H  
ATOM   8308  HA  TRP A 548      -0.949  -9.707   7.098  1.00  0.080          H  
ATOM   8309 1HB  TRP A 548      -2.466 -12.010   5.894  1.00  0.140          H  
ATOM   8310 2HB  TRP A 548      -3.253 -10.919   7.014  1.00  0.140          H  
ATOM   8311  HD1 TRP A 548      -2.571 -11.278   3.408  1.00  0.140          H  
ATOM   8312  HE1 TRP A 548      -3.059  -9.075   2.139  1.00  0.140          H  
ATOM   8313  HE3 TRP A 548      -2.936  -8.098   7.437  1.00  0.140          H  
ATOM   8314  HZ2 TRP A 548      -3.511  -6.357   2.790  1.00  0.140          H  
ATOM   8315  HZ3 TRP A 548      -3.392  -5.712   7.043  1.00  0.140          H  
ATOM   8316  HH2 TRP A 548      -3.669  -4.849   4.761  1.00  0.140          H  
ATOM   8317  N   SER A 549      -0.726 -12.571   8.605  1.00  0.110          N  
ATOM   8318  CA  SER A 549      -0.656 -13.268   9.882  1.00  0.090          C  
ATOM   8319  C   SER A 549       0.297 -12.579  10.867  1.00  0.120          C  
ATOM   8320  O   SER A 549       0.230 -12.812  12.076  1.00  0.230          O  
ATOM   8321  CB  SER A 549      -0.152 -14.683   9.648  1.00  0.130          C  
ATOM   8322  OG  SER A 549      -1.065 -15.462   8.926  1.00  0.130          O  
ATOM   8323  H   SER A 549      -0.461 -13.102   7.772  1.00  0.130          H  
ATOM   8324  HA  SER A 549      -1.655 -13.297  10.314  1.00  0.110          H  
ATOM   8325 1HB  SER A 549       0.770 -14.640   9.113  1.00  0.160          H  
ATOM   8326 2HB  SER A 549       0.066 -15.136  10.575  1.00  0.160          H  
ATOM   8327  HG  SER A 549      -1.131 -15.047   8.044  1.00  0.160          H  
ATOM   8328  N   VAL A 550       1.210 -11.764  10.338  1.00  0.310          N  
ATOM   8329  CA  VAL A 550       2.225 -11.058  11.091  1.00  0.370          C  
ATOM   8330  C   VAL A 550       1.821  -9.617  11.335  1.00  0.260          C  
ATOM   8331  O   VAL A 550       2.102  -9.070  12.401  1.00  0.500          O  
ATOM   8332  CB  VAL A 550       3.585 -11.123  10.364  1.00  0.490          C  
ATOM   8333  CG1 VAL A 550       4.636 -10.266  11.091  1.00  0.490          C  
ATOM   8334  CG2 VAL A 550       4.040 -12.580  10.309  1.00  0.490          C  
ATOM   8335  H   VAL A 550       1.173 -11.568   9.338  1.00  0.370          H  
ATOM   8336  HA  VAL A 550       2.335 -11.549  12.057  1.00  0.440          H  
ATOM   8337  HB  VAL A 550       3.472 -10.736   9.350  1.00  0.590          H  
ATOM   8338 1HG1 VAL A 550       5.584 -10.335  10.558  1.00  0.590          H  
ATOM   8339 2HG1 VAL A 550       4.324  -9.223  11.121  1.00  0.590          H  
ATOM   8340 3HG1 VAL A 550       4.764 -10.633  12.110  1.00  0.590          H  
ATOM   8341 1HG2 VAL A 550       4.994 -12.648   9.782  1.00  0.590          H  
ATOM   8342 2HG2 VAL A 550       4.153 -12.963  11.320  1.00  0.590          H  
ATOM   8343 3HG2 VAL A 550       3.299 -13.171   9.786  1.00  0.590          H  
ATOM   8344  N   LEU A 551       1.231  -8.976  10.329  1.00  0.360          N  
ATOM   8345  CA  LEU A 551       0.881  -7.568  10.455  1.00  0.290          C  
ATOM   8346  C   LEU A 551      -0.059  -7.315  11.621  1.00  0.280          C  
ATOM   8347  O   LEU A 551      -0.988  -8.073  11.887  1.00  0.380          O  
ATOM   8348  CB  LEU A 551       0.273  -7.024   9.152  1.00  0.430          C  
ATOM   8349  CG  LEU A 551       1.223  -6.937   7.894  1.00  0.430          C  
ATOM   8350  CD1 LEU A 551       0.424  -6.375   6.713  1.00  0.430          C  
ATOM   8351  CD2 LEU A 551       2.451  -6.095   8.205  1.00  0.430          C  
ATOM   8352  H   LEU A 551       1.074  -9.469   9.448  1.00  0.430          H  
ATOM   8353  HA  LEU A 551       1.784  -7.012  10.685  1.00  0.350          H  
ATOM   8354 1HB  LEU A 551      -0.560  -7.676   8.881  1.00  0.520          H  
ATOM   8355 2HB  LEU A 551      -0.127  -6.036   9.346  1.00  0.520          H  
ATOM   8356  HG  LEU A 551       1.550  -7.929   7.609  1.00  0.520          H  
ATOM   8357 1HD1 LEU A 551       1.059  -6.326   5.841  1.00  0.520          H  
ATOM   8358 2HD1 LEU A 551      -0.409  -7.022   6.508  1.00  0.520          H  
ATOM   8359 3HD1 LEU A 551       0.062  -5.378   6.944  1.00  0.520          H  
ATOM   8360 1HD2 LEU A 551       3.083  -6.040   7.318  1.00  0.520          H  
ATOM   8361 2HD2 LEU A 551       2.142  -5.108   8.501  1.00  0.520          H  
ATOM   8362 3HD2 LEU A 551       3.027  -6.536   9.008  1.00  0.520          H  
ATOM   8363  N   GLU A 552       0.194  -6.207  12.300  1.00  0.280          N  
ATOM   8364  CA  GLU A 552      -0.520  -5.822  13.497  1.00  0.360          C  
ATOM   8365  C   GLU A 552      -2.043  -5.754  13.279  1.00  0.270          C  
ATOM   8366  O   GLU A 552      -2.492  -5.356  12.196  1.00  0.260          O  
ATOM   8367  CB  GLU A 552       0.039  -4.478  13.990  1.00  0.470          C  
ATOM   8368  CG  GLU A 552       1.513  -4.520  14.396  1.00  0.470          C  
ATOM   8369  CD  GLU A 552       2.461  -4.309  13.239  1.00  0.470          C  
ATOM   8370  OE1 GLU A 552       1.992  -4.203  12.129  1.00  0.470          O  
ATOM   8371  OE2 GLU A 552       3.642  -4.257  13.458  1.00  0.470          O  
ATOM   8372  H   GLU A 552       0.975  -5.616  11.996  1.00  0.340          H  
ATOM   8373  HA  GLU A 552      -0.269  -6.565  14.238  1.00  0.430          H  
ATOM   8374 1HB  GLU A 552      -0.103  -3.709  13.227  1.00  0.570          H  
ATOM   8375 2HB  GLU A 552      -0.485  -4.169  14.879  1.00  0.570          H  
ATOM   8376 1HG  GLU A 552       1.694  -3.750  15.144  1.00  0.570          H  
ATOM   8377 2HG  GLU A 552       1.720  -5.488  14.853  1.00  0.570          H  
ATOM   8378  N   PRO A 553      -2.861  -6.095  14.308  1.00  0.220          N  
ATOM   8379  CA  PRO A 553      -4.319  -6.075  14.292  1.00  0.140          C  
ATOM   8380  C   PRO A 553      -4.975  -4.808  13.696  1.00  0.110          C  
ATOM   8381  O   PRO A 553      -6.030  -4.958  13.095  1.00  0.070          O  
ATOM   8382  CB  PRO A 553      -4.656  -6.251  15.785  1.00  0.210          C  
ATOM   8383  CG  PRO A 553      -3.530  -7.070  16.330  1.00  0.210          C  
ATOM   8384  CD  PRO A 553      -2.294  -6.591  15.602  1.00  0.210          C  
ATOM   8385  HA  PRO A 553      -4.662  -6.967  13.742  1.00  0.170          H  
ATOM   8386 1HB  PRO A 553      -4.828  -5.308  16.297  1.00  0.250          H  
ATOM   8387 2HB  PRO A 553      -5.592  -6.813  15.882  1.00  0.250          H  
ATOM   8388 1HG  PRO A 553      -3.460  -6.923  17.420  1.00  0.250          H  
ATOM   8389 2HG  PRO A 553      -3.744  -8.134  16.181  1.00  0.250          H  
ATOM   8390 1HD  PRO A 553      -1.775  -5.798  16.158  1.00  0.250          H  
ATOM   8391 2HD  PRO A 553      -1.680  -7.492  15.457  1.00  0.250          H  
ATOM   8392  N   PRO A 554      -4.472  -3.554  13.887  1.00  0.150          N  
ATOM   8393  CA  PRO A 554      -5.006  -2.345  13.274  1.00  0.170          C  
ATOM   8394  C   PRO A 554      -5.050  -2.508  11.761  1.00  0.170          C  
ATOM   8395  O   PRO A 554      -6.108  -2.388  11.149  1.00  0.130          O  
ATOM   8396  CB  PRO A 554      -4.035  -1.256  13.738  1.00  0.260          C  
ATOM   8397  CG  PRO A 554      -3.544  -1.762  15.062  1.00  0.260          C  
ATOM   8398  CD  PRO A 554      -3.370  -3.239  14.840  1.00  0.260          C  
ATOM   8399  HA  PRO A 554      -6.018  -2.162  13.667  1.00  0.200          H  
ATOM   8400 1HB  PRO A 554      -3.231  -1.112  13.004  1.00  0.310          H  
ATOM   8401 2HB  PRO A 554      -4.564  -0.296  13.822  1.00  0.310          H  
ATOM   8402 1HG  PRO A 554      -2.605  -1.258  15.344  1.00  0.310          H  
ATOM   8403 2HG  PRO A 554      -4.277  -1.534  15.852  1.00  0.310          H  
ATOM   8404 1HD  PRO A 554      -2.435  -3.343  14.355  1.00  0.310          H  
ATOM   8405 2HD  PRO A 554      -3.421  -3.760  15.783  1.00  0.310          H  
ATOM   8406  N   LEU A 555      -3.875  -2.750  11.164  1.00  0.210          N  
ATOM   8407  CA  LEU A 555      -3.748  -2.929   9.720  1.00  0.220          C  
ATOM   8408  C   LEU A 555      -4.628  -4.071   9.227  1.00  0.170          C  
ATOM   8409  O   LEU A 555      -5.296  -3.967   8.188  1.00  0.150          O  
ATOM   8410  CB  LEU A 555      -2.299  -3.322   9.388  1.00  0.300          C  
ATOM   8411  CG  LEU A 555      -1.192  -2.278   9.602  1.00  0.300          C  
ATOM   8412  CD1 LEU A 555       0.140  -2.988   9.457  1.00  0.300          C  
ATOM   8413  CD2 LEU A 555      -1.300  -1.156   8.574  1.00  0.300          C  
ATOM   8414  H   LEU A 555      -3.034  -2.801  11.724  1.00  0.250          H  
ATOM   8415  HA  LEU A 555      -4.043  -2.011   9.216  1.00  0.260          H  
ATOM   8416 1HB  LEU A 555      -2.038  -4.192   9.989  1.00  0.360          H  
ATOM   8417 2HB  LEU A 555      -2.263  -3.620   8.339  1.00  0.360          H  
ATOM   8418  HG  LEU A 555      -1.260  -1.864  10.606  1.00  0.360          H  
ATOM   8419 1HD1 LEU A 555       0.950  -2.284   9.618  1.00  0.360          H  
ATOM   8420 2HD1 LEU A 555       0.214  -3.786  10.202  1.00  0.360          H  
ATOM   8421 3HD1 LEU A 555       0.212  -3.410   8.464  1.00  0.360          H  
ATOM   8422 1HD2 LEU A 555      -0.495  -0.436   8.726  1.00  0.360          H  
ATOM   8423 2HD2 LEU A 555      -1.223  -1.572   7.572  1.00  0.360          H  
ATOM   8424 3HD2 LEU A 555      -2.255  -0.640   8.667  1.00  0.360          H  
ATOM   8425  N   PHE A 556      -4.625  -5.175   9.984  1.00  0.160          N  
ATOM   8426  CA  PHE A 556      -5.413  -6.338   9.605  1.00  0.150          C  
ATOM   8427  C   PHE A 556      -6.895  -5.951   9.596  1.00  0.130          C  
ATOM   8428  O   PHE A 556      -7.634  -6.251   8.656  1.00  0.140          O  
ATOM   8429  CB  PHE A 556      -5.171  -7.520  10.538  1.00  0.210          C  
ATOM   8430  CG  PHE A 556      -5.845  -8.770  10.056  1.00  0.210          C  
ATOM   8431  CD1 PHE A 556      -5.223  -9.584   9.121  1.00  0.210          C  
ATOM   8432  CD2 PHE A 556      -7.086  -9.123  10.493  1.00  0.210          C  
ATOM   8433  CE1 PHE A 556      -5.839 -10.710   8.661  1.00  0.210          C  
ATOM   8434  CE2 PHE A 556      -7.704 -10.252  10.033  1.00  0.210          C  
ATOM   8435  CZ  PHE A 556      -7.073 -11.038   9.120  1.00  0.210          C  
ATOM   8436  H   PHE A 556      -4.037  -5.203  10.826  1.00  0.190          H  
ATOM   8437  HA  PHE A 556      -5.132  -6.639   8.599  1.00  0.180          H  
ATOM   8438 1HB  PHE A 556      -4.095  -7.708  10.637  1.00  0.260          H  
ATOM   8439 2HB  PHE A 556      -5.554  -7.285  11.527  1.00  0.260          H  
ATOM   8440  HD1 PHE A 556      -4.232  -9.325   8.759  1.00  0.260          H  
ATOM   8441  HD2 PHE A 556      -7.573  -8.495  11.209  1.00  0.260          H  
ATOM   8442  HE1 PHE A 556      -5.348 -11.343   7.932  1.00  0.260          H  
ATOM   8443  HE2 PHE A 556      -8.691 -10.520  10.394  1.00  0.260          H  
ATOM   8444  HZ  PHE A 556      -7.545 -11.917   8.761  1.00  0.260          H  
ATOM   8445  N   LEU A 557      -7.344  -5.279  10.650  1.00  0.110          N  
ATOM   8446  CA  LEU A 557      -8.723  -4.865  10.715  1.00  0.090          C  
ATOM   8447  C   LEU A 557      -9.064  -3.923   9.571  1.00  0.090          C  
ATOM   8448  O   LEU A 557     -10.136  -4.043   8.987  1.00  0.070          O  
ATOM   8449  CB  LEU A 557      -9.024  -4.207  12.066  1.00  0.130          C  
ATOM   8450  CG  LEU A 557     -10.468  -3.696  12.288  1.00  0.130          C  
ATOM   8451  CD1 LEU A 557     -11.466  -4.835  12.141  1.00  0.130          C  
ATOM   8452  CD2 LEU A 557     -10.563  -3.114  13.690  1.00  0.130          C  
ATOM   8453  H   LEU A 557      -6.731  -5.067  11.436  1.00  0.130          H  
ATOM   8454  HA  LEU A 557      -9.328  -5.756  10.618  1.00  0.110          H  
ATOM   8455 1HB  LEU A 557      -8.793  -4.914  12.852  1.00  0.160          H  
ATOM   8456 2HB  LEU A 557      -8.349  -3.355  12.178  1.00  0.160          H  
ATOM   8457  HG  LEU A 557     -10.706  -2.928  11.554  1.00  0.160          H  
ATOM   8458 1HD1 LEU A 557     -12.474  -4.450  12.307  1.00  0.160          H  
ATOM   8459 2HD1 LEU A 557     -11.427  -5.261  11.145  1.00  0.160          H  
ATOM   8460 3HD1 LEU A 557     -11.235  -5.595  12.873  1.00  0.160          H  
ATOM   8461 1HD2 LEU A 557     -11.574  -2.744  13.859  1.00  0.160          H  
ATOM   8462 2HD2 LEU A 557     -10.327  -3.889  14.422  1.00  0.160          H  
ATOM   8463 3HD2 LEU A 557      -9.852  -2.293  13.788  1.00  0.160          H  
ATOM   8464  N   LYS A 558      -8.175  -2.990   9.217  1.00  0.110          N  
ATOM   8465  CA  LYS A 558      -8.494  -2.070   8.131  1.00  0.120          C  
ATOM   8466  C   LYS A 558      -8.788  -2.800   6.814  1.00  0.130          C  
ATOM   8467  O   LYS A 558      -9.732  -2.414   6.114  1.00  0.160          O  
ATOM   8468  CB  LYS A 558      -7.378  -1.046   7.937  1.00  0.160          C  
ATOM   8469  CG  LYS A 558      -7.295  -0.006   9.051  1.00  0.160          C  
ATOM   8470  CD  LYS A 558      -6.153   0.984   8.811  1.00  0.160          C  
ATOM   8471  CE  LYS A 558      -5.970   1.946   9.991  1.00  0.160          C  
ATOM   8472  NZ  LYS A 558      -7.148   2.847  10.190  1.00  0.160          N  
ATOM   8473  H   LYS A 558      -7.308  -2.893   9.754  1.00  0.130          H  
ATOM   8474  HA  LYS A 558      -9.395  -1.526   8.411  1.00  0.140          H  
ATOM   8475 1HB  LYS A 558      -6.417  -1.565   7.896  1.00  0.200          H  
ATOM   8476 2HB  LYS A 558      -7.510  -0.529   6.988  1.00  0.200          H  
ATOM   8477 1HG  LYS A 558      -8.239   0.531   9.087  1.00  0.200          H  
ATOM   8478 2HG  LYS A 558      -7.149  -0.501  10.001  1.00  0.200          H  
ATOM   8479 1HD  LYS A 558      -5.219   0.430   8.658  1.00  0.200          H  
ATOM   8480 2HD  LYS A 558      -6.353   1.562   7.910  1.00  0.200          H  
ATOM   8481 1HE  LYS A 558      -5.812   1.362  10.900  1.00  0.200          H  
ATOM   8482 2HE  LYS A 558      -5.085   2.557   9.808  1.00  0.200          H  
ATOM   8483 1HZ  LYS A 558      -6.973   3.460  10.976  1.00  0.200          H  
ATOM   8484 2HZ  LYS A 558      -7.297   3.403   9.360  1.00  0.200          H  
ATOM   8485 3HZ  LYS A 558      -7.971   2.296  10.376  1.00  0.200          H  
ATOM   8486  N   ILE A 559      -8.022  -3.855   6.467  1.00  0.140          N  
ATOM   8487  CA  ILE A 559      -8.365  -4.585   5.233  1.00  0.140          C  
ATOM   8488  C   ILE A 559      -9.738  -5.272   5.361  1.00  0.140          C  
ATOM   8489  O   ILE A 559     -10.520  -5.289   4.399  1.00  0.160          O  
ATOM   8490  CB  ILE A 559      -7.251  -5.590   4.762  1.00  0.200          C  
ATOM   8491  CG1 ILE A 559      -7.598  -6.229   3.362  1.00  0.200          C  
ATOM   8492  CG2 ILE A 559      -6.924  -6.652   5.771  1.00  0.200          C  
ATOM   8493  CD1 ILE A 559      -7.600  -5.335   2.198  1.00  0.200          C  
ATOM   8494  H   ILE A 559      -7.205  -4.088   7.049  1.00  0.170          H  
ATOM   8495  HA  ILE A 559      -8.452  -3.842   4.447  1.00  0.170          H  
ATOM   8496  HB  ILE A 559      -6.342  -5.017   4.598  1.00  0.240          H  
ATOM   8497 1HG1 ILE A 559      -6.890  -7.035   3.171  1.00  0.240          H  
ATOM   8498 2HG1 ILE A 559      -8.586  -6.634   3.411  1.00  0.240          H  
ATOM   8499 1HG2 ILE A 559      -6.122  -7.277   5.396  1.00  0.240          H  
ATOM   8500 2HG2 ILE A 559      -6.594  -6.164   6.647  1.00  0.240          H  
ATOM   8501 3HG2 ILE A 559      -7.776  -7.266   5.986  1.00  0.240          H  
ATOM   8502 1HD1 ILE A 559      -7.855  -5.906   1.311  1.00  0.240          H  
ATOM   8503 2HD1 ILE A 559      -8.320  -4.542   2.333  1.00  0.240          H  
ATOM   8504 3HD1 ILE A 559      -6.625  -4.935   2.093  1.00  0.240          H  
ATOM   8505  N   VAL A 560     -10.051  -5.786   6.556  1.00  0.120          N  
ATOM   8506  CA  VAL A 560     -11.347  -6.407   6.802  1.00  0.120          C  
ATOM   8507  C   VAL A 560     -12.471  -5.366   6.663  1.00  0.100          C  
ATOM   8508  O   VAL A 560     -13.491  -5.638   6.023  1.00  0.110          O  
ATOM   8509  CB  VAL A 560     -11.360  -7.080   8.200  1.00  0.170          C  
ATOM   8510  CG1 VAL A 560     -12.771  -7.576   8.586  1.00  0.170          C  
ATOM   8511  CG2 VAL A 560     -10.369  -8.249   8.184  1.00  0.170          C  
ATOM   8512  H   VAL A 560      -9.336  -5.771   7.296  1.00  0.140          H  
ATOM   8513  HA  VAL A 560     -11.502  -7.181   6.053  1.00  0.140          H  
ATOM   8514  HB  VAL A 560     -11.056  -6.357   8.942  1.00  0.200          H  
ATOM   8515 1HG1 VAL A 560     -12.738  -8.039   9.574  1.00  0.200          H  
ATOM   8516 2HG1 VAL A 560     -13.470  -6.747   8.612  1.00  0.200          H  
ATOM   8517 3HG1 VAL A 560     -13.110  -8.306   7.858  1.00  0.200          H  
ATOM   8518 1HG2 VAL A 560     -10.338  -8.716   9.145  1.00  0.200          H  
ATOM   8519 2HG2 VAL A 560     -10.689  -8.969   7.447  1.00  0.200          H  
ATOM   8520 3HG2 VAL A 560      -9.374  -7.893   7.934  1.00  0.200          H  
ATOM   8521  N   GLU A 561     -12.284  -4.177   7.251  1.00  0.090          N  
ATOM   8522  CA  GLU A 561     -13.284  -3.117   7.187  1.00  0.090          C  
ATOM   8523  C   GLU A 561     -13.501  -2.670   5.751  1.00  0.100          C  
ATOM   8524  O   GLU A 561     -14.647  -2.457   5.350  1.00  0.100          O  
ATOM   8525  CB  GLU A 561     -12.865  -1.910   8.045  1.00  0.130          C  
ATOM   8526  CG  GLU A 561     -12.908  -2.122   9.580  1.00  0.130          C  
ATOM   8527  CD  GLU A 561     -14.289  -2.285  10.122  1.00  0.130          C  
ATOM   8528  OE1 GLU A 561     -15.135  -1.505   9.791  1.00  0.130          O  
ATOM   8529  OE2 GLU A 561     -14.516  -3.208  10.868  1.00  0.130          O  
ATOM   8530  H   GLU A 561     -11.429  -4.025   7.779  1.00  0.110          H  
ATOM   8531  HA  GLU A 561     -14.223  -3.502   7.569  1.00  0.110          H  
ATOM   8532 1HB  GLU A 561     -11.844  -1.632   7.785  1.00  0.150          H  
ATOM   8533 2HB  GLU A 561     -13.503  -1.059   7.804  1.00  0.150          H  
ATOM   8534 1HG  GLU A 561     -12.352  -3.025   9.802  1.00  0.150          H  
ATOM   8535 2HG  GLU A 561     -12.410  -1.290  10.075  1.00  0.150          H  
ATOM   8536  N   LEU A 562     -12.426  -2.605   4.950  1.00  0.120          N  
ATOM   8537  CA  LEU A 562     -12.572  -2.223   3.555  1.00  0.110          C  
ATOM   8538  C   LEU A 562     -13.503  -3.137   2.824  1.00  0.120          C  
ATOM   8539  O   LEU A 562     -14.434  -2.678   2.159  1.00  0.160          O  
ATOM   8540  CB  LEU A 562     -11.225  -2.290   2.808  1.00  0.160          C  
ATOM   8541  CG  LEU A 562     -11.296  -2.118   1.238  1.00  0.160          C  
ATOM   8542  CD1 LEU A 562     -11.833  -0.793   0.862  1.00  0.160          C  
ATOM   8543  CD2 LEU A 562      -9.934  -2.312   0.645  1.00  0.160          C  
ATOM   8544  H   LEU A 562     -11.492  -2.751   5.344  1.00  0.140          H  
ATOM   8545  HA  LEU A 562     -12.972  -1.209   3.525  1.00  0.130          H  
ATOM   8546 1HB  LEU A 562     -10.569  -1.518   3.208  1.00  0.190          H  
ATOM   8547 2HB  LEU A 562     -10.769  -3.252   3.007  1.00  0.190          H  
ATOM   8548  HG  LEU A 562     -11.963  -2.875   0.823  1.00  0.190          H  
ATOM   8549 1HD1 LEU A 562     -11.872  -0.744  -0.220  1.00  0.190          H  
ATOM   8550 2HD1 LEU A 562     -12.840  -0.652   1.255  1.00  0.190          H  
ATOM   8551 3HD1 LEU A 562     -11.185  -0.007   1.246  1.00  0.190          H  
ATOM   8552 1HD2 LEU A 562     -10.032  -2.224  -0.423  1.00  0.190          H  
ATOM   8553 2HD2 LEU A 562      -9.244  -1.558   1.027  1.00  0.190          H  
ATOM   8554 3HD2 LEU A 562      -9.570  -3.291   0.894  1.00  0.190          H  
ATOM   8555  N   PHE A 563     -13.265  -4.436   2.912  1.00  0.090          N  
ATOM   8556  CA  PHE A 563     -14.135  -5.294   2.148  1.00  0.090          C  
ATOM   8557  C   PHE A 563     -15.535  -5.401   2.720  1.00  0.070          C  
ATOM   8558  O   PHE A 563     -16.472  -5.618   1.950  1.00  0.050          O  
ATOM   8559  CB  PHE A 563     -13.453  -6.589   1.786  1.00  0.130          C  
ATOM   8560  CG  PHE A 563     -12.570  -6.303   0.598  1.00  0.130          C  
ATOM   8561  CD1 PHE A 563     -11.223  -6.010   0.717  1.00  0.130          C  
ATOM   8562  CD2 PHE A 563     -13.138  -6.283  -0.669  1.00  0.130          C  
ATOM   8563  CE1 PHE A 563     -10.477  -5.713  -0.425  1.00  0.130          C  
ATOM   8564  CE2 PHE A 563     -12.400  -5.991  -1.789  1.00  0.130          C  
ATOM   8565  CZ  PHE A 563     -11.070  -5.706  -1.663  1.00  0.130          C  
ATOM   8566  H   PHE A 563     -12.477  -4.788   3.471  1.00  0.110          H  
ATOM   8567  HA  PHE A 563     -14.252  -4.810   1.183  1.00  0.110          H  
ATOM   8568 1HB  PHE A 563     -12.841  -6.951   2.615  1.00  0.150          H  
ATOM   8569 2HB  PHE A 563     -14.182  -7.348   1.514  1.00  0.150          H  
ATOM   8570  HD1 PHE A 563     -10.751  -6.004   1.708  1.00  0.150          H  
ATOM   8571  HD2 PHE A 563     -14.196  -6.496  -0.762  1.00  0.150          H  
ATOM   8572  HE1 PHE A 563      -9.423  -5.478  -0.339  1.00  0.150          H  
ATOM   8573  HE2 PHE A 563     -12.870  -5.979  -2.775  1.00  0.150          H  
ATOM   8574  HZ  PHE A 563     -10.483  -5.468  -2.545  1.00  0.150          H  
ATOM   8575  N   LYS A 564     -15.718  -5.234   4.039  1.00  0.080          N  
ATOM   8576  CA  LYS A 564     -17.088  -5.209   4.539  1.00  0.070          C  
ATOM   8577  C   LYS A 564     -17.833  -4.023   3.922  1.00  0.060          C  
ATOM   8578  O   LYS A 564     -18.992  -4.167   3.534  1.00  0.060          O  
ATOM   8579  CB  LYS A 564     -17.173  -5.080   6.049  1.00  0.100          C  
ATOM   8580  CG  LYS A 564     -16.792  -6.303   6.863  1.00  0.100          C  
ATOM   8581  CD  LYS A 564     -17.203  -6.103   8.328  1.00  0.100          C  
ATOM   8582  CE  LYS A 564     -16.389  -4.989   8.982  1.00  0.100          C  
ATOM   8583  NZ  LYS A 564     -16.635  -4.859  10.413  1.00  0.100          N  
ATOM   8584  H   LYS A 564     -14.918  -5.146   4.677  1.00  0.100          H  
ATOM   8585  HA  LYS A 564     -17.594  -6.122   4.232  1.00  0.080          H  
ATOM   8586 1HB  LYS A 564     -16.503  -4.272   6.333  1.00  0.120          H  
ATOM   8587 2HB  LYS A 564     -18.183  -4.784   6.330  1.00  0.120          H  
ATOM   8588 1HG  LYS A 564     -17.294  -7.186   6.469  1.00  0.120          H  
ATOM   8589 2HG  LYS A 564     -15.721  -6.466   6.809  1.00  0.120          H  
ATOM   8590 1HD  LYS A 564     -18.262  -5.855   8.393  1.00  0.120          H  
ATOM   8591 2HD  LYS A 564     -17.037  -7.024   8.883  1.00  0.120          H  
ATOM   8592 1HE  LYS A 564     -15.335  -5.203   8.836  1.00  0.120          H  
ATOM   8593 2HE  LYS A 564     -16.627  -4.035   8.527  1.00  0.120          H  
ATOM   8594 1HZ  LYS A 564     -16.021  -4.120  10.740  1.00  0.120          H  
ATOM   8595 2HZ  LYS A 564     -17.592  -4.630  10.622  1.00  0.120          H  
ATOM   8596 3HZ  LYS A 564     -16.367  -5.731  10.852  1.00  0.120          H  
ATOM   8597  N   GLU A 565     -17.167  -2.848   3.823  1.00  0.070          N  
ATOM   8598  CA  GLU A 565     -17.784  -1.660   3.225  1.00  0.070          C  
ATOM   8599  C   GLU A 565     -18.139  -1.921   1.771  1.00  0.070          C  
ATOM   8600  O   GLU A 565     -19.210  -1.507   1.309  1.00  0.070          O  
ATOM   8601  CB  GLU A 565     -16.860  -0.442   3.311  1.00  0.100          C  
ATOM   8602  CG  GLU A 565     -16.675   0.138   4.707  1.00  0.100          C  
ATOM   8603  CD  GLU A 565     -15.635   1.233   4.746  1.00  0.100          C  
ATOM   8604  OE1 GLU A 565     -14.969   1.424   3.761  1.00  0.100          O  
ATOM   8605  OE2 GLU A 565     -15.519   1.883   5.755  1.00  0.100          O  
ATOM   8606  H   GLU A 565     -16.222  -2.772   4.223  1.00  0.080          H  
ATOM   8607  HA  GLU A 565     -18.700  -1.438   3.768  1.00  0.080          H  
ATOM   8608 1HB  GLU A 565     -15.877  -0.704   2.924  1.00  0.120          H  
ATOM   8609 2HB  GLU A 565     -17.259   0.348   2.684  1.00  0.120          H  
ATOM   8610 1HG  GLU A 565     -17.627   0.546   5.043  1.00  0.120          H  
ATOM   8611 2HG  GLU A 565     -16.395  -0.656   5.393  1.00  0.120          H  
ATOM   8612  N   VAL A 566     -17.266  -2.649   1.066  1.00  0.080          N  
ATOM   8613  CA  VAL A 566     -17.522  -3.005  -0.317  1.00  0.080          C  
ATOM   8614  C   VAL A 566     -18.775  -3.881  -0.391  1.00  0.070          C  
ATOM   8615  O   VAL A 566     -19.654  -3.620  -1.215  1.00  0.070          O  
ATOM   8616  CB  VAL A 566     -16.308  -3.745  -0.943  1.00  0.110          C  
ATOM   8617  CG1 VAL A 566     -16.663  -4.278  -2.280  1.00  0.110          C  
ATOM   8618  CG2 VAL A 566     -15.105  -2.788  -1.107  1.00  0.110          C  
ATOM   8619  H   VAL A 566     -16.374  -2.892   1.512  1.00  0.100          H  
ATOM   8620  HA  VAL A 566     -17.700  -2.099  -0.883  1.00  0.100          H  
ATOM   8621  HB  VAL A 566     -16.040  -4.575  -0.309  1.00  0.130          H  
ATOM   8622 1HG1 VAL A 566     -15.803  -4.793  -2.686  1.00  0.130          H  
ATOM   8623 2HG1 VAL A 566     -17.492  -4.972  -2.212  1.00  0.130          H  
ATOM   8624 3HG1 VAL A 566     -16.937  -3.447  -2.920  1.00  0.130          H  
ATOM   8625 1HG2 VAL A 566     -14.261  -3.323  -1.540  1.00  0.130          H  
ATOM   8626 2HG2 VAL A 566     -15.385  -1.978  -1.759  1.00  0.130          H  
ATOM   8627 3HG2 VAL A 566     -14.814  -2.383  -0.155  1.00  0.130          H  
ATOM   8628  N   VAL A 567     -18.879  -4.893   0.481  1.00  0.070          N  
ATOM   8629  CA  VAL A 567     -20.048  -5.767   0.483  1.00  0.080          C  
ATOM   8630  C   VAL A 567     -21.323  -5.003   0.810  1.00  0.080          C  
ATOM   8631  O   VAL A 567     -22.339  -5.221   0.152  1.00  0.090          O  
ATOM   8632  CB  VAL A 567     -19.887  -6.945   1.467  1.00  0.110          C  
ATOM   8633  CG1 VAL A 567     -21.222  -7.735   1.596  1.00  0.110          C  
ATOM   8634  CG2 VAL A 567     -18.795  -7.865   0.969  1.00  0.110          C  
ATOM   8635  H   VAL A 567     -18.099  -5.071   1.122  1.00  0.080          H  
ATOM   8636  HA  VAL A 567     -20.150  -6.187  -0.516  1.00  0.100          H  
ATOM   8637  HB  VAL A 567     -19.619  -6.557   2.449  1.00  0.130          H  
ATOM   8638 1HG1 VAL A 567     -21.088  -8.557   2.291  1.00  0.130          H  
ATOM   8639 2HG1 VAL A 567     -22.011  -7.089   1.970  1.00  0.130          H  
ATOM   8640 3HG1 VAL A 567     -21.512  -8.129   0.622  1.00  0.130          H  
ATOM   8641 1HG2 VAL A 567     -18.667  -8.686   1.663  1.00  0.130          H  
ATOM   8642 2HG2 VAL A 567     -19.068  -8.250  -0.008  1.00  0.130          H  
ATOM   8643 3HG2 VAL A 567     -17.870  -7.320   0.895  1.00  0.130          H  
ATOM   8644  N   VAL A 568     -21.296  -4.128   1.819  1.00  0.080          N  
ATOM   8645  CA  VAL A 568     -22.487  -3.366   2.166  1.00  0.070          C  
ATOM   8646  C   VAL A 568     -22.917  -2.487   1.007  1.00  0.070          C  
ATOM   8647  O   VAL A 568     -24.109  -2.424   0.708  1.00  0.070          O  
ATOM   8648  CB  VAL A 568     -22.272  -2.527   3.435  1.00  0.100          C  
ATOM   8649  CG1 VAL A 568     -23.449  -1.556   3.659  1.00  0.100          C  
ATOM   8650  CG2 VAL A 568     -22.171  -3.469   4.609  1.00  0.100          C  
ATOM   8651  H   VAL A 568     -20.429  -4.011   2.353  1.00  0.100          H  
ATOM   8652  HA  VAL A 568     -23.290  -4.073   2.373  1.00  0.080          H  
ATOM   8653  HB  VAL A 568     -21.351  -1.945   3.336  1.00  0.120          H  
ATOM   8654 1HG1 VAL A 568     -23.275  -0.987   4.571  1.00  0.120          H  
ATOM   8655 2HG1 VAL A 568     -23.532  -0.869   2.821  1.00  0.120          H  
ATOM   8656 3HG1 VAL A 568     -24.367  -2.108   3.757  1.00  0.120          H  
ATOM   8657 1HG2 VAL A 568     -22.014  -2.904   5.531  1.00  0.120          H  
ATOM   8658 2HG2 VAL A 568     -23.097  -4.033   4.686  1.00  0.120          H  
ATOM   8659 3HG2 VAL A 568     -21.341  -4.156   4.461  1.00  0.120          H  
ATOM   8660  N   HIS A 569     -21.970  -1.805   0.359  1.00  0.070          N  
ATOM   8661  CA  HIS A 569     -22.282  -0.967  -0.787  1.00  0.060          C  
ATOM   8662  C   HIS A 569     -22.966  -1.795  -1.865  1.00  0.050          C  
ATOM   8663  O   HIS A 569     -24.023  -1.413  -2.387  1.00  0.050          O  
ATOM   8664  CB  HIS A 569     -21.003  -0.351  -1.351  1.00  0.090          C  
ATOM   8665  CG  HIS A 569     -21.192   0.494  -2.563  1.00  0.090          C  
ATOM   8666  ND1 HIS A 569     -21.700   1.772  -2.508  1.00  0.090          N  
ATOM   8667  CD2 HIS A 569     -20.940   0.243  -3.872  1.00  0.090          C  
ATOM   8668  CE1 HIS A 569     -21.751   2.274  -3.732  1.00  0.090          C  
ATOM   8669  NE2 HIS A 569     -21.294   1.368  -4.573  1.00  0.090          N  
ATOM   8670  H   HIS A 569     -20.995  -1.857   0.673  1.00  0.080          H  
ATOM   8671  HA  HIS A 569     -22.957  -0.167  -0.490  1.00  0.070          H  
ATOM   8672 1HB  HIS A 569     -20.540   0.259  -0.581  1.00  0.110          H  
ATOM   8673 2HB  HIS A 569     -20.299  -1.145  -1.595  1.00  0.110          H  
ATOM   8674  HD2 HIS A 569     -20.530  -0.681  -4.286  1.00  0.110          H  
ATOM   8675  HE1 HIS A 569     -22.107   3.267  -4.000  1.00  0.110          H  
ATOM   8676  HE2 HIS A 569     -21.217   1.482  -5.574  1.00  0.110          H  
ATOM   8677  N   LEU A 570     -22.363  -2.937  -2.203  1.00  0.050          N  
ATOM   8678  CA  LEU A 570     -22.910  -3.789  -3.233  1.00  0.040          C  
ATOM   8679  C   LEU A 570     -24.299  -4.308  -2.855  1.00  0.050          C  
ATOM   8680  O   LEU A 570     -25.210  -4.323  -3.691  1.00  0.030          O  
ATOM   8681  CB  LEU A 570     -21.941  -4.954  -3.454  1.00  0.060          C  
ATOM   8682  CG  LEU A 570     -20.566  -4.637  -4.112  1.00  0.060          C  
ATOM   8683  CD1 LEU A 570     -19.697  -5.884  -3.998  1.00  0.060          C  
ATOM   8684  CD2 LEU A 570     -20.743  -4.244  -5.572  1.00  0.060          C  
ATOM   8685  H   LEU A 570     -21.487  -3.205  -1.743  1.00  0.060          H  
ATOM   8686  HA  LEU A 570     -23.007  -3.204  -4.138  1.00  0.050          H  
ATOM   8687 1HB  LEU A 570     -21.718  -5.360  -2.472  1.00  0.070          H  
ATOM   8688 2HB  LEU A 570     -22.423  -5.722  -4.027  1.00  0.070          H  
ATOM   8689  HG  LEU A 570     -20.083  -3.823  -3.586  1.00  0.070          H  
ATOM   8690 1HD1 LEU A 570     -18.721  -5.708  -4.431  1.00  0.070          H  
ATOM   8691 2HD1 LEU A 570     -19.573  -6.144  -2.950  1.00  0.070          H  
ATOM   8692 3HD1 LEU A 570     -20.184  -6.691  -4.521  1.00  0.070          H  
ATOM   8693 1HD2 LEU A 570     -19.768  -4.038  -6.007  1.00  0.070          H  
ATOM   8694 2HD2 LEU A 570     -21.215  -5.063  -6.108  1.00  0.070          H  
ATOM   8695 3HD2 LEU A 570     -21.354  -3.356  -5.654  1.00  0.070          H  
ATOM   8696  N   LEU A 571     -24.498  -4.700  -1.598  1.00  0.070          N  
ATOM   8697  CA  LEU A 571     -25.812  -5.152  -1.189  1.00  0.080          C  
ATOM   8698  C   LEU A 571     -26.842  -4.019  -1.235  1.00  0.050          C  
ATOM   8699  O   LEU A 571     -28.010  -4.273  -1.542  1.00  0.030          O  
ATOM   8700  CB  LEU A 571     -25.767  -5.809   0.176  1.00  0.110          C  
ATOM   8701  CG  LEU A 571     -25.094  -7.214   0.314  1.00  0.110          C  
ATOM   8702  CD1 LEU A 571     -25.016  -7.575   1.818  1.00  0.110          C  
ATOM   8703  CD2 LEU A 571     -25.917  -8.287  -0.453  1.00  0.110          C  
ATOM   8704  H   LEU A 571     -23.725  -4.710  -0.928  1.00  0.080          H  
ATOM   8705  HA  LEU A 571     -26.130  -5.899  -1.902  1.00  0.100          H  
ATOM   8706 1HB  LEU A 571     -25.169  -5.142   0.776  1.00  0.130          H  
ATOM   8707 2HB  LEU A 571     -26.760  -5.863   0.563  1.00  0.130          H  
ATOM   8708  HG  LEU A 571     -24.081  -7.175  -0.083  1.00  0.130          H  
ATOM   8709 1HD1 LEU A 571     -24.537  -8.545   1.937  1.00  0.130          H  
ATOM   8710 2HD1 LEU A 571     -24.433  -6.819   2.345  1.00  0.130          H  
ATOM   8711 3HD1 LEU A 571     -26.021  -7.614   2.238  1.00  0.130          H  
ATOM   8712 1HD2 LEU A 571     -25.445  -9.251  -0.340  1.00  0.130          H  
ATOM   8713 2HD2 LEU A 571     -26.931  -8.331  -0.046  1.00  0.130          H  
ATOM   8714 3HD2 LEU A 571     -25.968  -8.051  -1.509  1.00  0.130          H  
ATOM   8715  N   LYS A 572     -26.454  -2.776  -0.912  1.00  0.060          N  
ATOM   8716  CA  LYS A 572     -27.417  -1.689  -1.041  1.00  0.050          C  
ATOM   8717  C   LYS A 572     -27.853  -1.556  -2.498  1.00  0.050          C  
ATOM   8718  O   LYS A 572     -29.046  -1.389  -2.767  1.00  0.050          O  
ATOM   8719  CB  LYS A 572     -26.862  -0.355  -0.533  1.00  0.070          C  
ATOM   8720  CG  LYS A 572     -26.740  -0.249   0.976  1.00  0.070          C  
ATOM   8721  CD  LYS A 572     -26.162   1.088   1.405  1.00  0.070          C  
ATOM   8722  CE  LYS A 572     -26.129   1.216   2.927  1.00  0.070          C  
ATOM   8723  NZ  LYS A 572     -25.529   2.511   3.367  1.00  0.070          N  
ATOM   8724  H   LYS A 572     -25.508  -2.605  -0.557  1.00  0.070          H  
ATOM   8725  HA  LYS A 572     -28.299  -1.935  -0.452  1.00  0.060          H  
ATOM   8726 1HB  LYS A 572     -25.867  -0.201  -0.955  1.00  0.090          H  
ATOM   8727 2HB  LYS A 572     -27.496   0.459  -0.883  1.00  0.090          H  
ATOM   8728 1HG  LYS A 572     -27.728  -0.362   1.416  1.00  0.090          H  
ATOM   8729 2HG  LYS A 572     -26.103  -1.049   1.343  1.00  0.090          H  
ATOM   8730 1HD  LYS A 572     -25.143   1.177   1.020  1.00  0.090          H  
ATOM   8731 2HD  LYS A 572     -26.763   1.897   0.992  1.00  0.090          H  
ATOM   8732 1HE  LYS A 572     -27.147   1.152   3.309  1.00  0.090          H  
ATOM   8733 2HE  LYS A 572     -25.551   0.400   3.342  1.00  0.090          H  
ATOM   8734 1HZ  LYS A 572     -25.529   2.557   4.377  1.00  0.090          H  
ATOM   8735 2HZ  LYS A 572     -24.579   2.578   3.029  1.00  0.090          H  
ATOM   8736 3HZ  LYS A 572     -26.072   3.279   2.997  1.00  0.090          H  
ATOM   8737  N   LEU A 573     -26.904  -1.677  -3.444  1.00  0.050          N  
ATOM   8738  CA  LEU A 573     -27.245  -1.566  -4.864  1.00  0.040          C  
ATOM   8739  C   LEU A 573     -28.210  -2.680  -5.258  1.00  0.030          C  
ATOM   8740  O   LEU A 573     -29.161  -2.453  -6.012  1.00  0.030          O  
ATOM   8741  CB  LEU A 573     -25.980  -1.677  -5.734  1.00  0.060          C  
ATOM   8742  CG  LEU A 573     -24.932  -0.524  -5.634  1.00  0.060          C  
ATOM   8743  CD1 LEU A 573     -23.684  -0.934  -6.432  1.00  0.060          C  
ATOM   8744  CD2 LEU A 573     -25.515   0.788  -6.156  1.00  0.060          C  
ATOM   8745  H   LEU A 573     -25.925  -1.770  -3.145  1.00  0.060          H  
ATOM   8746  HA  LEU A 573     -27.739  -0.619  -5.036  1.00  0.050          H  
ATOM   8747 1HB  LEU A 573     -25.468  -2.598  -5.471  1.00  0.070          H  
ATOM   8748 2HB  LEU A 573     -26.289  -1.755  -6.776  1.00  0.070          H  
ATOM   8749  HG  LEU A 573     -24.637  -0.391  -4.595  1.00  0.070          H  
ATOM   8750 1HD1 LEU A 573     -22.933  -0.155  -6.356  1.00  0.070          H  
ATOM   8751 2HD1 LEU A 573     -23.285  -1.856  -6.030  1.00  0.070          H  
ATOM   8752 3HD1 LEU A 573     -23.949  -1.081  -7.477  1.00  0.070          H  
ATOM   8753 1HD2 LEU A 573     -24.758   1.568  -6.072  1.00  0.070          H  
ATOM   8754 2HD2 LEU A 573     -25.805   0.673  -7.200  1.00  0.070          H  
ATOM   8755 3HD2 LEU A 573     -26.381   1.076  -5.570  1.00  0.070          H  
ATOM   8756  N   TYR A 574     -27.969  -3.875  -4.719  1.00  0.040          N  
ATOM   8757  CA  TYR A 574     -28.799  -5.049  -4.946  1.00  0.040          C  
ATOM   8758  C   TYR A 574     -30.235  -4.782  -4.515  1.00  0.030          C  
ATOM   8759  O   TYR A 574     -31.176  -5.058  -5.264  1.00  0.020          O  
ATOM   8760  CB  TYR A 574     -28.194  -6.238  -4.204  1.00  0.060          C  
ATOM   8761  CG  TYR A 574     -28.918  -7.511  -4.267  1.00  0.060          C  
ATOM   8762  CD1 TYR A 574     -28.847  -8.282  -5.406  1.00  0.060          C  
ATOM   8763  CD2 TYR A 574     -29.634  -7.944  -3.159  1.00  0.060          C  
ATOM   8764  CE1 TYR A 574     -29.504  -9.488  -5.452  1.00  0.060          C  
ATOM   8765  CE2 TYR A 574     -30.290  -9.150  -3.199  1.00  0.060          C  
ATOM   8766  CZ  TYR A 574     -30.231  -9.923  -4.342  1.00  0.060          C  
ATOM   8767  OH  TYR A 574     -30.889 -11.130  -4.389  1.00  0.060          O  
ATOM   8768  H   TYR A 574     -27.121  -3.979  -4.153  1.00  0.050          H  
ATOM   8769  HA  TYR A 574     -28.812  -5.269  -6.008  1.00  0.050          H  
ATOM   8770 1HB  TYR A 574     -27.221  -6.399  -4.566  1.00  0.070          H  
ATOM   8771 2HB  TYR A 574     -28.099  -5.991  -3.176  1.00  0.070          H  
ATOM   8772  HD1 TYR A 574     -28.274  -7.936  -6.267  1.00  0.070          H  
ATOM   8773  HD2 TYR A 574     -29.675  -7.330  -2.256  1.00  0.070          H  
ATOM   8774  HE1 TYR A 574     -29.455 -10.100  -6.352  1.00  0.070          H  
ATOM   8775  HE2 TYR A 574     -30.855  -9.494  -2.332  1.00  0.070          H  
ATOM   8776  HH  TYR A 574     -30.759 -11.532  -5.251  1.00  0.070          H  
ATOM   8777  N   LYS A 575     -30.401  -4.273  -3.286  1.00  0.040          N  
ATOM   8778  CA  LYS A 575     -31.713  -3.947  -2.735  1.00  0.030          C  
ATOM   8779  C   LYS A 575     -32.437  -2.882  -3.576  1.00  0.020          C  
ATOM   8780  O   LYS A 575     -33.649  -2.976  -3.785  1.00  0.030          O  
ATOM   8781  CB  LYS A 575     -31.590  -3.524  -1.269  1.00  0.050          C  
ATOM   8782  CG  LYS A 575     -32.931  -3.268  -0.570  1.00  0.050          C  
ATOM   8783  CD  LYS A 575     -32.740  -3.015   0.924  1.00  0.050          C  
ATOM   8784  CE  LYS A 575     -34.072  -2.791   1.630  1.00  0.050          C  
ATOM   8785  NZ  LYS A 575     -33.899  -2.570   3.099  1.00  0.050          N  
ATOM   8786  H   LYS A 575     -29.569  -4.131  -2.705  1.00  0.050          H  
ATOM   8787  HA  LYS A 575     -32.319  -4.852  -2.764  1.00  0.040          H  
ATOM   8788 1HB  LYS A 575     -31.058  -4.303  -0.713  1.00  0.060          H  
ATOM   8789 2HB  LYS A 575     -30.988  -2.615  -1.207  1.00  0.060          H  
ATOM   8790 1HG  LYS A 575     -33.416  -2.399  -1.020  1.00  0.060          H  
ATOM   8791 2HG  LYS A 575     -33.580  -4.133  -0.707  1.00  0.060          H  
ATOM   8792 1HD  LYS A 575     -32.265  -3.887   1.368  1.00  0.060          H  
ATOM   8793 2HD  LYS A 575     -32.094  -2.151   1.077  1.00  0.060          H  
ATOM   8794 1HE  LYS A 575     -34.565  -1.923   1.197  1.00  0.060          H  
ATOM   8795 2HE  LYS A 575     -34.702  -3.668   1.481  1.00  0.060          H  
ATOM   8796 1HZ  LYS A 575     -34.800  -2.432   3.529  1.00  0.060          H  
ATOM   8797 2HZ  LYS A 575     -33.436  -3.397   3.538  1.00  0.060          H  
ATOM   8798 3HZ  LYS A 575     -33.328  -1.758   3.255  1.00  0.060          H  
ATOM   8799  N   ILE A 576     -31.696  -1.873  -4.061  1.00  0.030          N  
ATOM   8800  CA  ILE A 576     -32.260  -0.826  -4.918  1.00  0.050          C  
ATOM   8801  C   ILE A 576     -32.797  -1.456  -6.202  1.00  0.100          C  
ATOM   8802  O   ILE A 576     -33.901  -1.133  -6.653  1.00  0.140          O  
ATOM   8803  CB  ILE A 576     -31.210   0.262  -5.242  1.00  0.060          C  
ATOM   8804  CG1 ILE A 576     -30.877   1.054  -3.945  1.00  0.060          C  
ATOM   8805  CG2 ILE A 576     -31.728   1.189  -6.369  1.00  0.060          C  
ATOM   8806  CD1 ILE A 576     -29.631   1.934  -4.029  1.00  0.060          C  
ATOM   8807  H   ILE A 576     -30.708  -1.827  -3.785  1.00  0.040          H  
ATOM   8808  HA  ILE A 576     -33.090  -0.359  -4.392  1.00  0.060          H  
ATOM   8809  HB  ILE A 576     -30.292  -0.215  -5.571  1.00  0.070          H  
ATOM   8810 1HG1 ILE A 576     -31.727   1.690  -3.705  1.00  0.070          H  
ATOM   8811 2HG1 ILE A 576     -30.744   0.348  -3.133  1.00  0.070          H  
ATOM   8812 1HG2 ILE A 576     -30.986   1.941  -6.603  1.00  0.070          H  
ATOM   8813 2HG2 ILE A 576     -31.928   0.611  -7.274  1.00  0.070          H  
ATOM   8814 3HG2 ILE A 576     -32.648   1.676  -6.046  1.00  0.070          H  
ATOM   8815 1HD1 ILE A 576     -29.487   2.438  -3.075  1.00  0.070          H  
ATOM   8816 2HD1 ILE A 576     -28.766   1.314  -4.238  1.00  0.070          H  
ATOM   8817 3HD1 ILE A 576     -29.740   2.676  -4.810  1.00  0.070          H  
ATOM   8818  N   GLY A 577     -32.001  -2.350  -6.783  1.00  0.120          N  
ATOM   8819  CA  GLY A 577     -32.350  -3.098  -7.974  1.00  0.210          C  
ATOM   8820  C   GLY A 577     -31.315  -2.946  -9.072  1.00  0.230          C  
ATOM   8821  O   GLY A 577     -30.953  -1.837  -9.470  1.00  0.300          O  
ATOM   8822  H   GLY A 577     -31.075  -2.509  -6.376  1.00  0.140          H  
ATOM   8823 1HA  GLY A 577     -32.445  -4.151  -7.707  1.00  0.250          H  
ATOM   8824 2HA  GLY A 577     -33.323  -2.771  -8.336  1.00  0.250          H  
ATOM   8825  N   ILE A 578     -30.857  -4.092  -9.575  1.00  0.240          N  
ATOM   8826  CA  ILE A 578     -29.855  -4.149 -10.626  1.00  0.260          C  
ATOM   8827  C   ILE A 578     -30.481  -4.767 -11.877  1.00  0.410          C  
ATOM   8828  O   ILE A 578     -31.034  -5.867 -11.778  1.00  0.410          O  
ATOM   8829  CB  ILE A 578     -28.635  -4.961 -10.144  1.00  0.360          C  
ATOM   8830  CG1 ILE A 578     -28.053  -4.225  -8.899  1.00  0.360          C  
ATOM   8831  CG2 ILE A 578     -27.567  -5.165 -11.288  1.00  0.360          C  
ATOM   8832  CD1 ILE A 578     -27.001  -4.948  -8.182  1.00  0.360          C  
ATOM   8833  H   ILE A 578     -31.220  -4.956  -9.191  1.00  0.290          H  
ATOM   8834  HA  ILE A 578     -29.521  -3.137 -10.796  1.00  0.310          H  
ATOM   8835  HB  ILE A 578     -28.978  -5.939  -9.810  1.00  0.430          H  
ATOM   8836 1HG1 ILE A 578     -27.662  -3.260  -9.212  1.00  0.430          H  
ATOM   8837 2HG1 ILE A 578     -28.854  -4.052  -8.188  1.00  0.430          H  
ATOM   8838 1HG2 ILE A 578     -26.730  -5.753 -10.929  1.00  0.430          H  
ATOM   8839 2HG2 ILE A 578     -28.016  -5.688 -12.133  1.00  0.430          H  
ATOM   8840 3HG2 ILE A 578     -27.197  -4.201 -11.628  1.00  0.430          H  
ATOM   8841 1HD1 ILE A 578     -26.668  -4.361  -7.329  1.00  0.430          H  
ATOM   8842 2HD1 ILE A 578     -27.374  -5.909  -7.831  1.00  0.430          H  
ATOM   8843 3HD1 ILE A 578     -26.174  -5.104  -8.842  1.00  0.430          H  
ATOM   8844  N   PRO A 579     -30.440  -4.081 -13.035  1.00  0.830          N  
ATOM   8845  CA  PRO A 579     -30.999  -4.496 -14.300  1.00  0.960          C  
ATOM   8846  C   PRO A 579     -30.209  -5.681 -14.829  1.00  0.710          C  
ATOM   8847  O   PRO A 579     -29.007  -5.763 -14.566  1.00  1.650          O  
ATOM   8848  CB  PRO A 579     -30.831  -3.245 -15.179  1.00  1.440          C  
ATOM   8849  CG  PRO A 579     -29.659  -2.515 -14.591  1.00  1.440          C  
ATOM   8850  CD  PRO A 579     -29.730  -2.773 -13.109  1.00  1.440          C  
ATOM   8851  HA  PRO A 579     -32.052  -4.723 -14.118  1.00  1.150          H  
ATOM   8852 1HB  PRO A 579     -30.646  -3.529 -16.223  1.00  1.730          H  
ATOM   8853 2HB  PRO A 579     -31.756  -2.648 -15.168  1.00  1.730          H  
ATOM   8854 1HG  PRO A 579     -28.713  -2.893 -15.031  1.00  1.730          H  
ATOM   8855 2HG  PRO A 579     -29.711  -1.443 -14.839  1.00  1.730          H  
ATOM   8856 1HD  PRO A 579     -28.693  -2.848 -12.761  1.00  1.730          H  
ATOM   8857 2HD  PRO A 579     -30.301  -1.977 -12.596  1.00  1.730          H  
ATOM   8858  N   PRO A 580     -30.822  -6.528 -15.644  1.00  0.930          N  
ATOM   8859  CA  PRO A 580     -30.288  -7.746 -16.234  1.00  1.540          C  
ATOM   8860  C   PRO A 580     -28.829  -7.778 -16.668  1.00  0.800          C  
ATOM   8861  O   PRO A 580     -28.058  -8.567 -16.129  1.00  1.060          O  
ATOM   8862  CB  PRO A 580     -31.218  -7.939 -17.439  1.00  2.310          C  
ATOM   8863  CG  PRO A 580     -32.535  -7.385 -16.979  1.00  2.310          C  
ATOM   8864  CD  PRO A 580     -32.191  -6.186 -16.159  1.00  2.310          C  
ATOM   8865  HA  PRO A 580     -30.467  -8.564 -15.533  1.00  1.850          H  
ATOM   8866 1HB  PRO A 580     -30.827  -7.427 -18.324  1.00  2.770          H  
ATOM   8867 2HB  PRO A 580     -31.277  -9.007 -17.693  1.00  2.770          H  
ATOM   8868 1HG  PRO A 580     -33.165  -7.135 -17.849  1.00  2.770          H  
ATOM   8869 2HG  PRO A 580     -33.082  -8.147 -16.405  1.00  2.770          H  
ATOM   8870 1HD  PRO A 580     -32.182  -5.283 -16.782  1.00  2.770          H  
ATOM   8871 2HD  PRO A 580     -32.940  -6.144 -15.363  1.00  2.770          H  
ATOM   8872  N   SER A 581     -28.436  -6.992 -17.662  1.00  0.300          N  
ATOM   8873  CA  SER A 581     -27.092  -7.165 -18.204  1.00  0.540          C  
ATOM   8874  C   SER A 581     -25.948  -7.015 -17.204  1.00  0.640          C  
ATOM   8875  O   SER A 581     -24.927  -7.694 -17.322  1.00  1.170          O  
ATOM   8876  CB  SER A 581     -26.884  -6.180 -19.334  1.00  0.660          C  
ATOM   8877  OG  SER A 581     -26.917  -4.862 -18.859  1.00  0.660          O  
ATOM   8878  H   SER A 581     -29.046  -6.302 -18.072  1.00  0.360          H  
ATOM   8879  HA  SER A 581     -27.036  -8.172 -18.619  1.00  0.650          H  
ATOM   8880 1HB  SER A 581     -25.923  -6.373 -19.809  1.00  0.790          H  
ATOM   8881 2HB  SER A 581     -27.657  -6.319 -20.087  1.00  0.790          H  
ATOM   8882  HG  SER A 581     -26.736  -4.300 -19.622  1.00  0.790          H  
ATOM   8883  N   GLU A 582     -26.118  -6.181 -16.186  1.00  0.510          N  
ATOM   8884  CA  GLU A 582     -25.060  -5.945 -15.213  1.00  0.590          C  
ATOM   8885  C   GLU A 582     -25.077  -6.908 -14.038  1.00  0.380          C  
ATOM   8886  O   GLU A 582     -24.188  -6.848 -13.180  1.00  0.380          O  
ATOM   8887  CB  GLU A 582     -25.150  -4.511 -14.681  1.00  0.790          C  
ATOM   8888  CG  GLU A 582     -24.874  -3.430 -15.726  1.00  0.790          C  
ATOM   8889  CD  GLU A 582     -25.023  -2.019 -15.189  1.00  0.790          C  
ATOM   8890  OE1 GLU A 582     -25.413  -1.869 -14.055  1.00  0.790          O  
ATOM   8891  OE2 GLU A 582     -24.743  -1.097 -15.918  1.00  0.790          O  
ATOM   8892  H   GLU A 582     -26.986  -5.655 -16.106  1.00  0.610          H  
ATOM   8893  HA  GLU A 582     -24.107  -6.060 -15.724  1.00  0.710          H  
ATOM   8894 1HB  GLU A 582     -26.155  -4.342 -14.281  1.00  0.950          H  
ATOM   8895 2HB  GLU A 582     -24.443  -4.381 -13.861  1.00  0.950          H  
ATOM   8896 1HG  GLU A 582     -23.859  -3.562 -16.101  1.00  0.950          H  
ATOM   8897 2HG  GLU A 582     -25.559  -3.570 -16.562  1.00  0.950          H  
ATOM   8898  N   ARG A 583     -26.085  -7.778 -13.963  1.00  0.280          N  
ATOM   8899  CA  ARG A 583     -26.200  -8.666 -12.816  1.00  0.260          C  
ATOM   8900  C   ARG A 583     -25.028  -9.618 -12.709  1.00  0.200          C  
ATOM   8901  O   ARG A 583     -24.602  -9.935 -11.603  1.00  0.190          O  
ATOM   8902  CB  ARG A 583     -27.486  -9.467 -12.866  1.00  0.370          C  
ATOM   8903  CG  ARG A 583     -28.703  -8.642 -12.623  1.00  0.370          C  
ATOM   8904  CD  ARG A 583     -29.940  -9.384 -12.769  1.00  0.370          C  
ATOM   8905  NE  ARG A 583     -31.052  -8.472 -12.665  1.00  0.370          N  
ATOM   8906  CZ  ARG A 583     -32.314  -8.687 -13.025  1.00  0.370          C  
ATOM   8907  NH1 ARG A 583     -32.712  -9.831 -13.544  1.00  0.370          N  
ATOM   8908  NH2 ARG A 583     -33.139  -7.689 -12.838  1.00  0.370          N  
ATOM   8909  H   ARG A 583     -26.768  -7.838 -14.728  1.00  0.340          H  
ATOM   8910  HA  ARG A 583     -26.231  -8.051 -11.919  1.00  0.310          H  
ATOM   8911 1HB  ARG A 583     -27.588  -9.928 -13.849  1.00  0.450          H  
ATOM   8912 2HB  ARG A 583     -27.456 -10.263 -12.124  1.00  0.450          H  
ATOM   8913 1HG  ARG A 583     -28.672  -8.221 -11.619  1.00  0.450          H  
ATOM   8914 2HG  ARG A 583     -28.721  -7.839 -13.339  1.00  0.450          H  
ATOM   8915 1HD  ARG A 583     -29.965  -9.873 -13.736  1.00  0.450          H  
ATOM   8916 2HD  ARG A 583     -30.022 -10.123 -11.975  1.00  0.450          H  
ATOM   8917  HE  ARG A 583     -30.865  -7.540 -12.277  1.00  0.450          H  
ATOM   8918 1HH1 ARG A 583     -32.055 -10.583 -13.678  1.00  0.450          H  
ATOM   8919 2HH1 ARG A 583     -33.678  -9.957 -13.807  1.00  0.450          H  
ATOM   8920 1HH2 ARG A 583     -32.733  -6.828 -12.438  1.00  0.450          H  
ATOM   8921 2HH2 ARG A 583     -34.116  -7.762 -13.078  1.00  0.450          H  
ATOM   8922  N   ARG A 584     -24.521 -10.105 -13.846  1.00  0.130          N  
ATOM   8923  CA  ARG A 584     -23.412 -11.057 -13.836  1.00  0.090          C  
ATOM   8924  C   ARG A 584     -22.174 -10.403 -13.233  1.00  0.070          C  
ATOM   8925  O   ARG A 584     -21.446 -11.015 -12.442  1.00  0.050          O  
ATOM   8926  CB  ARG A 584     -23.121 -11.547 -15.242  1.00  0.140          C  
ATOM   8927  CG  ARG A 584     -22.145 -12.693 -15.323  1.00  0.140          C  
ATOM   8928  CD  ARG A 584     -21.998 -13.181 -16.704  1.00  0.140          C  
ATOM   8929  NE  ARG A 584     -21.264 -14.425 -16.747  1.00  0.140          N  
ATOM   8930  CZ  ARG A 584     -19.935 -14.606 -16.821  1.00  0.140          C  
ATOM   8931  NH1 ARG A 584     -19.100 -13.578 -16.882  1.00  0.140          N  
ATOM   8932  NH2 ARG A 584     -19.479 -15.854 -16.834  1.00  0.140          N  
ATOM   8933  H   ARG A 584     -24.919  -9.806 -14.728  1.00  0.160          H  
ATOM   8934  HA  ARG A 584     -23.688 -11.916 -13.219  1.00  0.110          H  
ATOM   8935 1HB  ARG A 584     -24.050 -11.869 -15.709  1.00  0.170          H  
ATOM   8936 2HB  ARG A 584     -22.720 -10.728 -15.838  1.00  0.170          H  
ATOM   8937 1HG  ARG A 584     -21.172 -12.361 -14.976  1.00  0.170          H  
ATOM   8938 2HG  ARG A 584     -22.491 -13.524 -14.705  1.00  0.170          H  
ATOM   8939 1HD  ARG A 584     -22.989 -13.369 -17.120  1.00  0.170          H  
ATOM   8940 2HD  ARG A 584     -21.484 -12.445 -17.314  1.00  0.170          H  
ATOM   8941  HE  ARG A 584     -21.845 -15.274 -16.693  1.00  0.170          H  
ATOM   8942 1HH1 ARG A 584     -19.455 -12.636 -16.872  1.00  0.170          H  
ATOM   8943 2HH1 ARG A 584     -18.104 -13.737 -16.940  1.00  0.170          H  
ATOM   8944 1HH2 ARG A 584     -20.155 -16.654 -16.780  1.00  0.170          H  
ATOM   8945 2HH2 ARG A 584     -18.488 -16.044 -16.893  1.00  0.170          H  
ATOM   8946  N   ILE A 585     -21.956  -9.138 -13.603  1.00  0.100          N  
ATOM   8947  CA  ILE A 585     -20.841  -8.346 -13.117  1.00  0.110          C  
ATOM   8948  C   ILE A 585     -21.002  -8.176 -11.622  1.00  0.080          C  
ATOM   8949  O   ILE A 585     -20.045  -8.349 -10.867  1.00  0.080          O  
ATOM   8950  CB  ILE A 585     -20.802  -6.967 -13.801  1.00  0.150          C  
ATOM   8951  CG1 ILE A 585     -20.471  -7.141 -15.295  1.00  0.150          C  
ATOM   8952  CG2 ILE A 585     -19.778  -6.081 -13.095  1.00  0.150          C  
ATOM   8953  CD1 ILE A 585     -20.710  -5.900 -16.137  1.00  0.150          C  
ATOM   8954  H   ILE A 585     -22.591  -8.729 -14.275  1.00  0.120          H  
ATOM   8955  HA  ILE A 585     -19.910  -8.876 -13.313  1.00  0.130          H  
ATOM   8956  HB  ILE A 585     -21.780  -6.498 -13.737  1.00  0.180          H  
ATOM   8957 1HG1 ILE A 585     -19.425  -7.429 -15.391  1.00  0.180          H  
ATOM   8958 2HG1 ILE A 585     -21.086  -7.943 -15.698  1.00  0.180          H  
ATOM   8959 1HG2 ILE A 585     -19.744  -5.102 -13.551  1.00  0.180          H  
ATOM   8960 2HG2 ILE A 585     -20.051  -5.962 -12.054  1.00  0.180          H  
ATOM   8961 3HG2 ILE A 585     -18.792  -6.542 -13.155  1.00  0.180          H  
ATOM   8962 1HD1 ILE A 585     -20.460  -6.119 -17.175  1.00  0.180          H  
ATOM   8963 2HD1 ILE A 585     -21.759  -5.613 -16.074  1.00  0.180          H  
ATOM   8964 3HD1 ILE A 585     -20.094  -5.078 -15.793  1.00  0.180          H  
ATOM   8965  N   PHE A 586     -22.213  -7.825 -11.204  1.00  0.070          N  
ATOM   8966  CA  PHE A 586     -22.525  -7.662  -9.805  1.00  0.050          C  
ATOM   8967  C   PHE A 586     -22.237  -8.937  -9.013  1.00  0.050          C  
ATOM   8968  O   PHE A 586     -21.632  -8.875  -7.937  1.00  0.040          O  
ATOM   8969  CB  PHE A 586     -23.960  -7.244  -9.612  1.00  0.080          C  
ATOM   8970  CG  PHE A 586     -24.265  -7.095  -8.223  1.00  0.080          C  
ATOM   8971  CD1 PHE A 586     -23.833  -5.974  -7.559  1.00  0.080          C  
ATOM   8972  CD2 PHE A 586     -24.980  -8.056  -7.545  1.00  0.080          C  
ATOM   8973  CE1 PHE A 586     -24.101  -5.815  -6.261  1.00  0.080          C  
ATOM   8974  CE2 PHE A 586     -25.243  -7.887  -6.232  1.00  0.080          C  
ATOM   8975  CZ  PHE A 586     -24.794  -6.766  -5.588  1.00  0.080          C  
ATOM   8976  H   PHE A 586     -22.947  -7.651 -11.895  1.00  0.080          H  
ATOM   8977  HA  PHE A 586     -21.890  -6.870  -9.414  1.00  0.060          H  
ATOM   8978 1HB  PHE A 586     -24.152  -6.305 -10.128  1.00  0.090          H  
ATOM   8979 2HB  PHE A 586     -24.622  -7.991 -10.026  1.00  0.090          H  
ATOM   8980  HD1 PHE A 586     -23.274  -5.209  -8.094  1.00  0.090          H  
ATOM   8981  HD2 PHE A 586     -25.329  -8.953  -8.068  1.00  0.090          H  
ATOM   8982  HE1 PHE A 586     -23.764  -4.928  -5.754  1.00  0.090          H  
ATOM   8983  HE2 PHE A 586     -25.803  -8.642  -5.688  1.00  0.090          H  
ATOM   8984  HZ  PHE A 586     -24.997  -6.630  -4.532  1.00  0.090          H  
ATOM   8985  N   ASN A 587     -22.687 -10.106  -9.510  1.00  0.050          N  
ATOM   8986  CA  ASN A 587     -22.416 -11.340  -8.785  1.00  0.040          C  
ATOM   8987  C   ASN A 587     -20.917 -11.512  -8.618  1.00  0.030          C  
ATOM   8988  O   ASN A 587     -20.455 -11.864  -7.531  1.00  0.030          O  
ATOM   8989  CB  ASN A 587     -22.943 -12.564  -9.520  1.00  0.060          C  
ATOM   8990  CG  ASN A 587     -24.419 -12.757  -9.493  1.00  0.060          C  
ATOM   8991  OD1 ASN A 587     -25.156 -12.241  -8.633  1.00  0.060          O  
ATOM   8992  ND2 ASN A 587     -24.877 -13.522 -10.449  1.00  0.060          N  
ATOM   8993  H   ASN A 587     -23.232 -10.121 -10.376  1.00  0.060          H  
ATOM   8994  HA  ASN A 587     -22.866 -11.274  -7.795  1.00  0.050          H  
ATOM   8995 1HB  ASN A 587     -22.634 -12.507 -10.566  1.00  0.070          H  
ATOM   8996 2HB  ASN A 587     -22.480 -13.463  -9.107  1.00  0.070          H  
ATOM   8997 1HD2 ASN A 587     -25.854 -13.712 -10.522  1.00  0.070          H  
ATOM   8998 2HD2 ASN A 587     -24.215 -13.921 -11.127  1.00  0.070          H  
ATOM   8999  N   SER A 588     -20.144 -11.210  -9.668  1.00  0.040          N  
ATOM   9000  CA  SER A 588     -18.696 -11.315  -9.589  1.00  0.040          C  
ATOM   9001  C   SER A 588     -18.160 -10.379  -8.507  1.00  0.040          C  
ATOM   9002  O   SER A 588     -17.317 -10.787  -7.692  1.00  0.040          O  
ATOM   9003  CB  SER A 588     -18.059 -11.016 -10.930  1.00  0.060          C  
ATOM   9004  OG  SER A 588     -16.666 -11.106 -10.853  1.00  0.060          O  
ATOM   9005  H   SER A 588     -20.584 -10.961 -10.562  1.00  0.050          H  
ATOM   9006  HA  SER A 588     -18.440 -12.338  -9.316  1.00  0.050          H  
ATOM   9007 1HB  SER A 588     -18.437 -11.721 -11.671  1.00  0.070          H  
ATOM   9008 2HB  SER A 588     -18.337 -10.027 -11.259  1.00  0.070          H  
ATOM   9009  HG  SER A 588     -16.349 -11.001 -11.751  1.00  0.070          H  
ATOM   9010  N   PHE A 589     -18.661  -9.129  -8.475  1.00  0.060          N  
ATOM   9011  CA  PHE A 589     -18.232  -8.154  -7.479  1.00  0.070          C  
ATOM   9012  C   PHE A 589     -18.477  -8.632  -6.048  1.00  0.080          C  
ATOM   9013  O   PHE A 589     -17.570  -8.558  -5.207  1.00  0.090          O  
ATOM   9014  CB  PHE A 589     -19.003  -6.840  -7.628  1.00  0.090          C  
ATOM   9015  CG  PHE A 589     -18.687  -5.923  -8.788  1.00  0.090          C  
ATOM   9016  CD1 PHE A 589     -17.550  -6.040  -9.579  1.00  0.090          C  
ATOM   9017  CD2 PHE A 589     -19.554  -4.884  -9.050  1.00  0.090          C  
ATOM   9018  CE1 PHE A 589     -17.300  -5.144 -10.580  1.00  0.090          C  
ATOM   9019  CE2 PHE A 589     -19.304  -3.993 -10.053  1.00  0.090          C  
ATOM   9020  CZ  PHE A 589     -18.171  -4.120 -10.816  1.00  0.090          C  
ATOM   9021  H   PHE A 589     -19.319  -8.848  -9.211  1.00  0.070          H  
ATOM   9022  HA  PHE A 589     -17.165  -7.994  -7.592  1.00  0.080          H  
ATOM   9023 1HB  PHE A 589     -20.053  -7.068  -7.682  1.00  0.110          H  
ATOM   9024 2HB  PHE A 589     -18.880  -6.283  -6.733  1.00  0.110          H  
ATOM   9025  HD1 PHE A 589     -16.845  -6.845  -9.414  1.00  0.110          H  
ATOM   9026  HD2 PHE A 589     -20.448  -4.771  -8.444  1.00  0.110          H  
ATOM   9027  HE1 PHE A 589     -16.404  -5.249 -11.191  1.00  0.110          H  
ATOM   9028  HE2 PHE A 589     -20.000  -3.177 -10.246  1.00  0.110          H  
ATOM   9029  HZ  PHE A 589     -17.969  -3.409 -11.616  1.00  0.110          H  
ATOM   9030  N   LEU A 590     -19.687  -9.144  -5.755  1.00  0.100          N  
ATOM   9031  CA  LEU A 590     -19.928  -9.660  -4.406  1.00  0.170          C  
ATOM   9032  C   LEU A 590     -19.132 -10.899  -4.104  1.00  0.180          C  
ATOM   9033  O   LEU A 590     -18.611 -11.014  -2.994  1.00  0.230          O  
ATOM   9034  CB  LEU A 590     -21.385  -9.995  -4.097  1.00  0.210          C  
ATOM   9035  CG  LEU A 590     -22.407  -8.920  -3.833  1.00  0.210          C  
ATOM   9036  CD1 LEU A 590     -23.769  -9.596  -3.783  1.00  0.210          C  
ATOM   9037  CD2 LEU A 590     -22.152  -8.266  -2.453  1.00  0.210          C  
ATOM   9038  H   LEU A 590     -20.413  -9.172  -6.481  1.00  0.120          H  
ATOM   9039  HA  LEU A 590     -19.606  -8.900  -3.702  1.00  0.200          H  
ATOM   9040 1HB  LEU A 590     -21.750 -10.509  -4.956  1.00  0.250          H  
ATOM   9041 2HB  LEU A 590     -21.394 -10.660  -3.256  1.00  0.250          H  
ATOM   9042  HG  LEU A 590     -22.386  -8.175  -4.630  1.00  0.250          H  
ATOM   9043 1HD1 LEU A 590     -24.538  -8.860  -3.577  1.00  0.250          H  
ATOM   9044 2HD1 LEU A 590     -23.971 -10.084  -4.740  1.00  0.250          H  
ATOM   9045 3HD1 LEU A 590     -23.775 -10.344  -2.990  1.00  0.250          H  
ATOM   9046 1HD2 LEU A 590     -22.921  -7.517  -2.259  1.00  0.250          H  
ATOM   9047 2HD2 LEU A 590     -22.193  -9.031  -1.677  1.00  0.250          H  
ATOM   9048 3HD2 LEU A 590     -21.185  -7.795  -2.426  1.00  0.250          H  
ATOM   9049  N   HIS A 591     -18.988 -11.825  -5.071  1.00  0.170          N  
ATOM   9050  CA  HIS A 591     -18.230 -13.038  -4.788  1.00  0.190          C  
ATOM   9051  C   HIS A 591     -16.812 -12.650  -4.433  1.00  0.170          C  
ATOM   9052  O   HIS A 591     -16.226 -13.195  -3.496  1.00  0.240          O  
ATOM   9053  CB  HIS A 591     -18.142 -14.005  -6.005  1.00  0.260          C  
ATOM   9054  CG  HIS A 591     -19.363 -14.871  -6.348  1.00  0.260          C  
ATOM   9055  ND1 HIS A 591     -19.836 -15.860  -5.500  1.00  0.260          N  
ATOM   9056  CD2 HIS A 591     -20.158 -14.919  -7.459  1.00  0.260          C  
ATOM   9057  CE1 HIS A 591     -20.877 -16.464  -6.063  1.00  0.260          C  
ATOM   9058  NE2 HIS A 591     -21.100 -15.908  -7.246  1.00  0.260          N  
ATOM   9059  H   HIS A 591     -19.442 -11.718  -5.982  1.00  0.200          H  
ATOM   9060  HA  HIS A 591     -18.669 -13.571  -3.945  1.00  0.230          H  
ATOM   9061 1HB  HIS A 591     -17.913 -13.413  -6.894  1.00  0.310          H  
ATOM   9062 2HB  HIS A 591     -17.300 -14.677  -5.854  1.00  0.310          H  
ATOM   9063  HD2 HIS A 591     -20.077 -14.298  -8.346  1.00  0.310          H  
ATOM   9064  HE1 HIS A 591     -21.460 -17.274  -5.628  1.00  0.310          H  
ATOM   9065  HE2 HIS A 591     -21.876 -16.184  -7.904  1.00  0.310          H  
ATOM   9066  N   THR A 592     -16.259 -11.689  -5.165  1.00  0.070          N  
ATOM   9067  CA  THR A 592     -14.902 -11.253  -4.941  1.00  0.050          C  
ATOM   9068  C   THR A 592     -14.736 -10.611  -3.573  1.00  0.050          C  
ATOM   9069  O   THR A 592     -13.807 -10.955  -2.841  1.00  0.060          O  
ATOM   9070  CB  THR A 592     -14.487 -10.245  -6.020  1.00  0.080          C  
ATOM   9071  OG1 THR A 592     -14.565 -10.875  -7.309  1.00  0.080          O  
ATOM   9072  CG2 THR A 592     -13.057  -9.786  -5.767  1.00  0.080          C  
ATOM   9073  H   THR A 592     -16.780 -11.280  -5.943  1.00  0.080          H  
ATOM   9074  HA  THR A 592     -14.246 -12.119  -4.998  1.00  0.060          H  
ATOM   9075  HB  THR A 592     -15.158  -9.387  -6.004  1.00  0.090          H  
ATOM   9076  HG1 THR A 592     -15.515 -10.999  -7.550  1.00  0.090          H  
ATOM   9077 1HG2 THR A 592     -12.787  -9.084  -6.541  1.00  0.090          H  
ATOM   9078 2HG2 THR A 592     -12.970  -9.296  -4.800  1.00  0.090          H  
ATOM   9079 3HG2 THR A 592     -12.390 -10.646  -5.794  1.00  0.090          H  
ATOM   9080  N   ALA A 593     -15.614  -9.662  -3.219  1.00  0.060          N  
ATOM   9081  CA  ALA A 593     -15.477  -8.978  -1.938  1.00  0.070          C  
ATOM   9082  C   ALA A 593     -15.604  -9.953  -0.763  1.00  0.080          C  
ATOM   9083  O   ALA A 593     -14.823  -9.897   0.199  1.00  0.090          O  
ATOM   9084  CB  ALA A 593     -16.525  -7.880  -1.847  1.00  0.090          C  
ATOM   9085  H   ALA A 593     -16.367  -9.401  -3.866  1.00  0.070          H  
ATOM   9086  HA  ALA A 593     -14.483  -8.540  -1.900  1.00  0.080          H  
ATOM   9087 1HB  ALA A 593     -16.414  -7.338  -0.915  1.00  0.110          H  
ATOM   9088 2HB  ALA A 593     -16.395  -7.200  -2.684  1.00  0.110          H  
ATOM   9089 3HB  ALA A 593     -17.518  -8.326  -1.898  1.00  0.110          H  
ATOM   9090  N   LEU A 594     -16.560 -10.881  -0.869  1.00  0.080          N  
ATOM   9091  CA  LEU A 594     -16.795 -11.885   0.150  1.00  0.090          C  
ATOM   9092  C   LEU A 594     -15.657 -12.901   0.219  1.00  0.100          C  
ATOM   9093  O   LEU A 594     -15.290 -13.323   1.318  1.00  0.120          O  
ATOM   9094  CB  LEU A 594     -18.159 -12.523  -0.097  1.00  0.120          C  
ATOM   9095  CG  LEU A 594     -19.399 -11.605   0.192  1.00  0.120          C  
ATOM   9096  CD1 LEU A 594     -20.641 -12.195  -0.423  1.00  0.120          C  
ATOM   9097  CD2 LEU A 594     -19.623 -11.507   1.737  1.00  0.120          C  
ATOM   9098  H   LEU A 594     -17.177 -10.879  -1.688  1.00  0.100          H  
ATOM   9099  HA  LEU A 594     -16.828 -11.379   1.108  1.00  0.110          H  
ATOM   9100 1HB  LEU A 594     -18.206 -12.863  -1.134  1.00  0.150          H  
ATOM   9101 2HB  LEU A 594     -18.234 -13.358   0.544  1.00  0.150          H  
ATOM   9102  HG  LEU A 594     -19.229 -10.626  -0.242  1.00  0.150          H  
ATOM   9103 1HD1 LEU A 594     -21.485 -11.540  -0.225  1.00  0.150          H  
ATOM   9104 2HD1 LEU A 594     -20.490 -12.278  -1.496  1.00  0.150          H  
ATOM   9105 3HD1 LEU A 594     -20.843 -13.166  -0.012  1.00  0.150          H  
ATOM   9106 1HD2 LEU A 594     -20.488 -10.879   1.935  1.00  0.150          H  
ATOM   9107 2HD2 LEU A 594     -19.803 -12.504   2.145  1.00  0.150          H  
ATOM   9108 3HD2 LEU A 594     -18.760 -11.079   2.222  1.00  0.150          H  
ATOM   9109  N   LYS A 595     -15.066 -13.264  -0.929  1.00  0.090          N  
ATOM   9110  CA  LYS A 595     -13.945 -14.192  -0.949  1.00  0.100          C  
ATOM   9111  C   LYS A 595     -12.732 -13.531  -0.294  1.00  0.110          C  
ATOM   9112  O   LYS A 595     -12.019 -14.186   0.468  1.00  0.120          O  
ATOM   9113  CB  LYS A 595     -13.642 -14.648  -2.379  1.00  0.140          C  
ATOM   9114  CG  LYS A 595     -12.516 -15.703  -2.559  1.00  0.140          C  
ATOM   9115  CD  LYS A 595     -12.751 -17.052  -1.851  1.00  0.140          C  
ATOM   9116  CE  LYS A 595     -13.960 -17.833  -2.413  1.00  0.140          C  
ATOM   9117  NZ  LYS A 595     -14.027 -19.232  -1.853  1.00  0.140          N  
ATOM   9118  H   LYS A 595     -15.445 -12.945  -1.824  1.00  0.110          H  
ATOM   9119  HA  LYS A 595     -14.215 -15.062  -0.357  1.00  0.120          H  
ATOM   9120 1HB  LYS A 595     -14.549 -15.043  -2.826  1.00  0.160          H  
ATOM   9121 2HB  LYS A 595     -13.366 -13.774  -2.967  1.00  0.160          H  
ATOM   9122 1HG  LYS A 595     -12.430 -15.908  -3.612  1.00  0.160          H  
ATOM   9123 2HG  LYS A 595     -11.573 -15.290  -2.205  1.00  0.160          H  
ATOM   9124 1HD  LYS A 595     -11.861 -17.668  -1.981  1.00  0.160          H  
ATOM   9125 2HD  LYS A 595     -12.891 -16.901  -0.779  1.00  0.160          H  
ATOM   9126 1HE  LYS A 595     -14.873 -17.311  -2.135  1.00  0.160          H  
ATOM   9127 2HE  LYS A 595     -13.897 -17.886  -3.499  1.00  0.160          H  
ATOM   9128 1HZ  LYS A 595     -14.841 -19.718  -2.219  1.00  0.160          H  
ATOM   9129 2HZ  LYS A 595     -13.191 -19.742  -2.104  1.00  0.160          H  
ATOM   9130 3HZ  LYS A 595     -14.086 -19.182  -0.820  1.00  0.160          H  
ATOM   9131  N   VAL A 596     -12.510 -12.224  -0.518  1.00  0.100          N  
ATOM   9132  CA  VAL A 596     -11.377 -11.588   0.152  1.00  0.110          C  
ATOM   9133  C   VAL A 596     -11.600 -11.694   1.660  1.00  0.110          C  
ATOM   9134  O   VAL A 596     -10.665 -12.017   2.403  1.00  0.110          O  
ATOM   9135  CB  VAL A 596     -11.184 -10.096  -0.231  1.00  0.150          C  
ATOM   9136  CG1 VAL A 596     -10.090  -9.463   0.679  1.00  0.150          C  
ATOM   9137  CG2 VAL A 596     -10.768  -9.966  -1.689  1.00  0.150          C  
ATOM   9138  H   VAL A 596     -13.091 -11.714  -1.194  1.00  0.120          H  
ATOM   9139  HA  VAL A 596     -10.469 -12.127  -0.108  1.00  0.130          H  
ATOM   9140  HB  VAL A 596     -12.123  -9.555  -0.073  1.00  0.180          H  
ATOM   9141 1HG1 VAL A 596      -9.953  -8.434   0.413  1.00  0.180          H  
ATOM   9142 2HG1 VAL A 596     -10.383  -9.518   1.723  1.00  0.180          H  
ATOM   9143 3HG1 VAL A 596      -9.147  -9.994   0.541  1.00  0.180          H  
ATOM   9144 1HG2 VAL A 596     -10.644  -8.914  -1.931  1.00  0.180          H  
ATOM   9145 2HG2 VAL A 596      -9.834 -10.488  -1.850  1.00  0.180          H  
ATOM   9146 3HG2 VAL A 596     -11.525 -10.391  -2.328  1.00  0.180          H  
ATOM   9147  N   LEU A 597     -12.829 -11.415   2.126  1.00  0.110          N  
ATOM   9148  CA  LEU A 597     -13.091 -11.528   3.551  1.00  0.110          C  
ATOM   9149  C   LEU A 597     -12.892 -12.959   4.036  1.00  0.110          C  
ATOM   9150  O   LEU A 597     -12.377 -13.144   5.134  1.00  0.120          O  
ATOM   9151  CB  LEU A 597     -14.509 -11.064   3.907  1.00  0.150          C  
ATOM   9152  CG  LEU A 597     -14.826  -9.561   3.776  1.00  0.150          C  
ATOM   9153  CD1 LEU A 597     -16.353  -9.338   3.948  1.00  0.150          C  
ATOM   9154  CD2 LEU A 597     -14.052  -8.763   4.859  1.00  0.150          C  
ATOM   9155  H   LEU A 597     -13.563 -11.102   1.480  1.00  0.130          H  
ATOM   9156  HA  LEU A 597     -12.376 -10.910   4.074  1.00  0.130          H  
ATOM   9157 1HB  LEU A 597     -15.224 -11.622   3.302  1.00  0.180          H  
ATOM   9158 2HB  LEU A 597     -14.659 -11.307   4.943  1.00  0.180          H  
ATOM   9159  HG  LEU A 597     -14.541  -9.220   2.789  1.00  0.180          H  
ATOM   9160 1HD1 LEU A 597     -16.575  -8.277   3.841  1.00  0.180          H  
ATOM   9161 2HD1 LEU A 597     -16.886  -9.893   3.183  1.00  0.180          H  
ATOM   9162 3HD1 LEU A 597     -16.672  -9.677   4.933  1.00  0.180          H  
ATOM   9163 1HD2 LEU A 597     -14.287  -7.707   4.760  1.00  0.180          H  
ATOM   9164 2HD2 LEU A 597     -14.350  -9.105   5.851  1.00  0.180          H  
ATOM   9165 3HD2 LEU A 597     -12.984  -8.890   4.744  1.00  0.180          H  
ATOM   9166  N   GLU A 598     -13.286 -13.964   3.243  1.00  0.110          N  
ATOM   9167  CA  GLU A 598     -13.106 -15.364   3.624  1.00  0.110          C  
ATOM   9168  C   GLU A 598     -11.624 -15.697   3.809  1.00  0.100          C  
ATOM   9169  O   GLU A 598     -11.260 -16.403   4.757  1.00  0.110          O  
ATOM   9170  CB  GLU A 598     -13.712 -16.300   2.591  1.00  0.150          C  
ATOM   9171  CG  GLU A 598     -13.771 -17.740   3.033  1.00  0.150          C  
ATOM   9172  CD  GLU A 598     -14.344 -18.646   1.978  1.00  0.150          C  
ATOM   9173  OE1 GLU A 598     -13.704 -18.817   0.951  1.00  0.150          O  
ATOM   9174  OE2 GLU A 598     -15.404 -19.169   2.178  1.00  0.150          O  
ATOM   9175  H   GLU A 598     -13.782 -13.737   2.376  1.00  0.130          H  
ATOM   9176  HA  GLU A 598     -13.604 -15.531   4.576  1.00  0.130          H  
ATOM   9177 1HB  GLU A 598     -14.704 -15.964   2.334  1.00  0.180          H  
ATOM   9178 2HB  GLU A 598     -13.115 -16.261   1.682  1.00  0.180          H  
ATOM   9179 1HG  GLU A 598     -12.783 -18.058   3.300  1.00  0.180          H  
ATOM   9180 2HG  GLU A 598     -14.380 -17.806   3.926  1.00  0.180          H  
ATOM   9181  N   ILE A 599     -10.773 -15.178   2.914  1.00  0.090          N  
ATOM   9182  CA  ILE A 599      -9.333 -15.401   3.000  1.00  0.080          C  
ATOM   9183  C   ILE A 599      -8.824 -14.795   4.304  1.00  0.090          C  
ATOM   9184  O   ILE A 599      -8.087 -15.447   5.051  1.00  0.110          O  
ATOM   9185  CB  ILE A 599      -8.586 -14.770   1.783  1.00  0.120          C  
ATOM   9186  CG1 ILE A 599      -8.963 -15.544   0.460  1.00  0.120          C  
ATOM   9187  CG2 ILE A 599      -7.037 -14.802   2.026  1.00  0.120          C  
ATOM   9188  CD1 ILE A 599      -8.577 -14.845  -0.864  1.00  0.120          C  
ATOM   9189  H   ILE A 599     -11.171 -14.660   2.122  1.00  0.110          H  
ATOM   9190  HA  ILE A 599      -9.142 -16.472   3.019  1.00  0.100          H  
ATOM   9191  HB  ILE A 599      -8.911 -13.736   1.659  1.00  0.140          H  
ATOM   9192 1HG1 ILE A 599      -8.460 -16.500   0.479  1.00  0.140          H  
ATOM   9193 2HG1 ILE A 599     -10.038 -15.718   0.456  1.00  0.140          H  
ATOM   9194 1HG2 ILE A 599      -6.523 -14.352   1.188  1.00  0.140          H  
ATOM   9195 2HG2 ILE A 599      -6.782 -14.244   2.926  1.00  0.140          H  
ATOM   9196 3HG2 ILE A 599      -6.700 -15.840   2.143  1.00  0.140          H  
ATOM   9197 1HD1 ILE A 599      -8.882 -15.472  -1.703  1.00  0.140          H  
ATOM   9198 2HD1 ILE A 599      -9.087 -13.887  -0.931  1.00  0.140          H  
ATOM   9199 3HD1 ILE A 599      -7.513 -14.686  -0.914  1.00  0.140          H  
ATOM   9200  N   LEU A 600      -9.227 -13.553   4.584  1.00  0.090          N  
ATOM   9201  CA  LEU A 600      -8.825 -12.871   5.804  1.00  0.100          C  
ATOM   9202  C   LEU A 600      -9.373 -13.594   7.031  1.00  0.110          C  
ATOM   9203  O   LEU A 600      -8.688 -13.697   8.046  1.00  0.120          O  
ATOM   9204  CB  LEU A 600      -9.339 -11.434   5.758  1.00  0.140          C  
ATOM   9205  CG  LEU A 600      -8.695 -10.529   4.699  1.00  0.140          C  
ATOM   9206  CD1 LEU A 600      -9.511  -9.257   4.599  1.00  0.140          C  
ATOM   9207  CD2 LEU A 600      -7.218 -10.205   5.073  1.00  0.140          C  
ATOM   9208  H   LEU A 600      -9.821 -13.065   3.904  1.00  0.110          H  
ATOM   9209  HA  LEU A 600      -7.743 -12.882   5.866  1.00  0.120          H  
ATOM   9210 1HB  LEU A 600     -10.399 -11.465   5.552  1.00  0.160          H  
ATOM   9211 2HB  LEU A 600      -9.186 -10.972   6.731  1.00  0.160          H  
ATOM   9212  HG  LEU A 600      -8.724 -11.030   3.731  1.00  0.160          H  
ATOM   9213 1HD1 LEU A 600      -9.082  -8.655   3.840  1.00  0.160          H  
ATOM   9214 2HD1 LEU A 600     -10.531  -9.495   4.328  1.00  0.160          H  
ATOM   9215 3HD1 LEU A 600      -9.499  -8.735   5.529  1.00  0.160          H  
ATOM   9216 1HD2 LEU A 600      -6.788  -9.556   4.309  1.00  0.160          H  
ATOM   9217 2HD2 LEU A 600      -7.186  -9.697   6.038  1.00  0.160          H  
ATOM   9218 3HD2 LEU A 600      -6.626 -11.112   5.130  1.00  0.160          H  
ATOM   9219  N   HIS A 601     -10.593 -14.117   6.941  1.00  0.120          N  
ATOM   9220  CA  HIS A 601     -11.202 -14.840   8.040  1.00  0.130          C  
ATOM   9221  C   HIS A 601     -10.326 -16.049   8.354  1.00  0.130          C  
ATOM   9222  O   HIS A 601      -9.954 -16.273   9.510  1.00  0.130          O  
ATOM   9223  CB  HIS A 601     -12.635 -15.282   7.723  1.00  0.180          C  
ATOM   9224  CG  HIS A 601     -13.264 -15.907   8.888  1.00  0.180          C  
ATOM   9225  ND1 HIS A 601     -13.809 -15.174   9.922  1.00  0.180          N  
ATOM   9226  CD2 HIS A 601     -13.372 -17.194   9.245  1.00  0.180          C  
ATOM   9227  CE1 HIS A 601     -14.231 -15.989  10.857  1.00  0.180          C  
ATOM   9228  NE2 HIS A 601     -13.970 -17.220  10.476  1.00  0.180          N  
ATOM   9229  H   HIS A 601     -11.139 -13.965   6.099  1.00  0.140          H  
ATOM   9230  HA  HIS A 601     -11.236 -14.221   8.929  1.00  0.160          H  
ATOM   9231 1HB  HIS A 601     -13.230 -14.420   7.414  1.00  0.210          H  
ATOM   9232 2HB  HIS A 601     -12.633 -15.995   6.906  1.00  0.210          H  
ATOM   9233  HD2 HIS A 601     -13.016 -18.058   8.682  1.00  0.210          H  
ATOM   9234  HE1 HIS A 601     -14.693 -15.695  11.798  1.00  0.210          H  
ATOM   9235  HE2 HIS A 601     -14.138 -18.087  11.015  1.00  0.210          H  
ATOM   9236  N   ARG A 602      -9.946 -16.821   7.322  1.00  0.130          N  
ATOM   9237  CA  ARG A 602      -9.091 -17.976   7.561  1.00  0.120          C  
ATOM   9238  C   ARG A 602      -7.779 -17.565   8.224  1.00  0.120          C  
ATOM   9239  O   ARG A 602      -7.334 -18.244   9.150  1.00  0.110          O  
ATOM   9240  CB  ARG A 602      -8.791 -18.748   6.279  1.00  0.170          C  
ATOM   9241  CG  ARG A 602      -9.953 -19.581   5.724  1.00  0.170          C  
ATOM   9242  CD  ARG A 602      -9.498 -20.562   4.663  1.00  0.170          C  
ATOM   9243  NE  ARG A 602      -9.037 -19.906   3.430  1.00  0.170          N  
ATOM   9244  CZ  ARG A 602      -9.831 -19.571   2.383  1.00  0.170          C  
ATOM   9245  NH1 ARG A 602     -11.118 -19.840   2.412  1.00  0.170          N  
ATOM   9246  NH2 ARG A 602      -9.318 -18.973   1.326  1.00  0.170          N  
ATOM   9247  H   ARG A 602     -10.284 -16.606   6.379  1.00  0.160          H  
ATOM   9248  HA  ARG A 602      -9.618 -18.650   8.238  1.00  0.140          H  
ATOM   9249 1HB  ARG A 602      -8.505 -18.039   5.500  1.00  0.210          H  
ATOM   9250 2HB  ARG A 602      -7.945 -19.410   6.443  1.00  0.210          H  
ATOM   9251 1HG  ARG A 602     -10.415 -20.141   6.537  1.00  0.210          H  
ATOM   9252 2HG  ARG A 602     -10.692 -18.911   5.282  1.00  0.210          H  
ATOM   9253 1HD  ARG A 602      -8.663 -21.140   5.062  1.00  0.210          H  
ATOM   9254 2HD  ARG A 602     -10.307 -21.244   4.419  1.00  0.210          H  
ATOM   9255  HE  ARG A 602      -8.044 -19.708   3.349  1.00  0.210          H  
ATOM   9256 1HH1 ARG A 602     -11.526 -20.291   3.213  1.00  0.210          H  
ATOM   9257 2HH1 ARG A 602     -11.738 -19.578   1.626  1.00  0.210          H  
ATOM   9258 1HH2 ARG A 602      -8.333 -18.741   1.294  1.00  0.210          H  
ATOM   9259 2HH2 ARG A 602      -9.919 -18.717   0.556  1.00  0.210          H  
ATOM   9260  N   VAL A 603      -7.182 -16.440   7.804  1.00  0.130          N  
ATOM   9261  CA  VAL A 603      -5.946 -15.987   8.444  1.00  0.130          C  
ATOM   9262  C   VAL A 603      -6.209 -15.703   9.919  1.00  0.100          C  
ATOM   9263  O   VAL A 603      -5.427 -16.101  10.794  1.00  0.110          O  
ATOM   9264  CB  VAL A 603      -5.401 -14.685   7.787  1.00  0.180          C  
ATOM   9265  CG1 VAL A 603      -4.225 -14.100   8.615  1.00  0.180          C  
ATOM   9266  CG2 VAL A 603      -4.928 -14.981   6.385  1.00  0.180          C  
ATOM   9267  H   VAL A 603      -7.575 -15.943   6.995  1.00  0.160          H  
ATOM   9268  HA  VAL A 603      -5.197 -16.774   8.359  1.00  0.160          H  
ATOM   9269  HB  VAL A 603      -6.191 -13.944   7.755  1.00  0.220          H  
ATOM   9270 1HG1 VAL A 603      -3.857 -13.198   8.141  1.00  0.220          H  
ATOM   9271 2HG1 VAL A 603      -4.544 -13.857   9.628  1.00  0.220          H  
ATOM   9272 3HG1 VAL A 603      -3.431 -14.831   8.658  1.00  0.220          H  
ATOM   9273 1HG2 VAL A 603      -4.555 -14.070   5.920  1.00  0.220          H  
ATOM   9274 2HG2 VAL A 603      -4.131 -15.717   6.432  1.00  0.220          H  
ATOM   9275 3HG2 VAL A 603      -5.745 -15.377   5.793  1.00  0.220          H  
ATOM   9276  N   ASN A 604      -7.306 -14.997  10.186  1.00  0.090          N  
ATOM   9277  CA  ASN A 604      -7.675 -14.619  11.528  1.00  0.080          C  
ATOM   9278  C   ASN A 604      -7.805 -15.827  12.447  1.00  0.060          C  
ATOM   9279  O   ASN A 604      -7.296 -15.789  13.583  1.00  0.070          O  
ATOM   9280  CB  ASN A 604      -8.972 -13.821  11.504  1.00  0.120          C  
ATOM   9281  CG  ASN A 604      -9.254 -13.177  12.794  1.00  0.120          C  
ATOM   9282  OD1 ASN A 604      -8.374 -12.475  13.257  1.00  0.120          O  
ATOM   9283  ND2 ASN A 604     -10.393 -13.347  13.378  1.00  0.120          N  
ATOM   9284  H   ASN A 604      -7.882 -14.674   9.405  1.00  0.110          H  
ATOM   9285  HA  ASN A 604      -6.882 -14.000  11.926  1.00  0.100          H  
ATOM   9286 1HB  ASN A 604      -8.916 -13.065  10.726  1.00  0.140          H  
ATOM   9287 2HB  ASN A 604      -9.804 -14.477  11.256  1.00  0.140          H  
ATOM   9288 1HD2 ASN A 604     -10.546 -12.852  14.258  1.00  0.140          H  
ATOM   9289 2HD2 ASN A 604     -11.101 -13.925  12.968  1.00  0.140          H  
ATOM   9290  N   GLU A 605      -8.495 -16.881  11.968  1.00  0.050          N  
ATOM   9291  CA  GLU A 605      -8.651 -18.112  12.740  1.00  0.060          C  
ATOM   9292  C   GLU A 605      -7.340 -18.884  12.902  1.00  0.130          C  
ATOM   9293  O   GLU A 605      -7.038 -19.352  14.004  1.00  0.170          O  
ATOM   9294  CB  GLU A 605      -9.703 -19.050  12.124  1.00  0.080          C  
ATOM   9295  CG  GLU A 605     -11.169 -18.593  12.253  1.00  0.080          C  
ATOM   9296  CD  GLU A 605     -12.153 -19.595  11.640  1.00  0.080          C  
ATOM   9297  OE1 GLU A 605     -11.709 -20.467  10.934  1.00  0.080          O  
ATOM   9298  OE2 GLU A 605     -13.344 -19.490  11.898  1.00  0.080          O  
ATOM   9299  H   GLU A 605      -8.929 -16.797  11.041  1.00  0.060          H  
ATOM   9300  HA  GLU A 605      -9.001 -17.840  13.732  1.00  0.070          H  
ATOM   9301 1HB  GLU A 605      -9.491 -19.157  11.056  1.00  0.100          H  
ATOM   9302 2HB  GLU A 605      -9.617 -20.038  12.572  1.00  0.100          H  
ATOM   9303 1HG  GLU A 605     -11.409 -18.453  13.304  1.00  0.100          H  
ATOM   9304 2HG  GLU A 605     -11.273 -17.628  11.751  1.00  0.100          H  
ATOM   9305  N   LYS A 606      -6.515 -18.968  11.841  1.00  0.140          N  
ATOM   9306  CA  LYS A 606      -5.250 -19.708  11.913  1.00  0.210          C  
ATOM   9307  C   LYS A 606      -4.355 -19.163  13.003  1.00  0.260          C  
ATOM   9308  O   LYS A 606      -3.670 -19.917  13.696  1.00  0.310          O  
ATOM   9309  CB  LYS A 606      -4.476 -19.675  10.583  1.00  0.270          C  
ATOM   9310  CG  LYS A 606      -5.054 -20.533   9.446  1.00  0.270          C  
ATOM   9311  CD  LYS A 606      -4.212 -20.403   8.152  1.00  0.270          C  
ATOM   9312  CE  LYS A 606      -4.801 -21.251   7.006  1.00  0.270          C  
ATOM   9313  NZ  LYS A 606      -3.961 -21.212   5.734  1.00  0.270          N  
ATOM   9314  H   LYS A 606      -6.802 -18.562  10.946  1.00  0.170          H  
ATOM   9315  HA  LYS A 606      -5.475 -20.745  12.155  1.00  0.250          H  
ATOM   9316 1HB  LYS A 606      -4.439 -18.642  10.225  1.00  0.320          H  
ATOM   9317 2HB  LYS A 606      -3.449 -19.992  10.757  1.00  0.320          H  
ATOM   9318 1HG  LYS A 606      -5.040 -21.576   9.762  1.00  0.320          H  
ATOM   9319 2HG  LYS A 606      -6.076 -20.263   9.248  1.00  0.320          H  
ATOM   9320 1HD  LYS A 606      -4.194 -19.355   7.835  1.00  0.320          H  
ATOM   9321 2HD  LYS A 606      -3.190 -20.723   8.344  1.00  0.320          H  
ATOM   9322 1HE  LYS A 606      -4.879 -22.283   7.342  1.00  0.320          H  
ATOM   9323 2HE  LYS A 606      -5.800 -20.879   6.774  1.00  0.320          H  
ATOM   9324 1HZ  LYS A 606      -4.396 -21.788   5.033  1.00  0.320          H  
ATOM   9325 2HZ  LYS A 606      -3.856 -20.253   5.339  1.00  0.320          H  
ATOM   9326 3HZ  LYS A 606      -3.042 -21.569   5.931  1.00  0.320          H  
ATOM   9327  N   MET A 607      -4.385 -17.847  13.182  1.00  0.250          N  
ATOM   9328  CA  MET A 607      -3.561 -17.198  14.184  1.00  0.300          C  
ATOM   9329  C   MET A 607      -4.165 -17.140  15.571  1.00  0.300          C  
ATOM   9330  O   MET A 607      -3.567 -16.540  16.467  1.00  0.350          O  
ATOM   9331  CB  MET A 607      -3.201 -15.787  13.745  1.00  0.400          C  
ATOM   9332  CG  MET A 607      -2.298 -15.708  12.547  1.00  0.400          C  
ATOM   9333  SD  MET A 607      -0.685 -16.486  12.855  1.00  0.400          S  
ATOM   9334  CE  MET A 607      -0.841 -18.044  11.964  1.00  0.400          C  
ATOM   9335  H   MET A 607      -4.948 -17.282  12.535  1.00  0.300          H  
ATOM   9336  HA  MET A 607      -2.645 -17.771  14.282  1.00  0.360          H  
ATOM   9337 1HB  MET A 607      -4.122 -15.252  13.489  1.00  0.480          H  
ATOM   9338 2HB  MET A 607      -2.726 -15.250  14.564  1.00  0.480          H  
ATOM   9339 1HG  MET A 607      -2.770 -16.194  11.688  1.00  0.480          H  
ATOM   9340 2HG  MET A 607      -2.129 -14.660  12.299  1.00  0.480          H  
ATOM   9341 1HE  MET A 607       0.083 -18.610  12.062  1.00  0.480          H  
ATOM   9342 2HE  MET A 607      -1.654 -18.628  12.360  1.00  0.480          H  
ATOM   9343 3HE  MET A 607      -1.029 -17.837  10.908  1.00  0.480          H  
ATOM   9344  N   GLY A 608      -5.335 -17.735  15.779  1.00  0.220          N  
ATOM   9345  CA  GLY A 608      -5.921 -17.671  17.097  1.00  0.200          C  
ATOM   9346  C   GLY A 608      -6.585 -16.332  17.405  1.00  0.170          C  
ATOM   9347  O   GLY A 608      -6.476 -15.855  18.533  1.00  0.170          O  
ATOM   9348  H   GLY A 608      -5.807 -18.255  15.034  1.00  0.260          H  
ATOM   9349 1HA  GLY A 608      -6.661 -18.467  17.185  1.00  0.240          H  
ATOM   9350 2HA  GLY A 608      -5.153 -17.876  17.840  1.00  0.240          H  
ATOM   9351  N   GLN A 609      -7.319 -15.761  16.429  1.00  0.130          N  
ATOM   9352  CA  GLN A 609      -8.012 -14.466  16.557  1.00  0.120          C  
ATOM   9353  C   GLN A 609      -7.108 -13.240  16.544  1.00  0.110          C  
ATOM   9354  O   GLN A 609      -7.066 -12.493  17.520  1.00  0.130          O  
ATOM   9355  CB  GLN A 609      -8.842 -14.385  17.870  1.00  0.170          C  
ATOM   9356  CG  GLN A 609      -9.981 -15.375  18.013  1.00  0.170          C  
ATOM   9357  CD  GLN A 609     -11.189 -14.952  17.236  1.00  0.170          C  
ATOM   9358  OE1 GLN A 609     -11.904 -14.019  17.676  1.00  0.170          O  
ATOM   9359  NE2 GLN A 609     -11.425 -15.602  16.104  1.00  0.170          N  
ATOM   9360  H   GLN A 609      -7.341 -16.203  15.508  1.00  0.160          H  
ATOM   9361  HA  GLN A 609      -8.689 -14.368  15.708  1.00  0.140          H  
ATOM   9362 1HB  GLN A 609      -8.228 -14.405  18.753  1.00  0.210          H  
ATOM   9363 2HB  GLN A 609      -9.326 -13.405  17.878  1.00  0.210          H  
ATOM   9364 1HG  GLN A 609      -9.651 -16.342  17.640  1.00  0.210          H  
ATOM   9365 2HG  GLN A 609     -10.251 -15.449  19.064  1.00  0.210          H  
ATOM   9366 1HE2 GLN A 609     -12.208 -15.368  15.538  1.00  0.210          H  
ATOM   9367 2HE2 GLN A 609     -10.815 -16.339  15.815  1.00  0.210          H  
ATOM   9368  N   ILE A 610      -6.406 -12.987  15.418  1.00  0.090          N  
ATOM   9369  CA  ILE A 610      -5.593 -11.748  15.395  1.00  0.080          C  
ATOM   9370  C   ILE A 610      -6.517 -10.528  15.671  1.00  0.110          C  
ATOM   9371  O   ILE A 610      -6.095  -9.565  16.315  1.00  0.150          O  
ATOM   9372  CB  ILE A 610      -4.711 -11.577  14.109  1.00  0.120          C  
ATOM   9373  CG1 ILE A 610      -3.685 -10.438  14.360  1.00  0.120          C  
ATOM   9374  CG2 ILE A 610      -5.518 -11.288  12.853  1.00  0.120          C  
ATOM   9375  CD1 ILE A 610      -2.540 -10.342  13.342  1.00  0.120          C  
ATOM   9376  H   ILE A 610      -6.448 -13.677  14.660  1.00  0.110          H  
ATOM   9377  HA  ILE A 610      -4.889 -11.805  16.224  1.00  0.100          H  
ATOM   9378  HB  ILE A 610      -4.144 -12.495  13.953  1.00  0.140          H  
ATOM   9379 1HG1 ILE A 610      -4.214  -9.488  14.351  1.00  0.140          H  
ATOM   9380 2HG1 ILE A 610      -3.245 -10.583  15.346  1.00  0.140          H  
ATOM   9381 1HG2 ILE A 610      -4.866 -11.193  11.994  1.00  0.140          H  
ATOM   9382 2HG2 ILE A 610      -6.169 -12.078  12.677  1.00  0.140          H  
ATOM   9383 3HG2 ILE A 610      -6.077 -10.380  12.968  1.00  0.140          H  
ATOM   9384 1HD1 ILE A 610      -1.888  -9.520  13.629  1.00  0.140          H  
ATOM   9385 2HD1 ILE A 610      -1.960 -11.270  13.337  1.00  0.140          H  
ATOM   9386 3HD1 ILE A 610      -2.909 -10.152  12.336  1.00  0.140          H  
ATOM   9387  N   ILE A 611      -7.775 -10.586  15.205  1.00  0.090          N  
ATOM   9388  CA  ILE A 611      -8.782  -9.583  15.536  1.00  0.100          C  
ATOM   9389  C   ILE A 611     -10.001 -10.378  16.051  1.00  0.100          C  
ATOM   9390  O   ILE A 611     -10.257 -11.506  15.614  1.00  0.090          O  
ATOM   9391  CB  ILE A 611      -9.154  -8.636  14.354  1.00  0.140          C  
ATOM   9392  CG1 ILE A 611      -9.774  -9.415  13.164  1.00  0.140          C  
ATOM   9393  CG2 ILE A 611      -7.895  -7.840  13.919  1.00  0.140          C  
ATOM   9394  CD1 ILE A 611     -10.361  -8.521  12.065  1.00  0.140          C  
ATOM   9395  H   ILE A 611      -8.037 -11.382  14.633  1.00  0.110          H  
ATOM   9396  HA  ILE A 611      -8.420  -8.963  16.356  1.00  0.120          H  
ATOM   9397  HB  ILE A 611      -9.901  -7.931  14.693  1.00  0.160          H  
ATOM   9398 1HG1 ILE A 611      -9.017 -10.052  12.733  1.00  0.160          H  
ATOM   9399 2HG1 ILE A 611     -10.585 -10.043  13.536  1.00  0.160          H  
ATOM   9400 1HG2 ILE A 611      -8.124  -7.143  13.131  1.00  0.160          H  
ATOM   9401 2HG2 ILE A 611      -7.526  -7.289  14.771  1.00  0.160          H  
ATOM   9402 3HG2 ILE A 611      -7.131  -8.516  13.582  1.00  0.160          H  
ATOM   9403 1HD1 ILE A 611     -10.784  -9.133  11.301  1.00  0.160          H  
ATOM   9404 2HD1 ILE A 611     -11.124  -7.909  12.479  1.00  0.160          H  
ATOM   9405 3HD1 ILE A 611      -9.616  -7.890  11.631  1.00  0.160          H  
ATOM   9406  N   GLN A 612     -10.802  -9.787  16.922  1.00  0.110          N  
ATOM   9407  CA  GLN A 612     -11.976 -10.491  17.438  1.00  0.130          C  
ATOM   9408  C   GLN A 612     -12.918 -10.917  16.314  1.00  0.110          C  
ATOM   9409  O   GLN A 612     -13.263 -10.101  15.466  1.00  0.100          O  
ATOM   9410  CB  GLN A 612     -12.748  -9.594  18.414  1.00  0.170          C  
ATOM   9411  CG  GLN A 612     -11.980  -9.190  19.666  1.00  0.170          C  
ATOM   9412  CD  GLN A 612     -11.168  -7.906  19.468  1.00  0.170          C  
ATOM   9413  OE1 GLN A 612     -10.793  -7.554  18.335  1.00  0.170          O  
ATOM   9414  NE2 GLN A 612     -10.895  -7.207  20.558  1.00  0.170          N  
ATOM   9415  H   GLN A 612     -10.581  -8.849  17.252  1.00  0.130          H  
ATOM   9416  HA  GLN A 612     -11.641 -11.390  17.959  1.00  0.160          H  
ATOM   9417 1HB  GLN A 612     -13.054  -8.684  17.908  1.00  0.210          H  
ATOM   9418 2HB  GLN A 612     -13.658 -10.108  18.730  1.00  0.210          H  
ATOM   9419 1HG  GLN A 612     -12.688  -9.026  20.478  1.00  0.210          H  
ATOM   9420 2HG  GLN A 612     -11.291  -9.995  19.926  1.00  0.210          H  
ATOM   9421 1HE2 GLN A 612     -10.365  -6.360  20.494  1.00  0.210          H  
ATOM   9422 2HE2 GLN A 612     -11.214  -7.525  21.452  1.00  0.210          H  
ATOM   9423  N   TYR A 613     -13.444 -12.149  16.355  1.00  0.110          N  
ATOM   9424  CA  TYR A 613     -14.367 -12.617  15.310  1.00  0.100          C  
ATOM   9425  C   TYR A 613     -15.534 -11.667  15.011  1.00  0.100          C  
ATOM   9426  O   TYR A 613     -15.960 -11.574  13.858  1.00  0.090          O  
ATOM   9427  CB  TYR A 613     -14.918 -14.012  15.644  1.00  0.140          C  
ATOM   9428  CG  TYR A 613     -15.865 -14.055  16.822  1.00  0.140          C  
ATOM   9429  CD1 TYR A 613     -17.208 -13.807  16.643  1.00  0.140          C  
ATOM   9430  CD2 TYR A 613     -15.386 -14.374  18.081  1.00  0.140          C  
ATOM   9431  CE1 TYR A 613     -18.070 -13.850  17.715  1.00  0.140          C  
ATOM   9432  CE2 TYR A 613     -16.247 -14.426  19.152  1.00  0.140          C  
ATOM   9433  CZ  TYR A 613     -17.583 -14.160  18.974  1.00  0.140          C  
ATOM   9434  OH  TYR A 613     -18.443 -14.203  20.044  1.00  0.140          O  
ATOM   9435  H   TYR A 613     -13.113 -12.799  17.069  1.00  0.130          H  
ATOM   9436  HA  TYR A 613     -13.791 -12.706  14.388  1.00  0.120          H  
ATOM   9437 1HB  TYR A 613     -15.445 -14.409  14.774  1.00  0.170          H  
ATOM   9438 2HB  TYR A 613     -14.098 -14.681  15.856  1.00  0.170          H  
ATOM   9439  HD1 TYR A 613     -17.582 -13.564  15.657  1.00  0.170          H  
ATOM   9440  HD2 TYR A 613     -14.330 -14.585  18.229  1.00  0.170          H  
ATOM   9441  HE1 TYR A 613     -19.132 -13.639  17.571  1.00  0.170          H  
ATOM   9442  HE2 TYR A 613     -15.869 -14.674  20.142  1.00  0.170          H  
ATOM   9443  HH  TYR A 613     -19.313 -13.894  19.754  1.00  0.170          H  
ATOM   9444  N   ASP A 614     -15.996 -10.889  16.001  1.00  0.100          N  
ATOM   9445  CA  ASP A 614     -17.116  -9.964  15.824  1.00  0.100          C  
ATOM   9446  C   ASP A 614     -16.836  -8.944  14.727  1.00  0.090          C  
ATOM   9447  O   ASP A 614     -17.749  -8.384  14.115  1.00  0.090          O  
ATOM   9448  CB  ASP A 614     -17.352  -9.137  17.096  1.00  0.140          C  
ATOM   9449  CG  ASP A 614     -17.937  -9.861  18.298  1.00  0.140          C  
ATOM   9450  OD1 ASP A 614     -18.426 -10.940  18.172  1.00  0.140          O  
ATOM   9451  OD2 ASP A 614     -17.869  -9.296  19.360  1.00  0.140          O  
ATOM   9452  H   ASP A 614     -15.615 -10.986  16.934  1.00  0.120          H  
ATOM   9453  HA  ASP A 614     -18.004 -10.536  15.568  1.00  0.120          H  
ATOM   9454 1HB  ASP A 614     -16.402  -8.695  17.402  1.00  0.170          H  
ATOM   9455 2HB  ASP A 614     -18.018  -8.308  16.852  1.00  0.170          H  
ATOM   9456  N   LYS A 615     -15.557  -8.675  14.496  1.00  0.090          N  
ATOM   9457  CA  LYS A 615     -15.097  -7.685  13.547  1.00  0.090          C  
ATOM   9458  C   LYS A 615     -15.461  -8.049  12.113  1.00  0.080          C  
ATOM   9459  O   LYS A 615     -15.540  -7.177  11.250  1.00  0.090          O  
ATOM   9460  CB  LYS A 615     -13.592  -7.517  13.660  1.00  0.130          C  
ATOM   9461  CG  LYS A 615     -13.064  -6.988  15.025  1.00  0.130          C  
ATOM   9462  CD  LYS A 615     -13.503  -5.575  15.377  1.00  0.130          C  
ATOM   9463  CE  LYS A 615     -12.838  -5.134  16.681  1.00  0.130          C  
ATOM   9464  NZ  LYS A 615     -13.272  -3.770  17.107  1.00  0.130          N  
ATOM   9465  H   LYS A 615     -14.850  -9.219  14.993  1.00  0.110          H  
ATOM   9466  HA  LYS A 615     -15.584  -6.739  13.775  1.00  0.110          H  
ATOM   9467 1HB  LYS A 615     -13.126  -8.489  13.490  1.00  0.150          H  
ATOM   9468 2HB  LYS A 615     -13.260  -6.858  12.877  1.00  0.150          H  
ATOM   9469 1HG  LYS A 615     -13.419  -7.643  15.807  1.00  0.150          H  
ATOM   9470 2HG  LYS A 615     -11.984  -7.025  15.026  1.00  0.150          H  
ATOM   9471 1HD  LYS A 615     -13.235  -4.887  14.581  1.00  0.150          H  
ATOM   9472 2HD  LYS A 615     -14.580  -5.548  15.517  1.00  0.150          H  
ATOM   9473 1HE  LYS A 615     -13.091  -5.849  17.465  1.00  0.150          H  
ATOM   9474 2HE  LYS A 615     -11.755  -5.135  16.544  1.00  0.150          H  
ATOM   9475 1HZ  LYS A 615     -12.805  -3.526  17.971  1.00  0.150          H  
ATOM   9476 2HZ  LYS A 615     -13.028  -3.098  16.393  1.00  0.150          H  
ATOM   9477 3HZ  LYS A 615     -14.271  -3.760  17.252  1.00  0.150          H  
ATOM   9478  N   PHE A 616     -15.705  -9.325  11.838  1.00  0.080          N  
ATOM   9479  CA  PHE A 616     -16.061  -9.734  10.487  1.00  0.080          C  
ATOM   9480  C   PHE A 616     -17.553  -9.681  10.217  1.00  0.070          C  
ATOM   9481  O   PHE A 616     -17.979  -9.975   9.101  1.00  0.070          O  
ATOM   9482  CB  PHE A 616     -15.551 -11.146  10.176  1.00  0.110          C  
ATOM   9483  CG  PHE A 616     -14.085 -11.244   9.843  1.00  0.110          C  
ATOM   9484  CD1 PHE A 616     -13.110 -11.426  10.813  1.00  0.110          C  
ATOM   9485  CD2 PHE A 616     -13.692 -11.192   8.505  1.00  0.110          C  
ATOM   9486  CE1 PHE A 616     -11.785 -11.531  10.446  1.00  0.110          C  
ATOM   9487  CE2 PHE A 616     -12.375 -11.301   8.149  1.00  0.110          C  
ATOM   9488  CZ  PHE A 616     -11.417 -11.466   9.126  1.00  0.110          C  
ATOM   9489  H   PHE A 616     -15.660 -10.031  12.580  1.00  0.100          H  
ATOM   9490  HA  PHE A 616     -15.573  -9.052   9.791  1.00  0.100          H  
ATOM   9491 1HB  PHE A 616     -15.746 -11.787  11.042  1.00  0.130          H  
ATOM   9492 2HB  PHE A 616     -16.121 -11.561   9.350  1.00  0.130          H  
ATOM   9493  HD1 PHE A 616     -13.395 -11.480  11.870  1.00  0.130          H  
ATOM   9494  HD2 PHE A 616     -14.453 -11.067   7.734  1.00  0.130          H  
ATOM   9495  HE1 PHE A 616     -11.034 -11.665  11.208  1.00  0.130          H  
ATOM   9496  HE2 PHE A 616     -12.095 -11.262   7.096  1.00  0.130          H  
ATOM   9497  HZ  PHE A 616     -10.370 -11.555   8.851  1.00  0.130          H  
ATOM   9498  N   TYR A 617     -18.354  -9.272  11.195  1.00  0.080          N  
ATOM   9499  CA  TYR A 617     -19.783  -9.257  10.974  1.00  0.070          C  
ATOM   9500  C   TYR A 617     -20.262  -8.021  10.255  1.00  0.060          C  
ATOM   9501  O   TYR A 617     -19.821  -6.897  10.511  1.00  0.070          O  
ATOM   9502  CB  TYR A 617     -20.515  -9.380  12.304  1.00  0.100          C  
ATOM   9503  CG  TYR A 617     -20.302 -10.707  12.998  1.00  0.100          C  
ATOM   9504  CD1 TYR A 617     -19.795 -11.813  12.311  1.00  0.100          C  
ATOM   9505  CD2 TYR A 617     -20.623 -10.830  14.332  1.00  0.100          C  
ATOM   9506  CE1 TYR A 617     -19.627 -12.989  12.931  1.00  0.100          C  
ATOM   9507  CE2 TYR A 617     -20.451 -12.048  14.956  1.00  0.100          C  
ATOM   9508  CZ  TYR A 617     -19.954 -13.122  14.237  1.00  0.100          C  
ATOM   9509  OH  TYR A 617     -19.809 -14.344  14.822  1.00  0.100          O  
ATOM   9510  H   TYR A 617     -17.985  -8.994  12.110  1.00  0.100          H  
ATOM   9511  HA  TYR A 617     -20.055 -10.074  10.324  1.00  0.080          H  
ATOM   9512 1HB  TYR A 617     -20.188  -8.585  12.977  1.00  0.120          H  
ATOM   9513 2HB  TYR A 617     -21.585  -9.249  12.137  1.00  0.120          H  
ATOM   9514  HD1 TYR A 617     -19.530 -11.779  11.280  1.00  0.120          H  
ATOM   9515  HD2 TYR A 617     -21.017  -9.980  14.886  1.00  0.120          H  
ATOM   9516  HE1 TYR A 617     -19.241 -13.838  12.370  1.00  0.120          H  
ATOM   9517  HE2 TYR A 617     -20.710 -12.169  16.009  1.00  0.120          H  
ATOM   9518  HH  TYR A 617     -20.310 -14.344  15.660  1.00  0.120          H  
ATOM   9519  N   ILE A 618     -21.226  -8.247   9.374  1.00  0.040          N  
ATOM   9520  CA  ILE A 618     -21.910  -7.187   8.668  1.00  0.030          C  
ATOM   9521  C   ILE A 618     -23.310  -7.139   9.229  1.00  0.050          C  
ATOM   9522  O   ILE A 618     -24.162  -7.938   8.870  1.00  0.040          O  
ATOM   9523  CB  ILE A 618     -21.922  -7.452   7.139  1.00  0.050          C  
ATOM   9524  CG1 ILE A 618     -20.432  -7.526   6.623  1.00  0.050          C  
ATOM   9525  CG2 ILE A 618     -22.756  -6.388   6.411  1.00  0.050          C  
ATOM   9526  CD1 ILE A 618     -20.254  -7.956   5.168  1.00  0.050          C  
ATOM   9527  H   ILE A 618     -21.509  -9.222   9.219  1.00  0.050          H  
ATOM   9528  HA  ILE A 618     -21.417  -6.236   8.864  1.00  0.040          H  
ATOM   9529  HB  ILE A 618     -22.366  -8.434   6.957  1.00  0.060          H  
ATOM   9530 1HG1 ILE A 618     -19.983  -6.547   6.745  1.00  0.060          H  
ATOM   9531 2HG1 ILE A 618     -19.886  -8.236   7.248  1.00  0.060          H  
ATOM   9532 1HG2 ILE A 618     -22.778  -6.583   5.345  1.00  0.060          H  
ATOM   9533 2HG2 ILE A 618     -23.768  -6.389   6.781  1.00  0.060          H  
ATOM   9534 3HG2 ILE A 618     -22.311  -5.413   6.599  1.00  0.060          H  
ATOM   9535 1HD1 ILE A 618     -19.193  -7.980   4.926  1.00  0.060          H  
ATOM   9536 2HD1 ILE A 618     -20.675  -8.948   5.023  1.00  0.060          H  
ATOM   9537 3HD1 ILE A 618     -20.750  -7.253   4.513  1.00  0.060          H  
ATOM   9538  N   HIS A 619     -23.598  -6.153  10.065  1.00  0.070          N  
ATOM   9539  CA  HIS A 619     -24.882  -6.147  10.758  1.00  0.100          C  
ATOM   9540  C   HIS A 619     -25.992  -5.776   9.792  1.00  0.110          C  
ATOM   9541  O   HIS A 619     -27.126  -6.267   9.891  1.00  0.130          O  
ATOM   9542  CB  HIS A 619     -24.841  -5.170  11.935  1.00  0.130          C  
ATOM   9543  CG  HIS A 619     -23.887  -5.596  13.038  1.00  0.130          C  
ATOM   9544  ND1 HIS A 619     -24.077  -6.733  13.808  1.00  0.130          N  
ATOM   9545  CD2 HIS A 619     -22.741  -5.026  13.488  1.00  0.130          C  
ATOM   9546  CE1 HIS A 619     -23.089  -6.839  14.677  1.00  0.130          C  
ATOM   9547  NE2 HIS A 619     -22.267  -5.815  14.507  1.00  0.130          N  
ATOM   9548  H   HIS A 619     -22.892  -5.458  10.277  1.00  0.080          H  
ATOM   9549  HA  HIS A 619     -25.095  -7.142  11.152  1.00  0.120          H  
ATOM   9550 1HB  HIS A 619     -24.542  -4.182  11.578  1.00  0.150          H  
ATOM   9551 2HB  HIS A 619     -25.838  -5.078  12.364  1.00  0.150          H  
ATOM   9552  HD1 HIS A 619     -24.800  -7.465  13.706  1.00  0.150          H  
ATOM   9553  HD2 HIS A 619     -22.196  -4.128  13.195  1.00  0.150          H  
ATOM   9554  HE1 HIS A 619     -23.061  -7.674  15.375  1.00  0.150          H  
ATOM   9555  N   GLU A 620     -25.622  -4.981   8.793  1.00  0.120          N  
ATOM   9556  CA  GLU A 620     -26.511  -4.492   7.762  1.00  0.150          C  
ATOM   9557  C   GLU A 620     -27.122  -5.638   6.958  1.00  0.130          C  
ATOM   9558  O   GLU A 620     -28.160  -5.474   6.323  1.00  0.140          O  
ATOM   9559  CB  GLU A 620     -25.760  -3.516   6.854  1.00  0.200          C  
ATOM   9560  CG  GLU A 620     -25.276  -2.238   7.553  1.00  0.200          C  
ATOM   9561  CD  GLU A 620     -23.975  -2.406   8.303  1.00  0.200          C  
ATOM   9562  OE1 GLU A 620     -23.416  -3.481   8.246  1.00  0.200          O  
ATOM   9563  OE2 GLU A 620     -23.551  -1.478   8.939  1.00  0.200          O  
ATOM   9564  H   GLU A 620     -24.661  -4.623   8.784  1.00  0.140          H  
ATOM   9565  HA  GLU A 620     -27.325  -3.947   8.243  1.00  0.180          H  
ATOM   9566 1HB  GLU A 620     -24.912  -4.012   6.390  1.00  0.240          H  
ATOM   9567 2HB  GLU A 620     -26.429  -3.189   6.071  1.00  0.240          H  
ATOM   9568 1HG  GLU A 620     -25.145  -1.462   6.799  1.00  0.240          H  
ATOM   9569 2HG  GLU A 620     -26.049  -1.906   8.246  1.00  0.240          H  
ATOM   9570  N   VAL A 621     -26.526  -6.829   6.996  1.00  0.080          N  
ATOM   9571  CA  VAL A 621     -27.037  -7.945   6.226  1.00  0.050          C  
ATOM   9572  C   VAL A 621     -28.494  -8.243   6.600  1.00  0.040          C  
ATOM   9573  O   VAL A 621     -29.269  -8.696   5.761  1.00  0.100          O  
ATOM   9574  CB  VAL A 621     -26.145  -9.187   6.462  1.00  0.080          C  
ATOM   9575  CG1 VAL A 621     -26.372  -9.787   7.856  1.00  0.080          C  
ATOM   9576  CG2 VAL A 621     -26.387 -10.223   5.401  1.00  0.080          C  
ATOM   9577  H   VAL A 621     -25.696  -6.974   7.580  1.00  0.100          H  
ATOM   9578  HA  VAL A 621     -26.987  -7.684   5.170  1.00  0.060          H  
ATOM   9579  HB  VAL A 621     -25.104  -8.855   6.429  1.00  0.100          H  
ATOM   9580 1HG1 VAL A 621     -25.680 -10.600   7.985  1.00  0.100          H  
ATOM   9581 2HG1 VAL A 621     -26.195  -9.050   8.624  1.00  0.100          H  
ATOM   9582 3HG1 VAL A 621     -27.375 -10.153   7.954  1.00  0.100          H  
ATOM   9583 1HG2 VAL A 621     -25.728 -11.054   5.578  1.00  0.100          H  
ATOM   9584 2HG2 VAL A 621     -27.420 -10.562   5.452  1.00  0.100          H  
ATOM   9585 3HG2 VAL A 621     -26.186  -9.796   4.418  1.00  0.100          H  
ATOM   9586  N   GLN A 622     -28.909  -7.930   7.837  1.00  0.010          N  
ATOM   9587  CA  GLN A 622     -30.278  -8.224   8.232  1.00  0.030          C  
ATOM   9588  C   GLN A 622     -31.287  -7.195   7.730  1.00  0.070          C  
ATOM   9589  O   GLN A 622     -32.494  -7.395   7.869  1.00  0.120          O  
ATOM   9590  CB  GLN A 622     -30.376  -8.307   9.747  1.00  0.030          C  
ATOM   9591  CG  GLN A 622     -29.601  -9.432  10.347  1.00  0.030          C  
ATOM   9592  CD  GLN A 622     -29.743  -9.464  11.800  1.00  0.030          C  
ATOM   9593  OE1 GLN A 622     -30.763  -9.947  12.301  1.00  0.030          O  
ATOM   9594  NE2 GLN A 622     -28.751  -8.949  12.498  1.00  0.030          N  
ATOM   9595  H   GLN A 622     -28.259  -7.525   8.522  1.00  0.010          H  
ATOM   9596  HA  GLN A 622     -30.556  -9.184   7.806  1.00  0.040          H  
ATOM   9597 1HB  GLN A 622     -30.004  -7.375  10.181  1.00  0.040          H  
ATOM   9598 2HB  GLN A 622     -31.418  -8.413  10.040  1.00  0.040          H  
ATOM   9599 1HG  GLN A 622     -29.973 -10.360   9.969  1.00  0.040          H  
ATOM   9600 2HG  GLN A 622     -28.547  -9.315  10.106  1.00  0.040          H  
ATOM   9601 1HE2 GLN A 622     -28.780  -8.937  13.505  1.00  0.040          H  
ATOM   9602 2HE2 GLN A 622     -27.941  -8.570  12.035  1.00  0.040          H  
ATOM   9603  N   GLU A 623     -30.799  -6.087   7.178  1.00  0.080          N  
ATOM   9604  CA  GLU A 623     -31.644  -5.032   6.639  1.00  0.120          C  
ATOM   9605  C   GLU A 623     -31.598  -5.071   5.106  1.00  0.100          C  
ATOM   9606  O   GLU A 623     -32.561  -4.693   4.423  1.00  0.160          O  
ATOM   9607  CB  GLU A 623     -31.173  -3.660   7.138  1.00  0.150          C  
ATOM   9608  CG  GLU A 623     -31.258  -3.465   8.652  1.00  0.150          C  
ATOM   9609  CD  GLU A 623     -30.787  -2.097   9.093  1.00  0.150          C  
ATOM   9610  OE1 GLU A 623     -30.380  -1.332   8.250  1.00  0.150          O  
ATOM   9611  OE2 GLU A 623     -30.833  -1.821  10.269  1.00  0.150          O  
ATOM   9612  H   GLU A 623     -29.791  -5.983   7.097  1.00  0.100          H  
ATOM   9613  HA  GLU A 623     -32.670  -5.198   6.962  1.00  0.140          H  
ATOM   9614 1HB  GLU A 623     -30.129  -3.513   6.843  1.00  0.180          H  
ATOM   9615 2HB  GLU A 623     -31.761  -2.878   6.662  1.00  0.180          H  
ATOM   9616 1HG  GLU A 623     -32.290  -3.608   8.969  1.00  0.180          H  
ATOM   9617 2HG  GLU A 623     -30.648  -4.228   9.137  1.00  0.180          H  
ATOM   9618  N   LEU A 624     -30.455  -5.519   4.585  1.00  0.060          N  
ATOM   9619  CA  LEU A 624     -30.152  -5.576   3.165  1.00  0.150          C  
ATOM   9620  C   LEU A 624     -30.694  -6.797   2.426  1.00  0.050          C  
ATOM   9621  O   LEU A 624     -31.166  -6.675   1.295  1.00  0.080          O  
ATOM   9622  CB  LEU A 624     -28.632  -5.576   3.022  1.00  0.170          C  
ATOM   9623  CG  LEU A 624     -27.892  -4.292   3.483  1.00  0.170          C  
ATOM   9624  CD1 LEU A 624     -26.406  -4.571   3.566  1.00  0.170          C  
ATOM   9625  CD2 LEU A 624     -28.127  -3.178   2.503  1.00  0.170          C  
ATOM   9626  H   LEU A 624     -29.710  -5.764   5.234  1.00  0.070          H  
ATOM   9627  HA  LEU A 624     -30.570  -4.693   2.700  1.00  0.180          H  
ATOM   9628 1HB  LEU A 624     -28.238  -6.410   3.591  1.00  0.210          H  
ATOM   9629 2HB  LEU A 624     -28.411  -5.741   1.985  1.00  0.210          H  
ATOM   9630  HG  LEU A 624     -28.255  -3.987   4.457  1.00  0.210          H  
ATOM   9631 1HD1 LEU A 624     -25.896  -3.688   3.882  1.00  0.210          H  
ATOM   9632 2HD1 LEU A 624     -26.213  -5.367   4.273  1.00  0.210          H  
ATOM   9633 3HD1 LEU A 624     -26.053  -4.847   2.645  1.00  0.210          H  
ATOM   9634 1HD2 LEU A 624     -27.593  -2.302   2.851  1.00  0.210          H  
ATOM   9635 2HD2 LEU A 624     -27.756  -3.472   1.529  1.00  0.210          H  
ATOM   9636 3HD2 LEU A 624     -29.183  -2.946   2.430  1.00  0.210          H  
ATOM   9637  N   ILE A 625     -30.610  -7.983   3.032  1.00  0.070          N  
ATOM   9638  CA  ILE A 625     -31.025  -9.185   2.318  1.00  0.190          C  
ATOM   9639  C   ILE A 625     -32.019 -10.053   3.088  1.00  0.140          C  
ATOM   9640  O   ILE A 625     -32.002 -10.161   4.317  1.00  0.160          O  
ATOM   9641  CB  ILE A 625     -29.781 -10.002   1.858  1.00  0.220          C  
ATOM   9642  CG1 ILE A 625     -30.205 -11.186   0.926  1.00  0.220          C  
ATOM   9643  CG2 ILE A 625     -29.006 -10.502   3.062  1.00  0.220          C  
ATOM   9644  CD1 ILE A 625     -29.066 -11.805   0.145  1.00  0.220          C  
ATOM   9645  H   ILE A 625     -30.219  -8.061   3.974  1.00  0.080          H  
ATOM   9646  HA  ILE A 625     -31.533  -8.869   1.410  1.00  0.230          H  
ATOM   9647  HB  ILE A 625     -29.132  -9.352   1.272  1.00  0.260          H  
ATOM   9648 1HG1 ILE A 625     -30.653 -11.980   1.525  1.00  0.260          H  
ATOM   9649 2HG1 ILE A 625     -30.936 -10.826   0.206  1.00  0.260          H  
ATOM   9650 1HG2 ILE A 625     -28.126 -11.041   2.750  1.00  0.260          H  
ATOM   9651 2HG2 ILE A 625     -28.707  -9.650   3.644  1.00  0.260          H  
ATOM   9652 3HG2 ILE A 625     -29.631 -11.158   3.668  1.00  0.260          H  
ATOM   9653 1HD1 ILE A 625     -29.452 -12.617  -0.478  1.00  0.260          H  
ATOM   9654 2HD1 ILE A 625     -28.603 -11.049  -0.493  1.00  0.260          H  
ATOM   9655 3HD1 ILE A 625     -28.323 -12.215   0.816  1.00  0.260          H  
ATOM   9656  N   ASP A 626     -32.903 -10.700   2.350  1.00  0.090          N  
ATOM   9657  CA  ASP A 626     -33.831 -11.601   2.981  1.00  0.060          C  
ATOM   9658  C   ASP A 626     -33.084 -12.886   3.309  1.00  0.040          C  
ATOM   9659  O   ASP A 626     -32.898 -13.755   2.453  1.00  0.050          O  
ATOM   9660  CB  ASP A 626     -35.044 -11.836   2.062  1.00  0.100          C  
ATOM   9661  CG  ASP A 626     -36.115 -12.754   2.646  1.00  0.100          C  
ATOM   9662  OD1 ASP A 626     -35.763 -13.573   3.473  1.00  0.100          O  
ATOM   9663  OD2 ASP A 626     -37.258 -12.641   2.269  1.00  0.100          O  
ATOM   9664  H   ASP A 626     -32.922 -10.569   1.348  1.00  0.110          H  
ATOM   9665  HA  ASP A 626     -34.183 -11.156   3.913  1.00  0.070          H  
ATOM   9666 1HB  ASP A 626     -35.509 -10.876   1.834  1.00  0.120          H  
ATOM   9667 2HB  ASP A 626     -34.702 -12.258   1.119  1.00  0.120          H  
ATOM   9668  N   ILE A 627     -32.642 -12.963   4.565  1.00  0.040          N  
ATOM   9669  CA  ILE A 627     -31.833 -14.062   5.089  1.00  0.030          C  
ATOM   9670  C   ILE A 627     -32.570 -15.383   4.968  1.00  0.020          C  
ATOM   9671  O   ILE A 627     -31.948 -16.413   4.690  1.00  0.020          O  
ATOM   9672  CB  ILE A 627     -31.366 -13.793   6.533  1.00  0.050          C  
ATOM   9673  CG1 ILE A 627     -30.354 -12.633   6.481  1.00  0.050          C  
ATOM   9674  CG2 ILE A 627     -30.728 -15.073   7.164  1.00  0.050          C  
ATOM   9675  CD1 ILE A 627     -29.999 -12.058   7.795  1.00  0.050          C  
ATOM   9676  H   ILE A 627     -32.819 -12.131   5.128  1.00  0.050          H  
ATOM   9677  HA  ILE A 627     -30.933 -14.125   4.484  1.00  0.040          H  
ATOM   9678  HB  ILE A 627     -32.212 -13.473   7.136  1.00  0.060          H  
ATOM   9679 1HG1 ILE A 627     -29.460 -12.987   5.996  1.00  0.060          H  
ATOM   9680 2HG1 ILE A 627     -30.769 -11.826   5.875  1.00  0.060          H  
ATOM   9681 1HG2 ILE A 627     -30.391 -14.883   8.180  1.00  0.060          H  
ATOM   9682 2HG2 ILE A 627     -31.459 -15.879   7.197  1.00  0.060          H  
ATOM   9683 3HG2 ILE A 627     -29.877 -15.382   6.558  1.00  0.060          H  
ATOM   9684 1HD1 ILE A 627     -29.297 -11.255   7.640  1.00  0.060          H  
ATOM   9685 2HD1 ILE A 627     -30.902 -11.674   8.269  1.00  0.060          H  
ATOM   9686 3HD1 ILE A 627     -29.557 -12.804   8.420  1.00  0.060          H  
ATOM   9687  N   ARG A 628     -33.869 -15.384   5.253  1.00  0.010          N  
ATOM   9688  CA  ARG A 628     -34.653 -16.602   5.104  1.00  0.020          C  
ATOM   9689  C   ARG A 628     -34.541 -17.122   3.667  1.00  0.040          C  
ATOM   9690  O   ARG A 628     -34.208 -18.293   3.439  1.00  0.050          O  
ATOM   9691  CB  ARG A 628     -36.115 -16.343   5.431  1.00  0.020          C  
ATOM   9692  CG  ARG A 628     -37.015 -17.526   5.245  1.00  0.020          C  
ATOM   9693  CD  ARG A 628     -38.418 -17.229   5.547  1.00  0.020          C  
ATOM   9694  NE  ARG A 628     -39.254 -18.390   5.286  1.00  0.020          N  
ATOM   9695  CZ  ARG A 628     -39.767 -18.712   4.077  1.00  0.020          C  
ATOM   9696  NH1 ARG A 628     -39.530 -17.937   3.034  1.00  0.020          N  
ATOM   9697  NH2 ARG A 628     -40.503 -19.804   3.942  1.00  0.020          N  
ATOM   9698  H   ARG A 628     -34.317 -14.510   5.506  1.00  0.010          H  
ATOM   9699  HA  ARG A 628     -34.263 -17.357   5.789  1.00  0.020          H  
ATOM   9700 1HB  ARG A 628     -36.200 -16.023   6.467  1.00  0.030          H  
ATOM   9701 2HB  ARG A 628     -36.494 -15.537   4.804  1.00  0.030          H  
ATOM   9702 1HG  ARG A 628     -36.943 -17.908   4.231  1.00  0.030          H  
ATOM   9703 2HG  ARG A 628     -36.707 -18.279   5.935  1.00  0.030          H  
ATOM   9704 1HD  ARG A 628     -38.507 -16.979   6.605  1.00  0.030          H  
ATOM   9705 2HD  ARG A 628     -38.768 -16.389   4.950  1.00  0.030          H  
ATOM   9706  HE  ARG A 628     -39.454 -19.006   6.064  1.00  0.030          H  
ATOM   9707 1HH1 ARG A 628     -38.972 -17.099   3.149  1.00  0.030          H  
ATOM   9708 2HH1 ARG A 628     -39.904 -18.171   2.124  1.00  0.030          H  
ATOM   9709 1HH2 ARG A 628     -40.684 -20.396   4.742  1.00  0.030          H  
ATOM   9710 2HH2 ARG A 628     -40.888 -20.048   3.041  1.00  0.030          H  
ATOM   9711  N   ASN A 629     -34.788 -16.238   2.689  1.00  0.050          N  
ATOM   9712  CA  ASN A 629     -34.698 -16.655   1.293  1.00  0.060          C  
ATOM   9713  C   ASN A 629     -33.265 -16.960   0.869  1.00  0.070          C  
ATOM   9714  O   ASN A 629     -33.049 -17.833   0.026  1.00  0.070          O  
ATOM   9715  CB  ASN A 629     -35.337 -15.648   0.372  1.00  0.080          C  
ATOM   9716  CG  ASN A 629     -36.841 -15.692   0.446  1.00  0.080          C  
ATOM   9717  OD1 ASN A 629     -37.445 -16.685   0.886  1.00  0.080          O  
ATOM   9718  ND2 ASN A 629     -37.470 -14.640   0.008  1.00  0.080          N  
ATOM   9719  H   ASN A 629     -35.071 -15.273   2.939  1.00  0.060          H  
ATOM   9720  HA  ASN A 629     -35.255 -17.584   1.188  1.00  0.070          H  
ATOM   9721 1HB  ASN A 629     -34.995 -14.653   0.644  1.00  0.100          H  
ATOM   9722 2HB  ASN A 629     -35.022 -15.836  -0.653  1.00  0.100          H  
ATOM   9723 1HD2 ASN A 629     -38.466 -14.604   0.038  1.00  0.100          H  
ATOM   9724 2HD2 ASN A 629     -36.961 -13.855  -0.344  1.00  0.100          H  
ATOM   9725  N   ASP A 630     -32.282 -16.270   1.463  1.00  0.060          N  
ATOM   9726  CA  ASP A 630     -30.874 -16.505   1.162  1.00  0.060          C  
ATOM   9727  C   ASP A 630     -30.562 -17.951   1.510  1.00  0.070          C  
ATOM   9728  O   ASP A 630     -29.986 -18.681   0.697  1.00  0.090          O  
ATOM   9729  CB  ASP A 630     -29.977 -15.567   1.994  1.00  0.080          C  
ATOM   9730  CG  ASP A 630     -28.461 -15.640   1.711  1.00  0.080          C  
ATOM   9731  OD1 ASP A 630     -27.974 -15.077   0.761  1.00  0.080          O  
ATOM   9732  OD2 ASP A 630     -27.794 -16.294   2.490  1.00  0.080          O  
ATOM   9733  H   ASP A 630     -32.533 -15.525   2.118  1.00  0.070          H  
ATOM   9734  HA  ASP A 630     -30.700 -16.342   0.099  1.00  0.070          H  
ATOM   9735 1HB  ASP A 630     -30.317 -14.538   1.859  1.00  0.100          H  
ATOM   9736 2HB  ASP A 630     -30.113 -15.809   3.040  1.00  0.100          H  
ATOM   9737  N   TYR A 631     -30.982 -18.372   2.713  1.00  0.060          N  
ATOM   9738  CA  TYR A 631     -30.774 -19.729   3.180  1.00  0.060          C  
ATOM   9739  C   TYR A 631     -31.435 -20.735   2.263  1.00  0.080          C  
ATOM   9740  O   TYR A 631     -30.820 -21.737   1.906  1.00  0.110          O  
ATOM   9741  CB  TYR A 631     -31.253 -19.918   4.608  1.00  0.080          C  
ATOM   9742  CG  TYR A 631     -30.953 -21.303   5.102  1.00  0.080          C  
ATOM   9743  CD1 TYR A 631     -29.643 -21.630   5.400  1.00  0.080          C  
ATOM   9744  CD2 TYR A 631     -31.945 -22.240   5.257  1.00  0.080          C  
ATOM   9745  CE1 TYR A 631     -29.324 -22.868   5.826  1.00  0.080          C  
ATOM   9746  CE2 TYR A 631     -31.614 -23.498   5.696  1.00  0.080          C  
ATOM   9747  CZ  TYR A 631     -30.307 -23.813   5.971  1.00  0.080          C  
ATOM   9748  OH  TYR A 631     -29.977 -25.079   6.401  1.00  0.080          O  
ATOM   9749  H   TYR A 631     -31.427 -17.696   3.343  1.00  0.070          H  
ATOM   9750  HA  TYR A 631     -29.711 -19.935   3.155  1.00  0.070          H  
ATOM   9751 1HB  TYR A 631     -30.785 -19.198   5.246  1.00  0.100          H  
ATOM   9752 2HB  TYR A 631     -32.328 -19.752   4.661  1.00  0.100          H  
ATOM   9753  HD1 TYR A 631     -28.860 -20.900   5.283  1.00  0.100          H  
ATOM   9754  HD2 TYR A 631     -32.978 -21.992   5.028  1.00  0.100          H  
ATOM   9755  HE1 TYR A 631     -28.288 -23.113   6.045  1.00  0.100          H  
ATOM   9756  HE2 TYR A 631     -32.376 -24.259   5.823  1.00  0.100          H  
ATOM   9757  HH  TYR A 631     -30.797 -25.615   6.529  1.00  0.100          H  
ATOM   9758  N   ILE A 632     -32.689 -20.491   1.888  1.00  0.080          N  
ATOM   9759  CA  ILE A 632     -33.389 -21.430   1.030  1.00  0.090          C  
ATOM   9760  C   ILE A 632     -32.655 -21.563  -0.301  1.00  0.100          C  
ATOM   9761  O   ILE A 632     -32.464 -22.685  -0.786  1.00  0.110          O  
ATOM   9762  CB  ILE A 632     -34.846 -20.980   0.815  1.00  0.120          C  
ATOM   9763  CG1 ILE A 632     -35.598 -21.115   2.170  1.00  0.120          C  
ATOM   9764  CG2 ILE A 632     -35.509 -21.848  -0.291  1.00  0.120          C  
ATOM   9765  CD1 ILE A 632     -36.941 -20.421   2.251  1.00  0.120          C  
ATOM   9766  H   ILE A 632     -33.164 -19.653   2.243  1.00  0.100          H  
ATOM   9767  HA  ILE A 632     -33.398 -22.402   1.515  1.00  0.110          H  
ATOM   9768  HB  ILE A 632     -34.867 -19.932   0.522  1.00  0.150          H  
ATOM   9769 1HG1 ILE A 632     -35.757 -22.164   2.353  1.00  0.150          H  
ATOM   9770 2HG1 ILE A 632     -34.966 -20.715   2.962  1.00  0.150          H  
ATOM   9771 1HG2 ILE A 632     -36.535 -21.535  -0.441  1.00  0.150          H  
ATOM   9772 2HG2 ILE A 632     -34.972 -21.734  -1.234  1.00  0.150          H  
ATOM   9773 3HG2 ILE A 632     -35.489 -22.897   0.009  1.00  0.150          H  
ATOM   9774 1HD1 ILE A 632     -37.367 -20.586   3.239  1.00  0.150          H  
ATOM   9775 2HD1 ILE A 632     -36.804 -19.348   2.092  1.00  0.150          H  
ATOM   9776 3HD1 ILE A 632     -37.617 -20.812   1.502  1.00  0.150          H  
ATOM   9777  N   ASN A 633     -32.248 -20.436  -0.899  1.00  0.090          N  
ATOM   9778  CA  ASN A 633     -31.532 -20.485  -2.160  1.00  0.100          C  
ATOM   9779  C   ASN A 633     -30.218 -21.235  -1.994  1.00  0.110          C  
ATOM   9780  O   ASN A 633     -29.853 -22.026  -2.861  1.00  0.120          O  
ATOM   9781  CB  ASN A 633     -31.258 -19.085  -2.663  1.00  0.140          C  
ATOM   9782  CG  ASN A 633     -32.489 -18.386  -3.156  1.00  0.140          C  
ATOM   9783  OD1 ASN A 633     -33.510 -18.997  -3.488  1.00  0.140          O  
ATOM   9784  ND2 ASN A 633     -32.413 -17.084  -3.207  1.00  0.140          N  
ATOM   9785  H   ASN A 633     -32.459 -19.528  -0.474  1.00  0.110          H  
ATOM   9786  HA  ASN A 633     -32.138 -21.025  -2.889  1.00  0.120          H  
ATOM   9787 1HB  ASN A 633     -30.825 -18.493  -1.853  1.00  0.160          H  
ATOM   9788 2HB  ASN A 633     -30.525 -19.124  -3.467  1.00  0.160          H  
ATOM   9789 1HD2 ASN A 633     -33.197 -16.551  -3.521  1.00  0.160          H  
ATOM   9790 2HD2 ASN A 633     -31.575 -16.620  -2.927  1.00  0.160          H  
ATOM   9791  N   TRP A 634     -29.531 -21.023  -0.866  1.00  0.130          N  
ATOM   9792  CA  TRP A 634     -28.279 -21.699  -0.568  1.00  0.130          C  
ATOM   9793  C   TRP A 634     -28.479 -23.204  -0.505  1.00  0.120          C  
ATOM   9794  O   TRP A 634     -27.681 -23.943  -1.084  1.00  0.110          O  
ATOM   9795  CB  TRP A 634     -27.667 -21.150   0.719  1.00  0.180          C  
ATOM   9796  CG  TRP A 634     -26.442 -21.857   1.176  1.00  0.180          C  
ATOM   9797  CD1 TRP A 634     -25.147 -21.642   0.799  1.00  0.180          C  
ATOM   9798  CD2 TRP A 634     -26.404 -22.906   2.152  1.00  0.180          C  
ATOM   9799  NE1 TRP A 634     -24.322 -22.499   1.465  1.00  0.180          N  
ATOM   9800  CE2 TRP A 634     -25.074 -23.279   2.298  1.00  0.180          C  
ATOM   9801  CE3 TRP A 634     -27.379 -23.547   2.903  1.00  0.180          C  
ATOM   9802  CZ2 TRP A 634     -24.691 -24.278   3.169  1.00  0.180          C  
ATOM   9803  CZ3 TRP A 634     -27.004 -24.548   3.773  1.00  0.180          C  
ATOM   9804  CH2 TRP A 634     -25.696 -24.905   3.903  1.00  0.180          C  
ATOM   9805  H   TRP A 634     -29.870 -20.313  -0.209  1.00  0.160          H  
ATOM   9806  HA  TRP A 634     -27.582 -21.489  -1.378  1.00  0.160          H  
ATOM   9807 1HB  TRP A 634     -27.433 -20.103   0.575  1.00  0.220          H  
ATOM   9808 2HB  TRP A 634     -28.397 -21.198   1.512  1.00  0.220          H  
ATOM   9809  HD1 TRP A 634     -24.814 -20.908   0.079  1.00  0.220          H  
ATOM   9810  HE1 TRP A 634     -23.318 -22.557   1.369  1.00  0.220          H  
ATOM   9811  HE3 TRP A 634     -28.417 -23.260   2.805  1.00  0.220          H  
ATOM   9812  HZ2 TRP A 634     -23.650 -24.574   3.288  1.00  0.220          H  
ATOM   9813  HZ3 TRP A 634     -27.781 -25.043   4.356  1.00  0.220          H  
ATOM   9814  HH2 TRP A 634     -25.437 -25.692   4.600  1.00  0.220          H  
ATOM   9815  N   VAL A 635     -29.533 -23.657   0.188  1.00  0.120          N  
ATOM   9816  CA  VAL A 635     -29.807 -25.082   0.296  1.00  0.120          C  
ATOM   9817  C   VAL A 635     -30.036 -25.667  -1.085  1.00  0.100          C  
ATOM   9818  O   VAL A 635     -29.531 -26.751  -1.388  1.00  0.090          O  
ATOM   9819  CB  VAL A 635     -31.056 -25.371   1.167  1.00  0.170          C  
ATOM   9820  CG1 VAL A 635     -31.438 -26.865   1.076  1.00  0.170          C  
ATOM   9821  CG2 VAL A 635     -30.778 -25.009   2.613  1.00  0.170          C  
ATOM   9822  H   VAL A 635     -30.122 -22.976   0.679  1.00  0.140          H  
ATOM   9823  HA  VAL A 635     -28.942 -25.565   0.748  1.00  0.140          H  
ATOM   9824  HB  VAL A 635     -31.895 -24.778   0.797  1.00  0.200          H  
ATOM   9825 1HG1 VAL A 635     -32.319 -27.046   1.690  1.00  0.200          H  
ATOM   9826 2HG1 VAL A 635     -31.666 -27.146   0.049  1.00  0.200          H  
ATOM   9827 3HG1 VAL A 635     -30.611 -27.475   1.440  1.00  0.200          H  
ATOM   9828 1HG2 VAL A 635     -31.664 -25.207   3.213  1.00  0.200          H  
ATOM   9829 2HG2 VAL A 635     -29.948 -25.603   2.989  1.00  0.200          H  
ATOM   9830 3HG2 VAL A 635     -30.532 -23.970   2.689  1.00  0.200          H  
ATOM   9831  N   GLN A 636     -30.814 -24.972  -1.917  1.00  0.100          N  
ATOM   9832  CA  GLN A 636     -31.072 -25.450  -3.263  1.00  0.080          C  
ATOM   9833  C   GLN A 636     -29.774 -25.513  -4.080  1.00  0.080          C  
ATOM   9834  O   GLN A 636     -29.490 -26.524  -4.724  1.00  0.070          O  
ATOM   9835  CB  GLN A 636     -32.074 -24.516  -3.933  1.00  0.120          C  
ATOM   9836  CG  GLN A 636     -33.478 -24.587  -3.352  1.00  0.120          C  
ATOM   9837  CD  GLN A 636     -34.366 -23.494  -3.899  1.00  0.120          C  
ATOM   9838  OE1 GLN A 636     -33.870 -22.575  -4.556  1.00  0.120          O  
ATOM   9839  NE2 GLN A 636     -35.663 -23.581  -3.637  1.00  0.120          N  
ATOM   9840  H   GLN A 636     -31.248 -24.100  -1.589  1.00  0.120          H  
ATOM   9841  HA  GLN A 636     -31.496 -26.449  -3.202  1.00  0.100          H  
ATOM   9842 1HB  GLN A 636     -31.726 -23.491  -3.834  1.00  0.140          H  
ATOM   9843 2HB  GLN A 636     -32.130 -24.737  -4.987  1.00  0.140          H  
ATOM   9844 1HG  GLN A 636     -33.916 -25.548  -3.615  1.00  0.140          H  
ATOM   9845 2HG  GLN A 636     -33.427 -24.484  -2.270  1.00  0.140          H  
ATOM   9846 1HE2 GLN A 636     -36.289 -22.876  -3.976  1.00  0.140          H  
ATOM   9847 2HE2 GLN A 636     -36.019 -24.346  -3.099  1.00  0.140          H  
ATOM   9848  N   GLN A 637     -28.914 -24.498  -3.968  1.00  0.080          N  
ATOM   9849  CA  GLN A 637     -27.671 -24.529  -4.723  1.00  0.070          C  
ATOM   9850  C   GLN A 637     -26.821 -25.724  -4.286  1.00  0.050          C  
ATOM   9851  O   GLN A 637     -26.226 -26.417  -5.124  1.00  0.030          O  
ATOM   9852  CB  GLN A 637     -26.883 -23.227  -4.531  1.00  0.100          C  
ATOM   9853  CG  GLN A 637     -27.508 -21.991  -5.175  1.00  0.100          C  
ATOM   9854  CD  GLN A 637     -26.664 -20.765  -4.981  1.00  0.100          C  
ATOM   9855  OE1 GLN A 637     -25.747 -20.773  -4.150  1.00  0.100          O  
ATOM   9856  NE2 GLN A 637     -26.959 -19.721  -5.749  1.00  0.100          N  
ATOM   9857  H   GLN A 637     -29.166 -23.671  -3.419  1.00  0.100          H  
ATOM   9858  HA  GLN A 637     -27.907 -24.643  -5.779  1.00  0.080          H  
ATOM   9859 1HB  GLN A 637     -26.796 -23.027  -3.462  1.00  0.120          H  
ATOM   9860 2HB  GLN A 637     -25.883 -23.339  -4.915  1.00  0.120          H  
ATOM   9861 1HG  GLN A 637     -27.637 -22.152  -6.224  1.00  0.120          H  
ATOM   9862 2HG  GLN A 637     -28.463 -21.805  -4.738  1.00  0.120          H  
ATOM   9863 1HE2 GLN A 637     -26.405 -18.849  -5.692  1.00  0.120          H  
ATOM   9864 2HE2 GLN A 637     -27.720 -19.793  -6.390  1.00  0.120          H  
ATOM   9865  N   GLN A 638     -26.808 -26.016  -2.976  1.00  0.050          N  
ATOM   9866  CA  GLN A 638     -26.056 -27.162  -2.474  1.00  0.030          C  
ATOM   9867  C   GLN A 638     -26.653 -28.457  -3.039  1.00  0.030          C  
ATOM   9868  O   GLN A 638     -25.929 -29.326  -3.533  1.00  0.020          O  
ATOM   9869  CB  GLN A 638     -26.116 -27.193  -0.932  1.00  0.050          C  
ATOM   9870  CG  GLN A 638     -25.371 -26.053  -0.221  1.00  0.050          C  
ATOM   9871  CD  GLN A 638     -23.887 -26.200  -0.245  1.00  0.050          C  
ATOM   9872  OE1 GLN A 638     -23.353 -27.188   0.283  1.00  0.050          O  
ATOM   9873  NE2 GLN A 638     -23.202 -25.251  -0.874  1.00  0.050          N  
ATOM   9874  H   GLN A 638     -27.287 -25.386  -2.322  1.00  0.060          H  
ATOM   9875  HA  GLN A 638     -25.022 -27.080  -2.801  1.00  0.040          H  
ATOM   9876 1HB  GLN A 638     -27.153 -27.146  -0.613  1.00  0.060          H  
ATOM   9877 2HB  GLN A 638     -25.710 -28.137  -0.576  1.00  0.060          H  
ATOM   9878 1HG  GLN A 638     -25.602 -25.122  -0.718  1.00  0.060          H  
ATOM   9879 2HG  GLN A 638     -25.701 -26.007   0.814  1.00  0.060          H  
ATOM   9880 1HE2 GLN A 638     -22.204 -25.307  -0.936  1.00  0.060          H  
ATOM   9881 2HE2 GLN A 638     -23.691 -24.489  -1.310  1.00  0.060          H  
ATOM   9882  N   ALA A 639     -27.993 -28.527  -3.085  1.00  0.040          N  
ATOM   9883  CA  ALA A 639     -28.733 -29.682  -3.597  1.00  0.050          C  
ATOM   9884  C   ALA A 639     -28.392 -29.983  -5.048  1.00  0.030          C  
ATOM   9885  O   ALA A 639     -28.351 -31.147  -5.455  1.00  0.030          O  
ATOM   9886  CB  ALA A 639     -30.232 -29.453  -3.478  1.00  0.070          C  
ATOM   9887  H   ALA A 639     -28.530 -27.772  -2.648  1.00  0.050          H  
ATOM   9888  HA  ALA A 639     -28.456 -30.545  -2.995  1.00  0.060          H  
ATOM   9889 1HB  ALA A 639     -30.761 -30.337  -3.829  1.00  0.080          H  
ATOM   9890 2HB  ALA A 639     -30.485 -29.261  -2.436  1.00  0.080          H  
ATOM   9891 3HB  ALA A 639     -30.521 -28.606  -4.080  1.00  0.080          H  
ATOM   9892  N   TYR A 640     -28.104 -28.941  -5.824  1.00  0.050          N  
ATOM   9893  CA  TYR A 640     -27.792 -29.114  -7.230  1.00  0.040          C  
ATOM   9894  C   TYR A 640     -26.293 -29.249  -7.503  1.00  0.060          C  
ATOM   9895  O   TYR A 640     -25.887 -29.307  -8.667  1.00  0.090          O  
ATOM   9896  CB  TYR A 640     -28.335 -27.937  -8.050  1.00  0.060          C  
ATOM   9897  CG  TYR A 640     -29.841 -27.807  -8.031  1.00  0.060          C  
ATOM   9898  CD1 TYR A 640     -30.432 -26.669  -7.502  1.00  0.060          C  
ATOM   9899  CD2 TYR A 640     -30.634 -28.835  -8.510  1.00  0.060          C  
ATOM   9900  CE1 TYR A 640     -31.799 -26.559  -7.457  1.00  0.060          C  
ATOM   9901  CE2 TYR A 640     -32.006 -28.723  -8.462  1.00  0.060          C  
ATOM   9902  CZ  TYR A 640     -32.586 -27.589  -7.936  1.00  0.060          C  
ATOM   9903  OH  TYR A 640     -33.956 -27.476  -7.886  1.00  0.060          O  
ATOM   9904  H   TYR A 640     -28.199 -27.996  -5.436  1.00  0.060          H  
ATOM   9905  HA  TYR A 640     -28.267 -30.032  -7.571  1.00  0.050          H  
ATOM   9906 1HB  TYR A 640     -27.914 -27.013  -7.646  1.00  0.070          H  
ATOM   9907 2HB  TYR A 640     -28.008 -28.023  -9.083  1.00  0.070          H  
ATOM   9908  HD1 TYR A 640     -29.812 -25.860  -7.120  1.00  0.070          H  
ATOM   9909  HD2 TYR A 640     -30.178 -29.734  -8.922  1.00  0.070          H  
ATOM   9910  HE1 TYR A 640     -32.261 -25.667  -7.045  1.00  0.070          H  
ATOM   9911  HE2 TYR A 640     -32.631 -29.533  -8.837  1.00  0.070          H  
ATOM   9912  HH  TYR A 640     -34.357 -28.267  -8.255  1.00  0.070          H  
ATOM   9913  N   GLY A 641     -25.469 -29.301  -6.451  1.00  0.060          N  
ATOM   9914  CA  GLY A 641     -24.030 -29.446  -6.611  1.00  0.080          C  
ATOM   9915  C   GLY A 641     -23.304 -28.183  -7.076  1.00  0.080          C  
ATOM   9916  O   GLY A 641     -22.243 -28.277  -7.707  1.00  0.090          O  
ATOM   9917  H   GLY A 641     -25.845 -29.262  -5.499  1.00  0.070          H  
ATOM   9918 1HA  GLY A 641     -23.612 -29.765  -5.656  1.00  0.100          H  
ATOM   9919 2HA  GLY A 641     -23.836 -30.252  -7.316  1.00  0.100          H  
ATOM   9920  N   MET A 642     -23.840 -26.994  -6.791  1.00  0.060          N  
ATOM   9921  CA  MET A 642     -23.174 -25.775  -7.246  1.00  0.070          C  
ATOM   9922  C   MET A 642     -21.995 -25.445  -6.346  1.00  0.060          C  
ATOM   9923  O   MET A 642     -22.088 -24.621  -5.437  1.00  0.060          O  
ATOM   9924  CB  MET A 642     -24.135 -24.604  -7.293  1.00  0.090          C  
ATOM   9925  CG  MET A 642     -25.259 -24.767  -8.280  1.00  0.090          C  
ATOM   9926  SD  MET A 642     -26.284 -23.312  -8.383  1.00  0.090          S  
ATOM   9927  CE  MET A 642     -27.691 -23.942  -9.270  1.00  0.090          C  
ATOM   9928  H   MET A 642     -24.705 -26.923  -6.246  1.00  0.070          H  
ATOM   9929  HA  MET A 642     -22.785 -25.944  -8.250  1.00  0.080          H  
ATOM   9930 1HB  MET A 642     -24.572 -24.485  -6.317  1.00  0.110          H  
ATOM   9931 2HB  MET A 642     -23.596 -23.696  -7.519  1.00  0.110          H  
ATOM   9932 1HG  MET A 642     -24.854 -24.986  -9.266  1.00  0.110          H  
ATOM   9933 2HG  MET A 642     -25.881 -25.609  -7.969  1.00  0.110          H  
ATOM   9934 1HE  MET A 642     -28.420 -23.144  -9.410  1.00  0.110          H  
ATOM   9935 2HE  MET A 642     -27.372 -24.318 -10.243  1.00  0.110          H  
ATOM   9936 3HE  MET A 642     -28.146 -24.751  -8.702  1.00  0.110          H  
ATOM   9937  N   ASP A 643     -20.886 -26.120  -6.600  1.00  0.070          N  
ATOM   9938  CA  ASP A 643     -19.685 -26.027  -5.781  1.00  0.070          C  
ATOM   9939  C   ASP A 643     -19.139 -24.593  -5.695  1.00  0.090          C  
ATOM   9940  O   ASP A 643     -18.771 -23.962  -6.688  1.00  0.090          O  
ATOM   9941  CB  ASP A 643     -18.598 -26.978  -6.299  1.00  0.100          C  
ATOM   9942  CG  ASP A 643     -17.433 -27.048  -5.358  1.00  0.100          C  
ATOM   9943  OD1 ASP A 643     -17.467 -26.281  -4.411  1.00  0.100          O  
ATOM   9944  OD2 ASP A 643     -16.531 -27.825  -5.547  1.00  0.100          O  
ATOM   9945  H   ASP A 643     -20.928 -26.787  -7.373  1.00  0.080          H  
ATOM   9946  HA  ASP A 643     -19.945 -26.343  -4.770  1.00  0.080          H  
ATOM   9947 1HB  ASP A 643     -19.020 -27.975  -6.432  1.00  0.120          H  
ATOM   9948 2HB  ASP A 643     -18.247 -26.639  -7.270  1.00  0.120          H  
ATOM   9949  N   VAL A 644     -19.071 -24.079  -4.480  1.00  0.130          N  
ATOM   9950  CA  VAL A 644     -18.633 -22.712  -4.210  1.00  0.150          C  
ATOM   9951  C   VAL A 644     -17.128 -22.530  -4.428  1.00  0.110          C  
ATOM   9952  O   VAL A 644     -16.604 -21.421  -4.321  1.00  0.120          O  
ATOM   9953  CB  VAL A 644     -19.034 -22.295  -2.781  1.00  0.200          C  
ATOM   9954  CG1 VAL A 644     -20.571 -22.393  -2.653  1.00  0.200          C  
ATOM   9955  CG2 VAL A 644     -18.321 -23.173  -1.744  1.00  0.200          C  
ATOM   9956  H   VAL A 644     -19.353 -24.684  -3.723  1.00  0.160          H  
ATOM   9957  HA  VAL A 644     -19.157 -22.052  -4.902  1.00  0.180          H  
ATOM   9958  HB  VAL A 644     -18.757 -21.254  -2.620  1.00  0.240          H  
ATOM   9959 1HG1 VAL A 644     -20.891 -22.084  -1.665  1.00  0.240          H  
ATOM   9960 2HG1 VAL A 644     -21.034 -21.745  -3.398  1.00  0.240          H  
ATOM   9961 3HG1 VAL A 644     -20.892 -23.418  -2.827  1.00  0.240          H  
ATOM   9962 1HG2 VAL A 644     -18.616 -22.856  -0.743  1.00  0.240          H  
ATOM   9963 2HG2 VAL A 644     -18.591 -24.215  -1.885  1.00  0.240          H  
ATOM   9964 3HG2 VAL A 644     -17.240 -23.066  -1.848  1.00  0.240          H  
ATOM   9965  N   ASN A 645     -16.432 -23.635  -4.702  1.00  0.070          N  
ATOM   9966  CA  ASN A 645     -15.000 -23.620  -4.920  1.00  0.060          C  
ATOM   9967  C   ASN A 645     -14.629 -23.496  -6.401  1.00  0.090          C  
ATOM   9968  O   ASN A 645     -13.452 -23.619  -6.757  1.00  0.110          O  
ATOM   9969  CB  ASN A 645     -14.393 -24.864  -4.326  1.00  0.090          C  
ATOM   9970  CG  ASN A 645     -14.510 -24.878  -2.842  1.00  0.090          C  
ATOM   9971  OD1 ASN A 645     -13.742 -24.234  -2.108  1.00  0.090          O  
ATOM   9972  ND2 ASN A 645     -15.497 -25.595  -2.377  1.00  0.090          N  
ATOM   9973  H   ASN A 645     -16.930 -24.536  -4.726  1.00  0.080          H  
ATOM   9974  HA  ASN A 645     -14.585 -22.749  -4.413  1.00  0.070          H  
ATOM   9975 1HB  ASN A 645     -14.891 -25.744  -4.730  1.00  0.110          H  
ATOM   9976 2HB  ASN A 645     -13.342 -24.927  -4.599  1.00  0.110          H  
ATOM   9977 1HD2 ASN A 645     -15.662 -25.655  -1.397  1.00  0.110          H  
ATOM   9978 2HD2 ASN A 645     -16.118 -26.070  -3.037  1.00  0.110          H  
ATOM   9979  N   HIS A 646     -15.614 -23.208  -7.261  1.00  0.110          N  
ATOM   9980  CA  HIS A 646     -15.291 -22.965  -8.667  1.00  0.140          C  
ATOM   9981  C   HIS A 646     -14.583 -21.604  -8.739  1.00  0.090          C  
ATOM   9982  O   HIS A 646     -14.477 -20.905  -7.727  1.00  0.090          O  
ATOM   9983  CB  HIS A 646     -16.535 -22.913  -9.570  1.00  0.180          C  
ATOM   9984  CG  HIS A 646     -17.299 -24.175  -9.740  1.00  0.180          C  
ATOM   9985  ND1 HIS A 646     -16.744 -25.321 -10.273  1.00  0.180          N  
ATOM   9986  CD2 HIS A 646     -18.600 -24.459  -9.506  1.00  0.180          C  
ATOM   9987  CE1 HIS A 646     -17.668 -26.263 -10.327  1.00  0.180          C  
ATOM   9988  NE2 HIS A 646     -18.800 -25.763  -9.864  1.00  0.180          N  
ATOM   9989  H   HIS A 646     -16.585 -23.208  -6.931  1.00  0.130          H  
ATOM   9990  HA  HIS A 646     -14.614 -23.728  -9.047  1.00  0.170          H  
ATOM   9991 1HB  HIS A 646     -17.216 -22.168  -9.196  1.00  0.220          H  
ATOM   9992 2HB  HIS A 646     -16.236 -22.601 -10.543  1.00  0.220          H  
ATOM   9993  HD1 HIS A 646     -15.870 -25.376 -10.765  1.00  0.220          H  
ATOM   9994  HD2 HIS A 646     -19.429 -23.868  -9.111  1.00  0.220          H  
ATOM   9995  HE1 HIS A 646     -17.426 -27.254 -10.713  1.00  0.220          H  
ATOM   9996  N   GLY A 647     -14.108 -21.198  -9.920  1.00  0.080          N  
ATOM   9997  CA  GLY A 647     -13.416 -19.912  -9.997  1.00  0.070          C  
ATOM   9998  C   GLY A 647     -14.367 -18.721 -10.111  1.00  0.060          C  
ATOM   9999  O   GLY A 647     -15.560 -18.877 -10.385  1.00  0.060          O  
ATOM  10000  H   GLY A 647     -14.199 -21.788 -10.760  1.00  0.100          H  
ATOM  10001 1HA  GLY A 647     -12.788 -19.793  -9.113  1.00  0.080          H  
ATOM  10002 2HA  GLY A 647     -12.748 -19.924 -10.857  1.00  0.080          H  
ATOM  10003  N   LEU A 648     -13.815 -17.504 -10.032  1.00  0.070          N  
ATOM  10004  CA  LEU A 648     -14.640 -16.292 -10.126  1.00  0.110          C  
ATOM  10005  C   LEU A 648     -15.312 -16.145 -11.485  1.00  0.150          C  
ATOM  10006  O   LEU A 648     -16.382 -15.546 -11.596  1.00  0.240          O  
ATOM  10007  CB  LEU A 648     -13.829 -15.009  -9.836  1.00  0.140          C  
ATOM  10008  CG  LEU A 648     -13.300 -14.750  -8.357  1.00  0.140          C  
ATOM  10009  CD1 LEU A 648     -12.424 -13.464  -8.371  1.00  0.140          C  
ATOM  10010  CD2 LEU A 648     -14.485 -14.571  -7.362  1.00  0.140          C  
ATOM  10011  H   LEU A 648     -12.824 -17.426  -9.848  1.00  0.080          H  
ATOM  10012  HA  LEU A 648     -15.432 -16.372  -9.385  1.00  0.130          H  
ATOM  10013 1HB  LEU A 648     -12.958 -15.008 -10.491  1.00  0.170          H  
ATOM  10014 2HB  LEU A 648     -14.448 -14.151 -10.108  1.00  0.170          H  
ATOM  10015  HG  LEU A 648     -12.681 -15.584  -8.035  1.00  0.170          H  
ATOM  10016 1HD1 LEU A 648     -12.049 -13.256  -7.387  1.00  0.170          H  
ATOM  10017 2HD1 LEU A 648     -11.587 -13.594  -9.053  1.00  0.170          H  
ATOM  10018 3HD1 LEU A 648     -13.031 -12.618  -8.697  1.00  0.170          H  
ATOM  10019 1HD2 LEU A 648     -14.094 -14.380  -6.362  1.00  0.170          H  
ATOM  10020 2HD2 LEU A 648     -15.098 -13.722  -7.674  1.00  0.170          H  
ATOM  10021 3HD2 LEU A 648     -15.097 -15.467  -7.333  1.00  0.170          H  
ATOM  10022  N   THR A 649     -14.704 -16.714 -12.521  1.00  0.070          N  
ATOM  10023  CA  THR A 649     -15.217 -16.629 -13.875  1.00  0.080          C  
ATOM  10024  C   THR A 649     -16.309 -17.660 -14.149  1.00  0.080          C  
ATOM  10025  O   THR A 649     -16.870 -17.688 -15.247  1.00  0.090          O  
ATOM  10026  CB  THR A 649     -14.068 -16.812 -14.878  1.00  0.110          C  
ATOM  10027  OG1 THR A 649     -13.467 -18.104 -14.680  1.00  0.110          O  
ATOM  10028  CG2 THR A 649     -13.017 -15.730 -14.651  1.00  0.110          C  
ATOM  10029  H   THR A 649     -13.820 -17.193 -12.400  1.00  0.080          H  
ATOM  10030  HA  THR A 649     -15.649 -15.638 -14.016  1.00  0.100          H  
ATOM  10031  HB  THR A 649     -14.451 -16.745 -15.896  1.00  0.130          H  
ATOM  10032  HG1 THR A 649     -14.061 -18.788 -15.020  1.00  0.130          H  
ATOM  10033 1HG2 THR A 649     -12.202 -15.864 -15.362  1.00  0.130          H  
ATOM  10034 2HG2 THR A 649     -13.472 -14.751 -14.800  1.00  0.130          H  
ATOM  10035 3HG2 THR A 649     -12.626 -15.794 -13.639  1.00  0.130          H  
ATOM  10036  N   GLU A 650     -16.555 -18.546 -13.181  1.00  0.080          N  
ATOM  10037  CA  GLU A 650     -17.570 -19.585 -13.283  1.00  0.090          C  
ATOM  10038  C   GLU A 650     -18.748 -19.226 -12.366  1.00  0.070          C  
ATOM  10039  O   GLU A 650     -19.917 -19.340 -12.748  1.00  0.090          O  
ATOM  10040  CB  GLU A 650     -16.965 -20.928 -12.862  1.00  0.120          C  
ATOM  10041  CG  GLU A 650     -15.815 -21.436 -13.764  1.00  0.120          C  
ATOM  10042  CD  GLU A 650     -15.196 -22.760 -13.300  1.00  0.120          C  
ATOM  10043  OE1 GLU A 650     -14.494 -22.780 -12.293  1.00  0.120          O  
ATOM  10044  OE2 GLU A 650     -15.433 -23.750 -13.951  1.00  0.120          O  
ATOM  10045  H   GLU A 650     -16.037 -18.473 -12.309  1.00  0.100          H  
ATOM  10046  HA  GLU A 650     -17.926 -19.644 -14.312  1.00  0.110          H  
ATOM  10047 1HB  GLU A 650     -16.567 -20.817 -11.861  1.00  0.150          H  
ATOM  10048 2HB  GLU A 650     -17.742 -21.691 -12.826  1.00  0.150          H  
ATOM  10049 1HG  GLU A 650     -16.195 -21.557 -14.777  1.00  0.150          H  
ATOM  10050 2HG  GLU A 650     -15.038 -20.672 -13.790  1.00  0.150          H  
ATOM  10051  N   LEU A 651     -18.411 -18.709 -11.178  1.00  0.050          N  
ATOM  10052  CA  LEU A 651     -19.358 -18.368 -10.125  1.00  0.080          C  
ATOM  10053  C   LEU A 651     -20.165 -17.134 -10.462  1.00  0.020          C  
ATOM  10054  O   LEU A 651     -21.232 -16.903  -9.909  1.00  0.070          O  
ATOM  10055  CB  LEU A 651     -18.597 -18.125  -8.815  1.00  0.100          C  
ATOM  10056  CG  LEU A 651     -17.875 -19.335  -8.160  1.00  0.100          C  
ATOM  10057  CD1 LEU A 651     -17.034 -18.830  -7.005  1.00  0.100          C  
ATOM  10058  CD2 LEU A 651     -18.888 -20.362  -7.662  1.00  0.100          C  
ATOM  10059  H   LEU A 651     -17.419 -18.634 -10.948  1.00  0.060          H  
ATOM  10060  HA  LEU A 651     -20.051 -19.194 -10.007  1.00  0.100          H  
ATOM  10061 1HB  LEU A 651     -17.842 -17.359  -9.000  1.00  0.120          H  
ATOM  10062 2HB  LEU A 651     -19.289 -17.746  -8.091  1.00  0.120          H  
ATOM  10063  HG  LEU A 651     -17.218 -19.804  -8.877  1.00  0.120          H  
ATOM  10064 1HD1 LEU A 651     -16.510 -19.676  -6.544  1.00  0.120          H  
ATOM  10065 2HD1 LEU A 651     -16.301 -18.115  -7.375  1.00  0.120          H  
ATOM  10066 3HD1 LEU A 651     -17.673 -18.348  -6.263  1.00  0.120          H  
ATOM  10067 1HD2 LEU A 651     -18.351 -21.192  -7.199  1.00  0.120          H  
ATOM  10068 2HD2 LEU A 651     -19.548 -19.903  -6.928  1.00  0.120          H  
ATOM  10069 3HD2 LEU A 651     -19.467 -20.739  -8.483  1.00  0.120          H  
ATOM  10070  N   ALA A 652     -19.708 -16.372 -11.439  1.00  0.030          N  
ATOM  10071  CA  ALA A 652     -20.388 -15.161 -11.877  1.00  0.040          C  
ATOM  10072  C   ALA A 652     -21.811 -15.474 -12.354  1.00  0.060          C  
ATOM  10073  O   ALA A 652     -22.691 -14.615 -12.301  1.00  0.080          O  
ATOM  10074  CB  ALA A 652     -19.600 -14.489 -12.983  1.00  0.050          C  
ATOM  10075  H   ALA A 652     -18.824 -16.627 -11.863  1.00  0.040          H  
ATOM  10076  HA  ALA A 652     -20.454 -14.483 -11.026  1.00  0.050          H  
ATOM  10077 1HB  ALA A 652     -20.102 -13.573 -13.274  1.00  0.060          H  
ATOM  10078 2HB  ALA A 652     -18.596 -14.257 -12.622  1.00  0.060          H  
ATOM  10079 3HB  ALA A 652     -19.534 -15.161 -13.836  1.00  0.060          H  
ATOM  10080  N   ASP A 653     -22.049 -16.709 -12.821  1.00  0.070          N  
ATOM  10081  CA  ASP A 653     -23.367 -17.084 -13.323  1.00  0.090          C  
ATOM  10082  C   ASP A 653     -24.266 -17.672 -12.232  1.00  0.100          C  
ATOM  10083  O   ASP A 653     -25.384 -18.115 -12.510  1.00  0.140          O  
ATOM  10084  CB  ASP A 653     -23.209 -18.087 -14.462  1.00  0.120          C  
ATOM  10085  CG  ASP A 653     -22.580 -17.455 -15.682  1.00  0.120          C  
ATOM  10086  OD1 ASP A 653     -23.002 -16.393 -16.063  1.00  0.120          O  
ATOM  10087  OD2 ASP A 653     -21.647 -18.009 -16.214  1.00  0.120          O  
ATOM  10088  H   ASP A 653     -21.304 -17.418 -12.837  1.00  0.080          H  
ATOM  10089  HA  ASP A 653     -23.851 -16.188 -13.713  1.00  0.110          H  
ATOM  10090 1HB  ASP A 653     -22.579 -18.916 -14.126  1.00  0.140          H  
ATOM  10091 2HB  ASP A 653     -24.183 -18.497 -14.731  1.00  0.140          H  
ATOM  10092  N   ILE A 654     -23.774 -17.688 -10.996  1.00  0.080          N  
ATOM  10093  CA  ILE A 654     -24.496 -18.217  -9.854  1.00  0.110          C  
ATOM  10094  C   ILE A 654     -24.809 -17.071  -8.865  1.00  0.080          C  
ATOM  10095  O   ILE A 654     -23.891 -16.383  -8.410  1.00  0.050          O  
ATOM  10096  CB  ILE A 654     -23.661 -19.328  -9.158  1.00  0.140          C  
ATOM  10097  CG1 ILE A 654     -23.405 -20.496 -10.175  1.00  0.140          C  
ATOM  10098  CG2 ILE A 654     -24.378 -19.834  -7.892  1.00  0.140          C  
ATOM  10099  CD1 ILE A 654     -22.402 -21.553  -9.715  1.00  0.140          C  
ATOM  10100  H   ILE A 654     -22.844 -17.301 -10.820  1.00  0.100          H  
ATOM  10101  HA  ILE A 654     -25.396 -18.689 -10.219  1.00  0.130          H  
ATOM  10102  HB  ILE A 654     -22.685 -18.917  -8.882  1.00  0.170          H  
ATOM  10103 1HG1 ILE A 654     -24.354 -20.986 -10.384  1.00  0.170          H  
ATOM  10104 2HG1 ILE A 654     -23.022 -20.071 -11.103  1.00  0.170          H  
ATOM  10105 1HG2 ILE A 654     -23.790 -20.598  -7.397  1.00  0.170          H  
ATOM  10106 2HG2 ILE A 654     -24.520 -19.010  -7.198  1.00  0.170          H  
ATOM  10107 3HG2 ILE A 654     -25.344 -20.250  -8.163  1.00  0.170          H  
ATOM  10108 1HD1 ILE A 654     -22.294 -22.308 -10.494  1.00  0.170          H  
ATOM  10109 2HD1 ILE A 654     -21.449 -21.089  -9.535  1.00  0.170          H  
ATOM  10110 3HD1 ILE A 654     -22.743 -22.028  -8.812  1.00  0.170          H  
ATOM  10111  N   PRO A 655     -26.082 -16.848  -8.476  1.00  0.120          N  
ATOM  10112  CA  PRO A 655     -26.489 -15.815  -7.533  1.00  0.120          C  
ATOM  10113  C   PRO A 655     -25.670 -15.960  -6.264  1.00  0.060          C  
ATOM  10114  O   PRO A 655     -25.438 -17.081  -5.800  1.00  0.090          O  
ATOM  10115  CB  PRO A 655     -27.969 -16.140  -7.300  1.00  0.180          C  
ATOM  10116  CG  PRO A 655     -28.408 -16.800  -8.592  1.00  0.180          C  
ATOM  10117  CD  PRO A 655     -27.210 -17.618  -9.046  1.00  0.180          C  
ATOM  10118  HA  PRO A 655     -26.351 -14.820  -7.983  1.00  0.140          H  
ATOM  10119 1HB  PRO A 655     -28.076 -16.790  -6.416  1.00  0.220          H  
ATOM  10120 2HB  PRO A 655     -28.522 -15.216  -7.085  1.00  0.220          H  
ATOM  10121 1HG  PRO A 655     -29.304 -17.418  -8.416  1.00  0.220          H  
ATOM  10122 2HG  PRO A 655     -28.694 -16.033  -9.329  1.00  0.220          H  
ATOM  10123 1HD  PRO A 655     -27.241 -18.639  -8.639  1.00  0.220          H  
ATOM  10124 2HD  PRO A 655     -27.201 -17.592 -10.150  1.00  0.220          H  
ATOM  10125  N   VAL A 656     -25.256 -14.834  -5.692  1.00  0.120          N  
ATOM  10126  CA  VAL A 656     -24.420 -14.873  -4.504  1.00  0.130          C  
ATOM  10127  C   VAL A 656     -25.233 -15.022  -3.250  1.00  0.150          C  
ATOM  10128  O   VAL A 656     -26.017 -14.135  -2.923  1.00  0.470          O  
ATOM  10129  CB  VAL A 656     -23.628 -13.557  -4.368  1.00  0.180          C  
ATOM  10130  CG1 VAL A 656     -22.767 -13.575  -3.081  1.00  0.180          C  
ATOM  10131  CG2 VAL A 656     -22.791 -13.374  -5.566  1.00  0.180          C  
ATOM  10132  H   VAL A 656     -25.518 -13.944  -6.093  1.00  0.140          H  
ATOM  10133  HA  VAL A 656     -23.731 -15.715  -4.589  1.00  0.160          H  
ATOM  10134  HB  VAL A 656     -24.327 -12.726  -4.286  1.00  0.210          H  
ATOM  10135 1HG1 VAL A 656     -22.236 -12.658  -3.009  1.00  0.210          H  
ATOM  10136 2HG1 VAL A 656     -23.389 -13.692  -2.193  1.00  0.210          H  
ATOM  10137 3HG1 VAL A 656     -22.051 -14.400  -3.132  1.00  0.210          H  
ATOM  10138 1HG2 VAL A 656     -22.234 -12.479  -5.513  1.00  0.210          H  
ATOM  10139 2HG2 VAL A 656     -22.135 -14.171  -5.606  1.00  0.210          H  
ATOM  10140 3HG2 VAL A 656     -23.399 -13.357  -6.461  1.00  0.210          H  
ATOM  10141  N   THR A 657     -24.980 -16.094  -2.512  1.00  0.150          N  
ATOM  10142  CA  THR A 657     -25.685 -16.333  -1.275  1.00  0.060          C  
ATOM  10143  C   THR A 657     -24.753 -15.997  -0.133  1.00  0.110          C  
ATOM  10144  O   THR A 657     -23.607 -16.448  -0.064  1.00  0.190          O  
ATOM  10145  CB  THR A 657     -26.162 -17.800  -1.189  1.00  0.120          C  
ATOM  10146  OG1 THR A 657     -25.023 -18.691  -1.327  1.00  0.120          O  
ATOM  10147  CG2 THR A 657     -27.174 -18.089  -2.308  1.00  0.120          C  
ATOM  10148  H   THR A 657     -24.321 -16.789  -2.837  1.00  0.180          H  
ATOM  10149  HA  THR A 657     -26.554 -15.673  -1.214  1.00  0.070          H  
ATOM  10150  HB  THR A 657     -26.636 -17.968  -0.218  1.00  0.140          H  
ATOM  10151  HG1 THR A 657     -25.336 -19.600  -1.281  1.00  0.140          H  
ATOM  10152 1HG2 THR A 657     -27.508 -19.122  -2.244  1.00  0.140          H  
ATOM  10153 2HG2 THR A 657     -28.030 -17.423  -2.200  1.00  0.140          H  
ATOM  10154 3HG2 THR A 657     -26.704 -17.922  -3.277  1.00  0.140          H  
ATOM  10155  N   ILE A 658     -25.257 -15.241   0.819  1.00  0.070          N  
ATOM  10156  CA  ILE A 658     -24.460 -14.834   1.964  1.00  0.080          C  
ATOM  10157  C   ILE A 658     -24.095 -16.054   2.774  1.00  0.060          C  
ATOM  10158  O   ILE A 658     -22.960 -16.153   3.225  1.00  0.050          O  
ATOM  10159  CB  ILE A 658     -25.107 -13.751   2.843  1.00  0.110          C  
ATOM  10160  CG1 ILE A 658     -25.328 -12.400   2.025  1.00  0.110          C  
ATOM  10161  CG2 ILE A 658     -24.173 -13.501   4.045  1.00  0.110          C  
ATOM  10162  CD1 ILE A 658     -24.073 -11.714   1.437  1.00  0.110          C  
ATOM  10163  H   ILE A 658     -26.234 -14.947   0.715  1.00  0.080          H  
ATOM  10164  HA  ILE A 658     -23.524 -14.424   1.598  1.00  0.100          H  
ATOM  10165  HB  ILE A 658     -26.084 -14.087   3.185  1.00  0.130          H  
ATOM  10166 1HG1 ILE A 658     -26.000 -12.622   1.199  1.00  0.130          H  
ATOM  10167 2HG1 ILE A 658     -25.814 -11.687   2.683  1.00  0.130          H  
ATOM  10168 1HG2 ILE A 658     -24.592 -12.750   4.682  1.00  0.130          H  
ATOM  10169 2HG2 ILE A 658     -24.032 -14.403   4.630  1.00  0.130          H  
ATOM  10170 3HG2 ILE A 658     -23.208 -13.177   3.685  1.00  0.130          H  
ATOM  10171 1HD1 ILE A 658     -24.373 -10.821   0.911  1.00  0.130          H  
ATOM  10172 2HD1 ILE A 658     -23.379 -11.438   2.227  1.00  0.130          H  
ATOM  10173 3HD1 ILE A 658     -23.580 -12.379   0.737  1.00  0.130          H  
ATOM  10174  N   CYS A 659     -25.023 -17.010   2.899  1.00  0.050          N  
ATOM  10175  CA  CYS A 659     -24.789 -18.253   3.653  1.00  0.050          C  
ATOM  10176  C   CYS A 659     -23.541 -19.021   3.231  1.00  0.060          C  
ATOM  10177  O   CYS A 659     -23.097 -19.902   3.970  1.00  0.070          O  
ATOM  10178  CB  CYS A 659     -25.974 -19.192   3.521  1.00  0.070          C  
ATOM  10179  SG  CYS A 659     -27.428 -18.632   4.329  1.00  0.070          S  
ATOM  10180  H   CYS A 659     -25.956 -16.813   2.505  1.00  0.060          H  
ATOM  10181  HA  CYS A 659     -24.654 -18.007   4.692  1.00  0.060          H  
ATOM  10182 1HB  CYS A 659     -26.209 -19.294   2.474  1.00  0.080          H  
ATOM  10183 2HB  CYS A 659     -25.718 -20.180   3.907  1.00  0.080          H  
ATOM  10184  HG  CYS A 659     -27.605 -17.519   3.586  1.00  0.080          H  
ATOM  10185  N   THR A 660     -22.991 -18.722   2.050  1.00  0.070          N  
ATOM  10186  CA  THR A 660     -21.760 -19.344   1.604  1.00  0.080          C  
ATOM  10187  C   THR A 660     -20.640 -18.893   2.544  1.00  0.080          C  
ATOM  10188  O   THR A 660     -19.712 -19.655   2.834  1.00  0.080          O  
ATOM  10189  CB  THR A 660     -21.414 -18.994   0.136  1.00  0.110          C  
ATOM  10190  OG1 THR A 660     -22.418 -19.526  -0.749  1.00  0.110          O  
ATOM  10191  CG2 THR A 660     -20.030 -19.544  -0.239  1.00  0.110          C  
ATOM  10192  H   THR A 660     -23.390 -17.984   1.465  1.00  0.080          H  
ATOM  10193  HA  THR A 660     -21.862 -20.424   1.682  1.00  0.100          H  
ATOM  10194  HB  THR A 660     -21.414 -17.923   0.023  1.00  0.130          H  
ATOM  10195  HG1 THR A 660     -23.251 -19.020  -0.663  1.00  0.130          H  
ATOM  10196 1HG2 THR A 660     -19.811 -19.280  -1.272  1.00  0.130          H  
ATOM  10197 2HG2 THR A 660     -19.264 -19.115   0.403  1.00  0.130          H  
ATOM  10198 3HG2 THR A 660     -20.024 -20.619  -0.126  1.00  0.130          H  
ATOM  10199  N   TYR A 661     -20.696 -17.612   2.938  1.00  0.070          N  
ATOM  10200  CA  TYR A 661     -19.757 -16.914   3.795  1.00  0.070          C  
ATOM  10201  C   TYR A 661     -20.372 -16.637   5.191  1.00  0.090          C  
ATOM  10202  O   TYR A 661     -20.539 -15.470   5.552  1.00  0.090          O  
ATOM  10203  CB  TYR A 661     -19.469 -15.582   3.116  1.00  0.100          C  
ATOM  10204  CG  TYR A 661     -18.989 -15.756   1.704  1.00  0.100          C  
ATOM  10205  CD1 TYR A 661     -19.915 -15.647   0.680  1.00  0.100          C  
ATOM  10206  CD2 TYR A 661     -17.668 -16.023   1.410  1.00  0.100          C  
ATOM  10207  CE1 TYR A 661     -19.524 -15.797  -0.629  1.00  0.100          C  
ATOM  10208  CE2 TYR A 661     -17.272 -16.174   0.099  1.00  0.100          C  
ATOM  10209  CZ  TYR A 661     -18.204 -16.061  -0.920  1.00  0.100          C  
ATOM  10210  OH  TYR A 661     -17.830 -16.196  -2.227  1.00  0.100          O  
ATOM  10211  H   TYR A 661     -21.497 -17.061   2.650  1.00  0.080          H  
ATOM  10212  HA  TYR A 661     -18.845 -17.497   3.882  1.00  0.080          H  
ATOM  10213 1HB  TYR A 661     -20.391 -14.992   3.086  1.00  0.120          H  
ATOM  10214 2HB  TYR A 661     -18.751 -15.013   3.667  1.00  0.120          H  
ATOM  10215  HD1 TYR A 661     -20.964 -15.438   0.911  1.00  0.120          H  
ATOM  10216  HD2 TYR A 661     -16.945 -16.114   2.198  1.00  0.120          H  
ATOM  10217  HE1 TYR A 661     -20.256 -15.705  -1.432  1.00  0.120          H  
ATOM  10218  HE2 TYR A 661     -16.228 -16.381  -0.129  1.00  0.120          H  
ATOM  10219  HH  TYR A 661     -16.877 -16.238  -2.285  1.00  0.120          H  
ATOM  10220  N   PRO A 662     -20.629 -17.652   6.038  1.00  0.110          N  
ATOM  10221  CA  PRO A 662     -21.352 -17.545   7.296  1.00  0.120          C  
ATOM  10222  C   PRO A 662     -20.691 -16.640   8.317  1.00  0.100          C  
ATOM  10223  O   PRO A 662     -21.337 -16.148   9.237  1.00  0.090          O  
ATOM  10224  CB  PRO A 662     -21.361 -18.984   7.786  1.00  0.180          C  
ATOM  10225  CG  PRO A 662     -20.178 -19.635   7.108  1.00  0.180          C  
ATOM  10226  CD  PRO A 662     -20.126 -19.003   5.772  1.00  0.180          C  
ATOM  10227  HA  PRO A 662     -22.374 -17.202   7.079  1.00  0.140          H  
ATOM  10228 1HB  PRO A 662     -21.311 -19.014   8.884  1.00  0.220          H  
ATOM  10229 2HB  PRO A 662     -22.300 -19.456   7.485  1.00  0.220          H  
ATOM  10230 1HG  PRO A 662     -19.260 -19.488   7.693  1.00  0.220          H  
ATOM  10231 2HG  PRO A 662     -20.331 -20.720   7.027  1.00  0.220          H  
ATOM  10232 1HD  PRO A 662     -19.101 -19.018   5.393  1.00  0.220          H  
ATOM  10233 2HD  PRO A 662     -20.821 -19.549   5.128  1.00  0.220          H  
ATOM  10234  N   PHE A 663     -19.398 -16.410   8.146  1.00  0.110          N  
ATOM  10235  CA  PHE A 663     -18.614 -15.579   9.036  1.00  0.100          C  
ATOM  10236  C   PHE A 663     -18.996 -14.101   9.007  1.00  0.090          C  
ATOM  10237  O   PHE A 663     -18.451 -13.329   9.790  1.00  0.080          O  
ATOM  10238  CB  PHE A 663     -17.132 -15.736   8.718  1.00  0.140          C  
ATOM  10239  CG  PHE A 663     -16.807 -15.371   7.331  1.00  0.140          C  
ATOM  10240  CD1 PHE A 663     -16.573 -14.065   6.996  1.00  0.140          C  
ATOM  10241  CD2 PHE A 663     -16.749 -16.333   6.342  1.00  0.140          C  
ATOM  10242  CE1 PHE A 663     -16.311 -13.714   5.719  1.00  0.140          C  
ATOM  10243  CE2 PHE A 663     -16.477 -15.976   5.062  1.00  0.140          C  
ATOM  10244  CZ  PHE A 663     -16.264 -14.650   4.747  1.00  0.140          C  
ATOM  10245  H   PHE A 663     -18.926 -16.821   7.358  1.00  0.130          H  
ATOM  10246  HA  PHE A 663     -18.775 -15.939  10.053  1.00  0.120          H  
ATOM  10247 1HB  PHE A 663     -16.560 -15.090   9.377  1.00  0.170          H  
ATOM  10248 2HB  PHE A 663     -16.814 -16.761   8.895  1.00  0.170          H  
ATOM  10249  HD1 PHE A 663     -16.615 -13.296   7.769  1.00  0.170          H  
ATOM  10250  HD2 PHE A 663     -16.924 -17.382   6.587  1.00  0.170          H  
ATOM  10251  HE1 PHE A 663     -16.158 -12.685   5.487  1.00  0.170          H  
ATOM  10252  HE2 PHE A 663     -16.436 -16.739   4.283  1.00  0.170          H  
ATOM  10253  HZ  PHE A 663     -16.057 -14.352   3.715  1.00  0.170          H  
ATOM  10254  N   VAL A 664     -19.924 -13.692   8.123  1.00  0.080          N  
ATOM  10255  CA  VAL A 664     -20.336 -12.292   8.140  1.00  0.070          C  
ATOM  10256  C   VAL A 664     -21.655 -12.124   8.886  1.00  0.060          C  
ATOM  10257  O   VAL A 664     -22.108 -11.000   9.115  1.00  0.050          O  
ATOM  10258  CB  VAL A 664     -20.511 -11.683   6.726  1.00  0.100          C  
ATOM  10259  CG1 VAL A 664     -19.222 -11.828   5.951  1.00  0.100          C  
ATOM  10260  CG2 VAL A 664     -21.703 -12.296   5.988  1.00  0.100          C  
ATOM  10261  H   VAL A 664     -20.305 -14.359   7.444  1.00  0.100          H  
ATOM  10262  HA  VAL A 664     -19.572 -11.720   8.654  1.00  0.080          H  
ATOM  10263  HB  VAL A 664     -20.684 -10.619   6.839  1.00  0.120          H  
ATOM  10264 1HG1 VAL A 664     -19.319 -11.357   4.975  1.00  0.120          H  
ATOM  10265 2HG1 VAL A 664     -18.414 -11.351   6.509  1.00  0.120          H  
ATOM  10266 3HG1 VAL A 664     -19.013 -12.886   5.823  1.00  0.120          H  
ATOM  10267 1HG2 VAL A 664     -21.792 -11.818   5.016  1.00  0.120          H  
ATOM  10268 2HG2 VAL A 664     -21.555 -13.353   5.855  1.00  0.120          H  
ATOM  10269 3HG2 VAL A 664     -22.628 -12.134   6.547  1.00  0.120          H  
ATOM  10270  N   PHE A 665     -22.311 -13.223   9.243  1.00  0.070          N  
ATOM  10271  CA  PHE A 665     -23.568 -13.103   9.953  1.00  0.060          C  
ATOM  10272  C   PHE A 665     -23.323 -12.942  11.433  1.00  0.080          C  
ATOM  10273  O   PHE A 665     -22.403 -13.546  11.964  1.00  0.090          O  
ATOM  10274  CB  PHE A 665     -24.445 -14.346   9.766  1.00  0.090          C  
ATOM  10275  CG  PHE A 665     -25.137 -14.540   8.436  1.00  0.090          C  
ATOM  10276  CD1 PHE A 665     -24.985 -15.696   7.737  1.00  0.090          C  
ATOM  10277  CD2 PHE A 665     -25.962 -13.576   7.905  1.00  0.090          C  
ATOM  10278  CE1 PHE A 665     -25.668 -15.889   6.562  1.00  0.090          C  
ATOM  10279  CE2 PHE A 665     -26.634 -13.766   6.730  1.00  0.090          C  
ATOM  10280  CZ  PHE A 665     -26.495 -14.935   6.061  1.00  0.090          C  
ATOM  10281  H   PHE A 665     -21.920 -14.154   9.072  1.00  0.080          H  
ATOM  10282  HA  PHE A 665     -24.096 -12.221   9.593  1.00  0.070          H  
ATOM  10283 1HB  PHE A 665     -23.803 -15.215   9.917  1.00  0.110          H  
ATOM  10284 2HB  PHE A 665     -25.180 -14.395  10.550  1.00  0.110          H  
ATOM  10285  HD1 PHE A 665     -24.340 -16.481   8.133  1.00  0.110          H  
ATOM  10286  HD2 PHE A 665     -26.090 -12.656   8.439  1.00  0.110          H  
ATOM  10287  HE1 PHE A 665     -25.564 -16.801   6.049  1.00  0.110          H  
ATOM  10288  HE2 PHE A 665     -27.278 -12.989   6.341  1.00  0.110          H  
ATOM  10289  HZ  PHE A 665     -27.033 -15.115   5.125  1.00  0.110          H  
ATOM  10290  N   ASP A 666     -24.119 -12.117  12.100  1.00  0.080          N  
ATOM  10291  CA  ASP A 666     -24.005 -12.005  13.540  1.00  0.080          C  
ATOM  10292  C   ASP A 666     -24.953 -13.014  14.177  1.00  0.080          C  
ATOM  10293  O   ASP A 666     -25.609 -13.785  13.470  1.00  0.080          O  
ATOM  10294  CB  ASP A 666     -24.262 -10.560  13.992  1.00  0.110          C  
ATOM  10295  CG  ASP A 666     -25.691 -10.080  13.800  1.00  0.110          C  
ATOM  10296  OD1 ASP A 666     -26.579 -10.920  13.717  1.00  0.110          O  
ATOM  10297  OD2 ASP A 666     -25.892  -8.876  13.754  1.00  0.110          O  
ATOM  10298  H   ASP A 666     -24.841 -11.597  11.619  1.00  0.100          H  
ATOM  10299  HA  ASP A 666     -22.997 -12.277  13.833  1.00  0.100          H  
ATOM  10300 1HB  ASP A 666     -23.987 -10.452  15.040  1.00  0.130          H  
ATOM  10301 2HB  ASP A 666     -23.607  -9.898  13.425  1.00  0.130          H  
ATOM  10302  N   ALA A 667     -25.036 -13.027  15.504  1.00  0.080          N  
ATOM  10303  CA  ALA A 667     -25.862 -14.016  16.181  1.00  0.090          C  
ATOM  10304  C   ALA A 667     -27.349 -13.959  15.823  1.00  0.080          C  
ATOM  10305  O   ALA A 667     -28.024 -14.996  15.848  1.00  0.080          O  
ATOM  10306  CB  ALA A 667     -25.714 -13.871  17.661  1.00  0.120          C  
ATOM  10307  H   ALA A 667     -24.487 -12.378  16.047  1.00  0.100          H  
ATOM  10308  HA  ALA A 667     -25.481 -14.996  15.892  1.00  0.110          H  
ATOM  10309 1HB  ALA A 667     -26.267 -14.666  18.125  1.00  0.150          H  
ATOM  10310 2HB  ALA A 667     -24.683 -13.950  17.922  1.00  0.150          H  
ATOM  10311 3HB  ALA A 667     -26.095 -12.903  17.977  1.00  0.150          H  
ATOM  10312  N   GLN A 668     -27.897 -12.763  15.569  1.00  0.070          N  
ATOM  10313  CA  GLN A 668     -29.321 -12.675  15.266  1.00  0.070          C  
ATOM  10314  C   GLN A 668     -29.574 -13.241  13.887  1.00  0.060          C  
ATOM  10315  O   GLN A 668     -30.572 -13.937  13.649  1.00  0.070          O  
ATOM  10316  CB  GLN A 668     -29.824 -11.244  15.325  1.00  0.100          C  
ATOM  10317  CG  GLN A 668     -29.823 -10.666  16.683  1.00  0.100          C  
ATOM  10318  CD  GLN A 668     -30.465  -9.290  16.723  1.00  0.100          C  
ATOM  10319  OE1 GLN A 668     -30.614  -8.601  15.707  1.00  0.100          O  
ATOM  10320  NE2 GLN A 668     -30.861  -8.892  17.905  1.00  0.100          N  
ATOM  10321  H   GLN A 668     -27.322 -11.920  15.532  1.00  0.080          H  
ATOM  10322  HA  GLN A 668     -29.871 -13.270  15.993  1.00  0.080          H  
ATOM  10323 1HB  GLN A 668     -29.178 -10.626  14.710  1.00  0.120          H  
ATOM  10324 2HB  GLN A 668     -30.829 -11.180  14.911  1.00  0.120          H  
ATOM  10325 1HG  GLN A 668     -30.354 -11.336  17.338  1.00  0.120          H  
ATOM  10326 2HG  GLN A 668     -28.794 -10.571  17.019  1.00  0.120          H  
ATOM  10327 1HE2 GLN A 668     -31.313  -8.005  18.019  1.00  0.120          H  
ATOM  10328 2HE2 GLN A 668     -30.758  -9.518  18.706  1.00  0.120          H  
ATOM  10329  N   ALA A 669     -28.667 -12.927  12.970  1.00  0.050          N  
ATOM  10330  CA  ALA A 669     -28.764 -13.444  11.620  1.00  0.040          C  
ATOM  10331  C   ALA A 669     -28.634 -14.979  11.628  1.00  0.050          C  
ATOM  10332  O   ALA A 669     -29.362 -15.669  10.911  1.00  0.050          O  
ATOM  10333  CB  ALA A 669     -27.712 -12.807  10.765  1.00  0.060          C  
ATOM  10334  H   ALA A 669     -27.902 -12.282  13.236  1.00  0.060          H  
ATOM  10335  HA  ALA A 669     -29.746 -13.190  11.221  1.00  0.050          H  
ATOM  10336 1HB  ALA A 669     -27.814 -13.191   9.782  1.00  0.070          H  
ATOM  10337 2HB  ALA A 669     -27.842 -11.732  10.763  1.00  0.070          H  
ATOM  10338 3HB  ALA A 669     -26.752 -13.045  11.172  1.00  0.070          H  
ATOM  10339  N   LYS A 670     -27.732 -15.520  12.468  1.00  0.060          N  
ATOM  10340  CA  LYS A 670     -27.550 -16.973  12.566  1.00  0.070          C  
ATOM  10341  C   LYS A 670     -28.786 -17.613  13.166  1.00  0.070          C  
ATOM  10342  O   LYS A 670     -29.174 -18.723  12.787  1.00  0.070          O  
ATOM  10343  CB  LYS A 670     -26.319 -17.335  13.370  1.00  0.090          C  
ATOM  10344  CG  LYS A 670     -25.054 -16.982  12.679  1.00  0.090          C  
ATOM  10345  CD  LYS A 670     -23.877 -17.345  13.490  1.00  0.090          C  
ATOM  10346  CE  LYS A 670     -22.631 -16.744  12.876  1.00  0.090          C  
ATOM  10347  NZ  LYS A 670     -21.409 -17.101  13.595  1.00  0.090          N  
ATOM  10348  H   LYS A 670     -27.132 -14.897  13.020  1.00  0.070          H  
ATOM  10349  HA  LYS A 670     -27.424 -17.368  11.563  1.00  0.080          H  
ATOM  10350 1HB  LYS A 670     -26.346 -16.827  14.334  1.00  0.110          H  
ATOM  10351 2HB  LYS A 670     -26.305 -18.406  13.558  1.00  0.110          H  
ATOM  10352 1HG  LYS A 670     -25.006 -17.518  11.729  1.00  0.110          H  
ATOM  10353 2HG  LYS A 670     -25.028 -15.924  12.469  1.00  0.110          H  
ATOM  10354 1HD  LYS A 670     -23.988 -16.977  14.516  1.00  0.110          H  
ATOM  10355 2HD  LYS A 670     -23.779 -18.428  13.513  1.00  0.110          H  
ATOM  10356 1HE  LYS A 670     -22.540 -17.064  11.838  1.00  0.110          H  
ATOM  10357 2HE  LYS A 670     -22.738 -15.679  12.908  1.00  0.110          H  
ATOM  10358 1HZ  LYS A 670     -20.610 -16.675  13.160  1.00  0.110          H  
ATOM  10359 2HZ  LYS A 670     -21.472 -16.803  14.583  1.00  0.110          H  
ATOM  10360 3HZ  LYS A 670     -21.311 -18.107  13.544  1.00  0.110          H  
ATOM  10361  N   THR A 671     -29.395 -16.925  14.131  1.00  0.070          N  
ATOM  10362  CA  THR A 671     -30.617 -17.389  14.755  1.00  0.070          C  
ATOM  10363  C   THR A 671     -31.691 -17.490  13.687  1.00  0.060          C  
ATOM  10364  O   THR A 671     -32.405 -18.491  13.631  1.00  0.070          O  
ATOM  10365  CB  THR A 671     -31.042 -16.472  15.906  1.00  0.100          C  
ATOM  10366  OG1 THR A 671     -30.025 -16.492  16.910  1.00  0.100          O  
ATOM  10367  CG2 THR A 671     -32.353 -16.946  16.494  1.00  0.100          C  
ATOM  10368  H   THR A 671     -28.970 -16.060  14.468  1.00  0.080          H  
ATOM  10369  HA  THR A 671     -30.454 -18.382  15.164  1.00  0.080          H  
ATOM  10370  HB  THR A 671     -31.157 -15.462  15.548  1.00  0.120          H  
ATOM  10371  HG1 THR A 671     -29.249 -15.976  16.593  1.00  0.120          H  
ATOM  10372 1HG2 THR A 671     -32.639 -16.293  17.312  1.00  0.120          H  
ATOM  10373 2HG2 THR A 671     -33.118 -16.916  15.732  1.00  0.120          H  
ATOM  10374 3HG2 THR A 671     -32.243 -17.965  16.862  1.00  0.120          H  
ATOM  10375  N   THR A 672     -31.783 -16.473  12.826  1.00  0.060          N  
ATOM  10376  CA  THR A 672     -32.741 -16.460  11.732  1.00  0.060          C  
ATOM  10377  C   THR A 672     -32.509 -17.674  10.825  1.00  0.060          C  
ATOM  10378  O   THR A 672     -33.478 -18.337  10.432  1.00  0.060          O  
ATOM  10379  CB  THR A 672     -32.646 -15.139  10.924  1.00  0.080          C  
ATOM  10380  OG1 THR A 672     -32.965 -14.032  11.798  1.00  0.080          O  
ATOM  10381  CG2 THR A 672     -33.603 -15.151   9.713  1.00  0.080          C  
ATOM  10382  H   THR A 672     -31.193 -15.654  12.979  1.00  0.070          H  
ATOM  10383  HA  THR A 672     -33.745 -16.532  12.152  1.00  0.070          H  
ATOM  10384  HB  THR A 672     -31.643 -15.010  10.557  1.00  0.100          H  
ATOM  10385  HG1 THR A 672     -32.261 -13.948  12.471  1.00  0.100          H  
ATOM  10386 1HG2 THR A 672     -33.509 -14.212   9.175  1.00  0.100          H  
ATOM  10387 2HG2 THR A 672     -33.353 -15.974   9.041  1.00  0.100          H  
ATOM  10388 3HG2 THR A 672     -34.627 -15.270  10.062  1.00  0.100          H  
ATOM  10389  N   LEU A 673     -31.241 -17.976  10.490  1.00  0.060          N  
ATOM  10390  CA  LEU A 673     -30.948 -19.132   9.640  1.00  0.070          C  
ATOM  10391  C   LEU A 673     -31.366 -20.438  10.307  1.00  0.070          C  
ATOM  10392  O   LEU A 673     -31.929 -21.324   9.656  1.00  0.070          O  
ATOM  10393  CB  LEU A 673     -29.438 -19.299   9.405  1.00  0.090          C  
ATOM  10394  CG  LEU A 673     -28.691 -18.254   8.624  1.00  0.090          C  
ATOM  10395  CD1 LEU A 673     -27.215 -18.616   8.668  1.00  0.090          C  
ATOM  10396  CD2 LEU A 673     -29.175 -18.193   7.251  1.00  0.090          C  
ATOM  10397  H   LEU A 673     -30.491 -17.346  10.795  1.00  0.070          H  
ATOM  10398  HA  LEU A 673     -31.492 -19.031   8.705  1.00  0.080          H  
ATOM  10399 1HB  LEU A 673     -28.958 -19.370  10.373  1.00  0.110          H  
ATOM  10400 2HB  LEU A 673     -29.287 -20.250   8.892  1.00  0.110          H  
ATOM  10401  HG  LEU A 673     -28.821 -17.282   9.091  1.00  0.110          H  
ATOM  10402 1HD1 LEU A 673     -26.658 -17.887   8.136  1.00  0.110          H  
ATOM  10403 2HD1 LEU A 673     -26.869 -18.652   9.697  1.00  0.110          H  
ATOM  10404 3HD1 LEU A 673     -27.067 -19.592   8.206  1.00  0.110          H  
ATOM  10405 1HD2 LEU A 673     -28.610 -17.437   6.714  1.00  0.110          H  
ATOM  10406 2HD2 LEU A 673     -29.031 -19.154   6.793  1.00  0.110          H  
ATOM  10407 3HD2 LEU A 673     -30.223 -17.934   7.225  1.00  0.110          H  
ATOM  10408  N   LEU A 674     -31.117 -20.557  11.617  1.00  0.070          N  
ATOM  10409  CA  LEU A 674     -31.437 -21.788  12.329  1.00  0.080          C  
ATOM  10410  C   LEU A 674     -32.940 -21.964  12.417  1.00  0.080          C  
ATOM  10411  O   LEU A 674     -33.443 -23.077  12.242  1.00  0.080          O  
ATOM  10412  CB  LEU A 674     -30.800 -21.782  13.730  1.00  0.110          C  
ATOM  10413  CG  LEU A 674     -30.897 -23.105  14.593  1.00  0.110          C  
ATOM  10414  CD1 LEU A 674     -30.194 -24.278  13.873  1.00  0.110          C  
ATOM  10415  CD2 LEU A 674     -30.242 -22.871  15.924  1.00  0.110          C  
ATOM  10416  H   LEU A 674     -30.606 -19.809  12.099  1.00  0.080          H  
ATOM  10417  HA  LEU A 674     -31.045 -22.620  11.758  1.00  0.100          H  
ATOM  10418 1HB  LEU A 674     -29.755 -21.529  13.617  1.00  0.130          H  
ATOM  10419 2HB  LEU A 674     -31.270 -20.979  14.304  1.00  0.130          H  
ATOM  10420  HG  LEU A 674     -31.948 -23.372  14.743  1.00  0.130          H  
ATOM  10421 1HD1 LEU A 674     -30.266 -25.176  14.492  1.00  0.130          H  
ATOM  10422 2HD1 LEU A 674     -30.666 -24.477  12.914  1.00  0.130          H  
ATOM  10423 3HD1 LEU A 674     -29.145 -24.034  13.717  1.00  0.130          H  
ATOM  10424 1HD2 LEU A 674     -30.309 -23.774  16.522  1.00  0.130          H  
ATOM  10425 2HD2 LEU A 674     -29.201 -22.617  15.784  1.00  0.130          H  
ATOM  10426 3HD2 LEU A 674     -30.758 -22.055  16.429  1.00  0.130          H  
ATOM  10427  N   GLN A 675     -33.665 -20.874  12.681  1.00  0.070          N  
ATOM  10428  CA  GLN A 675     -35.113 -20.920  12.761  1.00  0.070          C  
ATOM  10429  C   GLN A 675     -35.691 -21.275  11.400  1.00  0.070          C  
ATOM  10430  O   GLN A 675     -36.632 -22.065  11.321  1.00  0.070          O  
ATOM  10431  CB  GLN A 675     -35.650 -19.579  13.229  1.00  0.100          C  
ATOM  10432  CG  GLN A 675     -35.332 -19.258  14.671  1.00  0.100          C  
ATOM  10433  CD  GLN A 675     -35.711 -17.854  15.005  1.00  0.100          C  
ATOM  10434  OE1 GLN A 675     -35.894 -17.055  14.079  1.00  0.100          O  
ATOM  10435  NE2 GLN A 675     -35.841 -17.543  16.286  1.00  0.100          N  
ATOM  10436  H   GLN A 675     -33.187 -19.985  12.855  1.00  0.080          H  
ATOM  10437  HA  GLN A 675     -35.402 -21.690  13.475  1.00  0.080          H  
ATOM  10438 1HB  GLN A 675     -35.219 -18.793  12.607  1.00  0.120          H  
ATOM  10439 2HB  GLN A 675     -36.730 -19.550  13.101  1.00  0.120          H  
ATOM  10440 1HG  GLN A 675     -35.878 -19.931  15.307  1.00  0.120          H  
ATOM  10441 2HG  GLN A 675     -34.276 -19.386  14.850  1.00  0.120          H  
ATOM  10442 1HE2 GLN A 675     -36.103 -16.616  16.553  1.00  0.120          H  
ATOM  10443 2HE2 GLN A 675     -35.676 -18.234  16.989  1.00  0.120          H  
ATOM  10444  N   THR A 676     -35.104 -20.720  10.329  1.00  0.070          N  
ATOM  10445  CA  THR A 676     -35.543 -20.997   8.971  1.00  0.070          C  
ATOM  10446  C   THR A 676     -35.373 -22.465   8.680  1.00  0.070          C  
ATOM  10447  O   THR A 676     -36.281 -23.105   8.143  1.00  0.080          O  
ATOM  10448  CB  THR A 676     -34.744 -20.174   7.935  1.00  0.100          C  
ATOM  10449  OG1 THR A 676     -34.975 -18.771   8.171  1.00  0.100          O  
ATOM  10450  CG2 THR A 676     -35.168 -20.568   6.487  1.00  0.100          C  
ATOM  10451  H   THR A 676     -34.353 -20.042  10.464  1.00  0.080          H  
ATOM  10452  HA  THR A 676     -36.598 -20.745   8.884  1.00  0.080          H  
ATOM  10453  HB  THR A 676     -33.681 -20.369   8.050  1.00  0.120          H  
ATOM  10454  HG1 THR A 676     -34.549 -18.527   9.026  1.00  0.120          H  
ATOM  10455 1HG2 THR A 676     -34.602 -19.975   5.768  1.00  0.120          H  
ATOM  10456 2HG2 THR A 676     -34.968 -21.621   6.313  1.00  0.120          H  
ATOM  10457 3HG2 THR A 676     -36.226 -20.390   6.354  1.00  0.120          H  
ATOM  10458  N   ASP A 677     -34.213 -23.008   9.044  1.00  0.070          N  
ATOM  10459  CA  ASP A 677     -33.937 -24.400   8.801  1.00  0.080          C  
ATOM  10460  C   ASP A 677     -34.886 -25.267   9.626  1.00  0.080          C  
ATOM  10461  O   ASP A 677     -35.421 -26.244   9.102  1.00  0.080          O  
ATOM  10462  CB  ASP A 677     -32.471 -24.685   9.115  1.00  0.110          C  
ATOM  10463  CG  ASP A 677     -31.956 -26.029   8.617  1.00  0.110          C  
ATOM  10464  OD1 ASP A 677     -32.059 -26.308   7.438  1.00  0.110          O  
ATOM  10465  OD2 ASP A 677     -31.436 -26.763   9.407  1.00  0.110          O  
ATOM  10466  H   ASP A 677     -33.483 -22.419   9.454  1.00  0.080          H  
ATOM  10467  HA  ASP A 677     -34.108 -24.609   7.749  1.00  0.100          H  
ATOM  10468 1HB  ASP A 677     -31.855 -23.890   8.690  1.00  0.130          H  
ATOM  10469 2HB  ASP A 677     -32.330 -24.639  10.198  1.00  0.130          H  
ATOM  10470  N   ALA A 678     -35.158 -24.901  10.894  1.00  0.070          N  
ATOM  10471  CA  ALA A 678     -36.086 -25.692  11.694  1.00  0.080          C  
ATOM  10472  C   ALA A 678     -37.455 -25.727  11.028  1.00  0.080          C  
ATOM  10473  O   ALA A 678     -38.068 -26.788  10.950  1.00  0.080          O  
ATOM  10474  CB  ALA A 678     -36.213 -25.125  13.099  1.00  0.110          C  
ATOM  10475  H   ALA A 678     -34.672 -24.107  11.317  1.00  0.080          H  
ATOM  10476  HA  ALA A 678     -35.704 -26.708  11.750  1.00  0.100          H  
ATOM  10477 1HB  ALA A 678     -36.898 -25.735  13.688  1.00  0.130          H  
ATOM  10478 2HB  ALA A 678     -35.234 -25.114  13.578  1.00  0.130          H  
ATOM  10479 3HB  ALA A 678     -36.596 -24.108  13.043  1.00  0.130          H  
ATOM  10480  N   VAL A 679     -37.906 -24.595  10.477  1.00  0.080          N  
ATOM  10481  CA  VAL A 679     -39.189 -24.555   9.789  1.00  0.080          C  
ATOM  10482  C   VAL A 679     -39.190 -25.437   8.552  1.00  0.090          C  
ATOM  10483  O   VAL A 679     -40.177 -26.135   8.298  1.00  0.110          O  
ATOM  10484  CB  VAL A 679     -39.590 -23.116   9.421  1.00  0.110          C  
ATOM  10485  CG1 VAL A 679     -40.834 -23.113   8.502  1.00  0.110          C  
ATOM  10486  CG2 VAL A 679     -39.904 -22.362  10.707  1.00  0.110          C  
ATOM  10487  H   VAL A 679     -37.364 -23.733  10.605  1.00  0.100          H  
ATOM  10488  HA  VAL A 679     -39.944 -24.934  10.477  1.00  0.100          H  
ATOM  10489  HB  VAL A 679     -38.765 -22.633   8.895  1.00  0.130          H  
ATOM  10490 1HG1 VAL A 679     -41.102 -22.085   8.266  1.00  0.130          H  
ATOM  10491 2HG1 VAL A 679     -40.628 -23.644   7.572  1.00  0.130          H  
ATOM  10492 3HG1 VAL A 679     -41.666 -23.598   9.016  1.00  0.130          H  
ATOM  10493 1HG2 VAL A 679     -40.181 -21.337  10.471  1.00  0.130          H  
ATOM  10494 2HG2 VAL A 679     -40.729 -22.856  11.221  1.00  0.130          H  
ATOM  10495 3HG2 VAL A 679     -39.037 -22.359  11.353  1.00  0.130          H  
ATOM  10496  N   LEU A 680     -38.123 -25.377   7.753  1.00  0.090          N  
ATOM  10497  CA  LEU A 680     -38.054 -26.202   6.559  1.00  0.090          C  
ATOM  10498  C   LEU A 680     -38.071 -27.687   6.946  1.00  0.100          C  
ATOM  10499  O   LEU A 680     -38.747 -28.488   6.288  1.00  0.110          O  
ATOM  10500  CB  LEU A 680     -36.769 -25.881   5.777  1.00  0.130          C  
ATOM  10501  CG  LEU A 680     -36.664 -24.456   5.117  1.00  0.130          C  
ATOM  10502  CD1 LEU A 680     -35.238 -24.268   4.603  1.00  0.130          C  
ATOM  10503  CD2 LEU A 680     -37.672 -24.289   3.983  1.00  0.130          C  
ATOM  10504  H   LEU A 680     -37.365 -24.722   7.976  1.00  0.110          H  
ATOM  10505  HA  LEU A 680     -38.927 -26.003   5.946  1.00  0.110          H  
ATOM  10506 1HB  LEU A 680     -35.929 -25.983   6.464  1.00  0.150          H  
ATOM  10507 2HB  LEU A 680     -36.651 -26.623   4.990  1.00  0.150          H  
ATOM  10508  HG  LEU A 680     -36.856 -23.701   5.866  1.00  0.150          H  
ATOM  10509 1HD1 LEU A 680     -35.125 -23.283   4.182  1.00  0.150          H  
ATOM  10510 2HD1 LEU A 680     -34.558 -24.376   5.432  1.00  0.150          H  
ATOM  10511 3HD1 LEU A 680     -35.010 -25.016   3.848  1.00  0.150          H  
ATOM  10512 1HD2 LEU A 680     -37.569 -23.296   3.556  1.00  0.150          H  
ATOM  10513 2HD2 LEU A 680     -37.485 -25.036   3.212  1.00  0.150          H  
ATOM  10514 3HD2 LEU A 680     -38.683 -24.405   4.361  1.00  0.150          H  
ATOM  10515  N   GLN A 681     -37.364 -28.050   8.032  1.00  0.100          N  
ATOM  10516  CA  GLN A 681     -37.337 -29.429   8.514  1.00  0.100          C  
ATOM  10517  C   GLN A 681     -38.739 -29.846   8.993  1.00  0.110          C  
ATOM  10518  O   GLN A 681     -39.173 -30.975   8.744  1.00  0.120          O  
ATOM  10519  CB  GLN A 681     -36.312 -29.590   9.648  1.00  0.140          C  
ATOM  10520  CG  GLN A 681     -34.806 -29.464   9.249  1.00  0.140          C  
ATOM  10521  CD  GLN A 681     -33.890 -29.586  10.493  1.00  0.140          C  
ATOM  10522  OE1 GLN A 681     -34.160 -30.473  11.303  1.00  0.140          O  
ATOM  10523  NE2 GLN A 681     -32.865 -28.766  10.671  1.00  0.140          N  
ATOM  10524  H   GLN A 681     -36.792 -27.345   8.508  1.00  0.120          H  
ATOM  10525  HA  GLN A 681     -37.049 -30.079   7.690  1.00  0.120          H  
ATOM  10526 1HB  GLN A 681     -36.506 -28.829  10.400  1.00  0.170          H  
ATOM  10527 2HB  GLN A 681     -36.456 -30.557  10.126  1.00  0.170          H  
ATOM  10528 1HG  GLN A 681     -34.558 -30.270   8.562  1.00  0.170          H  
ATOM  10529 2HG  GLN A 681     -34.622 -28.508   8.773  1.00  0.170          H  
ATOM  10530 1HE2 GLN A 681     -32.287 -28.845  11.481  1.00  0.170          H  
ATOM  10531 2HE2 GLN A 681     -32.600 -28.047   9.997  1.00  0.170          H  
ATOM  10532  N   MET A 682     -39.459 -28.930   9.663  1.00  0.100          N  
ATOM  10533  CA  MET A 682     -40.823 -29.206  10.092  1.00  0.100          C  
ATOM  10534  C   MET A 682     -41.725 -29.455   8.901  1.00  0.110          C  
ATOM  10535  O   MET A 682     -42.486 -30.421   8.910  1.00  0.120          O  
ATOM  10536  CB  MET A 682     -41.390 -28.065  10.937  1.00  0.140          C  
ATOM  10537  CG  MET A 682     -40.792 -27.920  12.330  1.00  0.140          C  
ATOM  10538  SD  MET A 682     -41.421 -26.488  13.226  1.00  0.140          S  
ATOM  10539  CE  MET A 682     -40.376 -26.475  14.685  1.00  0.140          C  
ATOM  10540  H   MET A 682     -39.020 -28.043   9.919  1.00  0.120          H  
ATOM  10541  HA  MET A 682     -40.824 -30.108  10.683  1.00  0.120          H  
ATOM  10542 1HB  MET A 682     -41.217 -27.129  10.421  1.00  0.170          H  
ATOM  10543 2HB  MET A 682     -42.455 -28.186  11.023  1.00  0.170          H  
ATOM  10544 1HG  MET A 682     -41.031 -28.817  12.901  1.00  0.170          H  
ATOM  10545 2HG  MET A 682     -39.725 -27.850  12.269  1.00  0.170          H  
ATOM  10546 1HE  MET A 682     -40.653 -25.638  15.323  1.00  0.170          H  
ATOM  10547 2HE  MET A 682     -40.512 -27.402  15.234  1.00  0.170          H  
ATOM  10548 3HE  MET A 682     -39.329 -26.370  14.390  1.00  0.170          H  
ATOM  10549  N   GLN A 683     -41.626 -28.616   7.853  1.00  0.120          N  
ATOM  10550  CA  GLN A 683     -42.484 -28.814   6.689  1.00  0.160          C  
ATOM  10551  C   GLN A 683     -42.180 -30.146   6.041  1.00  0.140          C  
ATOM  10552  O   GLN A 683     -43.103 -30.844   5.622  1.00  0.170          O  
ATOM  10553  CB  GLN A 683     -42.306 -27.701   5.655  1.00  0.210          C  
ATOM  10554  CG  GLN A 683     -43.285 -27.789   4.440  1.00  0.210          C  
ATOM  10555  CD  GLN A 683     -44.745 -27.605   4.839  1.00  0.210          C  
ATOM  10556  OE1 GLN A 683     -45.060 -26.651   5.561  1.00  0.210          O  
ATOM  10557  NE2 GLN A 683     -45.640 -28.482   4.378  1.00  0.210          N  
ATOM  10558  H   GLN A 683     -40.993 -27.811   7.902  1.00  0.140          H  
ATOM  10559  HA  GLN A 683     -43.520 -28.821   7.021  1.00  0.190          H  
ATOM  10560 1HB  GLN A 683     -42.439 -26.734   6.142  1.00  0.250          H  
ATOM  10561 2HB  GLN A 683     -41.283 -27.730   5.272  1.00  0.250          H  
ATOM  10562 1HG  GLN A 683     -43.029 -27.009   3.730  1.00  0.250          H  
ATOM  10563 2HG  GLN A 683     -43.190 -28.770   3.960  1.00  0.250          H  
ATOM  10564 1HE2 GLN A 683     -46.603 -28.387   4.614  1.00  0.250          H  
ATOM  10565 2HE2 GLN A 683     -45.366 -29.282   3.773  1.00  0.250          H  
ATOM  10566  N   MET A 684     -40.900 -30.522   5.999  1.00  0.130          N  
ATOM  10567  CA  MET A 684     -40.506 -31.801   5.449  1.00  0.130          C  
ATOM  10568  C   MET A 684     -41.178 -32.921   6.214  1.00  0.130          C  
ATOM  10569  O   MET A 684     -41.754 -33.821   5.602  1.00  0.120          O  
ATOM  10570  CB  MET A 684     -39.002 -31.979   5.571  1.00  0.180          C  
ATOM  10571  CG  MET A 684     -38.468 -33.319   5.117  1.00  0.180          C  
ATOM  10572  SD  MET A 684     -36.784 -33.599   5.685  1.00  0.180          S  
ATOM  10573  CE  MET A 684     -37.090 -33.934   7.455  1.00  0.180          C  
ATOM  10574  H   MET A 684     -40.174 -29.873   6.321  1.00  0.160          H  
ATOM  10575  HA  MET A 684     -40.815 -31.851   4.408  1.00  0.160          H  
ATOM  10576 1HB  MET A 684     -38.510 -31.207   4.981  1.00  0.220          H  
ATOM  10577 2HB  MET A 684     -38.714 -31.818   6.572  1.00  0.220          H  
ATOM  10578 1HG  MET A 684     -39.087 -34.118   5.503  1.00  0.220          H  
ATOM  10579 2HG  MET A 684     -38.482 -33.372   4.031  1.00  0.220          H  
ATOM  10580 1HE  MET A 684     -36.145 -34.152   7.952  1.00  0.220          H  
ATOM  10581 2HE  MET A 684     -37.550 -33.073   7.939  1.00  0.220          H  
ATOM  10582 3HE  MET A 684     -37.755 -34.792   7.550  1.00  0.220          H  
ATOM  10583  N   ALA A 685     -41.088 -32.871   7.553  1.00  0.130          N  
ATOM  10584  CA  ALA A 685     -41.667 -33.898   8.403  1.00  0.140          C  
ATOM  10585  C   ALA A 685     -43.179 -33.992   8.199  1.00  0.130          C  
ATOM  10586  O   ALA A 685     -43.721 -35.104   8.146  1.00  0.130          O  
ATOM  10587  CB  ALA A 685     -41.354 -33.592   9.861  1.00  0.190          C  
ATOM  10588  H   ALA A 685     -40.557 -32.109   7.984  1.00  0.160          H  
ATOM  10589  HA  ALA A 685     -41.220 -34.854   8.134  1.00  0.170          H  
ATOM  10590 1HB  ALA A 685     -41.758 -34.374  10.492  1.00  0.230          H  
ATOM  10591 2HB  ALA A 685     -40.276 -33.540   9.989  1.00  0.230          H  
ATOM  10592 3HB  ALA A 685     -41.794 -32.635  10.136  1.00  0.230          H  
ATOM  10593  N   ILE A 686     -43.848 -32.842   8.029  1.00  0.120          N  
ATOM  10594  CA  ILE A 686     -45.286 -32.828   7.786  1.00  0.120          C  
ATOM  10595  C   ILE A 686     -45.602 -33.469   6.449  1.00  0.120          C  
ATOM  10596  O   ILE A 686     -46.526 -34.279   6.363  1.00  0.120          O  
ATOM  10597  CB  ILE A 686     -45.894 -31.393   7.793  1.00  0.170          C  
ATOM  10598  CG1 ILE A 686     -45.786 -30.693   9.204  1.00  0.170          C  
ATOM  10599  CG2 ILE A 686     -47.365 -31.436   7.310  1.00  0.170          C  
ATOM  10600  CD1 ILE A 686     -46.533 -31.349  10.328  1.00  0.170          C  
ATOM  10601  H   ILE A 686     -43.335 -31.958   8.129  1.00  0.140          H  
ATOM  10602  HA  ILE A 686     -45.770 -33.423   8.553  1.00  0.140          H  
ATOM  10603  HB  ILE A 686     -45.324 -30.771   7.099  1.00  0.200          H  
ATOM  10604 1HG1 ILE A 686     -44.757 -30.659   9.493  1.00  0.200          H  
ATOM  10605 2HG1 ILE A 686     -46.151 -29.672   9.103  1.00  0.200          H  
ATOM  10606 1HG2 ILE A 686     -47.763 -30.425   7.288  1.00  0.200          H  
ATOM  10607 2HG2 ILE A 686     -47.426 -31.851   6.307  1.00  0.200          H  
ATOM  10608 3HG2 ILE A 686     -47.971 -32.049   7.974  1.00  0.200          H  
ATOM  10609 1HD1 ILE A 686     -46.391 -30.789  11.233  1.00  0.200          H  
ATOM  10610 2HD1 ILE A 686     -47.591 -31.383  10.107  1.00  0.200          H  
ATOM  10611 3HD1 ILE A 686     -46.154 -32.346  10.470  1.00  0.200          H  
ATOM  10612  N   ASP A 687     -44.860 -33.098   5.395  1.00  0.120          N  
ATOM  10613  CA  ASP A 687     -45.118 -33.662   4.081  1.00  0.100          C  
ATOM  10614  C   ASP A 687     -44.910 -35.168   4.107  1.00  0.130          C  
ATOM  10615  O   ASP A 687     -45.683 -35.912   3.496  1.00  0.130          O  
ATOM  10616  CB  ASP A 687     -44.187 -33.074   3.012  1.00  0.150          C  
ATOM  10617  CG  ASP A 687     -44.442 -31.599   2.608  1.00  0.150          C  
ATOM  10618  OD1 ASP A 687     -45.455 -31.031   2.958  1.00  0.150          O  
ATOM  10619  OD2 ASP A 687     -43.610 -31.072   1.909  1.00  0.150          O  
ATOM  10620  H   ASP A 687     -44.131 -32.387   5.507  1.00  0.140          H  
ATOM  10621  HA  ASP A 687     -46.152 -33.453   3.809  1.00  0.120          H  
ATOM  10622 1HB  ASP A 687     -43.158 -33.145   3.376  1.00  0.180          H  
ATOM  10623 2HB  ASP A 687     -44.253 -33.682   2.117  1.00  0.180          H  
ATOM  10624  N   GLN A 688     -43.880 -35.630   4.828  1.00  0.130          N  
ATOM  10625  CA  GLN A 688     -43.616 -37.057   4.920  1.00  0.150          C  
ATOM  10626  C   GLN A 688     -44.758 -37.751   5.633  1.00  0.160          C  
ATOM  10627  O   GLN A 688     -45.203 -38.812   5.188  1.00  0.170          O  
ATOM  10628  CB  GLN A 688     -42.301 -37.308   5.652  1.00  0.200          C  
ATOM  10629  CG  GLN A 688     -41.065 -36.899   4.861  1.00  0.200          C  
ATOM  10630  CD  GLN A 688     -39.820 -36.960   5.690  1.00  0.200          C  
ATOM  10631  OE1 GLN A 688     -39.908 -37.044   6.914  1.00  0.200          O  
ATOM  10632  NE2 GLN A 688     -38.663 -36.927   5.038  1.00  0.200          N  
ATOM  10633  H   GLN A 688     -43.249 -34.965   5.289  1.00  0.160          H  
ATOM  10634  HA  GLN A 688     -43.544 -37.465   3.916  1.00  0.180          H  
ATOM  10635 1HB  GLN A 688     -42.303 -36.745   6.585  1.00  0.240          H  
ATOM  10636 2HB  GLN A 688     -42.217 -38.363   5.906  1.00  0.240          H  
ATOM  10637 1HG  GLN A 688     -40.948 -37.592   4.029  1.00  0.240          H  
ATOM  10638 2HG  GLN A 688     -41.185 -35.894   4.483  1.00  0.240          H  
ATOM  10639 1HE2 GLN A 688     -37.793 -36.968   5.533  1.00  0.240          H  
ATOM  10640 2HE2 GLN A 688     -38.651 -36.859   4.040  1.00  0.240          H  
ATOM  10641  N   ALA A 689     -45.257 -37.139   6.712  1.00  0.150          N  
ATOM  10642  CA  ALA A 689     -46.373 -37.693   7.448  1.00  0.150          C  
ATOM  10643  C   ALA A 689     -47.605 -37.792   6.566  1.00  0.170          C  
ATOM  10644  O   ALA A 689     -48.343 -38.781   6.623  1.00  0.180          O  
ATOM  10645  CB  ALA A 689     -46.665 -36.836   8.655  1.00  0.210          C  
ATOM  10646  H   ALA A 689     -44.804 -36.291   7.064  1.00  0.180          H  
ATOM  10647  HA  ALA A 689     -46.097 -38.693   7.765  1.00  0.180          H  
ATOM  10648 1HB  ALA A 689     -47.480 -37.259   9.219  1.00  0.250          H  
ATOM  10649 2HB  ALA A 689     -45.772 -36.787   9.275  1.00  0.250          H  
ATOM  10650 3HB  ALA A 689     -46.931 -35.838   8.324  1.00  0.250          H  
ATOM  10651  N   HIS A 690     -47.818 -36.786   5.714  1.00  0.170          N  
ATOM  10652  CA  HIS A 690     -48.959 -36.822   4.828  1.00  0.190          C  
ATOM  10653  C   HIS A 690     -48.799 -37.939   3.814  1.00  0.220          C  
ATOM  10654  O   HIS A 690     -49.766 -38.653   3.548  1.00  0.230          O  
ATOM  10655  CB  HIS A 690     -49.163 -35.481   4.126  1.00  0.260          C  
ATOM  10656  CG  HIS A 690     -49.673 -34.409   5.035  1.00  0.260          C  
ATOM  10657  ND1 HIS A 690     -49.797 -33.098   4.640  1.00  0.260          N  
ATOM  10658  CD2 HIS A 690     -50.088 -34.457   6.322  1.00  0.260          C  
ATOM  10659  CE1 HIS A 690     -50.278 -32.385   5.643  1.00  0.260          C  
ATOM  10660  NE2 HIS A 690     -50.463 -33.185   6.676  1.00  0.260          N  
ATOM  10661  H   HIS A 690     -47.210 -35.960   5.751  1.00  0.200          H  
ATOM  10662  HA  HIS A 690     -49.858 -37.033   5.401  1.00  0.230          H  
ATOM  10663 1HB  HIS A 690     -48.214 -35.146   3.707  1.00  0.310          H  
ATOM  10664 2HB  HIS A 690     -49.863 -35.601   3.302  1.00  0.310          H  
ATOM  10665  HD1 HIS A 690     -49.323 -32.689   3.860  1.00  0.310          H  
ATOM  10666  HD2 HIS A 690     -50.167 -35.266   7.039  1.00  0.310          H  
ATOM  10667  HE1 HIS A 690     -50.451 -31.316   5.529  1.00  0.310          H  
ATOM  10668  N   ARG A 691     -47.588 -38.127   3.271  1.00  0.220          N  
ATOM  10669  CA  ARG A 691     -47.371 -39.213   2.326  1.00  0.230          C  
ATOM  10670  C   ARG A 691     -47.650 -40.558   2.996  1.00  0.200          C  
ATOM  10671  O   ARG A 691     -48.252 -41.440   2.377  1.00  0.200          O  
ATOM  10672  CB  ARG A 691     -45.958 -39.199   1.764  1.00  0.320          C  
ATOM  10673  CG  ARG A 691     -45.659 -38.030   0.837  1.00  0.320          C  
ATOM  10674  CD  ARG A 691     -44.330 -38.139   0.199  1.00  0.320          C  
ATOM  10675  NE  ARG A 691     -43.955 -36.886  -0.468  1.00  0.320          N  
ATOM  10676  CZ  ARG A 691     -43.186 -35.911   0.080  1.00  0.320          C  
ATOM  10677  NH1 ARG A 691     -42.707 -36.056   1.296  1.00  0.320          N  
ATOM  10678  NH2 ARG A 691     -42.917 -34.811  -0.612  1.00  0.320          N  
ATOM  10679  H   ARG A 691     -46.833 -37.467   3.488  1.00  0.260          H  
ATOM  10680  HA  ARG A 691     -48.065 -39.089   1.496  1.00  0.280          H  
ATOM  10681 1HB  ARG A 691     -45.247 -39.152   2.587  1.00  0.380          H  
ATOM  10682 2HB  ARG A 691     -45.771 -40.121   1.219  1.00  0.380          H  
ATOM  10683 1HG  ARG A 691     -46.410 -38.003   0.049  1.00  0.380          H  
ATOM  10684 2HG  ARG A 691     -45.696 -37.104   1.388  1.00  0.380          H  
ATOM  10685 1HD  ARG A 691     -43.577 -38.399   0.936  1.00  0.380          H  
ATOM  10686 2HD  ARG A 691     -44.368 -38.922  -0.558  1.00  0.380          H  
ATOM  10687  HE  ARG A 691     -44.305 -36.737  -1.405  1.00  0.380          H  
ATOM  10688 1HH1 ARG A 691     -42.920 -36.889   1.814  1.00  0.380          H  
ATOM  10689 2HH1 ARG A 691     -42.126 -35.341   1.707  1.00  0.380          H  
ATOM  10690 1HH2 ARG A 691     -43.286 -34.699  -1.546  1.00  0.380          H  
ATOM  10691 2HH2 ARG A 691     -42.347 -34.077  -0.209  1.00  0.380          H  
ATOM  10692  N   GLN A 692     -47.231 -40.711   4.265  1.00  0.180          N  
ATOM  10693  CA  GLN A 692     -47.468 -41.943   5.011  1.00  0.150          C  
ATOM  10694  C   GLN A 692     -48.962 -42.182   5.206  1.00  0.160          C  
ATOM  10695  O   GLN A 692     -49.432 -43.311   5.041  1.00  0.160          O  
ATOM  10696  CB  GLN A 692     -46.753 -41.892   6.366  1.00  0.220          C  
ATOM  10697  CG  GLN A 692     -45.235 -41.976   6.265  1.00  0.220          C  
ATOM  10698  CD  GLN A 692     -44.526 -41.734   7.588  1.00  0.220          C  
ATOM  10699  OE1 GLN A 692     -44.924 -40.890   8.391  1.00  0.220          O  
ATOM  10700  NE2 GLN A 692     -43.459 -42.485   7.822  1.00  0.220          N  
ATOM  10701  H   GLN A 692     -46.690 -39.953   4.696  1.00  0.220          H  
ATOM  10702  HA  GLN A 692     -47.063 -42.775   4.439  1.00  0.180          H  
ATOM  10703 1HB  GLN A 692     -47.003 -40.962   6.865  1.00  0.270          H  
ATOM  10704 2HB  GLN A 692     -47.104 -42.706   7.000  1.00  0.270          H  
ATOM  10705 1HG  GLN A 692     -44.974 -42.975   5.921  1.00  0.270          H  
ATOM  10706 2HG  GLN A 692     -44.886 -41.241   5.548  1.00  0.270          H  
ATOM  10707 1HE2 GLN A 692     -42.946 -42.376   8.675  1.00  0.270          H  
ATOM  10708 2HE2 GLN A 692     -43.162 -43.161   7.147  1.00  0.270          H  
ATOM  10709  N   ASN A 693     -49.722 -41.122   5.500  1.00  0.170          N  
ATOM  10710  CA  ASN A 693     -51.161 -41.273   5.656  1.00  0.180          C  
ATOM  10711  C   ASN A 693     -51.839 -41.616   4.340  1.00  0.190          C  
ATOM  10712  O   ASN A 693     -52.740 -42.459   4.311  1.00  0.200          O  
ATOM  10713  CB  ASN A 693     -51.752 -40.032   6.285  1.00  0.250          C  
ATOM  10714  CG  ASN A 693     -51.447 -40.010   7.727  1.00  0.250          C  
ATOM  10715  OD1 ASN A 693     -51.211 -41.090   8.259  1.00  0.250          O  
ATOM  10716  ND2 ASN A 693     -51.445 -38.893   8.369  1.00  0.250          N  
ATOM  10717  H   ASN A 693     -49.268 -40.221   5.691  1.00  0.200          H  
ATOM  10718  HA  ASN A 693     -51.343 -42.117   6.318  1.00  0.220          H  
ATOM  10719 1HB  ASN A 693     -51.324 -39.145   5.813  1.00  0.300          H  
ATOM  10720 2HB  ASN A 693     -52.829 -40.009   6.133  1.00  0.300          H  
ATOM  10721 1HD2 ASN A 693     -51.242 -38.906   9.368  1.00  0.300          H  
ATOM  10722 2HD2 ASN A 693     -51.645 -38.036   7.900  1.00  0.300          H  
ATOM  10723  N   VAL A 694     -51.395 -41.003   3.248  1.00  0.190          N  
ATOM  10724  CA  VAL A 694     -51.975 -41.311   1.956  1.00  0.210          C  
ATOM  10725  C   VAL A 694     -51.669 -42.752   1.614  1.00  0.220          C  
ATOM  10726  O   VAL A 694     -52.526 -43.466   1.111  1.00  0.250          O  
ATOM  10727  CB  VAL A 694     -51.481 -40.363   0.851  1.00  0.290          C  
ATOM  10728  CG1 VAL A 694     -51.961 -40.851  -0.528  1.00  0.290          C  
ATOM  10729  CG2 VAL A 694     -52.037 -38.970   1.115  1.00  0.290          C  
ATOM  10730  H   VAL A 694     -50.670 -40.284   3.336  1.00  0.230          H  
ATOM  10731  HA  VAL A 694     -53.051 -41.195   2.033  1.00  0.250          H  
ATOM  10732  HB  VAL A 694     -50.388 -40.339   0.855  1.00  0.340          H  
ATOM  10733 1HG1 VAL A 694     -51.610 -40.165  -1.296  1.00  0.340          H  
ATOM  10734 2HG1 VAL A 694     -51.575 -41.847  -0.741  1.00  0.340          H  
ATOM  10735 3HG1 VAL A 694     -53.046 -40.875  -0.532  1.00  0.340          H  
ATOM  10736 1HG2 VAL A 694     -51.689 -38.286   0.343  1.00  0.340          H  
ATOM  10737 2HG2 VAL A 694     -53.127 -39.009   1.105  1.00  0.340          H  
ATOM  10738 3HG2 VAL A 694     -51.705 -38.618   2.082  1.00  0.340          H  
ATOM  10739  N   SER A 695     -50.438 -43.184   1.860  1.00  0.190          N  
ATOM  10740  CA  SER A 695     -50.048 -44.550   1.590  1.00  0.180          C  
ATOM  10741  C   SER A 695     -50.930 -45.511   2.387  1.00  0.180          C  
ATOM  10742  O   SER A 695     -51.495 -46.441   1.804  1.00  0.170          O  
ATOM  10743  CB  SER A 695     -48.588 -44.735   1.934  1.00  0.260          C  
ATOM  10744  OG  SER A 695     -48.163 -46.032   1.670  1.00  0.260          O  
ATOM  10745  H   SER A 695     -49.734 -42.540   2.227  1.00  0.230          H  
ATOM  10746  HA  SER A 695     -50.187 -44.749   0.528  1.00  0.220          H  
ATOM  10747 1HB  SER A 695     -47.991 -44.028   1.361  1.00  0.310          H  
ATOM  10748 2HB  SER A 695     -48.436 -44.502   2.977  1.00  0.310          H  
ATOM  10749  HG  SER A 695     -47.269 -46.087   2.013  1.00  0.310          H  
ATOM  10750  N   SER A 696     -51.159 -45.216   3.684  1.00  0.180          N  
ATOM  10751  CA  SER A 696     -51.991 -46.031   4.583  1.00  0.180          C  
ATOM  10752  C   SER A 696     -53.406 -46.215   4.024  1.00  0.170          C  
ATOM  10753  O   SER A 696     -54.004 -47.284   4.170  1.00  0.140          O  
ATOM  10754  CB  SER A 696     -52.037 -45.425   5.975  1.00  0.250          C  
ATOM  10755  OG  SER A 696     -52.773 -46.238   6.855  1.00  0.250          O  
ATOM  10756  H   SER A 696     -50.660 -44.424   4.102  1.00  0.220          H  
ATOM  10757  HA  SER A 696     -51.559 -47.020   4.668  1.00  0.220          H  
ATOM  10758 1HB  SER A 696     -51.024 -45.292   6.353  1.00  0.300          H  
ATOM  10759 2HB  SER A 696     -52.494 -44.443   5.922  1.00  0.300          H  
ATOM  10760  HG  SER A 696     -52.183 -47.010   7.053  1.00  0.300          H  
ATOM  10761  N   LEU A 697     -53.949 -45.182   3.373  1.00  0.220          N  
ATOM  10762  CA  LEU A 697     -55.286 -45.267   2.787  1.00  0.230          C  
ATOM  10763  C   LEU A 697     -55.400 -46.364   1.726  1.00  0.180          C  
ATOM  10764  O   LEU A 697     -56.492 -46.894   1.505  1.00  0.250          O  
ATOM  10765  CB  LEU A 697     -55.676 -43.970   2.059  1.00  0.320          C  
ATOM  10766  CG  LEU A 697     -55.902 -42.691   2.861  1.00  0.320          C  
ATOM  10767  CD1 LEU A 697     -56.085 -41.549   1.854  1.00  0.320          C  
ATOM  10768  CD2 LEU A 697     -57.126 -42.827   3.773  1.00  0.320          C  
ATOM  10769  H   LEU A 697     -53.426 -44.302   3.330  1.00  0.260          H  
ATOM  10770  HA  LEU A 697     -55.993 -45.490   3.581  1.00  0.280          H  
ATOM  10771 1HB  LEU A 697     -54.902 -43.756   1.343  1.00  0.380          H  
ATOM  10772 2HB  LEU A 697     -56.586 -44.168   1.494  1.00  0.380          H  
ATOM  10773  HG  LEU A 697     -55.029 -42.478   3.461  1.00  0.380          H  
ATOM  10774 1HD1 LEU A 697     -56.228 -40.611   2.388  1.00  0.380          H  
ATOM  10775 2HD1 LEU A 697     -55.203 -41.475   1.222  1.00  0.380          H  
ATOM  10776 3HD1 LEU A 697     -56.955 -41.750   1.231  1.00  0.380          H  
ATOM  10777 1HD2 LEU A 697     -57.269 -41.897   4.321  1.00  0.380          H  
ATOM  10778 2HD2 LEU A 697     -58.011 -43.035   3.171  1.00  0.380          H  
ATOM  10779 3HD2 LEU A 697     -56.973 -43.636   4.483  1.00  0.380          H  
ATOM  10780  N   PHE A 698     -54.303 -46.674   1.022  1.00  0.170          N  
ATOM  10781  CA  PHE A 698     -54.380 -47.649  -0.055  1.00  0.150          C  
ATOM  10782  C   PHE A 698     -53.631 -48.951   0.231  1.00  0.190          C  
ATOM  10783  O   PHE A 698     -53.974 -49.999  -0.323  1.00  0.280          O  
ATOM  10784  CB  PHE A 698     -53.852 -46.995  -1.321  1.00  0.220          C  
ATOM  10785  CG  PHE A 698     -54.647 -45.764  -1.645  1.00  0.220          C  
ATOM  10786  CD1 PHE A 698     -54.109 -44.505  -1.428  1.00  0.220          C  
ATOM  10787  CD2 PHE A 698     -55.944 -45.853  -2.124  1.00  0.220          C  
ATOM  10788  CE1 PHE A 698     -54.842 -43.371  -1.686  1.00  0.220          C  
ATOM  10789  CE2 PHE A 698     -56.678 -44.716  -2.380  1.00  0.220          C  
ATOM  10790  CZ  PHE A 698     -56.125 -43.474  -2.161  1.00  0.220          C  
ATOM  10791  H   PHE A 698     -53.400 -46.245   1.233  1.00  0.200          H  
ATOM  10792  HA  PHE A 698     -55.428 -47.900  -0.209  1.00  0.180          H  
ATOM  10793 1HB  PHE A 698     -52.807 -46.715  -1.180  1.00  0.260          H  
ATOM  10794 2HB  PHE A 698     -53.911 -47.689  -2.156  1.00  0.260          H  
ATOM  10795  HD1 PHE A 698     -53.093 -44.418  -1.039  1.00  0.260          H  
ATOM  10796  HD2 PHE A 698     -56.389 -46.836  -2.291  1.00  0.260          H  
ATOM  10797  HE1 PHE A 698     -54.408 -42.397  -1.509  1.00  0.260          H  
ATOM  10798  HE2 PHE A 698     -57.699 -44.799  -2.754  1.00  0.260          H  
ATOM  10799  HZ  PHE A 698     -56.705 -42.575  -2.361  1.00  0.260          H  
ATOM  10800  N   LEU A 699     -52.601 -48.895   1.068  1.00  0.150          N  
ATOM  10801  CA  LEU A 699     -51.806 -50.067   1.386  1.00  0.210          C  
ATOM  10802  C   LEU A 699     -51.986 -50.431   2.853  1.00  0.190          C  
ATOM  10803  O   LEU A 699     -51.287 -49.869   3.697  1.00  0.030          O  
ATOM  10804  CB  LEU A 699     -50.324 -49.781   1.135  1.00  0.270          C  
ATOM  10805  CG  LEU A 699     -49.937 -49.334  -0.277  1.00  0.270          C  
ATOM  10806  CD1 LEU A 699     -48.465 -48.992  -0.267  1.00  0.270          C  
ATOM  10807  CD2 LEU A 699     -50.243 -50.435  -1.300  1.00  0.270          C  
ATOM  10808  H   LEU A 699     -52.349 -48.000   1.482  1.00  0.180          H  
ATOM  10809  HA  LEU A 699     -52.121 -50.882   0.754  1.00  0.250          H  
ATOM  10810 1HB  LEU A 699     -50.023 -48.977   1.809  1.00  0.320          H  
ATOM  10811 2HB  LEU A 699     -49.747 -50.668   1.377  1.00  0.320          H  
ATOM  10812  HG  LEU A 699     -50.491 -48.432  -0.539  1.00  0.320          H  
ATOM  10813 1HD1 LEU A 699     -48.164 -48.647  -1.255  1.00  0.320          H  
ATOM  10814 2HD1 LEU A 699     -48.286 -48.207   0.458  1.00  0.320          H  
ATOM  10815 3HD1 LEU A 699     -47.886 -49.873   0.004  1.00  0.320          H  
ATOM  10816 1HD2 LEU A 699     -49.948 -50.094  -2.292  1.00  0.320          H  
ATOM  10817 2HD2 LEU A 699     -49.685 -51.336  -1.047  1.00  0.320          H  
ATOM  10818 3HD2 LEU A 699     -51.307 -50.659  -1.310  1.00  0.320          H  
ATOM  10819  N   PRO A 700     -52.791 -51.441   3.214  1.00  0.390          N  
ATOM  10820  CA  PRO A 700     -53.147 -51.746   4.591  1.00  0.480          C  
ATOM  10821  C   PRO A 700     -52.063 -52.492   5.358  1.00  0.390          C  
ATOM  10822  O   PRO A 700     -52.355 -53.452   6.067  1.00  0.710          O  
ATOM  10823  CB  PRO A 700     -54.385 -52.625   4.390  1.00  0.720          C  
ATOM  10824  CG  PRO A 700     -54.094 -53.374   3.100  1.00  0.720          C  
ATOM  10825  CD  PRO A 700     -53.370 -52.357   2.216  1.00  0.720          C  
ATOM  10826  HA  PRO A 700     -53.413 -50.811   5.110  1.00  0.580          H  
ATOM  10827 1HB  PRO A 700     -54.529 -53.292   5.253  1.00  0.860          H  
ATOM  10828 2HB  PRO A 700     -55.283 -51.992   4.321  1.00  0.860          H  
ATOM  10829 1HG  PRO A 700     -53.480 -54.265   3.318  1.00  0.860          H  
ATOM  10830 2HG  PRO A 700     -55.031 -53.735   2.651  1.00  0.860          H  
ATOM  10831 1HD  PRO A 700     -52.580 -52.870   1.643  1.00  0.860          H  
ATOM  10832 2HD  PRO A 700     -54.090 -51.825   1.566  1.00  0.860          H  
ATOM  10833  N   VAL A 701     -50.818 -52.052   5.197  1.00  0.570          N  
ATOM  10834  CA  VAL A 701     -49.697 -52.603   5.900  1.00  0.480          C  
ATOM  10835  C   VAL A 701     -48.844 -51.412   6.231  1.00  0.400          C  
ATOM  10836  O   VAL A 701     -47.738 -51.533   6.759  1.00  0.460          O  
ATOM  10837  CB  VAL A 701     -48.916 -53.574   4.978  1.00  0.710          C  
ATOM  10838  CG1 VAL A 701     -49.781 -54.771   4.585  1.00  0.710          C  
ATOM  10839  CG2 VAL A 701     -48.469 -52.824   3.700  1.00  0.710          C  
ATOM  10840  H   VAL A 701     -50.670 -51.207   4.658  1.00  0.680          H  
ATOM  10841  HA  VAL A 701     -50.027 -53.100   6.813  1.00  0.580          H  
ATOM  10842  HB  VAL A 701     -48.047 -53.952   5.516  1.00  0.850          H  
ATOM  10843 1HG1 VAL A 701     -49.205 -55.444   3.954  1.00  0.850          H  
ATOM  10844 2HG1 VAL A 701     -50.097 -55.296   5.486  1.00  0.850          H  
ATOM  10845 3HG1 VAL A 701     -50.656 -54.438   4.039  1.00  0.850          H  
ATOM  10846 1HG2 VAL A 701     -47.914 -53.506   3.060  1.00  0.850          H  
ATOM  10847 2HG2 VAL A 701     -49.343 -52.457   3.164  1.00  0.850          H  
ATOM  10848 3HG2 VAL A 701     -47.828 -51.990   3.964  1.00  0.850          H  
ATOM  10849  N   ILE A 702     -49.455 -50.255   6.032  1.00  0.310          N  
ATOM  10850  CA  ILE A 702     -48.858 -48.978   6.358  1.00  0.270          C  
ATOM  10851  C   ILE A 702     -49.761 -48.331   7.385  1.00  0.250          C  
ATOM  10852  O   ILE A 702     -50.979 -48.259   7.189  1.00  0.250          O  
ATOM  10853  CB  ILE A 702     -48.689 -48.079   5.107  1.00  0.390          C  
ATOM  10854  CG1 ILE A 702     -47.857 -48.809   3.992  1.00  0.390          C  
ATOM  10855  CG2 ILE A 702     -48.084 -46.701   5.488  1.00  0.390          C  
ATOM  10856  CD1 ILE A 702     -46.425 -49.183   4.334  1.00  0.390          C  
ATOM  10857  H   ILE A 702     -50.361 -50.286   5.547  1.00  0.370          H  
ATOM  10858  HA  ILE A 702     -47.887 -49.135   6.819  1.00  0.320          H  
ATOM  10859  HB  ILE A 702     -49.646 -47.927   4.672  1.00  0.470          H  
ATOM  10860 1HG1 ILE A 702     -48.392 -49.710   3.722  1.00  0.470          H  
ATOM  10861 2HG1 ILE A 702     -47.832 -48.165   3.121  1.00  0.470          H  
ATOM  10862 1HG2 ILE A 702     -48.012 -46.086   4.605  1.00  0.470          H  
ATOM  10863 2HG2 ILE A 702     -48.725 -46.196   6.214  1.00  0.470          H  
ATOM  10864 3HG2 ILE A 702     -47.097 -46.828   5.921  1.00  0.470          H  
ATOM  10865 1HD1 ILE A 702     -45.975 -49.678   3.474  1.00  0.470          H  
ATOM  10866 2HD1 ILE A 702     -45.849 -48.294   4.573  1.00  0.470          H  
ATOM  10867 3HD1 ILE A 702     -46.408 -49.863   5.183  1.00  0.470          H  
ATOM  10868  N   GLU A 703     -49.179 -47.944   8.506  1.00  0.250          N  
ATOM  10869  CA  GLU A 703     -49.928 -47.340   9.594  1.00  0.240          C  
ATOM  10870  C   GLU A 703     -50.059 -45.849   9.374  1.00  0.220          C  
ATOM  10871  O   GLU A 703     -49.200 -45.247   8.728  1.00  0.210          O  
ATOM  10872  CB  GLU A 703     -49.238 -47.630  10.928  1.00  0.340          C  
ATOM  10873  CG  GLU A 703     -49.204 -49.121  11.300  1.00  0.340          C  
ATOM  10874  CD  GLU A 703     -48.528 -49.401  12.625  1.00  0.340          C  
ATOM  10875  OE1 GLU A 703     -47.961 -48.494  13.183  1.00  0.340          O  
ATOM  10876  OE2 GLU A 703     -48.582 -50.522  13.072  1.00  0.340          O  
ATOM  10877  H   GLU A 703     -48.179 -48.057   8.597  1.00  0.300          H  
ATOM  10878  HA  GLU A 703     -50.929 -47.770   9.617  1.00  0.290          H  
ATOM  10879 1HB  GLU A 703     -48.212 -47.265  10.894  1.00  0.410          H  
ATOM  10880 2HB  GLU A 703     -49.749 -47.088  11.727  1.00  0.410          H  
ATOM  10881 1HG  GLU A 703     -50.228 -49.492  11.344  1.00  0.410          H  
ATOM  10882 2HG  GLU A 703     -48.687 -49.668  10.512  1.00  0.410          H  
ATOM  10883  N   SER A 704     -51.127 -45.261   9.903  1.00  0.210          N  
ATOM  10884  CA  SER A 704     -51.285 -43.826   9.833  1.00  0.190          C  
ATOM  10885  C   SER A 704     -50.404 -43.164  10.876  1.00  0.190          C  
ATOM  10886  O   SER A 704     -49.986 -43.797  11.853  1.00  0.200          O  
ATOM  10887  CB  SER A 704     -52.738 -43.447  10.047  1.00  0.270          C  
ATOM  10888  OG  SER A 704     -53.152 -43.745  11.355  1.00  0.270          O  
ATOM  10889  H   SER A 704     -51.823 -45.803  10.394  1.00  0.250          H  
ATOM  10890  HA  SER A 704     -50.969 -43.491   8.845  1.00  0.230          H  
ATOM  10891 1HB  SER A 704     -52.867 -42.383   9.859  1.00  0.330          H  
ATOM  10892 2HB  SER A 704     -53.360 -43.984   9.330  1.00  0.330          H  
ATOM  10893  HG  SER A 704     -54.063 -43.444  11.419  1.00  0.330          H  
ATOM  10894  N   VAL A 705     -50.143 -41.882  10.685  1.00  0.180          N  
ATOM  10895  CA  VAL A 705     -49.349 -41.111  11.621  1.00  0.180          C  
ATOM  10896  C   VAL A 705     -49.960 -39.757  11.953  1.00  0.170          C  
ATOM  10897  O   VAL A 705     -50.743 -39.197  11.184  1.00  0.170          O  
ATOM  10898  CB  VAL A 705     -47.943 -40.891  11.036  1.00  0.250          C  
ATOM  10899  CG1 VAL A 705     -47.228 -42.235  10.810  1.00  0.250          C  
ATOM  10900  CG2 VAL A 705     -48.058 -40.147   9.704  1.00  0.250          C  
ATOM  10901  H   VAL A 705     -50.531 -41.443   9.856  1.00  0.220          H  
ATOM  10902  HA  VAL A 705     -49.262 -41.684  12.545  1.00  0.220          H  
ATOM  10903  HB  VAL A 705     -47.356 -40.307  11.739  1.00  0.300          H  
ATOM  10904 1HG1 VAL A 705     -46.232 -42.055  10.409  1.00  0.300          H  
ATOM  10905 2HG1 VAL A 705     -47.148 -42.768  11.756  1.00  0.300          H  
ATOM  10906 3HG1 VAL A 705     -47.783 -42.845  10.100  1.00  0.300          H  
ATOM  10907 1HG2 VAL A 705     -47.073 -39.991   9.316  1.00  0.300          H  
ATOM  10908 2HG2 VAL A 705     -48.631 -40.736   8.990  1.00  0.300          H  
ATOM  10909 3HG2 VAL A 705     -48.545 -39.190   9.842  1.00  0.300          H  
ATOM  10910  N   ASN A 706     -49.531 -39.175  13.063  1.00  0.170          N  
ATOM  10911  CA  ASN A 706     -49.906 -37.806  13.374  1.00  0.160          C  
ATOM  10912  C   ASN A 706     -48.714 -36.929  12.953  1.00  0.150          C  
ATOM  10913  O   ASN A 706     -47.595 -37.232  13.381  1.00  0.140          O  
ATOM  10914  CB  ASN A 706     -50.272 -37.611  14.832  1.00  0.230          C  
ATOM  10915  CG  ASN A 706     -50.905 -36.238  15.078  1.00  0.230          C  
ATOM  10916  OD1 ASN A 706     -50.415 -35.160  14.674  1.00  0.230          O  
ATOM  10917  ND2 ASN A 706     -52.049 -36.272  15.739  1.00  0.230          N  
ATOM  10918  H   ASN A 706     -48.925 -39.687  13.690  1.00  0.200          H  
ATOM  10919  HA  ASN A 706     -50.793 -37.549  12.811  1.00  0.190          H  
ATOM  10920 1HB  ASN A 706     -50.970 -38.387  15.145  1.00  0.270          H  
ATOM  10921 2HB  ASN A 706     -49.377 -37.699  15.452  1.00  0.270          H  
ATOM  10922 1HD2 ASN A 706     -52.542 -35.421  15.937  1.00  0.270          H  
ATOM  10923 2HD2 ASN A 706     -52.429 -37.147  16.046  1.00  0.270          H  
ATOM  10924  N   PRO A 707     -48.854 -35.982  12.000  1.00  0.150          N  
ATOM  10925  CA  PRO A 707     -47.805 -35.080  11.543  1.00  0.140          C  
ATOM  10926  C   PRO A 707     -47.201 -34.204  12.649  1.00  0.130          C  
ATOM  10927  O   PRO A 707     -46.101 -33.691  12.485  1.00  0.130          O  
ATOM  10928  CB  PRO A 707     -48.548 -34.217  10.513  1.00  0.210          C  
ATOM  10929  CG  PRO A 707     -49.690 -35.058  10.042  1.00  0.210          C  
ATOM  10930  CD  PRO A 707     -50.121 -35.848  11.240  1.00  0.210          C  
ATOM  10931  HA  PRO A 707     -47.011 -35.666  11.074  1.00  0.170          H  
ATOM  10932 1HB  PRO A 707     -48.879 -33.279  10.979  1.00  0.250          H  
ATOM  10933 2HB  PRO A 707     -47.878 -33.950   9.689  1.00  0.250          H  
ATOM  10934 1HG  PRO A 707     -50.490 -34.412   9.643  1.00  0.250          H  
ATOM  10935 2HG  PRO A 707     -49.371 -35.701   9.217  1.00  0.250          H  
ATOM  10936 1HD  PRO A 707     -50.887 -35.314  11.826  1.00  0.250          H  
ATOM  10937 2HD  PRO A 707     -50.472 -36.809  10.854  1.00  0.250          H  
ATOM  10938  N   CYS A 708     -47.924 -33.992  13.746  1.00  0.130          N  
ATOM  10939  CA  CYS A 708     -47.438 -33.192  14.868  1.00  0.120          C  
ATOM  10940  C   CYS A 708     -46.794 -34.065  15.956  1.00  0.120          C  
ATOM  10941  O   CYS A 708     -47.294 -35.152  16.256  1.00  0.130          O  
ATOM  10942  CB  CYS A 708     -48.564 -32.368  15.472  1.00  0.170          C  
ATOM  10943  SG  CYS A 708     -48.032 -31.292  16.805  1.00  0.170          S  
ATOM  10944  H   CYS A 708     -48.835 -34.434  13.865  1.00  0.160          H  
ATOM  10945  HA  CYS A 708     -46.680 -32.500  14.499  1.00  0.140          H  
ATOM  10946 1HB  CYS A 708     -49.024 -31.757  14.700  1.00  0.210          H  
ATOM  10947 2HB  CYS A 708     -49.322 -33.036  15.861  1.00  0.210          H  
ATOM  10948  HG  CYS A 708     -47.371 -32.219  17.525  1.00  0.210          H  
ATOM  10949  N   LEU A 709     -45.716 -33.596  16.584  1.00  0.120          N  
ATOM  10950  CA  LEU A 709     -45.183 -34.333  17.725  1.00  0.110          C  
ATOM  10951  C   LEU A 709     -46.016 -33.901  18.912  1.00  0.110          C  
ATOM  10952  O   LEU A 709     -46.047 -32.712  19.242  1.00  0.110          O  
ATOM  10953  CB  LEU A 709     -43.694 -34.013  17.981  1.00  0.160          C  
ATOM  10954  CG  LEU A 709     -43.017 -34.688  19.227  1.00  0.160          C  
ATOM  10955  CD1 LEU A 709     -43.003 -36.198  19.061  1.00  0.160          C  
ATOM  10956  CD2 LEU A 709     -41.575 -34.158  19.360  1.00  0.160          C  
ATOM  10957  H   LEU A 709     -45.301 -32.693  16.328  1.00  0.140          H  
ATOM  10958  HA  LEU A 709     -45.315 -35.398  17.553  1.00  0.130          H  
ATOM  10959 1HB  LEU A 709     -43.126 -34.335  17.125  1.00  0.190          H  
ATOM  10960 2HB  LEU A 709     -43.579 -32.933  18.070  1.00  0.190          H  
ATOM  10961  HG  LEU A 709     -43.581 -34.446  20.129  1.00  0.190          H  
ATOM  10962 1HD1 LEU A 709     -42.528 -36.651  19.933  1.00  0.190          H  
ATOM  10963 2HD1 LEU A 709     -44.009 -36.586  18.976  1.00  0.190          H  
ATOM  10964 3HD1 LEU A 709     -42.440 -36.450  18.164  1.00  0.190          H  
ATOM  10965 1HD2 LEU A 709     -41.086 -34.616  20.223  1.00  0.190          H  
ATOM  10966 2HD2 LEU A 709     -41.031 -34.406  18.461  1.00  0.190          H  
ATOM  10967 3HD2 LEU A 709     -41.591 -33.075  19.483  1.00  0.190          H  
ATOM  10968  N   ILE A 710     -46.733 -34.834  19.528  1.00  0.120          N  
ATOM  10969  CA  ILE A 710     -47.619 -34.426  20.600  1.00  0.120          C  
ATOM  10970  C   ILE A 710     -47.264 -35.059  21.918  1.00  0.120          C  
ATOM  10971  O   ILE A 710     -47.210 -36.281  22.067  1.00  0.120          O  
ATOM  10972  CB  ILE A 710     -49.088 -34.739  20.261  1.00  0.170          C  
ATOM  10973  CG1 ILE A 710     -49.470 -34.013  18.944  1.00  0.170          C  
ATOM  10974  CG2 ILE A 710     -49.987 -34.243  21.430  1.00  0.170          C  
ATOM  10975  CD1 ILE A 710     -50.784 -34.399  18.358  1.00  0.170          C  
ATOM  10976  H   ILE A 710     -46.676 -35.801  19.234  1.00  0.140          H  
ATOM  10977  HA  ILE A 710     -47.538 -33.348  20.729  1.00  0.140          H  
ATOM  10978  HB  ILE A 710     -49.220 -35.810  20.114  1.00  0.200          H  
ATOM  10979 1HG1 ILE A 710     -49.476 -32.959  19.120  1.00  0.200          H  
ATOM  10980 2HG1 ILE A 710     -48.724 -34.235  18.201  1.00  0.200          H  
ATOM  10981 1HG2 ILE A 710     -51.023 -34.446  21.211  1.00  0.200          H  
ATOM  10982 2HG2 ILE A 710     -49.729 -34.753  22.358  1.00  0.200          H  
ATOM  10983 3HG2 ILE A 710     -49.849 -33.165  21.565  1.00  0.200          H  
ATOM  10984 1HD1 ILE A 710     -50.939 -33.846  17.434  1.00  0.200          H  
ATOM  10985 2HD1 ILE A 710     -50.776 -35.467  18.145  1.00  0.200          H  
ATOM  10986 3HD1 ILE A 710     -51.588 -34.174  19.041  1.00  0.200          H  
ATOM  10987  N   LEU A 711     -47.057 -34.200  22.879  1.00  0.110          N  
ATOM  10988  CA  LEU A 711     -46.735 -34.579  24.219  1.00  0.110          C  
ATOM  10989  C   LEU A 711     -47.858 -34.253  25.177  1.00  0.120          C  
ATOM  10990  O   LEU A 711     -48.317 -33.115  25.208  1.00  0.120          O  
ATOM  10991  CB  LEU A 711     -45.445 -33.855  24.591  1.00  0.150          C  
ATOM  10992  CG  LEU A 711     -45.055 -33.889  26.012  1.00  0.150          C  
ATOM  10993  CD1 LEU A 711     -44.808 -35.268  26.464  1.00  0.150          C  
ATOM  10994  CD2 LEU A 711     -43.808 -33.092  26.195  1.00  0.150          C  
ATOM  10995  H   LEU A 711     -47.129 -33.200  22.654  1.00  0.130          H  
ATOM  10996  HA  LEU A 711     -46.569 -35.654  24.235  1.00  0.130          H  
ATOM  10997 1HB  LEU A 711     -44.633 -34.287  24.008  1.00  0.180          H  
ATOM  10998 2HB  LEU A 711     -45.553 -32.813  24.295  1.00  0.180          H  
ATOM  10999  HG  LEU A 711     -45.849 -33.453  26.603  1.00  0.180          H  
ATOM  11000 1HD1 LEU A 711     -44.554 -35.206  27.487  1.00  0.180          H  
ATOM  11001 2HD1 LEU A 711     -45.683 -35.874  26.370  1.00  0.180          H  
ATOM  11002 3HD1 LEU A 711     -43.998 -35.705  25.889  1.00  0.180          H  
ATOM  11003 1HD2 LEU A 711     -43.551 -33.130  27.238  1.00  0.180          H  
ATOM  11004 2HD2 LEU A 711     -42.998 -33.519  25.604  1.00  0.180          H  
ATOM  11005 3HD2 LEU A 711     -43.972 -32.060  25.890  1.00  0.180          H  
ATOM  11006  N   VAL A 712     -48.323 -35.245  25.926  1.00  0.130          N  
ATOM  11007  CA  VAL A 712     -49.372 -34.981  26.896  1.00  0.130          C  
ATOM  11008  C   VAL A 712     -48.811 -35.272  28.271  1.00  0.130          C  
ATOM  11009  O   VAL A 712     -48.279 -36.357  28.514  1.00  0.140          O  
ATOM  11010  CB  VAL A 712     -50.650 -35.794  26.582  1.00  0.180          C  
ATOM  11011  CG1 VAL A 712     -50.354 -37.298  26.507  1.00  0.180          C  
ATOM  11012  CG2 VAL A 712     -51.709 -35.499  27.652  1.00  0.180          C  
ATOM  11013  H   VAL A 712     -47.915 -36.163  25.828  1.00  0.160          H  
ATOM  11014  HA  VAL A 712     -49.632 -33.933  26.849  1.00  0.160          H  
ATOM  11015  HB  VAL A 712     -51.024 -35.483  25.605  1.00  0.220          H  
ATOM  11016 1HG1 VAL A 712     -51.273 -37.830  26.262  1.00  0.220          H  
ATOM  11017 2HG1 VAL A 712     -49.615 -37.487  25.734  1.00  0.220          H  
ATOM  11018 3HG1 VAL A 712     -49.984 -37.666  27.458  1.00  0.220          H  
ATOM  11019 1HG2 VAL A 712     -52.623 -36.041  27.422  1.00  0.220          H  
ATOM  11020 2HG2 VAL A 712     -51.338 -35.817  28.619  1.00  0.220          H  
ATOM  11021 3HG2 VAL A 712     -51.919 -34.430  27.678  1.00  0.220          H  
ATOM  11022  N   VAL A 713     -48.907 -34.284  29.155  1.00  0.140          N  
ATOM  11023  CA  VAL A 713     -48.324 -34.417  30.485  1.00  0.140          C  
ATOM  11024  C   VAL A 713     -49.178 -33.973  31.662  1.00  0.140          C  
ATOM  11025  O   VAL A 713     -49.970 -33.026  31.580  1.00  0.140          O  
ATOM  11026  CB  VAL A 713     -47.008 -33.590  30.548  1.00  0.200          C  
ATOM  11027  CG1 VAL A 713     -45.967 -34.115  29.616  1.00  0.200          C  
ATOM  11028  CG2 VAL A 713     -47.302 -32.134  30.145  1.00  0.200          C  
ATOM  11029  H   VAL A 713     -49.402 -33.434  28.862  1.00  0.170          H  
ATOM  11030  HA  VAL A 713     -48.090 -35.469  30.639  1.00  0.170          H  
ATOM  11031  HB  VAL A 713     -46.613 -33.645  31.551  1.00  0.240          H  
ATOM  11032 1HG1 VAL A 713     -45.065 -33.512  29.690  1.00  0.240          H  
ATOM  11033 2HG1 VAL A 713     -45.727 -35.129  29.846  1.00  0.240          H  
ATOM  11034 3HG1 VAL A 713     -46.352 -34.062  28.631  1.00  0.240          H  
ATOM  11035 1HG2 VAL A 713     -46.392 -31.554  30.191  1.00  0.240          H  
ATOM  11036 2HG2 VAL A 713     -47.691 -32.098  29.126  1.00  0.240          H  
ATOM  11037 3HG2 VAL A 713     -48.029 -31.707  30.814  1.00  0.240          H  
ATOM  11038  N   ARG A 714     -48.941 -34.617  32.792  1.00  0.140          N  
ATOM  11039  CA  ARG A 714     -49.537 -34.239  34.058  1.00  0.140          C  
ATOM  11040  C   ARG A 714     -48.641 -33.267  34.807  1.00  0.140          C  
ATOM  11041  O   ARG A 714     -47.447 -33.505  34.952  1.00  0.130          O  
ATOM  11042  CB  ARG A 714     -49.787 -35.466  34.897  1.00  0.200          C  
ATOM  11043  CG  ARG A 714     -50.873 -36.371  34.386  1.00  0.200          C  
ATOM  11044  CD  ARG A 714     -50.946 -37.620  35.150  1.00  0.200          C  
ATOM  11045  NE  ARG A 714     -49.799 -38.456  34.855  1.00  0.200          N  
ATOM  11046  CZ  ARG A 714     -49.483 -39.625  35.453  1.00  0.200          C  
ATOM  11047  NH1 ARG A 714     -50.219 -40.123  36.442  1.00  0.200          N  
ATOM  11048  NH2 ARG A 714     -48.415 -40.275  35.024  1.00  0.200          N  
ATOM  11049  H   ARG A 714     -48.320 -35.444  32.772  1.00  0.170          H  
ATOM  11050  HA  ARG A 714     -50.493 -33.754  33.866  1.00  0.170          H  
ATOM  11051 1HB  ARG A 714     -48.866 -36.043  34.980  1.00  0.240          H  
ATOM  11052 2HB  ARG A 714     -50.062 -35.160  35.872  1.00  0.240          H  
ATOM  11053 1HG  ARG A 714     -51.830 -35.867  34.453  1.00  0.240          H  
ATOM  11054 2HG  ARG A 714     -50.653 -36.626  33.352  1.00  0.240          H  
ATOM  11055 1HD  ARG A 714     -50.951 -37.394  36.217  1.00  0.240          H  
ATOM  11056 2HD  ARG A 714     -51.851 -38.160  34.878  1.00  0.240          H  
ATOM  11057  HE  ARG A 714     -49.163 -38.127  34.099  1.00  0.240          H  
ATOM  11058 1HH1 ARG A 714     -51.022 -39.619  36.791  1.00  0.240          H  
ATOM  11059 2HH1 ARG A 714     -49.960 -41.002  36.870  1.00  0.240          H  
ATOM  11060 1HH2 ARG A 714     -47.857 -39.872  34.237  1.00  0.240          H  
ATOM  11061 2HH2 ARG A 714     -48.147 -41.152  35.434  1.00  0.240          H  
ATOM  11062  N   ARG A 715     -49.213 -32.196  35.338  1.00  0.150          N  
ATOM  11063  CA  ARG A 715     -48.420 -31.194  36.056  1.00  0.150          C  
ATOM  11064  C   ARG A 715     -47.619 -31.768  37.223  1.00  0.180          C  
ATOM  11065  O   ARG A 715     -46.481 -31.357  37.470  1.00  0.290          O  
ATOM  11066  CB  ARG A 715     -49.318 -30.066  36.504  1.00  0.210          C  
ATOM  11067  CG  ARG A 715     -49.778 -29.189  35.346  1.00  0.210          C  
ATOM  11068  CD  ARG A 715     -50.663 -28.098  35.782  1.00  0.210          C  
ATOM  11069  NE  ARG A 715     -51.087 -27.276  34.660  1.00  0.210          N  
ATOM  11070  CZ  ARG A 715     -50.363 -26.264  34.140  1.00  0.210          C  
ATOM  11071  NH1 ARG A 715     -49.181 -25.947  34.626  1.00  0.210          N  
ATOM  11072  NH2 ARG A 715     -50.826 -25.559  33.139  1.00  0.210          N  
ATOM  11073  H   ARG A 715     -50.210 -32.066  35.220  1.00  0.180          H  
ATOM  11074  HA  ARG A 715     -47.717 -30.766  35.368  1.00  0.180          H  
ATOM  11075 1HB  ARG A 715     -50.199 -30.472  37.002  1.00  0.250          H  
ATOM  11076 2HB  ARG A 715     -48.789 -29.439  37.221  1.00  0.250          H  
ATOM  11077 1HG  ARG A 715     -48.903 -28.762  34.854  1.00  0.250          H  
ATOM  11078 2HG  ARG A 715     -50.326 -29.797  34.625  1.00  0.250          H  
ATOM  11079 1HD  ARG A 715     -51.557 -28.527  36.238  1.00  0.250          H  
ATOM  11080 2HD  ARG A 715     -50.160 -27.468  36.513  1.00  0.250          H  
ATOM  11081  HE  ARG A 715     -51.997 -27.465  34.240  1.00  0.250          H  
ATOM  11082 1HH1 ARG A 715     -48.781 -26.451  35.397  1.00  0.250          H  
ATOM  11083 2HH1 ARG A 715     -48.678 -25.161  34.189  1.00  0.250          H  
ATOM  11084 1HH2 ARG A 715     -51.750 -25.759  32.725  1.00  0.250          H  
ATOM  11085 2HH2 ARG A 715     -50.247 -24.789  32.786  1.00  0.250          H  
ATOM  11086  N   GLU A 716     -48.192 -32.744  37.912  1.00  0.100          N  
ATOM  11087  CA  GLU A 716     -47.544 -33.402  39.037  1.00  0.120          C  
ATOM  11088  C   GLU A 716     -46.407 -34.361  38.637  1.00  0.100          C  
ATOM  11089  O   GLU A 716     -45.685 -34.850  39.509  1.00  0.140          O  
ATOM  11090  CB  GLU A 716     -48.595 -34.134  39.894  1.00  0.160          C  
ATOM  11091  CG  GLU A 716     -49.336 -35.310  39.213  1.00  0.160          C  
ATOM  11092  CD  GLU A 716     -50.555 -34.865  38.428  1.00  0.160          C  
ATOM  11093  OE1 GLU A 716     -50.630 -33.699  38.098  1.00  0.160          O  
ATOM  11094  OE2 GLU A 716     -51.389 -35.681  38.115  1.00  0.160          O  
ATOM  11095  H   GLU A 716     -49.148 -33.015  37.676  1.00  0.120          H  
ATOM  11096  HA  GLU A 716     -47.105 -32.624  39.660  1.00  0.140          H  
ATOM  11097 1HB  GLU A 716     -48.112 -34.530  40.787  1.00  0.190          H  
ATOM  11098 2HB  GLU A 716     -49.347 -33.419  40.226  1.00  0.190          H  
ATOM  11099 1HG  GLU A 716     -48.658 -35.828  38.538  1.00  0.190          H  
ATOM  11100 2HG  GLU A 716     -49.645 -36.016  39.980  1.00  0.190          H  
ATOM  11101  N   ASN A 717     -46.280 -34.679  37.344  1.00  0.110          N  
ATOM  11102  CA  ASN A 717     -45.270 -35.606  36.865  1.00  0.090          C  
ATOM  11103  C   ASN A 717     -44.836 -35.248  35.441  1.00  0.110          C  
ATOM  11104  O   ASN A 717     -44.848 -36.108  34.551  1.00  0.110          O  
ATOM  11105  CB  ASN A 717     -45.795 -37.035  36.942  1.00  0.130          C  
ATOM  11106  CG  ASN A 717     -44.713 -38.077  36.758  1.00  0.130          C  
ATOM  11107  OD1 ASN A 717     -43.526 -37.797  36.985  1.00  0.130          O  
ATOM  11108  ND2 ASN A 717     -45.096 -39.271  36.370  1.00  0.130          N  
ATOM  11109  H   ASN A 717     -46.879 -34.229  36.649  1.00  0.130          H  
ATOM  11110  HA  ASN A 717     -44.389 -35.516  37.503  1.00  0.110          H  
ATOM  11111 1HB  ASN A 717     -46.277 -37.192  37.908  1.00  0.160          H  
ATOM  11112 2HB  ASN A 717     -46.557 -37.181  36.169  1.00  0.160          H  
ATOM  11113 1HD2 ASN A 717     -44.422 -40.000  36.242  1.00  0.160          H  
ATOM  11114 2HD2 ASN A 717     -46.065 -39.452  36.194  1.00  0.160          H  
ATOM  11115  N   ILE A 718     -44.420 -33.996  35.221  1.00  0.120          N  
ATOM  11116  CA  ILE A 718     -44.073 -33.563  33.869  1.00  0.130          C  
ATOM  11117  C   ILE A 718     -42.931 -34.383  33.292  1.00  0.120          C  
ATOM  11118  O   ILE A 718     -43.016 -34.821  32.139  1.00  0.130          O  
ATOM  11119  CB  ILE A 718     -43.663 -32.053  33.825  1.00  0.180          C  
ATOM  11120  CG1 ILE A 718     -44.841 -31.088  34.186  1.00  0.180          C  
ATOM  11121  CG2 ILE A 718     -43.138 -31.686  32.435  1.00  0.180          C  
ATOM  11122  CD1 ILE A 718     -46.014 -31.063  33.207  1.00  0.180          C  
ATOM  11123  H   ILE A 718     -44.391 -33.340  35.993  1.00  0.140          H  
ATOM  11124  HA  ILE A 718     -44.940 -33.715  33.235  1.00  0.160          H  
ATOM  11125  HB  ILE A 718     -42.870 -31.877  34.560  1.00  0.210          H  
ATOM  11126 1HG1 ILE A 718     -45.226 -31.370  35.162  1.00  0.210          H  
ATOM  11127 2HG1 ILE A 718     -44.441 -30.086  34.254  1.00  0.210          H  
ATOM  11128 1HG2 ILE A 718     -42.835 -30.636  32.422  1.00  0.210          H  
ATOM  11129 2HG2 ILE A 718     -42.303 -32.285  32.189  1.00  0.210          H  
ATOM  11130 3HG2 ILE A 718     -43.906 -31.854  31.703  1.00  0.210          H  
ATOM  11131 1HD1 ILE A 718     -46.747 -30.363  33.543  1.00  0.210          H  
ATOM  11132 2HD1 ILE A 718     -45.683 -30.753  32.239  1.00  0.210          H  
ATOM  11133 3HD1 ILE A 718     -46.464 -32.036  33.144  1.00  0.210          H  
ATOM  11134  N   VAL A 719     -41.862 -34.614  34.078  1.00  0.110          N  
ATOM  11135  CA  VAL A 719     -40.732 -35.368  33.536  1.00  0.080          C  
ATOM  11136  C   VAL A 719     -41.081 -36.804  33.232  1.00  0.100          C  
ATOM  11137  O   VAL A 719     -40.603 -37.354  32.246  1.00  0.110          O  
ATOM  11138  CB  VAL A 719     -39.534 -35.345  34.523  1.00  0.120          C  
ATOM  11139  CG1 VAL A 719     -39.782 -36.229  35.760  1.00  0.120          C  
ATOM  11140  CG2 VAL A 719     -38.285 -35.788  33.839  1.00  0.120          C  
ATOM  11141  H   VAL A 719     -41.801 -34.195  35.021  1.00  0.130          H  
ATOM  11142  HA  VAL A 719     -40.432 -34.909  32.606  1.00  0.100          H  
ATOM  11143  HB  VAL A 719     -39.413 -34.325  34.878  1.00  0.150          H  
ATOM  11144 1HG1 VAL A 719     -38.950 -36.136  36.417  1.00  0.150          H  
ATOM  11145 2HG1 VAL A 719     -40.679 -35.894  36.280  1.00  0.150          H  
ATOM  11146 3HG1 VAL A 719     -39.873 -37.269  35.506  1.00  0.150          H  
ATOM  11147 1HG2 VAL A 719     -37.467 -35.735  34.550  1.00  0.150          H  
ATOM  11148 2HG2 VAL A 719     -38.376 -36.799  33.475  1.00  0.150          H  
ATOM  11149 3HG2 VAL A 719     -38.098 -35.130  33.020  1.00  0.150          H  
ATOM  11150  N   GLY A 720     -41.892 -37.423  34.073  1.00  0.110          N  
ATOM  11151  CA  GLY A 720     -42.255 -38.809  33.886  1.00  0.120          C  
ATOM  11152  C   GLY A 720     -42.974 -39.007  32.577  1.00  0.130          C  
ATOM  11153  O   GLY A 720     -42.627 -39.882  31.767  1.00  0.130          O  
ATOM  11154  H   GLY A 720     -42.233 -36.911  34.881  1.00  0.130          H  
ATOM  11155 1HA  GLY A 720     -41.367 -39.426  33.918  1.00  0.140          H  
ATOM  11156 2HA  GLY A 720     -42.891 -39.128  34.704  1.00  0.140          H  
ATOM  11157  N   ASP A 721     -44.003 -38.196  32.375  1.00  0.130          N  
ATOM  11158  CA  ASP A 721     -44.811 -38.312  31.187  1.00  0.130          C  
ATOM  11159  C   ASP A 721     -44.008 -37.937  29.942  1.00  0.130          C  
ATOM  11160  O   ASP A 721     -44.123 -38.600  28.900  1.00  0.140          O  
ATOM  11161  CB  ASP A 721     -46.037 -37.437  31.355  1.00  0.180          C  
ATOM  11162  CG  ASP A 721     -47.009 -37.980  32.408  1.00  0.180          C  
ATOM  11163  OD1 ASP A 721     -46.903 -39.135  32.795  1.00  0.180          O  
ATOM  11164  OD2 ASP A 721     -47.864 -37.231  32.847  1.00  0.180          O  
ATOM  11165  H   ASP A 721     -44.231 -37.482  33.076  1.00  0.160          H  
ATOM  11166  HA  ASP A 721     -45.133 -39.348  31.086  1.00  0.160          H  
ATOM  11167 1HB  ASP A 721     -45.713 -36.446  31.686  1.00  0.220          H  
ATOM  11168 2HB  ASP A 721     -46.551 -37.334  30.396  1.00  0.220          H  
ATOM  11169  N   ALA A 722     -43.155 -36.899  30.047  1.00  0.130          N  
ATOM  11170  CA  ALA A 722     -42.332 -36.510  28.914  1.00  0.130          C  
ATOM  11171  C   ALA A 722     -41.404 -37.633  28.522  1.00  0.130          C  
ATOM  11172  O   ALA A 722     -41.286 -37.929  27.334  1.00  0.130          O  
ATOM  11173  CB  ALA A 722     -41.546 -35.242  29.224  1.00  0.180          C  
ATOM  11174  H   ALA A 722     -43.107 -36.350  30.909  1.00  0.160          H  
ATOM  11175  HA  ALA A 722     -42.966 -36.347  28.075  1.00  0.160          H  
ATOM  11176 1HB  ALA A 722     -40.951 -34.958  28.356  1.00  0.220          H  
ATOM  11177 2HB  ALA A 722     -42.241 -34.441  29.472  1.00  0.220          H  
ATOM  11178 3HB  ALA A 722     -40.888 -35.427  30.074  1.00  0.220          H  
ATOM  11179  N   MET A 723     -40.800 -38.325  29.496  1.00  0.120          N  
ATOM  11180  CA  MET A 723     -39.921 -39.430  29.151  1.00  0.120          C  
ATOM  11181  C   MET A 723     -40.635 -40.521  28.409  1.00  0.140          C  
ATOM  11182  O   MET A 723     -40.125 -41.020  27.409  1.00  0.150          O  
ATOM  11183  CB  MET A 723     -39.295 -40.050  30.386  1.00  0.170          C  
ATOM  11184  CG  MET A 723     -38.251 -39.247  31.002  1.00  0.170          C  
ATOM  11185  SD  MET A 723     -37.393 -40.076  32.323  1.00  0.170          S  
ATOM  11186  CE  MET A 723     -38.568 -40.008  33.661  1.00  0.170          C  
ATOM  11187  H   MET A 723     -40.899 -38.039  30.476  1.00  0.140          H  
ATOM  11188  HA  MET A 723     -39.133 -39.047  28.507  1.00  0.140          H  
ATOM  11189 1HB  MET A 723     -40.077 -40.207  31.124  1.00  0.200          H  
ATOM  11190 2HB  MET A 723     -38.877 -41.020  30.135  1.00  0.200          H  
ATOM  11191 1HG  MET A 723     -37.528 -39.036  30.221  1.00  0.200          H  
ATOM  11192 2HG  MET A 723     -38.644 -38.318  31.362  1.00  0.200          H  
ATOM  11193 1HE  MET A 723     -38.141 -40.477  34.545  1.00  0.200          H  
ATOM  11194 2HE  MET A 723     -38.813 -38.978  33.884  1.00  0.200          H  
ATOM  11195 3HE  MET A 723     -39.467 -40.539  33.376  1.00  0.200          H  
ATOM  11196  N   GLU A 724     -41.823 -40.920  28.860  1.00  0.140          N  
ATOM  11197  CA  GLU A 724     -42.464 -42.018  28.150  1.00  0.140          C  
ATOM  11198  C   GLU A 724     -42.670 -41.680  26.681  1.00  0.140          C  
ATOM  11199  O   GLU A 724     -42.392 -42.502  25.794  1.00  0.130          O  
ATOM  11200  CB  GLU A 724     -43.803 -42.399  28.783  1.00  0.200          C  
ATOM  11201  CG  GLU A 724     -44.474 -43.587  28.086  1.00  0.200          C  
ATOM  11202  CD  GLU A 724     -45.737 -44.046  28.727  1.00  0.200          C  
ATOM  11203  OE1 GLU A 724     -46.101 -43.518  29.743  1.00  0.200          O  
ATOM  11204  OE2 GLU A 724     -46.355 -44.937  28.180  1.00  0.200          O  
ATOM  11205  H   GLU A 724     -42.230 -40.506  29.712  1.00  0.170          H  
ATOM  11206  HA  GLU A 724     -41.809 -42.886  28.205  1.00  0.170          H  
ATOM  11207 1HB  GLU A 724     -43.653 -42.651  29.833  1.00  0.240          H  
ATOM  11208 2HB  GLU A 724     -44.481 -41.542  28.743  1.00  0.240          H  
ATOM  11209 1HG  GLU A 724     -44.701 -43.305  27.058  1.00  0.240          H  
ATOM  11210 2HG  GLU A 724     -43.766 -44.413  28.056  1.00  0.240          H  
ATOM  11211  N   VAL A 725     -43.144 -40.464  26.417  1.00  0.150          N  
ATOM  11212  CA  VAL A 725     -43.406 -40.069  25.048  1.00  0.160          C  
ATOM  11213  C   VAL A 725     -42.128 -39.958  24.234  1.00  0.160          C  
ATOM  11214  O   VAL A 725     -42.057 -40.477  23.112  1.00  0.190          O  
ATOM  11215  CB  VAL A 725     -44.157 -38.721  25.012  1.00  0.220          C  
ATOM  11216  CG1 VAL A 725     -44.284 -38.187  23.553  1.00  0.220          C  
ATOM  11217  CG2 VAL A 725     -45.540 -38.913  25.627  1.00  0.220          C  
ATOM  11218  H   VAL A 725     -43.355 -39.831  27.202  1.00  0.180          H  
ATOM  11219  HA  VAL A 725     -44.039 -40.830  24.593  1.00  0.190          H  
ATOM  11220  HB  VAL A 725     -43.594 -37.989  25.591  1.00  0.260          H  
ATOM  11221 1HG1 VAL A 725     -44.813 -37.236  23.557  1.00  0.260          H  
ATOM  11222 2HG1 VAL A 725     -43.304 -38.037  23.108  1.00  0.260          H  
ATOM  11223 3HG1 VAL A 725     -44.841 -38.903  22.950  1.00  0.260          H  
ATOM  11224 1HG2 VAL A 725     -46.080 -37.978  25.621  1.00  0.260          H  
ATOM  11225 2HG2 VAL A 725     -46.094 -39.648  25.047  1.00  0.260          H  
ATOM  11226 3HG2 VAL A 725     -45.441 -39.264  26.656  1.00  0.260          H  
ATOM  11227  N   LEU A 726     -41.131 -39.269  24.784  1.00  0.140          N  
ATOM  11228  CA  LEU A 726     -39.874 -39.023  24.098  1.00  0.130          C  
ATOM  11229  C   LEU A 726     -39.085 -40.316  23.833  1.00  0.160          C  
ATOM  11230  O   LEU A 726     -38.355 -40.404  22.837  1.00  0.240          O  
ATOM  11231  CB  LEU A 726     -39.073 -37.979  24.896  1.00  0.190          C  
ATOM  11232  CG  LEU A 726     -39.352 -36.448  24.513  1.00  0.190          C  
ATOM  11233  CD1 LEU A 726     -40.860 -36.084  24.600  1.00  0.190          C  
ATOM  11234  CD2 LEU A 726     -38.599 -35.573  25.446  1.00  0.190          C  
ATOM  11235  H   LEU A 726     -41.253 -38.876  25.722  1.00  0.170          H  
ATOM  11236  HA  LEU A 726     -40.107 -38.580  23.132  1.00  0.160          H  
ATOM  11237 1HB  LEU A 726     -39.277 -38.114  25.951  1.00  0.220          H  
ATOM  11238 2HB  LEU A 726     -38.013 -38.167  24.731  1.00  0.220          H  
ATOM  11239  HG  LEU A 726     -39.024 -36.278  23.509  1.00  0.220          H  
ATOM  11240 1HD1 LEU A 726     -40.989 -35.037  24.328  1.00  0.220          H  
ATOM  11241 2HD1 LEU A 726     -41.434 -36.694  23.913  1.00  0.220          H  
ATOM  11242 3HD1 LEU A 726     -41.228 -36.234  25.606  1.00  0.220          H  
ATOM  11243 1HD2 LEU A 726     -38.766 -34.536  25.175  1.00  0.220          H  
ATOM  11244 2HD2 LEU A 726     -38.957 -35.750  26.454  1.00  0.220          H  
ATOM  11245 3HD2 LEU A 726     -37.546 -35.799  25.385  1.00  0.220          H  
ATOM  11246  N   ARG A 727     -39.183 -41.300  24.741  1.00  0.140          N  
ATOM  11247  CA  ARG A 727     -38.534 -42.599  24.558  1.00  0.140          C  
ATOM  11248  C   ARG A 727     -39.153 -43.372  23.387  1.00  0.160          C  
ATOM  11249  O   ARG A 727     -38.436 -43.994  22.603  1.00  0.200          O  
ATOM  11250  CB  ARG A 727     -38.641 -43.437  25.821  1.00  0.200          C  
ATOM  11251  CG  ARG A 727     -37.771 -42.997  26.994  1.00  0.200          C  
ATOM  11252  CD  ARG A 727     -38.111 -43.762  28.215  1.00  0.200          C  
ATOM  11253  NE  ARG A 727     -37.260 -43.410  29.341  1.00  0.200          N  
ATOM  11254  CZ  ARG A 727     -37.494 -43.718  30.632  1.00  0.200          C  
ATOM  11255  NH1 ARG A 727     -38.578 -44.377  30.999  1.00  0.200          N  
ATOM  11256  NH2 ARG A 727     -36.604 -43.344  31.521  1.00  0.200          N  
ATOM  11257  H   ARG A 727     -39.720 -41.138  25.597  1.00  0.170          H  
ATOM  11258  HA  ARG A 727     -37.480 -42.428  24.342  1.00  0.170          H  
ATOM  11259 1HB  ARG A 727     -39.679 -43.421  26.165  1.00  0.240          H  
ATOM  11260 2HB  ARG A 727     -38.392 -44.470  25.589  1.00  0.240          H  
ATOM  11261 1HG  ARG A 727     -36.724 -43.197  26.760  1.00  0.240          H  
ATOM  11262 2HG  ARG A 727     -37.890 -41.938  27.191  1.00  0.240          H  
ATOM  11263 1HD  ARG A 727     -39.144 -43.540  28.483  1.00  0.240          H  
ATOM  11264 2HD  ARG A 727     -37.999 -44.827  28.020  1.00  0.240          H  
ATOM  11265  HE  ARG A 727     -36.371 -42.902  29.153  1.00  0.240          H  
ATOM  11266 1HH1 ARG A 727     -39.253 -44.663  30.309  1.00  0.240          H  
ATOM  11267 2HH1 ARG A 727     -38.728 -44.595  31.972  1.00  0.240          H  
ATOM  11268 1HH2 ARG A 727     -35.769 -42.836  31.175  1.00  0.240          H  
ATOM  11269 2HH2 ARG A 727     -36.727 -43.545  32.498  1.00  0.240          H  
ATOM  11270  N   LYS A 728     -40.490 -43.315  23.269  1.00  0.150          N  
ATOM  11271  CA  LYS A 728     -41.230 -43.967  22.181  1.00  0.190          C  
ATOM  11272  C   LYS A 728     -41.063 -43.275  20.813  1.00  0.290          C  
ATOM  11273  O   LYS A 728     -41.112 -43.933  19.773  1.00  0.610          O  
ATOM  11274  CB  LYS A 728     -42.718 -44.052  22.524  1.00  0.250          C  
ATOM  11275  CG  LYS A 728     -43.061 -45.030  23.646  1.00  0.250          C  
ATOM  11276  CD  LYS A 728     -44.565 -45.045  23.921  1.00  0.250          C  
ATOM  11277  CE  LYS A 728     -44.922 -45.974  25.078  1.00  0.250          C  
ATOM  11278  NZ  LYS A 728     -46.394 -45.982  25.354  1.00  0.250          N  
ATOM  11279  H   LYS A 728     -41.019 -42.854  24.019  1.00  0.180          H  
ATOM  11280  HA  LYS A 728     -40.845 -44.981  22.080  1.00  0.230          H  
ATOM  11281 1HB  LYS A 728     -43.065 -43.062  22.835  1.00  0.300          H  
ATOM  11282 2HB  LYS A 728     -43.281 -44.334  21.636  1.00  0.300          H  
ATOM  11283 1HG  LYS A 728     -42.735 -46.031  23.366  1.00  0.300          H  
ATOM  11284 2HG  LYS A 728     -42.534 -44.737  24.554  1.00  0.300          H  
ATOM  11285 1HD  LYS A 728     -44.886 -44.033  24.181  1.00  0.300          H  
ATOM  11286 2HD  LYS A 728     -45.100 -45.363  23.029  1.00  0.300          H  
ATOM  11287 1HE  LYS A 728     -44.597 -46.986  24.850  1.00  0.300          H  
ATOM  11288 2HE  LYS A 728     -44.403 -45.631  25.968  1.00  0.300          H  
ATOM  11289 1HZ  LYS A 728     -46.590 -46.595  26.142  1.00  0.300          H  
ATOM  11290 2HZ  LYS A 728     -46.709 -45.039  25.572  1.00  0.300          H  
ATOM  11291 3HZ  LYS A 728     -46.888 -46.313  24.541  1.00  0.300          H  
ATOM  11292  N   THR A 729     -40.906 -41.951  20.826  1.00  0.050          N  
ATOM  11293  CA  THR A 729     -40.758 -41.090  19.640  1.00  0.070          C  
ATOM  11294  C   THR A 729     -39.561 -41.491  18.743  1.00  0.080          C  
ATOM  11295  O   THR A 729     -38.440 -41.678  19.225  1.00  0.070          O  
ATOM  11296  CB  THR A 729     -40.627 -39.615  20.128  1.00  0.090          C  
ATOM  11297  OG1 THR A 729     -41.815 -39.228  20.852  1.00  0.090          O  
ATOM  11298  CG2 THR A 729     -40.453 -38.660  19.021  1.00  0.090          C  
ATOM  11299  H   THR A 729     -40.948 -41.489  21.735  1.00  0.060          H  
ATOM  11300  HA  THR A 729     -41.665 -41.176  19.042  1.00  0.080          H  
ATOM  11301  HB  THR A 729     -39.771 -39.551  20.788  1.00  0.110          H  
ATOM  11302  HG1 THR A 729     -41.950 -39.804  21.622  1.00  0.110          H  
ATOM  11303 1HG2 THR A 729     -40.361 -37.653  19.418  1.00  0.110          H  
ATOM  11304 2HG2 THR A 729     -39.567 -38.897  18.445  1.00  0.110          H  
ATOM  11305 3HG2 THR A 729     -41.326 -38.728  18.411  1.00  0.110          H  
ATOM  11306  N   LYS A 730     -39.790 -41.592  17.415  1.00  0.110          N  
ATOM  11307  CA  LYS A 730     -38.720 -41.968  16.475  1.00  0.120          C  
ATOM  11308  C   LYS A 730     -37.851 -40.766  16.146  1.00  0.110          C  
ATOM  11309  O   LYS A 730     -38.298 -39.637  16.264  1.00  0.100          O  
ATOM  11310  CB  LYS A 730     -39.295 -42.559  15.190  1.00  0.160          C  
ATOM  11311  CG  LYS A 730     -40.008 -43.879  15.376  1.00  0.160          C  
ATOM  11312  CD  LYS A 730     -40.522 -44.424  14.045  1.00  0.160          C  
ATOM  11313  CE  LYS A 730     -41.236 -45.761  14.232  1.00  0.160          C  
ATOM  11314  NZ  LYS A 730     -41.762 -46.299  12.944  1.00  0.160          N  
ATOM  11315  H   LYS A 730     -40.733 -41.393  17.033  1.00  0.130          H  
ATOM  11316  HA  LYS A 730     -38.088 -42.718  16.953  1.00  0.140          H  
ATOM  11317 1HB  LYS A 730     -40.011 -41.857  14.760  1.00  0.200          H  
ATOM  11318 2HB  LYS A 730     -38.500 -42.699  14.463  1.00  0.200          H  
ATOM  11319 1HG  LYS A 730     -39.329 -44.599  15.830  1.00  0.200          H  
ATOM  11320 2HG  LYS A 730     -40.853 -43.729  16.052  1.00  0.200          H  
ATOM  11321 1HD  LYS A 730     -41.221 -43.704  13.611  1.00  0.200          H  
ATOM  11322 2HD  LYS A 730     -39.689 -44.558  13.357  1.00  0.200          H  
ATOM  11323 1HE  LYS A 730     -40.536 -46.481  14.654  1.00  0.200          H  
ATOM  11324 2HE  LYS A 730     -42.066 -45.627  14.925  1.00  0.200          H  
ATOM  11325 1HZ  LYS A 730     -42.226 -47.182  13.111  1.00  0.200          H  
ATOM  11326 2HZ  LYS A 730     -42.422 -45.644  12.549  1.00  0.200          H  
ATOM  11327 3HZ  LYS A 730     -40.999 -46.438  12.297  1.00  0.200          H  
ATOM  11328  N   ASN A 731     -36.631 -40.967  15.648  1.00  0.110          N  
ATOM  11329  CA  ASN A 731     -35.810 -39.787  15.350  1.00  0.100          C  
ATOM  11330  C   ASN A 731     -36.489 -38.817  14.374  1.00  0.110          C  
ATOM  11331  O   ASN A 731     -36.451 -37.604  14.556  1.00  0.100          O  
ATOM  11332  CB  ASN A 731     -34.463 -40.203  14.795  1.00  0.140          C  
ATOM  11333  CG  ASN A 731     -33.549 -40.796  15.836  1.00  0.140          C  
ATOM  11334  OD1 ASN A 731     -33.727 -40.618  17.047  1.00  0.140          O  
ATOM  11335  ND2 ASN A 731     -32.560 -41.513  15.375  1.00  0.140          N  
ATOM  11336  H   ASN A 731     -36.264 -41.902  15.538  1.00  0.130          H  
ATOM  11337  HA  ASN A 731     -35.634 -39.250  16.277  1.00  0.120          H  
ATOM  11338 1HB  ASN A 731     -34.606 -40.931  13.997  1.00  0.170          H  
ATOM  11339 2HB  ASN A 731     -33.972 -39.332  14.358  1.00  0.170          H  
ATOM  11340 1HD2 ASN A 731     -31.914 -41.939  16.007  1.00  0.170          H  
ATOM  11341 2HD2 ASN A 731     -32.445 -41.638  14.389  1.00  0.170          H  
ATOM  11342  N   ILE A 732     -37.178 -39.342  13.372  1.00  0.120          N  
ATOM  11343  CA  ILE A 732     -37.871 -38.496  12.404  1.00  0.120          C  
ATOM  11344  C   ILE A 732     -39.013 -37.698  13.024  1.00  0.120          C  
ATOM  11345  O   ILE A 732     -39.411 -36.651  12.514  1.00  0.120          O  
ATOM  11346  CB  ILE A 732     -38.373 -39.318  11.191  1.00  0.170          C  
ATOM  11347  CG1 ILE A 732     -38.800 -38.364   9.994  1.00  0.170          C  
ATOM  11348  CG2 ILE A 732     -39.553 -40.237  11.601  1.00  0.170          C  
ATOM  11349  CD1 ILE A 732     -37.672 -37.513   9.383  1.00  0.170          C  
ATOM  11350  H   ILE A 732     -37.180 -40.343  13.264  1.00  0.140          H  
ATOM  11351  HA  ILE A 732     -37.142 -37.782  12.043  1.00  0.140          H  
ATOM  11352  HB  ILE A 732     -37.556 -39.940  10.832  1.00  0.200          H  
ATOM  11353 1HG1 ILE A 732     -39.200 -38.986   9.195  1.00  0.200          H  
ATOM  11354 2HG1 ILE A 732     -39.590 -37.695  10.324  1.00  0.200          H  
ATOM  11355 1HG2 ILE A 732     -39.867 -40.824  10.739  1.00  0.200          H  
ATOM  11356 2HG2 ILE A 732     -39.244 -40.907  12.397  1.00  0.200          H  
ATOM  11357 3HG2 ILE A 732     -40.404 -39.644  11.948  1.00  0.200          H  
ATOM  11358 1HD1 ILE A 732     -38.075 -36.928   8.569  1.00  0.200          H  
ATOM  11359 2HD1 ILE A 732     -37.254 -36.833  10.115  1.00  0.200          H  
ATOM  11360 3HD1 ILE A 732     -36.888 -38.165   9.004  1.00  0.200          H  
ATOM  11361  N   ASP A 733     -39.561 -38.197  14.115  1.00  0.120          N  
ATOM  11362  CA  ASP A 733     -40.686 -37.579  14.756  1.00  0.120          C  
ATOM  11363  C   ASP A 733     -40.249 -36.340  15.509  1.00  0.110          C  
ATOM  11364  O   ASP A 733     -41.049 -35.456  15.799  1.00  0.110          O  
ATOM  11365  CB  ASP A 733     -41.341 -38.561  15.699  1.00  0.170          C  
ATOM  11366  CG  ASP A 733     -42.052 -39.742  15.053  1.00  0.170          C  
ATOM  11367  OD1 ASP A 733     -42.390 -39.695  13.876  1.00  0.170          O  
ATOM  11368  OD2 ASP A 733     -42.182 -40.751  15.743  1.00  0.170          O  
ATOM  11369  H   ASP A 733     -39.153 -39.016  14.553  1.00  0.140          H  
ATOM  11370  HA  ASP A 733     -41.394 -37.285  13.996  1.00  0.140          H  
ATOM  11371 1HB  ASP A 733     -40.581 -38.959  16.318  1.00  0.200          H  
ATOM  11372 2HB  ASP A 733     -42.050 -38.029  16.328  1.00  0.200          H  
ATOM  11373  N   TYR A 734     -38.951 -36.196  15.756  1.00  0.110          N  
ATOM  11374  CA  TYR A 734     -38.492 -35.037  16.483  1.00  0.100          C  
ATOM  11375  C   TYR A 734     -38.385 -33.845  15.572  1.00  0.110          C  
ATOM  11376  O   TYR A 734     -38.096 -32.739  16.021  1.00  0.120          O  
ATOM  11377  CB  TYR A 734     -37.170 -35.297  17.184  1.00  0.140          C  
ATOM  11378  CG  TYR A 734     -37.304 -36.095  18.448  1.00  0.140          C  
ATOM  11379  CD1 TYR A 734     -36.964 -37.429  18.525  1.00  0.140          C  
ATOM  11380  CD2 TYR A 734     -37.782 -35.451  19.545  1.00  0.140          C  
ATOM  11381  CE1 TYR A 734     -37.112 -38.107  19.727  1.00  0.140          C  
ATOM  11382  CE2 TYR A 734     -37.934 -36.092  20.713  1.00  0.140          C  
ATOM  11383  CZ  TYR A 734     -37.606 -37.415  20.825  1.00  0.140          C  
ATOM  11384  OH  TYR A 734     -37.775 -38.020  22.034  1.00  0.140          O  
ATOM  11385  H   TYR A 734     -38.248 -36.873  15.439  1.00  0.130          H  
ATOM  11386  HA  TYR A 734     -39.227 -34.799  17.242  1.00  0.120          H  
ATOM  11387 1HB  TYR A 734     -36.496 -35.833  16.508  1.00  0.170          H  
ATOM  11388 2HB  TYR A 734     -36.711 -34.352  17.407  1.00  0.170          H  
ATOM  11389  HD1 TYR A 734     -36.592 -37.939  17.658  1.00  0.170          H  
ATOM  11390  HD2 TYR A 734     -38.040 -34.418  19.472  1.00  0.170          H  
ATOM  11391  HE1 TYR A 734     -36.851 -39.166  19.803  1.00  0.170          H  
ATOM  11392  HE2 TYR A 734     -38.317 -35.550  21.564  1.00  0.170          H  
ATOM  11393  HH  TYR A 734     -37.744 -39.003  21.971  1.00  0.170          H  
ATOM  11394  N   LYS A 735     -38.618 -34.065  14.277  1.00  0.110          N  
ATOM  11395  CA  LYS A 735     -38.567 -32.987  13.330  1.00  0.110          C  
ATOM  11396  C   LYS A 735     -39.951 -32.390  13.136  1.00  0.120          C  
ATOM  11397  O   LYS A 735     -40.101 -31.365  12.483  1.00  0.120          O  
ATOM  11398  CB  LYS A 735     -37.967 -33.481  12.022  1.00  0.150          C  
ATOM  11399  CG  LYS A 735     -36.542 -34.046  12.184  1.00  0.150          C  
ATOM  11400  CD  LYS A 735     -35.593 -32.981  12.731  1.00  0.150          C  
ATOM  11401  CE  LYS A 735     -34.148 -33.429  12.718  1.00  0.150          C  
ATOM  11402  NZ  LYS A 735     -33.235 -32.333  13.154  1.00  0.150          N  
ATOM  11403  H   LYS A 735     -38.856 -34.999  13.929  1.00  0.130          H  
ATOM  11404  HA  LYS A 735     -37.942 -32.198  13.734  1.00  0.130          H  
ATOM  11405 1HB  LYS A 735     -38.593 -34.279  11.618  1.00  0.180          H  
ATOM  11406 2HB  LYS A 735     -37.945 -32.668  11.291  1.00  0.180          H  
ATOM  11407 1HG  LYS A 735     -36.561 -34.902  12.869  1.00  0.180          H  
ATOM  11408 2HG  LYS A 735     -36.181 -34.386  11.214  1.00  0.180          H  
ATOM  11409 1HD  LYS A 735     -35.725 -32.068  12.172  1.00  0.180          H  
ATOM  11410 2HD  LYS A 735     -35.827 -32.780  13.775  1.00  0.180          H  
ATOM  11411 1HE  LYS A 735     -34.019 -34.283  13.386  1.00  0.180          H  
ATOM  11412 2HE  LYS A 735     -33.881 -33.722  11.705  1.00  0.180          H  
ATOM  11413 1HZ  LYS A 735     -32.281 -32.646  13.112  1.00  0.180          H  
ATOM  11414 2HZ  LYS A 735     -33.379 -31.552  12.506  1.00  0.180          H  
ATOM  11415 3HZ  LYS A 735     -33.415 -31.994  14.117  1.00  0.180          H  
ATOM  11416  N   LYS A 736     -40.959 -32.994  13.744  1.00  0.120          N  
ATOM  11417  CA  LYS A 736     -42.316 -32.519  13.612  1.00  0.120          C  
ATOM  11418  C   LYS A 736     -42.459 -31.316  14.542  1.00  0.110          C  
ATOM  11419  O   LYS A 736     -41.710 -31.228  15.511  1.00  0.110          O  
ATOM  11420  CB  LYS A 736     -43.263 -33.636  14.009  1.00  0.170          C  
ATOM  11421  CG  LYS A 736     -43.243 -34.828  13.087  1.00  0.170          C  
ATOM  11422  CD  LYS A 736     -44.143 -35.952  13.602  1.00  0.170          C  
ATOM  11423  CE  LYS A 736     -44.116 -37.137  12.659  1.00  0.170          C  
ATOM  11424  NZ  LYS A 736     -45.009 -38.225  13.105  1.00  0.170          N  
ATOM  11425  H   LYS A 736     -40.791 -33.812  14.336  1.00  0.140          H  
ATOM  11426  HA  LYS A 736     -42.484 -32.243  12.577  1.00  0.140          H  
ATOM  11427 1HB  LYS A 736     -42.986 -33.993  14.976  1.00  0.200          H  
ATOM  11428 2HB  LYS A 736     -44.270 -33.261  14.079  1.00  0.200          H  
ATOM  11429 1HG  LYS A 736     -43.604 -34.517  12.105  1.00  0.200          H  
ATOM  11430 2HG  LYS A 736     -42.222 -35.193  12.983  1.00  0.200          H  
ATOM  11431 1HD  LYS A 736     -43.762 -36.282  14.572  1.00  0.200          H  
ATOM  11432 2HD  LYS A 736     -45.155 -35.627  13.746  1.00  0.200          H  
ATOM  11433 1HE  LYS A 736     -44.414 -36.821  11.659  1.00  0.200          H  
ATOM  11434 2HE  LYS A 736     -43.108 -37.520  12.614  1.00  0.200          H  
ATOM  11435 1HZ  LYS A 736     -44.909 -38.981  12.450  1.00  0.200          H  
ATOM  11436 2HZ  LYS A 736     -44.783 -38.556  14.036  1.00  0.200          H  
ATOM  11437 3HZ  LYS A 736     -45.981 -37.881  13.126  1.00  0.200          H  
ATOM  11438  N   PRO A 737     -43.383 -30.373  14.299  1.00  0.110          N  
ATOM  11439  CA  PRO A 737     -43.694 -29.270  15.200  1.00  0.100          C  
ATOM  11440  C   PRO A 737     -44.102 -29.841  16.546  1.00  0.100          C  
ATOM  11441  O   PRO A 737     -44.677 -30.931  16.579  1.00  0.110          O  
ATOM  11442  CB  PRO A 737     -44.887 -28.597  14.512  1.00  0.150          C  
ATOM  11443  CG  PRO A 737     -44.731 -28.940  13.054  1.00  0.150          C  
ATOM  11444  CD  PRO A 737     -44.130 -30.345  13.031  1.00  0.150          C  
ATOM  11445  HA  PRO A 737     -42.828 -28.598  15.292  1.00  0.120          H  
ATOM  11446 1HB  PRO A 737     -45.831 -28.969  14.948  1.00  0.180          H  
ATOM  11447 2HB  PRO A 737     -44.855 -27.512  14.697  1.00  0.180          H  
ATOM  11448 1HG  PRO A 737     -45.706 -28.888  12.550  1.00  0.180          H  
ATOM  11449 2HG  PRO A 737     -44.098 -28.194  12.576  1.00  0.180          H  
ATOM  11450 1HD  PRO A 737     -44.905 -31.127  13.022  1.00  0.180          H  
ATOM  11451 2HD  PRO A 737     -43.463 -30.400  12.155  1.00  0.180          H  
ATOM  11452  N   LEU A 738     -43.776 -29.155  17.650  1.00  0.100          N  
ATOM  11453  CA  LEU A 738     -44.190 -29.667  18.966  1.00  0.100          C  
ATOM  11454  C   LEU A 738     -45.443 -29.012  19.553  1.00  0.100          C  
ATOM  11455  O   LEU A 738     -45.548 -27.784  19.672  1.00  0.090          O  
ATOM  11456  CB  LEU A 738     -43.037 -29.534  19.989  1.00  0.140          C  
ATOM  11457  CG  LEU A 738     -43.338 -29.939  21.497  1.00  0.140          C  
ATOM  11458  CD1 LEU A 738     -43.632 -31.458  21.629  1.00  0.140          C  
ATOM  11459  CD2 LEU A 738     -42.124 -29.564  22.352  1.00  0.140          C  
ATOM  11460  H   LEU A 738     -43.245 -28.277  17.584  1.00  0.120          H  
ATOM  11461  HA  LEU A 738     -44.406 -30.727  18.850  1.00  0.120          H  
ATOM  11462 1HB  LEU A 738     -42.208 -30.149  19.644  1.00  0.170          H  
ATOM  11463 2HB  LEU A 738     -42.714 -28.501  19.993  1.00  0.170          H  
ATOM  11464  HG  LEU A 738     -44.210 -29.392  21.853  1.00  0.170          H  
ATOM  11465 1HD1 LEU A 738     -43.833 -31.694  22.674  1.00  0.170          H  
ATOM  11466 2HD1 LEU A 738     -44.500 -31.732  21.038  1.00  0.170          H  
ATOM  11467 3HD1 LEU A 738     -42.776 -32.028  21.290  1.00  0.170          H  
ATOM  11468 1HD2 LEU A 738     -42.315 -29.817  23.398  1.00  0.170          H  
ATOM  11469 2HD2 LEU A 738     -41.256 -30.106  22.000  1.00  0.170          H  
ATOM  11470 3HD2 LEU A 738     -41.938 -28.503  22.267  1.00  0.170          H  
ATOM  11471  N   LYS A 739     -46.368 -29.865  19.977  1.00  0.100          N  
ATOM  11472  CA  LYS A 739     -47.584 -29.464  20.667  1.00  0.100          C  
ATOM  11473  C   LYS A 739     -47.614 -30.098  22.042  1.00  0.110          C  
ATOM  11474  O   LYS A 739     -47.320 -31.293  22.195  1.00  0.110          O  
ATOM  11475  CB  LYS A 739     -48.822 -29.893  19.886  1.00  0.140          C  
ATOM  11476  CG  LYS A 739     -50.166 -29.565  20.532  1.00  0.140          C  
ATOM  11477  CD  LYS A 739     -51.326 -30.004  19.634  1.00  0.140          C  
ATOM  11478  CE  LYS A 739     -52.673 -29.706  20.282  1.00  0.140          C  
ATOM  11479  NZ  LYS A 739     -53.821 -30.096  19.404  1.00  0.140          N  
ATOM  11480  H   LYS A 739     -46.223 -30.862  19.794  1.00  0.120          H  
ATOM  11481  HA  LYS A 739     -47.589 -28.379  20.794  1.00  0.120          H  
ATOM  11482 1HB  LYS A 739     -48.808 -29.407  18.916  1.00  0.170          H  
ATOM  11483 2HB  LYS A 739     -48.775 -30.953  19.728  1.00  0.170          H  
ATOM  11484 1HG  LYS A 739     -50.256 -30.091  21.486  1.00  0.170          H  
ATOM  11485 2HG  LYS A 739     -50.227 -28.493  20.720  1.00  0.170          H  
ATOM  11486 1HD  LYS A 739     -51.263 -29.485  18.676  1.00  0.170          H  
ATOM  11487 2HD  LYS A 739     -51.251 -31.077  19.452  1.00  0.170          H  
ATOM  11488 1HE  LYS A 739     -52.743 -30.255  21.220  1.00  0.170          H  
ATOM  11489 2HE  LYS A 739     -52.737 -28.638  20.495  1.00  0.170          H  
ATOM  11490 1HZ  LYS A 739     -54.691 -29.882  19.872  1.00  0.170          H  
ATOM  11491 2HZ  LYS A 739     -53.774 -29.581  18.534  1.00  0.170          H  
ATOM  11492 3HZ  LYS A 739     -53.786 -31.086  19.208  1.00  0.170          H  
ATOM  11493  N   VAL A 740     -47.990 -29.309  23.041  1.00  0.100          N  
ATOM  11494  CA  VAL A 740     -48.084 -29.843  24.394  1.00  0.110          C  
ATOM  11495  C   VAL A 740     -49.487 -29.721  24.959  1.00  0.110          C  
ATOM  11496  O   VAL A 740     -50.125 -28.677  24.879  1.00  0.110          O  
ATOM  11497  CB  VAL A 740     -47.066 -29.188  25.364  1.00  0.150          C  
ATOM  11498  CG1 VAL A 740     -47.264 -29.777  26.822  1.00  0.150          C  
ATOM  11499  CG2 VAL A 740     -45.631 -29.462  24.857  1.00  0.150          C  
ATOM  11500  H   VAL A 740     -48.206 -28.314  22.840  1.00  0.120          H  
ATOM  11501  HA  VAL A 740     -47.839 -30.901  24.355  1.00  0.130          H  
ATOM  11502  HB  VAL A 740     -47.234 -28.115  25.405  1.00  0.180          H  
ATOM  11503 1HG1 VAL A 740     -46.573 -29.348  27.485  1.00  0.180          H  
ATOM  11504 2HG1 VAL A 740     -48.267 -29.567  27.195  1.00  0.180          H  
ATOM  11505 3HG1 VAL A 740     -47.106 -30.860  26.801  1.00  0.180          H  
ATOM  11506 1HG2 VAL A 740     -44.909 -29.008  25.527  1.00  0.180          H  
ATOM  11507 2HG2 VAL A 740     -45.463 -30.529  24.815  1.00  0.180          H  
ATOM  11508 3HG2 VAL A 740     -45.514 -29.040  23.865  1.00  0.180          H  
ATOM  11509  N   ILE A 741     -49.963 -30.818  25.508  1.00  0.120          N  
ATOM  11510  CA  ILE A 741     -51.263 -30.887  26.134  1.00  0.130          C  
ATOM  11511  C   ILE A 741     -51.113 -31.140  27.624  1.00  0.140          C  
ATOM  11512  O   ILE A 741     -50.412 -32.068  28.025  1.00  0.140          O  
ATOM  11513  CB  ILE A 741     -52.095 -32.031  25.512  1.00  0.180          C  
ATOM  11514  CG1 ILE A 741     -52.282 -31.767  23.995  1.00  0.180          C  
ATOM  11515  CG2 ILE A 741     -53.447 -32.187  26.258  1.00  0.180          C  
ATOM  11516  CD1 ILE A 741     -52.864 -32.932  23.225  1.00  0.180          C  
ATOM  11517  H   ILE A 741     -49.364 -31.648  25.488  1.00  0.140          H  
ATOM  11518  HA  ILE A 741     -51.780 -29.939  25.991  1.00  0.160          H  
ATOM  11519  HB  ILE A 741     -51.536 -32.955  25.598  1.00  0.210          H  
ATOM  11520 1HG1 ILE A 741     -52.921 -30.897  23.863  1.00  0.210          H  
ATOM  11521 2HG1 ILE A 741     -51.307 -31.548  23.560  1.00  0.210          H  
ATOM  11522 1HG2 ILE A 741     -54.018 -33.003  25.836  1.00  0.210          H  
ATOM  11523 2HG2 ILE A 741     -53.280 -32.401  27.311  1.00  0.210          H  
ATOM  11524 3HG2 ILE A 741     -54.020 -31.264  26.172  1.00  0.210          H  
ATOM  11525 1HD1 ILE A 741     -52.937 -32.668  22.171  1.00  0.210          H  
ATOM  11526 2HD1 ILE A 741     -52.210 -33.797  23.338  1.00  0.210          H  
ATOM  11527 3HD1 ILE A 741     -53.851 -33.180  23.594  1.00  0.210          H  
ATOM  11528  N   PHE A 742     -51.732 -30.312  28.452  1.00  0.140          N  
ATOM  11529  CA  PHE A 742     -51.673 -30.591  29.876  1.00  0.130          C  
ATOM  11530  C   PHE A 742     -52.937 -31.357  30.234  1.00  0.110          C  
ATOM  11531  O   PHE A 742     -54.040 -31.017  29.784  1.00  0.090          O  
ATOM  11532  CB  PHE A 742     -51.520 -29.326  30.734  1.00  0.190          C  
ATOM  11533  CG  PHE A 742     -50.154 -28.644  30.649  1.00  0.190          C  
ATOM  11534  CD1 PHE A 742     -49.948 -27.539  29.843  1.00  0.190          C  
ATOM  11535  CD2 PHE A 742     -49.073 -29.117  31.387  1.00  0.190          C  
ATOM  11536  CE1 PHE A 742     -48.693 -26.924  29.783  1.00  0.190          C  
ATOM  11537  CE2 PHE A 742     -47.843 -28.498  31.305  1.00  0.190          C  
ATOM  11538  CZ  PHE A 742     -47.663 -27.408  30.507  1.00  0.190          C  
ATOM  11539  H   PHE A 742     -52.268 -29.532  28.095  1.00  0.170          H  
ATOM  11540  HA  PHE A 742     -50.817 -31.231  30.083  1.00  0.160          H  
ATOM  11541 1HB  PHE A 742     -52.278 -28.598  30.451  1.00  0.220          H  
ATOM  11542 2HB  PHE A 742     -51.705 -29.583  31.779  1.00  0.220          H  
ATOM  11543  HD1 PHE A 742     -50.782 -27.146  29.262  1.00  0.220          H  
ATOM  11544  HD2 PHE A 742     -49.204 -29.992  32.034  1.00  0.220          H  
ATOM  11545  HE1 PHE A 742     -48.525 -26.043  29.156  1.00  0.220          H  
ATOM  11546  HE2 PHE A 742     -47.014 -28.867  31.874  1.00  0.220          H  
ATOM  11547  HZ  PHE A 742     -46.698 -26.920  30.453  1.00  0.220          H  
ATOM  11548  N   VAL A 743     -52.779 -32.391  31.031  1.00  0.100          N  
ATOM  11549  CA  VAL A 743     -53.914 -33.211  31.398  1.00  0.070          C  
ATOM  11550  C   VAL A 743     -54.910 -32.426  32.232  1.00  0.090          C  
ATOM  11551  O   VAL A 743     -54.548 -31.802  33.227  1.00  0.130          O  
ATOM  11552  CB  VAL A 743     -53.414 -34.466  32.144  1.00  0.110          C  
ATOM  11553  CG1 VAL A 743     -54.573 -35.300  32.682  1.00  0.110          C  
ATOM  11554  CG2 VAL A 743     -52.581 -35.302  31.170  1.00  0.110          C  
ATOM  11555  H   VAL A 743     -51.832 -32.612  31.353  1.00  0.120          H  
ATOM  11556  HA  VAL A 743     -54.407 -33.536  30.482  1.00  0.080          H  
ATOM  11557  HB  VAL A 743     -52.804 -34.157  32.985  1.00  0.130          H  
ATOM  11558 1HG1 VAL A 743     -54.177 -36.175  33.197  1.00  0.130          H  
ATOM  11559 2HG1 VAL A 743     -55.165 -34.715  33.386  1.00  0.130          H  
ATOM  11560 3HG1 VAL A 743     -55.205 -35.625  31.857  1.00  0.130          H  
ATOM  11561 1HG2 VAL A 743     -52.200 -36.186  31.667  1.00  0.130          H  
ATOM  11562 2HG2 VAL A 743     -53.208 -35.602  30.335  1.00  0.130          H  
ATOM  11563 3HG2 VAL A 743     -51.753 -34.718  30.798  1.00  0.130          H  
ATOM  11564  N   GLY A 744     -56.175 -32.474  31.810  1.00  0.080          N  
ATOM  11565  CA  GLY A 744     -57.274 -31.787  32.477  1.00  0.130          C  
ATOM  11566  C   GLY A 744     -57.452 -30.318  32.074  1.00  0.140          C  
ATOM  11567  O   GLY A 744     -58.366 -29.655  32.568  1.00  0.180          O  
ATOM  11568  H   GLY A 744     -56.376 -33.011  30.978  1.00  0.100          H  
ATOM  11569 1HA  GLY A 744     -58.199 -32.327  32.277  1.00  0.160          H  
ATOM  11570 2HA  GLY A 744     -57.115 -31.840  33.553  1.00  0.160          H  
ATOM  11571  N   GLU A 745     -56.613 -29.801  31.171  1.00  0.120          N  
ATOM  11572  CA  GLU A 745     -56.735 -28.395  30.802  1.00  0.140          C  
ATOM  11573  C   GLU A 745     -57.039 -28.170  29.322  1.00  0.110          C  
ATOM  11574  O   GLU A 745     -56.232 -28.475  28.440  1.00  0.090          O  
ATOM  11575  CB  GLU A 745     -55.451 -27.675  31.186  1.00  0.190          C  
ATOM  11576  CG  GLU A 745     -55.440 -26.199  30.919  1.00  0.190          C  
ATOM  11577  CD  GLU A 745     -54.159 -25.578  31.351  1.00  0.190          C  
ATOM  11578  OE1 GLU A 745     -53.441 -26.221  32.087  1.00  0.190          O  
ATOM  11579  OE2 GLU A 745     -53.885 -24.474  30.961  1.00  0.190          O  
ATOM  11580  H   GLU A 745     -55.859 -30.368  30.768  1.00  0.140          H  
ATOM  11581  HA  GLU A 745     -57.552 -27.959  31.375  1.00  0.170          H  
ATOM  11582 1HB  GLU A 745     -55.257 -27.830  32.248  1.00  0.230          H  
ATOM  11583 2HB  GLU A 745     -54.622 -28.120  30.638  1.00  0.230          H  
ATOM  11584 1HG  GLU A 745     -55.598 -26.025  29.869  1.00  0.230          H  
ATOM  11585 2HG  GLU A 745     -56.265 -25.737  31.459  1.00  0.230          H  
ATOM  11586  N   ASP A 746     -58.182 -27.549  29.030  1.00  0.110          N  
ATOM  11587  CA  ASP A 746     -58.561 -27.322  27.630  1.00  0.090          C  
ATOM  11588  C   ASP A 746     -57.883 -26.062  27.087  1.00  0.070          C  
ATOM  11589  O   ASP A 746     -58.514 -25.027  26.859  1.00  0.060          O  
ATOM  11590  CB  ASP A 746     -60.083 -27.209  27.488  1.00  0.130          C  
ATOM  11591  CG  ASP A 746     -60.564 -27.249  26.025  1.00  0.130          C  
ATOM  11592  OD1 ASP A 746     -59.796 -27.644  25.173  1.00  0.130          O  
ATOM  11593  OD2 ASP A 746     -61.707 -26.913  25.783  1.00  0.130          O  
ATOM  11594  H   ASP A 746     -58.802 -27.282  29.783  1.00  0.130          H  
ATOM  11595  HA  ASP A 746     -58.223 -28.170  27.035  1.00  0.110          H  
ATOM  11596 1HB  ASP A 746     -60.558 -28.025  28.032  1.00  0.160          H  
ATOM  11597 2HB  ASP A 746     -60.422 -26.275  27.938  1.00  0.160          H  
ATOM  11598  N   ALA A 747     -56.574 -26.158  26.938  1.00  0.070          N  
ATOM  11599  CA  ALA A 747     -55.738 -25.061  26.486  1.00  0.070          C  
ATOM  11600  C   ALA A 747     -55.560 -25.071  24.981  1.00  0.080          C  
ATOM  11601  O   ALA A 747     -55.621 -26.118  24.338  1.00  0.090          O  
ATOM  11602  CB  ALA A 747     -54.372 -25.121  27.149  1.00  0.100          C  
ATOM  11603  H   ALA A 747     -56.170 -27.064  27.183  1.00  0.080          H  
ATOM  11604  HA  ALA A 747     -56.227 -24.128  26.764  1.00  0.080          H  
ATOM  11605 1HB  ALA A 747     -53.790 -24.275  26.814  1.00  0.120          H  
ATOM  11606 2HB  ALA A 747     -54.475 -25.073  28.222  1.00  0.120          H  
ATOM  11607 3HB  ALA A 747     -53.870 -26.046  26.875  1.00  0.120          H  
ATOM  11608  N   VAL A 748     -55.294 -23.899  24.426  1.00  0.090          N  
ATOM  11609  CA  VAL A 748     -54.959 -23.786  23.019  1.00  0.100          C  
ATOM  11610  C   VAL A 748     -53.467 -23.582  22.929  1.00  0.100          C  
ATOM  11611  O   VAL A 748     -52.938 -22.603  23.462  1.00  0.100          O  
ATOM  11612  CB  VAL A 748     -55.695 -22.600  22.375  1.00  0.140          C  
ATOM  11613  CG1 VAL A 748     -55.292 -22.457  20.898  1.00  0.140          C  
ATOM  11614  CG2 VAL A 748     -57.196 -22.828  22.511  1.00  0.140          C  
ATOM  11615  H   VAL A 748     -55.296 -23.073  25.006  1.00  0.110          H  
ATOM  11616  HA  VAL A 748     -55.231 -24.707  22.503  1.00  0.120          H  
ATOM  11617  HB  VAL A 748     -55.415 -21.678  22.884  1.00  0.160          H  
ATOM  11618 1HG1 VAL A 748     -55.820 -21.610  20.461  1.00  0.160          H  
ATOM  11619 2HG1 VAL A 748     -54.217 -22.285  20.815  1.00  0.160          H  
ATOM  11620 3HG1 VAL A 748     -55.556 -23.365  20.358  1.00  0.160          H  
ATOM  11621 1HG2 VAL A 748     -57.735 -21.992  22.067  1.00  0.160          H  
ATOM  11622 2HG2 VAL A 748     -57.469 -23.751  21.998  1.00  0.160          H  
ATOM  11623 3HG2 VAL A 748     -57.464 -22.912  23.564  1.00  0.160          H  
ATOM  11624  N   ASP A 749     -52.759 -24.480  22.245  1.00  0.100          N  
ATOM  11625  CA  ASP A 749     -51.313 -24.325  22.239  1.00  0.090          C  
ATOM  11626  C   ASP A 749     -50.873 -23.326  21.188  1.00  0.100          C  
ATOM  11627  O   ASP A 749     -50.396 -23.663  20.107  1.00  0.100          O  
ATOM  11628  CB  ASP A 749     -50.548 -25.640  22.057  1.00  0.130          C  
ATOM  11629  CG  ASP A 749     -48.983 -25.456  22.355  1.00  0.130          C  
ATOM  11630  OD1 ASP A 749     -48.540 -24.302  22.656  1.00  0.130          O  
ATOM  11631  OD2 ASP A 749     -48.263 -26.458  22.362  1.00  0.130          O  
ATOM  11632  H   ASP A 749     -53.216 -25.258  21.793  1.00  0.120          H  
ATOM  11633  HA  ASP A 749     -51.016 -23.928  23.202  1.00  0.110          H  
ATOM  11634 1HB  ASP A 749     -50.951 -26.399  22.739  1.00  0.160          H  
ATOM  11635 2HB  ASP A 749     -50.677 -26.004  21.038  1.00  0.160          H  
ATOM  11636  N   ALA A 750     -51.008 -22.070  21.572  1.00  0.100          N  
ATOM  11637  CA  ALA A 750     -50.672 -20.900  20.783  1.00  0.100          C  
ATOM  11638  C   ALA A 750     -49.170 -20.606  20.891  1.00  0.090          C  
ATOM  11639  O   ALA A 750     -48.699 -19.570  20.421  1.00  0.090          O  
ATOM  11640  CB  ALA A 750     -51.493 -19.705  21.245  1.00  0.140          C  
ATOM  11641  H   ALA A 750     -51.477 -21.957  22.472  1.00  0.120          H  
ATOM  11642  HA  ALA A 750     -50.901 -21.112  19.739  1.00  0.120          H  
ATOM  11643 1HB  ALA A 750     -51.247 -18.838  20.634  1.00  0.170          H  
ATOM  11644 2HB  ALA A 750     -52.555 -19.936  21.142  1.00  0.170          H  
ATOM  11645 3HB  ALA A 750     -51.272 -19.488  22.281  1.00  0.170          H  
ATOM  11646  N   GLY A 751     -48.432 -21.482  21.597  1.00  0.090          N  
ATOM  11647  CA  GLY A 751     -47.009 -21.361  21.857  1.00  0.090          C  
ATOM  11648  C   GLY A 751     -46.796 -21.123  23.339  1.00  0.090          C  
ATOM  11649  O   GLY A 751     -45.725 -21.406  23.877  1.00  0.110          O  
ATOM  11650  H   GLY A 751     -48.840 -22.356  21.961  1.00  0.110          H  
ATOM  11651 1HA  GLY A 751     -46.512 -22.284  21.557  1.00  0.110          H  
ATOM  11652 2HA  GLY A 751     -46.588 -20.545  21.272  1.00  0.110          H  
ATOM  11653  N   GLY A 752     -47.837 -20.622  23.998  1.00  0.090          N  
ATOM  11654  CA  GLY A 752     -47.796 -20.365  25.431  1.00  0.090          C  
ATOM  11655  C   GLY A 752     -47.713 -21.643  26.240  1.00  0.090          C  
ATOM  11656  O   GLY A 752     -47.013 -21.709  27.253  1.00  0.100          O  
ATOM  11657  H   GLY A 752     -48.667 -20.410  23.462  1.00  0.110          H  
ATOM  11658 1HA  GLY A 752     -46.927 -19.747  25.652  1.00  0.110          H  
ATOM  11659 2HA  GLY A 752     -48.676 -19.800  25.728  1.00  0.110          H  
ATOM  11660  N   VAL A 753     -48.440 -22.655  25.785  1.00  0.080          N  
ATOM  11661  CA  VAL A 753     -48.524 -23.930  26.465  1.00  0.080          C  
ATOM  11662  C   VAL A 753     -47.171 -24.622  26.321  1.00  0.080          C  
ATOM  11663  O   VAL A 753     -46.616 -25.126  27.305  1.00  0.090          O  
ATOM  11664  CB  VAL A 753     -49.687 -24.733  25.865  1.00  0.110          C  
ATOM  11665  CG1 VAL A 753     -49.758 -26.094  26.426  1.00  0.110          C  
ATOM  11666  CG2 VAL A 753     -51.000 -23.988  26.101  1.00  0.110          C  
ATOM  11667  H   VAL A 753     -48.963 -22.506  24.936  1.00  0.100          H  
ATOM  11668  HA  VAL A 753     -48.723 -23.757  27.525  1.00  0.100          H  
ATOM  11669  HB  VAL A 753     -49.523 -24.832  24.836  1.00  0.130          H  
ATOM  11670 1HG1 VAL A 753     -50.584 -26.613  25.958  1.00  0.130          H  
ATOM  11671 2HG1 VAL A 753     -48.839 -26.638  26.243  1.00  0.130          H  
ATOM  11672 3HG1 VAL A 753     -49.936 -26.016  27.464  1.00  0.130          H  
ATOM  11673 1HG2 VAL A 753     -51.809 -24.555  25.641  1.00  0.130          H  
ATOM  11674 2HG2 VAL A 753     -51.174 -23.894  27.174  1.00  0.130          H  
ATOM  11675 3HG2 VAL A 753     -50.960 -22.996  25.655  1.00  0.130          H  
ATOM  11676  N   ARG A 754     -46.633 -24.639  25.095  1.00  0.080          N  
ATOM  11677  CA  ARG A 754     -45.310 -25.203  24.873  1.00  0.080          C  
ATOM  11678  C   ARG A 754     -44.228 -24.486  25.716  1.00  0.060          C  
ATOM  11679  O   ARG A 754     -43.372 -25.146  26.313  1.00  0.070          O  
ATOM  11680  CB  ARG A 754     -44.955 -25.154  23.397  1.00  0.110          C  
ATOM  11681  CG  ARG A 754     -43.626 -25.777  23.054  1.00  0.110          C  
ATOM  11682  CD  ARG A 754     -43.343 -25.826  21.584  1.00  0.110          C  
ATOM  11683  NE  ARG A 754     -43.356 -24.491  20.983  1.00  0.110          N  
ATOM  11684  CZ  ARG A 754     -44.271 -24.006  20.099  1.00  0.110          C  
ATOM  11685  NH1 ARG A 754     -45.255 -24.760  19.616  1.00  0.110          N  
ATOM  11686  NH2 ARG A 754     -44.161 -22.742  19.703  1.00  0.110          N  
ATOM  11687  H   ARG A 754     -47.183 -24.289  24.292  1.00  0.100          H  
ATOM  11688  HA  ARG A 754     -45.339 -26.250  25.171  1.00  0.100          H  
ATOM  11689 1HB  ARG A 754     -45.730 -25.666  22.820  1.00  0.130          H  
ATOM  11690 2HB  ARG A 754     -44.940 -24.114  23.073  1.00  0.130          H  
ATOM  11691 1HG  ARG A 754     -42.852 -25.173  23.511  1.00  0.130          H  
ATOM  11692 2HG  ARG A 754     -43.586 -26.794  23.453  1.00  0.130          H  
ATOM  11693 1HD  ARG A 754     -42.362 -26.260  21.415  1.00  0.130          H  
ATOM  11694 2HD  ARG A 754     -44.082 -26.441  21.105  1.00  0.130          H  
ATOM  11695  HE  ARG A 754     -42.636 -23.847  21.295  1.00  0.130          H  
ATOM  11696 1HH1 ARG A 754     -45.350 -25.763  19.862  1.00  0.130          H  
ATOM  11697 2HH1 ARG A 754     -45.916 -24.366  18.964  1.00  0.130          H  
ATOM  11698 1HH2 ARG A 754     -43.413 -22.159  20.064  1.00  0.130          H  
ATOM  11699 2HH2 ARG A 754     -44.816 -22.357  19.040  1.00  0.130          H  
ATOM  11700  N   LYS A 755     -44.236 -23.144  25.769  1.00  0.060          N  
ATOM  11701  CA  LYS A 755     -43.232 -22.454  26.578  1.00  0.060          C  
ATOM  11702  C   LYS A 755     -43.372 -22.786  28.067  1.00  0.110          C  
ATOM  11703  O   LYS A 755     -42.359 -22.975  28.753  1.00  0.140          O  
ATOM  11704  CB  LYS A 755     -43.280 -20.952  26.330  1.00  0.080          C  
ATOM  11705  CG  LYS A 755     -42.744 -20.553  24.950  1.00  0.080          C  
ATOM  11706  CD  LYS A 755     -42.852 -19.058  24.702  1.00  0.080          C  
ATOM  11707  CE  LYS A 755     -42.326 -18.697  23.316  1.00  0.080          C  
ATOM  11708  NZ  LYS A 755     -42.458 -17.240  23.026  1.00  0.080          N  
ATOM  11709  H   LYS A 755     -44.917 -22.598  25.231  1.00  0.070          H  
ATOM  11710  HA  LYS A 755     -42.250 -22.801  26.259  1.00  0.070          H  
ATOM  11711 1HB  LYS A 755     -44.317 -20.611  26.400  1.00  0.100          H  
ATOM  11712 2HB  LYS A 755     -42.704 -20.431  27.093  1.00  0.100          H  
ATOM  11713 1HG  LYS A 755     -41.700 -20.845  24.877  1.00  0.100          H  
ATOM  11714 2HG  LYS A 755     -43.290 -21.088  24.180  1.00  0.100          H  
ATOM  11715 1HD  LYS A 755     -43.902 -18.758  24.775  1.00  0.100          H  
ATOM  11716 2HD  LYS A 755     -42.282 -18.518  25.455  1.00  0.100          H  
ATOM  11717 1HE  LYS A 755     -41.272 -18.978  23.251  1.00  0.100          H  
ATOM  11718 2HE  LYS A 755     -42.886 -19.258  22.567  1.00  0.100          H  
ATOM  11719 1HZ  LYS A 755     -42.097 -17.051  22.099  1.00  0.100          H  
ATOM  11720 2HZ  LYS A 755     -43.432 -16.973  23.069  1.00  0.100          H  
ATOM  11721 3HZ  LYS A 755     -41.934 -16.709  23.704  1.00  0.100          H  
ATOM  11722  N   GLU A 756     -44.616 -22.869  28.569  1.00  0.090          N  
ATOM  11723  CA  GLU A 756     -44.856 -23.223  29.960  1.00  0.100          C  
ATOM  11724  C   GLU A 756     -44.256 -24.584  30.249  1.00  0.110          C  
ATOM  11725  O   GLU A 756     -43.603 -24.769  31.278  1.00  0.110          O  
ATOM  11726  CB  GLU A 756     -46.345 -23.237  30.257  1.00  0.140          C  
ATOM  11727  CG  GLU A 756     -46.701 -23.553  31.674  1.00  0.140          C  
ATOM  11728  CD  GLU A 756     -48.149 -23.508  31.866  1.00  0.140          C  
ATOM  11729  OE1 GLU A 756     -48.840 -23.206  30.933  1.00  0.140          O  
ATOM  11730  OE2 GLU A 756     -48.601 -23.797  32.936  1.00  0.140          O  
ATOM  11731  H   GLU A 756     -45.424 -22.645  27.977  1.00  0.110          H  
ATOM  11732  HA  GLU A 756     -44.372 -22.485  30.598  1.00  0.120          H  
ATOM  11733 1HB  GLU A 756     -46.770 -22.264  30.004  1.00  0.160          H  
ATOM  11734 2HB  GLU A 756     -46.831 -23.974  29.621  1.00  0.160          H  
ATOM  11735 1HG  GLU A 756     -46.346 -24.551  31.921  1.00  0.160          H  
ATOM  11736 2HG  GLU A 756     -46.214 -22.843  32.341  1.00  0.160          H  
ATOM  11737  N   PHE A 757     -44.460 -25.533  29.327  1.00  0.110          N  
ATOM  11738  CA  PHE A 757     -43.874 -26.850  29.458  1.00  0.110          C  
ATOM  11739  C   PHE A 757     -42.383 -26.773  29.590  1.00  0.100          C  
ATOM  11740  O   PHE A 757     -41.820 -27.345  30.519  1.00  0.090          O  
ATOM  11741  CB  PHE A 757     -44.207 -27.734  28.278  1.00  0.150          C  
ATOM  11742  CG  PHE A 757     -43.389 -28.985  28.254  1.00  0.150          C  
ATOM  11743  CD1 PHE A 757     -43.667 -30.067  29.066  1.00  0.150          C  
ATOM  11744  CD2 PHE A 757     -42.283 -29.054  27.396  1.00  0.150          C  
ATOM  11745  CE1 PHE A 757     -42.849 -31.180  29.026  1.00  0.150          C  
ATOM  11746  CE2 PHE A 757     -41.486 -30.153  27.365  1.00  0.150          C  
ATOM  11747  CZ  PHE A 757     -41.763 -31.217  28.185  1.00  0.150          C  
ATOM  11748  H   PHE A 757     -45.068 -25.326  28.527  1.00  0.130          H  
ATOM  11749  HA  PHE A 757     -44.272 -27.314  30.359  1.00  0.130          H  
ATOM  11750 1HB  PHE A 757     -45.235 -27.979  28.336  1.00  0.180          H  
ATOM  11751 2HB  PHE A 757     -44.050 -27.203  27.357  1.00  0.180          H  
ATOM  11752  HD1 PHE A 757     -44.522 -30.032  29.740  1.00  0.180          H  
ATOM  11753  HD2 PHE A 757     -42.052 -28.202  26.746  1.00  0.180          H  
ATOM  11754  HE1 PHE A 757     -43.053 -32.036  29.655  1.00  0.180          H  
ATOM  11755  HE2 PHE A 757     -40.628 -30.181  26.695  1.00  0.180          H  
ATOM  11756  HZ  PHE A 757     -41.128 -32.098  28.167  1.00  0.180          H  
ATOM  11757  N   PHE A 758     -41.718 -26.043  28.693  1.00  0.080          N  
ATOM  11758  CA  PHE A 758     -40.272 -25.985  28.777  1.00  0.070          C  
ATOM  11759  C   PHE A 758     -39.809 -25.429  30.120  1.00  0.060          C  
ATOM  11760  O   PHE A 758     -38.851 -25.947  30.709  1.00  0.050          O  
ATOM  11761  CB  PHE A 758     -39.672 -25.217  27.613  1.00  0.100          C  
ATOM  11762  CG  PHE A 758     -39.620 -26.061  26.365  1.00  0.100          C  
ATOM  11763  CD1 PHE A 758     -40.372 -25.759  25.246  1.00  0.100          C  
ATOM  11764  CD2 PHE A 758     -38.818 -27.192  26.325  1.00  0.100          C  
ATOM  11765  CE1 PHE A 758     -40.310 -26.555  24.140  1.00  0.100          C  
ATOM  11766  CE2 PHE A 758     -38.779 -27.985  25.210  1.00  0.100          C  
ATOM  11767  CZ  PHE A 758     -39.528 -27.657  24.129  1.00  0.100          C  
ATOM  11768  H   PHE A 758     -42.227 -25.581  27.932  1.00  0.100          H  
ATOM  11769  HA  PHE A 758     -39.911 -26.992  28.670  1.00  0.080          H  
ATOM  11770 1HB  PHE A 758     -40.288 -24.338  27.416  1.00  0.120          H  
ATOM  11771 2HB  PHE A 758     -38.666 -24.879  27.857  1.00  0.120          H  
ATOM  11772  HD1 PHE A 758     -41.016 -24.875  25.246  1.00  0.120          H  
ATOM  11773  HD2 PHE A 758     -38.214 -27.447  27.193  1.00  0.120          H  
ATOM  11774  HE1 PHE A 758     -40.883 -26.313  23.265  1.00  0.120          H  
ATOM  11775  HE2 PHE A 758     -38.145 -28.872  25.181  1.00  0.120          H  
ATOM  11776  HZ  PHE A 758     -39.502 -28.264  23.256  1.00  0.120          H  
ATOM  11777  N   LEU A 759     -40.478 -24.394  30.633  1.00  0.060          N  
ATOM  11778  CA  LEU A 759     -40.079 -23.890  31.935  1.00  0.040          C  
ATOM  11779  C   LEU A 759     -40.305 -24.948  33.022  1.00  0.030          C  
ATOM  11780  O   LEU A 759     -39.426 -25.169  33.857  1.00  0.010          O  
ATOM  11781  CB  LEU A 759     -40.872 -22.618  32.288  1.00  0.060          C  
ATOM  11782  CG  LEU A 759     -40.559 -21.320  31.468  1.00  0.060          C  
ATOM  11783  CD1 LEU A 759     -41.607 -20.258  31.802  1.00  0.060          C  
ATOM  11784  CD2 LEU A 759     -39.149 -20.780  31.817  1.00  0.060          C  
ATOM  11785  H   LEU A 759     -41.236 -23.956  30.096  1.00  0.070          H  
ATOM  11786  HA  LEU A 759     -39.018 -23.665  31.907  1.00  0.050          H  
ATOM  11787 1HB  LEU A 759     -41.932 -22.842  32.147  1.00  0.080          H  
ATOM  11788 2HB  LEU A 759     -40.711 -22.397  33.336  1.00  0.080          H  
ATOM  11789  HG  LEU A 759     -40.616 -21.542  30.399  1.00  0.080          H  
ATOM  11790 1HD1 LEU A 759     -41.402 -19.354  31.223  1.00  0.080          H  
ATOM  11791 2HD1 LEU A 759     -42.600 -20.632  31.548  1.00  0.080          H  
ATOM  11792 3HD1 LEU A 759     -41.567 -20.024  32.863  1.00  0.080          H  
ATOM  11793 1HD2 LEU A 759     -38.959 -19.870  31.243  1.00  0.080          H  
ATOM  11794 2HD2 LEU A 759     -39.093 -20.547  32.876  1.00  0.080          H  
ATOM  11795 3HD2 LEU A 759     -38.382 -21.513  31.575  1.00  0.080          H  
ATOM  11796  N   LEU A 760     -41.440 -25.658  32.992  1.00  0.070          N  
ATOM  11797  CA  LEU A 760     -41.708 -26.666  34.017  1.00  0.070          C  
ATOM  11798  C   LEU A 760     -40.733 -27.838  33.980  1.00  0.070          C  
ATOM  11799  O   LEU A 760     -40.249 -28.276  35.032  1.00  0.080          O  
ATOM  11800  CB  LEU A 760     -43.122 -27.232  33.832  1.00  0.100          C  
ATOM  11801  CG  LEU A 760     -44.317 -26.293  34.127  1.00  0.100          C  
ATOM  11802  CD1 LEU A 760     -45.588 -26.963  33.623  1.00  0.100          C  
ATOM  11803  CD2 LEU A 760     -44.423 -26.014  35.622  1.00  0.100          C  
ATOM  11804  H   LEU A 760     -42.153 -25.443  32.285  1.00  0.080          H  
ATOM  11805  HA  LEU A 760     -41.616 -26.189  34.987  1.00  0.080          H  
ATOM  11806 1HB  LEU A 760     -43.217 -27.565  32.798  1.00  0.120          H  
ATOM  11807 2HB  LEU A 760     -43.217 -28.097  34.476  1.00  0.120          H  
ATOM  11808  HG  LEU A 760     -44.187 -25.355  33.597  1.00  0.120          H  
ATOM  11809 1HD1 LEU A 760     -46.441 -26.311  33.799  1.00  0.120          H  
ATOM  11810 2HD1 LEU A 760     -45.481 -27.136  32.560  1.00  0.120          H  
ATOM  11811 3HD1 LEU A 760     -45.742 -27.908  34.136  1.00  0.120          H  
ATOM  11812 1HD2 LEU A 760     -45.277 -25.360  35.801  1.00  0.120          H  
ATOM  11813 2HD2 LEU A 760     -44.564 -26.953  36.162  1.00  0.120          H  
ATOM  11814 3HD2 LEU A 760     -43.523 -25.525  35.980  1.00  0.120          H  
ATOM  11815  N   ILE A 761     -40.416 -28.325  32.777  1.00  0.070          N  
ATOM  11816  CA  ILE A 761     -39.531 -29.473  32.636  1.00  0.060          C  
ATOM  11817  C   ILE A 761     -38.098 -29.132  32.996  1.00  0.050          C  
ATOM  11818  O   ILE A 761     -37.427 -29.959  33.613  1.00  0.030          O  
ATOM  11819  CB  ILE A 761     -39.641 -30.102  31.202  1.00  0.090          C  
ATOM  11820  CG1 ILE A 761     -38.884 -31.441  31.046  1.00  0.090          C  
ATOM  11821  CG2 ILE A 761     -39.140 -29.201  30.189  1.00  0.090          C  
ATOM  11822  CD1 ILE A 761     -39.346 -32.596  31.813  1.00  0.090          C  
ATOM  11823  H   ILE A 761     -40.851 -27.908  31.952  1.00  0.080          H  
ATOM  11824  HA  ILE A 761     -39.873 -30.226  33.340  1.00  0.070          H  
ATOM  11825  HB  ILE A 761     -40.693 -30.281  30.995  1.00  0.110          H  
ATOM  11826 1HG1 ILE A 761     -38.919 -31.717  30.005  1.00  0.110          H  
ATOM  11827 2HG1 ILE A 761     -37.869 -31.257  31.313  1.00  0.110          H  
ATOM  11828 1HG2 ILE A 761     -39.284 -29.627  29.208  1.00  0.110          H  
ATOM  11829 2HG2 ILE A 761     -39.676 -28.322  30.279  1.00  0.110          H  
ATOM  11830 3HG2 ILE A 761     -38.105 -29.007  30.334  1.00  0.110          H  
ATOM  11831 1HD1 ILE A 761     -38.705 -33.436  31.578  1.00  0.110          H  
ATOM  11832 2HD1 ILE A 761     -39.299 -32.394  32.884  1.00  0.110          H  
ATOM  11833 3HD1 ILE A 761     -40.349 -32.828  31.523  1.00  0.110          H  
ATOM  11834  N   MET A 762     -37.605 -27.946  32.631  1.00  0.050          N  
ATOM  11835  CA  MET A 762     -36.238 -27.638  32.991  1.00  0.030          C  
ATOM  11836  C   MET A 762     -36.113 -27.262  34.461  1.00  0.020          C  
ATOM  11837  O   MET A 762     -35.109 -27.580  35.104  1.00  0.020          O  
ATOM  11838  CB  MET A 762     -35.667 -26.610  32.033  1.00  0.050          C  
ATOM  11839  CG  MET A 762     -35.471 -27.195  30.605  1.00  0.050          C  
ATOM  11840  SD  MET A 762     -34.458 -28.727  30.591  1.00  0.050          S  
ATOM  11841  CE  MET A 762     -32.911 -28.083  31.102  1.00  0.050          C  
ATOM  11842  H   MET A 762     -38.167 -27.283  32.085  1.00  0.060          H  
ATOM  11843  HA  MET A 762     -35.656 -28.544  32.866  1.00  0.040          H  
ATOM  11844 1HB  MET A 762     -36.379 -25.783  31.945  1.00  0.060          H  
ATOM  11845 2HB  MET A 762     -34.741 -26.194  32.416  1.00  0.060          H  
ATOM  11846 1HG  MET A 762     -36.443 -27.413  30.177  1.00  0.060          H  
ATOM  11847 2HG  MET A 762     -34.994 -26.478  29.973  1.00  0.060          H  
ATOM  11848 1HE  MET A 762     -32.185 -28.869  31.186  1.00  0.060          H  
ATOM  11849 2HE  MET A 762     -32.583 -27.358  30.382  1.00  0.060          H  
ATOM  11850 3HE  MET A 762     -33.020 -27.613  32.055  1.00  0.060          H  
ATOM  11851  N   ARG A 763     -37.150 -26.650  35.041  1.00  0.040          N  
ATOM  11852  CA  ARG A 763     -37.093 -26.352  36.459  1.00  0.050          C  
ATOM  11853  C   ARG A 763     -37.025 -27.659  37.246  1.00  0.050          C  
ATOM  11854  O   ARG A 763     -36.279 -27.754  38.220  1.00  0.110          O  
ATOM  11855  CB  ARG A 763     -38.269 -25.490  36.874  1.00  0.070          C  
ATOM  11856  CG  ARG A 763     -38.161 -24.051  36.380  1.00  0.070          C  
ATOM  11857  CD  ARG A 763     -39.389 -23.262  36.602  1.00  0.070          C  
ATOM  11858  NE  ARG A 763     -39.214 -21.904  36.104  1.00  0.070          N  
ATOM  11859  CZ  ARG A 763     -40.191 -20.983  35.941  1.00  0.070          C  
ATOM  11860  NH1 ARG A 763     -41.443 -21.275  36.238  1.00  0.070          N  
ATOM  11861  NH2 ARG A 763     -39.880 -19.779  35.479  1.00  0.070          N  
ATOM  11862  H   ARG A 763     -37.971 -26.354  34.505  1.00  0.050          H  
ATOM  11863  HA  ARG A 763     -36.184 -25.786  36.656  1.00  0.060          H  
ATOM  11864 1HB  ARG A 763     -39.191 -25.916  36.472  1.00  0.080          H  
ATOM  11865 2HB  ARG A 763     -38.353 -25.476  37.959  1.00  0.080          H  
ATOM  11866 1HG  ARG A 763     -37.362 -23.560  36.933  1.00  0.080          H  
ATOM  11867 2HG  ARG A 763     -37.908 -24.026  35.324  1.00  0.080          H  
ATOM  11868 1HD  ARG A 763     -40.215 -23.729  36.062  1.00  0.080          H  
ATOM  11869 2HD  ARG A 763     -39.615 -23.217  37.667  1.00  0.080          H  
ATOM  11870  HE  ARG A 763     -38.262 -21.635  35.865  1.00  0.080          H  
ATOM  11871 1HH1 ARG A 763     -41.683 -22.190  36.590  1.00  0.080          H  
ATOM  11872 2HH1 ARG A 763     -42.165 -20.582  36.115  1.00  0.080          H  
ATOM  11873 1HH2 ARG A 763     -38.912 -19.555  35.248  1.00  0.080          H  
ATOM  11874 2HH2 ARG A 763     -40.593 -19.078  35.350  1.00  0.080          H  
ATOM  11875  N   GLU A 764     -37.765 -28.689  36.801  1.00  0.040          N  
ATOM  11876  CA  GLU A 764     -37.698 -29.983  37.461  1.00  0.100          C  
ATOM  11877  C   GLU A 764     -36.345 -30.672  37.189  1.00  0.090          C  
ATOM  11878  O   GLU A 764     -35.656 -31.078  38.119  1.00  0.110          O  
ATOM  11879  CB  GLU A 764     -38.867 -30.886  37.007  1.00  0.120          C  
ATOM  11880  CG  GLU A 764     -38.922 -32.252  37.714  1.00  0.120          C  
ATOM  11881  CD  GLU A 764     -40.138 -33.153  37.372  1.00  0.120          C  
ATOM  11882  OE1 GLU A 764     -40.861 -32.903  36.412  1.00  0.120          O  
ATOM  11883  OE2 GLU A 764     -40.324 -34.090  38.102  1.00  0.120          O  
ATOM  11884  H   GLU A 764     -38.425 -28.554  36.029  1.00  0.050          H  
ATOM  11885  HA  GLU A 764     -37.787 -29.823  38.535  1.00  0.120          H  
ATOM  11886 1HB  GLU A 764     -39.812 -30.369  37.180  1.00  0.140          H  
ATOM  11887 2HB  GLU A 764     -38.788 -31.065  35.931  1.00  0.140          H  
ATOM  11888 1HG  GLU A 764     -38.028 -32.790  37.419  1.00  0.140          H  
ATOM  11889 2HG  GLU A 764     -38.876 -32.096  38.792  1.00  0.140          H  
ATOM  11890  N   LEU A 765     -35.924 -30.777  35.927  1.00  0.080          N  
ATOM  11891  CA  LEU A 765     -34.683 -31.492  35.608  1.00  0.080          C  
ATOM  11892  C   LEU A 765     -33.404 -30.912  36.187  1.00  0.080          C  
ATOM  11893  O   LEU A 765     -32.483 -31.663  36.506  1.00  0.090          O  
ATOM  11894  CB  LEU A 765     -34.535 -31.654  34.090  1.00  0.110          C  
ATOM  11895  CG  LEU A 765     -35.495 -32.662  33.435  1.00  0.110          C  
ATOM  11896  CD1 LEU A 765     -35.438 -32.537  31.894  1.00  0.110          C  
ATOM  11897  CD2 LEU A 765     -35.068 -34.101  33.861  1.00  0.110          C  
ATOM  11898  H   LEU A 765     -36.496 -30.407  35.163  1.00  0.100          H  
ATOM  11899  HA  LEU A 765     -34.779 -32.475  36.050  1.00  0.100          H  
ATOM  11900 1HB  LEU A 765     -34.705 -30.682  33.626  1.00  0.130          H  
ATOM  11901 2HB  LEU A 765     -33.523 -31.958  33.878  1.00  0.130          H  
ATOM  11902  HG  LEU A 765     -36.518 -32.452  33.759  1.00  0.130          H  
ATOM  11903 1HD1 LEU A 765     -36.130 -33.238  31.449  1.00  0.130          H  
ATOM  11904 2HD1 LEU A 765     -35.708 -31.528  31.604  1.00  0.130          H  
ATOM  11905 3HD1 LEU A 765     -34.473 -32.749  31.537  1.00  0.130          H  
ATOM  11906 1HD2 LEU A 765     -35.718 -34.794  33.415  1.00  0.130          H  
ATOM  11907 2HD2 LEU A 765     -34.047 -34.297  33.523  1.00  0.130          H  
ATOM  11908 3HD2 LEU A 765     -35.114 -34.240  34.931  1.00  0.130          H  
ATOM  11909  N   LEU A 766     -33.309 -29.597  36.331  1.00  0.070          N  
ATOM  11910  CA  LEU A 766     -32.086 -29.032  36.877  1.00  0.070          C  
ATOM  11911  C   LEU A 766     -32.219 -28.759  38.383  1.00  0.080          C  
ATOM  11912  O   LEU A 766     -31.415 -28.018  38.955  1.00  0.080          O  
ATOM  11913  CB  LEU A 766     -31.675 -27.764  36.117  1.00  0.100          C  
ATOM  11914  CG  LEU A 766     -31.428 -27.928  34.564  1.00  0.100          C  
ATOM  11915  CD1 LEU A 766     -31.003 -26.571  33.989  1.00  0.100          C  
ATOM  11916  CD2 LEU A 766     -30.385 -29.027  34.235  1.00  0.100          C  
ATOM  11917  H   LEU A 766     -34.064 -28.975  36.024  1.00  0.080          H  
ATOM  11918  HA  LEU A 766     -31.288 -29.761  36.768  1.00  0.080          H  
ATOM  11919 1HB  LEU A 766     -32.473 -27.029  36.240  1.00  0.120          H  
ATOM  11920 2HB  LEU A 766     -30.772 -27.365  36.565  1.00  0.120          H  
ATOM  11921  HG  LEU A 766     -32.370 -28.207  34.106  1.00  0.120          H  
ATOM  11922 1HD1 LEU A 766     -30.874 -26.656  32.917  1.00  0.120          H  
ATOM  11923 2HD1 LEU A 766     -31.773 -25.826  34.202  1.00  0.120          H  
ATOM  11924 3HD1 LEU A 766     -30.063 -26.259  34.441  1.00  0.120          H  
ATOM  11925 1HD2 LEU A 766     -30.273 -29.103  33.154  1.00  0.120          H  
ATOM  11926 2HD2 LEU A 766     -29.431 -28.792  34.669  1.00  0.120          H  
ATOM  11927 3HD2 LEU A 766     -30.725 -29.982  34.616  1.00  0.120          H  
ATOM  11928  N   ASP A 767     -33.246 -29.344  39.021  1.00  0.070          N  
ATOM  11929  CA  ASP A 767     -33.486 -29.259  40.457  1.00  0.070          C  
ATOM  11930  C   ASP A 767     -32.446 -30.130  41.175  1.00  0.050          C  
ATOM  11931  O   ASP A 767     -32.345 -31.326  40.871  1.00  0.050          O  
ATOM  11932  CB  ASP A 767     -34.909 -29.720  40.828  1.00  0.100          C  
ATOM  11933  CG  ASP A 767     -35.272 -29.586  42.357  1.00  0.100          C  
ATOM  11934  OD1 ASP A 767     -34.370 -29.718  43.188  1.00  0.100          O  
ATOM  11935  OD2 ASP A 767     -36.440 -29.403  42.675  1.00  0.100          O  
ATOM  11936  H   ASP A 767     -33.910 -29.916  38.490  1.00  0.080          H  
ATOM  11937  HA  ASP A 767     -33.413 -28.219  40.742  1.00  0.080          H  
ATOM  11938 1HB  ASP A 767     -35.631 -29.143  40.248  1.00  0.120          H  
ATOM  11939 2HB  ASP A 767     -35.034 -30.759  40.533  1.00  0.120          H  
ATOM  11940  N   PRO A 768     -31.611 -29.578  42.079  1.00  0.030          N  
ATOM  11941  CA  PRO A 768     -30.553 -30.272  42.794  1.00  0.010          C  
ATOM  11942  C   PRO A 768     -30.984 -31.614  43.385  1.00  0.020          C  
ATOM  11943  O   PRO A 768     -30.152 -32.522  43.497  1.00  0.030          O  
ATOM  11944  CB  PRO A 768     -30.214 -29.280  43.918  1.00  0.010          C  
ATOM  11945  CG  PRO A 768     -30.518 -27.921  43.337  1.00  0.010          C  
ATOM  11946  CD  PRO A 768     -31.724 -28.134  42.444  1.00  0.010          C  
ATOM  11947  HA  PRO A 768     -29.705 -30.414  42.116  1.00  0.010          H  
ATOM  11948 1HB  PRO A 768     -30.813 -29.508  44.813  1.00  0.020          H  
ATOM  11949 2HB  PRO A 768     -29.157 -29.389  44.203  1.00  0.020          H  
ATOM  11950 1HG  PRO A 768     -30.729 -27.211  44.149  1.00  0.020          H  
ATOM  11951 2HG  PRO A 768     -29.654 -27.525  42.805  1.00  0.020          H  
ATOM  11952 1HD  PRO A 768     -32.664 -27.931  42.985  1.00  0.020          H  
ATOM  11953 2HD  PRO A 768     -31.584 -27.490  41.559  1.00  0.020          H  
ATOM  11954  N   LYS A 769     -32.275 -31.774  43.751  1.00  0.040          N  
ATOM  11955  CA  LYS A 769     -32.760 -33.037  44.339  1.00  0.060          C  
ATOM  11956  C   LYS A 769     -32.448 -34.281  43.487  1.00  0.050          C  
ATOM  11957  O   LYS A 769     -32.481 -35.404  43.995  1.00  0.060          O  
ATOM  11958  CB  LYS A 769     -34.267 -32.970  44.572  1.00  0.080          C  
ATOM  11959  CG  LYS A 769     -35.127 -32.989  43.309  1.00  0.080          C  
ATOM  11960  CD  LYS A 769     -36.587 -32.739  43.672  1.00  0.080          C  
ATOM  11961  CE  LYS A 769     -37.506 -32.742  42.462  1.00  0.080          C  
ATOM  11962  NZ  LYS A 769     -38.904 -32.402  42.861  1.00  0.080          N  
ATOM  11963  H   LYS A 769     -32.958 -31.002  43.640  1.00  0.050          H  
ATOM  11964  HA  LYS A 769     -32.269 -33.167  45.302  1.00  0.070          H  
ATOM  11965 1HB  LYS A 769     -34.574 -33.802  45.204  1.00  0.090          H  
ATOM  11966 2HB  LYS A 769     -34.501 -32.046  45.103  1.00  0.090          H  
ATOM  11967 1HG  LYS A 769     -34.770 -32.256  42.601  1.00  0.090          H  
ATOM  11968 2HG  LYS A 769     -35.058 -33.970  42.839  1.00  0.090          H  
ATOM  11969 1HD  LYS A 769     -36.921 -33.500  44.375  1.00  0.090          H  
ATOM  11970 2HD  LYS A 769     -36.666 -31.760  44.155  1.00  0.090          H  
ATOM  11971 1HE  LYS A 769     -37.155 -32.009  41.735  1.00  0.090          H  
ATOM  11972 2HE  LYS A 769     -37.496 -33.729  41.999  1.00  0.090          H  
ATOM  11973 1HZ  LYS A 769     -39.511 -32.404  42.053  1.00  0.090          H  
ATOM  11974 2HZ  LYS A 769     -39.238 -33.078  43.530  1.00  0.090          H  
ATOM  11975 3HZ  LYS A 769     -38.908 -31.477  43.283  1.00  0.090          H  
ATOM  11976  N   TYR A 770     -32.170 -34.088  42.195  1.00  0.050          N  
ATOM  11977  CA  TYR A 770     -31.848 -35.176  41.287  1.00  0.040          C  
ATOM  11978  C   TYR A 770     -30.439 -35.728  41.462  1.00  0.040          C  
ATOM  11979  O   TYR A 770     -30.182 -36.881  41.138  1.00  0.050          O  
ATOM  11980  CB  TYR A 770     -32.043 -34.739  39.840  1.00  0.060          C  
ATOM  11981  CG  TYR A 770     -33.435 -34.856  39.332  1.00  0.060          C  
ATOM  11982  CD1 TYR A 770     -34.354 -33.835  39.451  1.00  0.060          C  
ATOM  11983  CD2 TYR A 770     -33.778 -36.030  38.686  1.00  0.060          C  
ATOM  11984  CE1 TYR A 770     -35.621 -34.014  38.930  1.00  0.060          C  
ATOM  11985  CE2 TYR A 770     -35.021 -36.188  38.167  1.00  0.060          C  
ATOM  11986  CZ  TYR A 770     -35.934 -35.198  38.286  1.00  0.060          C  
ATOM  11987  OH  TYR A 770     -37.150 -35.387  37.752  1.00  0.060          O  
ATOM  11988  H   TYR A 770     -32.169 -33.125  41.835  1.00  0.060          H  
ATOM  11989  HA  TYR A 770     -32.541 -35.994  41.489  1.00  0.050          H  
ATOM  11990 1HB  TYR A 770     -31.729 -33.698  39.728  1.00  0.070          H  
ATOM  11991 2HB  TYR A 770     -31.419 -35.330  39.211  1.00  0.070          H  
ATOM  11992  HD1 TYR A 770     -34.091 -32.903  39.949  1.00  0.070          H  
ATOM  11993  HD2 TYR A 770     -33.048 -36.831  38.585  1.00  0.070          H  
ATOM  11994  HE1 TYR A 770     -36.357 -33.224  39.020  1.00  0.070          H  
ATOM  11995  HE2 TYR A 770     -35.285 -37.113  37.655  1.00  0.070          H  
ATOM  11996  HH  TYR A 770     -37.730 -34.648  37.977  1.00  0.070          H  
ATOM  11997  N   GLY A 771     -29.485 -34.896  41.880  1.00  0.030          N  
ATOM  11998  CA  GLY A 771     -28.108 -35.362  42.030  1.00  0.030          C  
ATOM  11999  C   GLY A 771     -27.347 -35.442  40.704  1.00  0.030          C  
ATOM  12000  O   GLY A 771     -26.241 -35.975  40.649  1.00  0.020          O  
ATOM  12001  H   GLY A 771     -29.721 -33.947  42.181  1.00  0.040          H  
ATOM  12002 1HA  GLY A 771     -27.583 -34.688  42.708  1.00  0.040          H  
ATOM  12003 2HA  GLY A 771     -28.115 -36.342  42.508  1.00  0.040          H  
ATOM  12004  N   MET A 772     -27.965 -34.985  39.625  1.00  0.030          N  
ATOM  12005  CA  MET A 772     -27.376 -35.024  38.290  1.00  0.030          C  
ATOM  12006  C   MET A 772     -26.272 -33.998  38.075  1.00  0.030          C  
ATOM  12007  O   MET A 772     -25.328 -34.236  37.308  1.00  0.030          O  
ATOM  12008  CB  MET A 772     -28.473 -34.838  37.262  1.00  0.040          C  
ATOM  12009  CG  MET A 772     -29.420 -35.996  37.137  1.00  0.040          C  
ATOM  12010  SD  MET A 772     -30.820 -35.620  36.061  1.00  0.040          S  
ATOM  12011  CE  MET A 772     -30.071 -35.606  34.449  1.00  0.040          C  
ATOM  12012  H   MET A 772     -28.882 -34.587  39.755  1.00  0.040          H  
ATOM  12013  HA  MET A 772     -26.936 -36.009  38.146  1.00  0.040          H  
ATOM  12014 1HB  MET A 772     -29.073 -33.980  37.538  1.00  0.050          H  
ATOM  12015 2HB  MET A 772     -28.029 -34.629  36.304  1.00  0.050          H  
ATOM  12016 1HG  MET A 772     -28.881 -36.838  36.707  1.00  0.050          H  
ATOM  12017 2HG  MET A 772     -29.773 -36.300  38.110  1.00  0.050          H  
ATOM  12018 1HE  MET A 772     -30.825 -35.380  33.709  1.00  0.050          H  
ATOM  12019 2HE  MET A 772     -29.294 -34.855  34.401  1.00  0.050          H  
ATOM  12020 3HE  MET A 772     -29.645 -36.579  34.240  1.00  0.050          H  
ATOM  12021  N   PHE A 773     -26.393 -32.854  38.746  1.00  0.020          N  
ATOM  12022  CA  PHE A 773     -25.471 -31.760  38.534  1.00  0.010          C  
ATOM  12023  C   PHE A 773     -24.895 -31.207  39.821  1.00  0.020          C  
ATOM  12024  O   PHE A 773     -25.491 -31.318  40.895  1.00  0.020          O  
ATOM  12025  CB  PHE A 773     -26.184 -30.643  37.806  1.00  0.020          C  
ATOM  12026  CG  PHE A 773     -26.774 -31.089  36.515  1.00  0.020          C  
ATOM  12027  CD1 PHE A 773     -28.095 -31.497  36.450  1.00  0.020          C  
ATOM  12028  CD2 PHE A 773     -26.027 -31.138  35.387  1.00  0.020          C  
ATOM  12029  CE1 PHE A 773     -28.616 -31.949  35.279  1.00  0.020          C  
ATOM  12030  CE2 PHE A 773     -26.549 -31.596  34.226  1.00  0.020          C  
ATOM  12031  CZ  PHE A 773     -27.822 -32.001  34.165  1.00  0.020          C  
ATOM  12032  H   PHE A 773     -27.163 -32.711  39.381  1.00  0.020          H  
ATOM  12033  HA  PHE A 773     -24.644 -32.107  37.921  1.00  0.010          H  
ATOM  12034 1HB  PHE A 773     -26.963 -30.217  38.436  1.00  0.020          H  
ATOM  12035 2HB  PHE A 773     -25.454 -29.878  37.600  1.00  0.020          H  
ATOM  12036  HD1 PHE A 773     -28.719 -31.463  37.349  1.00  0.020          H  
ATOM  12037  HD2 PHE A 773     -25.009 -30.813  35.430  1.00  0.020          H  
ATOM  12038  HE1 PHE A 773     -29.659 -32.277  35.241  1.00  0.020          H  
ATOM  12039  HE2 PHE A 773     -25.952 -31.644  33.341  1.00  0.020          H  
ATOM  12040  HZ  PHE A 773     -28.201 -32.366  33.227  1.00  0.020          H  
ATOM  12041  N   ARG A 774     -23.727 -30.598  39.690  1.00  0.070          N  
ATOM  12042  CA  ARG A 774     -23.081 -29.864  40.755  1.00  0.090          C  
ATOM  12043  C   ARG A 774     -23.402 -28.396  40.583  1.00  0.080          C  
ATOM  12044  O   ARG A 774     -23.488 -27.888  39.459  1.00  0.100          O  
ATOM  12045  CB  ARG A 774     -21.572 -30.065  40.783  1.00  0.120          C  
ATOM  12046  CG  ARG A 774     -20.873 -29.236  41.878  1.00  0.120          C  
ATOM  12047  CD  ARG A 774     -19.456 -29.499  42.012  1.00  0.120          C  
ATOM  12048  NE  ARG A 774     -18.848 -28.480  42.863  1.00  0.120          N  
ATOM  12049  CZ  ARG A 774     -17.527 -28.259  43.006  1.00  0.120          C  
ATOM  12050  NH1 ARG A 774     -16.646 -28.996  42.358  1.00  0.120          N  
ATOM  12051  NH2 ARG A 774     -17.117 -27.286  43.803  1.00  0.120          N  
ATOM  12052  H   ARG A 774     -23.297 -30.586  38.767  1.00  0.080          H  
ATOM  12053  HA  ARG A 774     -23.486 -30.197  41.711  1.00  0.110          H  
ATOM  12054 1HB  ARG A 774     -21.345 -31.116  40.956  1.00  0.140          H  
ATOM  12055 2HB  ARG A 774     -21.146 -29.792  39.817  1.00  0.140          H  
ATOM  12056 1HG  ARG A 774     -20.945 -28.177  41.648  1.00  0.140          H  
ATOM  12057 2HG  ARG A 774     -21.343 -29.427  42.840  1.00  0.140          H  
ATOM  12058 1HD  ARG A 774     -19.313 -30.471  42.482  1.00  0.140          H  
ATOM  12059 2HD  ARG A 774     -18.982 -29.489  41.048  1.00  0.140          H  
ATOM  12060  HE  ARG A 774     -19.480 -27.874  43.383  1.00  0.140          H  
ATOM  12061 1HH1 ARG A 774     -16.955 -29.738  41.749  1.00  0.140          H  
ATOM  12062 2HH1 ARG A 774     -15.657 -28.819  42.470  1.00  0.140          H  
ATOM  12063 1HH2 ARG A 774     -17.798 -26.717  44.295  1.00  0.140          H  
ATOM  12064 2HH2 ARG A 774     -16.130 -27.105  43.919  1.00  0.140          H  
ATOM  12065  N   TYR A 775     -23.572 -27.708  41.699  1.00  0.070          N  
ATOM  12066  CA  TYR A 775     -23.858 -26.291  41.662  1.00  0.060          C  
ATOM  12067  C   TYR A 775     -22.646 -25.557  42.210  1.00  0.070          C  
ATOM  12068  O   TYR A 775     -22.020 -26.005  43.175  1.00  0.100          O  
ATOM  12069  CB  TYR A 775     -25.154 -26.058  42.436  1.00  0.090          C  
ATOM  12070  CG  TYR A 775     -26.304 -26.810  41.737  1.00  0.090          C  
ATOM  12071  CD1 TYR A 775     -26.467 -28.171  41.977  1.00  0.090          C  
ATOM  12072  CD2 TYR A 775     -27.160 -26.175  40.863  1.00  0.090          C  
ATOM  12073  CE1 TYR A 775     -27.425 -28.881  41.342  1.00  0.090          C  
ATOM  12074  CE2 TYR A 775     -28.155 -26.909  40.240  1.00  0.090          C  
ATOM  12075  CZ  TYR A 775     -28.266 -28.268  40.472  1.00  0.090          C  
ATOM  12076  OH  TYR A 775     -29.224 -29.021  39.850  1.00  0.090          O  
ATOM  12077  H   TYR A 775     -23.500 -28.176  42.591  1.00  0.080          H  
ATOM  12078  HA  TYR A 775     -24.001 -25.972  40.629  1.00  0.070          H  
ATOM  12079 1HB  TYR A 775     -25.058 -26.420  43.460  1.00  0.110          H  
ATOM  12080 2HB  TYR A 775     -25.389 -24.994  42.465  1.00  0.110          H  
ATOM  12081  HD1 TYR A 775     -25.809 -28.691  42.667  1.00  0.110          H  
ATOM  12082  HD2 TYR A 775     -27.056 -25.108  40.664  1.00  0.110          H  
ATOM  12083  HE1 TYR A 775     -27.517 -29.947  41.532  1.00  0.110          H  
ATOM  12084  HE2 TYR A 775     -28.842 -26.418  39.555  1.00  0.110          H  
ATOM  12085  HH  TYR A 775     -29.854 -28.447  39.388  1.00  0.110          H  
ATOM  12086  N   TYR A 776     -22.308 -24.451  41.560  1.00  0.050          N  
ATOM  12087  CA  TYR A 776     -21.150 -23.648  41.888  1.00  0.050          C  
ATOM  12088  C   TYR A 776     -21.538 -22.248  42.339  1.00  0.050          C  
ATOM  12089  O   TYR A 776     -21.736 -21.353  41.497  1.00  0.040          O  
ATOM  12090  CB  TYR A 776     -20.275 -23.580  40.627  1.00  0.070          C  
ATOM  12091  CG  TYR A 776     -19.766 -24.948  40.141  1.00  0.070          C  
ATOM  12092  CD1 TYR A 776     -20.623 -25.832  39.476  1.00  0.070          C  
ATOM  12093  CD2 TYR A 776     -18.450 -25.296  40.321  1.00  0.070          C  
ATOM  12094  CE1 TYR A 776     -20.165 -27.030  39.033  1.00  0.070          C  
ATOM  12095  CE2 TYR A 776     -17.991 -26.507  39.851  1.00  0.070          C  
ATOM  12096  CZ  TYR A 776     -18.841 -27.369  39.213  1.00  0.070          C  
ATOM  12097  OH  TYR A 776     -18.366 -28.574  38.745  1.00  0.070          O  
ATOM  12098  H   TYR A 776     -22.873 -24.177  40.756  1.00  0.060          H  
ATOM  12099  HA  TYR A 776     -20.607 -24.133  42.701  1.00  0.060          H  
ATOM  12100 1HB  TYR A 776     -20.848 -23.130  39.815  1.00  0.080          H  
ATOM  12101 2HB  TYR A 776     -19.412 -22.939  40.809  1.00  0.080          H  
ATOM  12102  HD1 TYR A 776     -21.662 -25.584  39.305  1.00  0.080          H  
ATOM  12103  HD2 TYR A 776     -17.774 -24.610  40.825  1.00  0.080          H  
ATOM  12104  HE1 TYR A 776     -20.851 -27.700  38.532  1.00  0.080          H  
ATOM  12105  HE2 TYR A 776     -16.953 -26.785  39.986  1.00  0.080          H  
ATOM  12106  HH  TYR A 776     -17.405 -28.581  38.798  1.00  0.080          H  
ATOM  12107  N   GLU A 777     -21.626 -22.051  43.662  1.00  0.050          N  
ATOM  12108  CA  GLU A 777     -22.102 -20.799  44.264  1.00  0.060          C  
ATOM  12109  C   GLU A 777     -21.256 -19.598  43.874  1.00  0.050          C  
ATOM  12110  O   GLU A 777     -21.767 -18.490  43.723  1.00  0.060          O  
ATOM  12111  CB  GLU A 777     -22.125 -20.923  45.789  1.00  0.080          C  
ATOM  12112  CG  GLU A 777     -23.119 -21.951  46.322  1.00  0.080          C  
ATOM  12113  CD  GLU A 777     -22.575 -23.354  46.321  1.00  0.080          C  
ATOM  12114  OE1 GLU A 777     -21.463 -23.540  45.860  1.00  0.080          O  
ATOM  12115  OE2 GLU A 777     -23.258 -24.234  46.776  1.00  0.080          O  
ATOM  12116  H   GLU A 777     -21.411 -22.835  44.294  1.00  0.060          H  
ATOM  12117  HA  GLU A 777     -23.120 -20.622  43.919  1.00  0.070          H  
ATOM  12118 1HB  GLU A 777     -21.129 -21.190  46.147  1.00  0.100          H  
ATOM  12119 2HB  GLU A 777     -22.376 -19.957  46.225  1.00  0.100          H  
ATOM  12120 1HG  GLU A 777     -23.396 -21.680  47.341  1.00  0.100          H  
ATOM  12121 2HG  GLU A 777     -24.019 -21.918  45.709  1.00  0.100          H  
ATOM  12122  N   ASP A 778     -19.973 -19.843  43.643  1.00  0.050          N  
ATOM  12123  CA  ASP A 778     -19.005 -18.824  43.278  1.00  0.040          C  
ATOM  12124  C   ASP A 778     -19.368 -18.098  41.981  1.00  0.040          C  
ATOM  12125  O   ASP A 778     -19.026 -16.926  41.810  1.00  0.040          O  
ATOM  12126  CB  ASP A 778     -17.645 -19.482  43.104  1.00  0.060          C  
ATOM  12127  CG  ASP A 778     -17.057 -19.988  44.405  1.00  0.060          C  
ATOM  12128  OD1 ASP A 778     -17.514 -19.605  45.457  1.00  0.060          O  
ATOM  12129  OD2 ASP A 778     -16.188 -20.814  44.331  1.00  0.060          O  
ATOM  12130  H   ASP A 778     -19.631 -20.778  43.819  1.00  0.060          H  
ATOM  12131  HA  ASP A 778     -18.957 -18.090  44.083  1.00  0.050          H  
ATOM  12132 1HB  ASP A 778     -17.731 -20.311  42.402  1.00  0.070          H  
ATOM  12133 2HB  ASP A 778     -16.955 -18.759  42.674  1.00  0.070          H  
ATOM  12134  N   SER A 779     -20.015 -18.809  41.042  1.00  0.040          N  
ATOM  12135  CA  SER A 779     -20.394 -18.222  39.761  1.00  0.040          C  
ATOM  12136  C   SER A 779     -21.887 -18.341  39.459  1.00  0.040          C  
ATOM  12137  O   SER A 779     -22.357 -17.767  38.475  1.00  0.050          O  
ATOM  12138  CB  SER A 779     -19.614 -18.836  38.619  1.00  0.060          C  
ATOM  12139  OG  SER A 779     -18.257 -18.571  38.716  1.00  0.060          O  
ATOM  12140  H   SER A 779     -20.283 -19.777  41.208  1.00  0.050          H  
ATOM  12141  HA  SER A 779     -20.151 -17.160  39.793  1.00  0.050          H  
ATOM  12142 1HB  SER A 779     -19.772 -19.915  38.613  1.00  0.070          H  
ATOM  12143 2HB  SER A 779     -19.987 -18.444  37.679  1.00  0.070          H  
ATOM  12144  HG  SER A 779     -17.866 -18.917  37.882  1.00  0.070          H  
ATOM  12145  N   ARG A 780     -22.628 -19.079  40.302  1.00  0.040          N  
ATOM  12146  CA  ARG A 780     -24.047 -19.390  40.119  1.00  0.040          C  
ATOM  12147  C   ARG A 780     -24.249 -20.214  38.854  1.00  0.040          C  
ATOM  12148  O   ARG A 780     -25.173 -19.978  38.072  1.00  0.040          O  
ATOM  12149  CB  ARG A 780     -24.896 -18.124  40.047  1.00  0.060          C  
ATOM  12150  CG  ARG A 780     -24.820 -17.242  41.277  1.00  0.060          C  
ATOM  12151  CD  ARG A 780     -25.711 -16.068  41.163  1.00  0.060          C  
ATOM  12152  NE  ARG A 780     -25.627 -15.215  42.344  1.00  0.060          N  
ATOM  12153  CZ  ARG A 780     -26.268 -14.035  42.506  1.00  0.060          C  
ATOM  12154  NH1 ARG A 780     -27.051 -13.562  41.555  1.00  0.060          N  
ATOM  12155  NH2 ARG A 780     -26.106 -13.353  43.629  1.00  0.060          N  
ATOM  12156  H   ARG A 780     -22.181 -19.530  41.097  1.00  0.050          H  
ATOM  12157  HA  ARG A 780     -24.377 -19.983  40.973  1.00  0.050          H  
ATOM  12158 1HB  ARG A 780     -24.641 -17.528  39.181  1.00  0.070          H  
ATOM  12159 2HB  ARG A 780     -25.940 -18.411  39.933  1.00  0.070          H  
ATOM  12160 1HG  ARG A 780     -25.109 -17.816  42.155  1.00  0.070          H  
ATOM  12161 2HG  ARG A 780     -23.796 -16.885  41.403  1.00  0.070          H  
ATOM  12162 1HD  ARG A 780     -25.418 -15.484  40.291  1.00  0.070          H  
ATOM  12163 2HD  ARG A 780     -26.740 -16.407  41.052  1.00  0.070          H  
ATOM  12164  HE  ARG A 780     -25.035 -15.538  43.102  1.00  0.070          H  
ATOM  12165 1HH1 ARG A 780     -27.179 -14.076  40.698  1.00  0.070          H  
ATOM  12166 2HH1 ARG A 780     -27.526 -12.679  41.684  1.00  0.070          H  
ATOM  12167 1HH2 ARG A 780     -25.506 -13.714  44.359  1.00  0.070          H  
ATOM  12168 2HH2 ARG A 780     -26.580 -12.471  43.760  1.00  0.070          H  
ATOM  12169  N   LEU A 781     -23.358 -21.184  38.677  1.00  0.030          N  
ATOM  12170  CA  LEU A 781     -23.390 -22.085  37.532  1.00  0.030          C  
ATOM  12171  C   LEU A 781     -23.661 -23.534  37.887  1.00  0.020          C  
ATOM  12172  O   LEU A 781     -23.495 -23.972  39.030  1.00  0.020          O  
ATOM  12173  CB  LEU A 781     -22.107 -21.956  36.719  1.00  0.040          C  
ATOM  12174  CG  LEU A 781     -21.820 -20.545  36.148  1.00  0.040          C  
ATOM  12175  CD1 LEU A 781     -20.493 -20.541  35.559  1.00  0.040          C  
ATOM  12176  CD2 LEU A 781     -22.830 -20.166  35.064  1.00  0.040          C  
ATOM  12177  H   LEU A 781     -22.654 -21.297  39.410  1.00  0.040          H  
ATOM  12178  HA  LEU A 781     -24.214 -21.778  36.899  1.00  0.040          H  
ATOM  12179 1HB  LEU A 781     -21.273 -22.234  37.354  1.00  0.050          H  
ATOM  12180 2HB  LEU A 781     -22.158 -22.655  35.882  1.00  0.050          H  
ATOM  12181  HG  LEU A 781     -21.861 -19.818  36.941  1.00  0.050          H  
ATOM  12182 1HD1 LEU A 781     -20.297 -19.546  35.172  1.00  0.050          H  
ATOM  12183 2HD1 LEU A 781     -19.774 -20.779  36.315  1.00  0.050          H  
ATOM  12184 3HD1 LEU A 781     -20.446 -21.264  34.760  1.00  0.050          H  
ATOM  12185 1HD2 LEU A 781     -22.587 -19.177  34.677  1.00  0.050          H  
ATOM  12186 2HD2 LEU A 781     -22.786 -20.893  34.252  1.00  0.050          H  
ATOM  12187 3HD2 LEU A 781     -23.837 -20.143  35.472  1.00  0.050          H  
ATOM  12188  N   ILE A 782     -24.115 -24.265  36.884  1.00  0.020          N  
ATOM  12189  CA  ILE A 782     -24.406 -25.693  36.965  1.00  0.010          C  
ATOM  12190  C   ILE A 782     -23.506 -26.494  36.002  1.00  0.020          C  
ATOM  12191  O   ILE A 782     -23.235 -26.055  34.885  1.00  0.040          O  
ATOM  12192  CB  ILE A 782     -25.927 -25.926  36.670  1.00  0.020          C  
ATOM  12193  CG1 ILE A 782     -26.316 -27.376  36.829  1.00  0.020          C  
ATOM  12194  CG2 ILE A 782     -26.310 -25.394  35.355  1.00  0.020          C  
ATOM  12195  CD1 ILE A 782     -27.829 -27.616  36.784  1.00  0.020          C  
ATOM  12196  H   ILE A 782     -24.254 -23.785  35.991  1.00  0.020          H  
ATOM  12197  HA  ILE A 782     -24.201 -26.032  37.978  1.00  0.010          H  
ATOM  12198  HB  ILE A 782     -26.495 -25.386  37.424  1.00  0.020          H  
ATOM  12199 1HG1 ILE A 782     -25.844 -27.980  36.055  1.00  0.020          H  
ATOM  12200 2HG1 ILE A 782     -25.953 -27.699  37.808  1.00  0.020          H  
ATOM  12201 1HG2 ILE A 782     -27.360 -25.489  35.166  1.00  0.020          H  
ATOM  12202 2HG2 ILE A 782     -26.069 -24.400  35.369  1.00  0.020          H  
ATOM  12203 3HG2 ILE A 782     -25.774 -25.890  34.592  1.00  0.020          H  
ATOM  12204 1HD1 ILE A 782     -28.057 -28.651  36.940  1.00  0.020          H  
ATOM  12205 2HD1 ILE A 782     -28.314 -27.042  37.535  1.00  0.020          H  
ATOM  12206 3HD1 ILE A 782     -28.217 -27.330  35.832  1.00  0.020          H  
ATOM  12207  N   TRP A 783     -23.008 -27.647  36.449  1.00  0.010          N  
ATOM  12208  CA  TRP A 783     -22.211 -28.519  35.573  1.00  0.030          C  
ATOM  12209  C   TRP A 783     -22.463 -29.973  35.924  1.00  0.040          C  
ATOM  12210  O   TRP A 783     -22.860 -30.303  37.038  1.00  0.030          O  
ATOM  12211  CB  TRP A 783     -20.715 -28.191  35.620  1.00  0.030          C  
ATOM  12212  CG  TRP A 783     -19.871 -28.926  34.594  1.00  0.030          C  
ATOM  12213  CD1 TRP A 783     -18.972 -29.920  34.837  1.00  0.030          C  
ATOM  12214  CD2 TRP A 783     -19.859 -28.721  33.158  1.00  0.030          C  
ATOM  12215  NE1 TRP A 783     -18.399 -30.336  33.661  1.00  0.030          N  
ATOM  12216  CE2 TRP A 783     -18.940 -29.616  32.623  1.00  0.030          C  
ATOM  12217  CE3 TRP A 783     -20.540 -27.869  32.312  1.00  0.030          C  
ATOM  12218  CZ2 TRP A 783     -18.692 -29.674  31.254  1.00  0.030          C  
ATOM  12219  CZ3 TRP A 783     -20.284 -27.907  30.954  1.00  0.030          C  
ATOM  12220  CH2 TRP A 783     -19.387 -28.779  30.435  1.00  0.030          C  
ATOM  12221  H   TRP A 783     -23.212 -27.913  37.418  1.00  0.010          H  
ATOM  12222  HA  TRP A 783     -22.542 -28.369  34.549  1.00  0.040          H  
ATOM  12223 1HB  TRP A 783     -20.567 -27.122  35.492  1.00  0.040          H  
ATOM  12224 2HB  TRP A 783     -20.319 -28.470  36.579  1.00  0.040          H  
ATOM  12225  HD1 TRP A 783     -18.735 -30.321  35.826  1.00  0.040          H  
ATOM  12226  HE1 TRP A 783     -17.659 -31.068  33.600  1.00  0.040          H  
ATOM  12227  HE3 TRP A 783     -21.252 -27.181  32.720  1.00  0.040          H  
ATOM  12228  HZ2 TRP A 783     -17.985 -30.371  30.812  1.00  0.040          H  
ATOM  12229  HZ3 TRP A 783     -20.820 -27.223  30.315  1.00  0.040          H  
ATOM  12230  HH2 TRP A 783     -19.214 -28.785  29.362  1.00  0.040          H  
ATOM  12231  N   PHE A 784     -22.246 -30.856  34.971  1.00  0.040          N  
ATOM  12232  CA  PHE A 784     -22.515 -32.274  35.160  1.00  0.050          C  
ATOM  12233  C   PHE A 784     -21.696 -32.834  36.315  1.00  0.040          C  
ATOM  12234  O   PHE A 784     -20.497 -32.575  36.403  1.00  0.050          O  
ATOM  12235  CB  PHE A 784     -22.186 -32.991  33.852  1.00  0.070          C  
ATOM  12236  CG  PHE A 784     -23.150 -32.692  32.650  1.00  0.070          C  
ATOM  12237  CD1 PHE A 784     -23.547 -31.379  32.241  1.00  0.070          C  
ATOM  12238  CD2 PHE A 784     -23.628 -33.737  31.906  1.00  0.070          C  
ATOM  12239  CE1 PHE A 784     -24.389 -31.203  31.153  1.00  0.070          C  
ATOM  12240  CE2 PHE A 784     -24.454 -33.549  30.825  1.00  0.070          C  
ATOM  12241  CZ  PHE A 784     -24.838 -32.284  30.455  1.00  0.070          C  
ATOM  12242  H   PHE A 784     -21.906 -30.532  34.075  1.00  0.050          H  
ATOM  12243  HA  PHE A 784     -23.564 -32.428  35.394  1.00  0.060          H  
ATOM  12244 1HB  PHE A 784     -21.177 -32.724  33.550  1.00  0.080          H  
ATOM  12245 2HB  PHE A 784     -22.192 -34.066  34.032  1.00  0.080          H  
ATOM  12246  HD1 PHE A 784     -23.211 -30.500  32.741  1.00  0.080          H  
ATOM  12247  HD2 PHE A 784     -23.341 -34.721  32.175  1.00  0.080          H  
ATOM  12248  HE1 PHE A 784     -24.687 -30.198  30.845  1.00  0.080          H  
ATOM  12249  HE2 PHE A 784     -24.801 -34.416  30.261  1.00  0.080          H  
ATOM  12250  HZ  PHE A 784     -25.489 -32.138  29.605  1.00  0.080          H  
ATOM  12251  N   SER A 785     -22.342 -33.590  37.214  1.00  0.030          N  
ATOM  12252  CA  SER A 785     -21.628 -34.191  38.338  1.00  0.030          C  
ATOM  12253  C   SER A 785     -20.738 -35.317  37.886  1.00  0.070          C  
ATOM  12254  O   SER A 785     -21.130 -36.091  37.017  1.00  0.070          O  
ATOM  12255  CB  SER A 785     -22.552 -34.761  39.377  1.00  0.040          C  
ATOM  12256  OG  SER A 785     -21.780 -35.424  40.369  1.00  0.040          O  
ATOM  12257  H   SER A 785     -23.351 -33.762  37.129  1.00  0.040          H  
ATOM  12258  HA  SER A 785     -21.007 -33.425  38.801  1.00  0.040          H  
ATOM  12259 1HB  SER A 785     -23.150 -33.969  39.830  1.00  0.050          H  
ATOM  12260 2HB  SER A 785     -23.240 -35.470  38.911  1.00  0.050          H  
ATOM  12261  HG  SER A 785     -22.414 -35.997  40.851  1.00  0.050          H  
ATOM  12262  N   ASP A 786     -19.573 -35.468  38.527  1.00  0.070          N  
ATOM  12263  CA  ASP A 786     -18.678 -36.592  38.233  1.00  0.060          C  
ATOM  12264  C   ASP A 786     -19.385 -37.918  38.537  1.00  0.070          C  
ATOM  12265  O   ASP A 786     -19.098 -38.954  37.933  1.00  0.060          O  
ATOM  12266  CB  ASP A 786     -17.402 -36.565  39.107  1.00  0.090          C  
ATOM  12267  CG  ASP A 786     -16.365 -35.435  38.829  1.00  0.090          C  
ATOM  12268  OD1 ASP A 786     -16.488 -34.708  37.882  1.00  0.090          O  
ATOM  12269  OD2 ASP A 786     -15.423 -35.357  39.581  1.00  0.090          O  
ATOM  12270  H   ASP A 786     -19.305 -34.779  39.215  1.00  0.080          H  
ATOM  12271  HA  ASP A 786     -18.408 -36.573  37.176  1.00  0.070          H  
ATOM  12272 1HB  ASP A 786     -17.699 -36.499  40.157  1.00  0.110          H  
ATOM  12273 2HB  ASP A 786     -16.890 -37.522  38.993  1.00  0.110          H  
ATOM  12274  N   LYS A 787     -20.267 -37.890  39.539  1.00  0.120          N  
ATOM  12275  CA  LYS A 787     -20.991 -39.067  39.986  1.00  0.100          C  
ATOM  12276  C   LYS A 787     -22.448 -38.738  40.228  1.00  0.080          C  
ATOM  12277  O   LYS A 787     -22.794 -37.666  40.735  1.00  0.090          O  
ATOM  12278  CB  LYS A 787     -20.394 -39.624  41.287  1.00  0.150          C  
ATOM  12279  CG  LYS A 787     -18.939 -40.097  41.226  1.00  0.150          C  
ATOM  12280  CD  LYS A 787     -18.787 -41.385  40.417  1.00  0.150          C  
ATOM  12281  CE  LYS A 787     -17.355 -41.881  40.434  1.00  0.150          C  
ATOM  12282  NZ  LYS A 787     -17.182 -43.106  39.594  1.00  0.150          N  
ATOM  12283  H   LYS A 787     -20.473 -36.992  39.972  1.00  0.140          H  
ATOM  12284  HA  LYS A 787     -20.953 -39.824  39.204  1.00  0.120          H  
ATOM  12285 1HB  LYS A 787     -20.446 -38.853  42.055  1.00  0.180          H  
ATOM  12286 2HB  LYS A 787     -21.001 -40.461  41.627  1.00  0.180          H  
ATOM  12287 1HG  LYS A 787     -18.314 -39.321  40.789  1.00  0.180          H  
ATOM  12288 2HG  LYS A 787     -18.587 -40.277  42.241  1.00  0.180          H  
ATOM  12289 1HD  LYS A 787     -19.441 -42.155  40.826  1.00  0.180          H  
ATOM  12290 2HD  LYS A 787     -19.067 -41.204  39.381  1.00  0.180          H  
ATOM  12291 1HE  LYS A 787     -16.705 -41.094  40.052  1.00  0.180          H  
ATOM  12292 2HE  LYS A 787     -17.067 -42.110  41.460  1.00  0.180          H  
ATOM  12293 1HZ  LYS A 787     -16.219 -43.407  39.624  1.00  0.180          H  
ATOM  12294 2HZ  LYS A 787     -17.775 -43.845  39.945  1.00  0.180          H  
ATOM  12295 3HZ  LYS A 787     -17.437 -42.894  38.638  1.00  0.180          H  
ATOM  12296  N   THR A 788     -23.314 -39.671  39.899  1.00  0.090          N  
ATOM  12297  CA  THR A 788     -24.716 -39.462  40.172  1.00  0.170          C  
ATOM  12298  C   THR A 788     -25.403 -40.746  40.548  1.00  0.100          C  
ATOM  12299  O   THR A 788     -24.764 -41.789  40.696  1.00  0.110          O  
ATOM  12300  CB  THR A 788     -25.419 -38.778  38.991  1.00  0.210          C  
ATOM  12301  OG1 THR A 788     -26.724 -38.395  39.418  1.00  0.210          O  
ATOM  12302  CG2 THR A 788     -25.490 -39.679  37.770  1.00  0.210          C  
ATOM  12303  H   THR A 788     -22.998 -40.535  39.478  1.00  0.110          H  
ATOM  12304  HA  THR A 788     -24.807 -38.788  41.026  1.00  0.200          H  
ATOM  12305  HB  THR A 788     -24.867 -37.871  38.724  1.00  0.250          H  
ATOM  12306  HG1 THR A 788     -26.599 -37.570  39.982  1.00  0.250          H  
ATOM  12307 1HG2 THR A 788     -25.990 -39.152  36.973  1.00  0.250          H  
ATOM  12308 2HG2 THR A 788     -24.480 -39.938  37.456  1.00  0.250          H  
ATOM  12309 3HG2 THR A 788     -26.037 -40.590  37.987  1.00  0.250          H  
ATOM  12310  N   PHE A 789     -26.710 -40.657  40.705  1.00  0.170          N  
ATOM  12311  CA  PHE A 789     -27.525 -41.795  41.076  1.00  0.220          C  
ATOM  12312  C   PHE A 789     -28.506 -42.086  39.958  1.00  0.180          C  
ATOM  12313  O   PHE A 789     -29.158 -43.133  39.940  1.00  0.310          O  
ATOM  12314  CB  PHE A 789     -28.265 -41.501  42.373  1.00  0.290          C  
ATOM  12315  CG  PHE A 789     -27.335 -41.138  43.499  1.00  0.290          C  
ATOM  12316  CD1 PHE A 789     -27.297 -39.837  43.984  1.00  0.290          C  
ATOM  12317  CD2 PHE A 789     -26.480 -42.076  44.055  1.00  0.290          C  
ATOM  12318  CE1 PHE A 789     -26.443 -39.496  45.002  1.00  0.290          C  
ATOM  12319  CE2 PHE A 789     -25.621 -41.727  45.073  1.00  0.290          C  
ATOM  12320  CZ  PHE A 789     -25.607 -40.441  45.547  1.00  0.290          C  
ATOM  12321  H   PHE A 789     -27.130 -39.752  40.538  1.00  0.200          H  
ATOM  12322  HA  PHE A 789     -26.885 -42.666  41.210  1.00  0.260          H  
ATOM  12323 1HB  PHE A 789     -28.966 -40.680  42.217  1.00  0.350          H  
ATOM  12324 2HB  PHE A 789     -28.841 -42.376  42.671  1.00  0.350          H  
ATOM  12325  HD1 PHE A 789     -27.958 -39.083  43.551  1.00  0.350          H  
ATOM  12326  HD2 PHE A 789     -26.488 -43.100  43.678  1.00  0.350          H  
ATOM  12327  HE1 PHE A 789     -26.423 -38.475  45.379  1.00  0.350          H  
ATOM  12328  HE2 PHE A 789     -24.951 -42.471  45.503  1.00  0.350          H  
ATOM  12329  HZ  PHE A 789     -24.927 -40.165  46.351  1.00  0.350          H  
ATOM  12330  N   GLU A 790     -28.617 -41.131  39.041  1.00  0.030          N  
ATOM  12331  CA  GLU A 790     -29.556 -41.227  37.942  1.00  0.030          C  
ATOM  12332  C   GLU A 790     -28.969 -41.881  36.705  1.00  0.040          C  
ATOM  12333  O   GLU A 790     -27.777 -41.773  36.411  1.00  0.060          O  
ATOM  12334  CB  GLU A 790     -30.100 -39.852  37.584  1.00  0.040          C  
ATOM  12335  CG  GLU A 790     -30.952 -39.193  38.689  1.00  0.040          C  
ATOM  12336  CD  GLU A 790     -32.274 -39.908  38.924  1.00  0.040          C  
ATOM  12337  OE1 GLU A 790     -32.689 -40.628  38.047  1.00  0.040          O  
ATOM  12338  OE2 GLU A 790     -32.862 -39.743  39.966  1.00  0.040          O  
ATOM  12339  H   GLU A 790     -28.034 -40.299  39.120  1.00  0.040          H  
ATOM  12340  HA  GLU A 790     -30.396 -41.841  38.270  1.00  0.040          H  
ATOM  12341 1HB  GLU A 790     -29.264 -39.185  37.378  1.00  0.050          H  
ATOM  12342 2HB  GLU A 790     -30.677 -39.931  36.673  1.00  0.050          H  
ATOM  12343 1HG  GLU A 790     -30.383 -39.180  39.620  1.00  0.050          H  
ATOM  12344 2HG  GLU A 790     -31.153 -38.167  38.411  1.00  0.050          H  
ATOM  12345  N   ASP A 791     -29.847 -42.544  35.969  1.00  0.050          N  
ATOM  12346  CA  ASP A 791     -29.533 -43.177  34.698  1.00  0.060          C  
ATOM  12347  C   ASP A 791     -29.147 -42.126  33.657  1.00  0.050          C  
ATOM  12348  O   ASP A 791     -29.653 -40.994  33.693  1.00  0.040          O  
ATOM  12349  CB  ASP A 791     -30.725 -44.001  34.206  1.00  0.080          C  
ATOM  12350  CG  ASP A 791     -30.362 -44.939  33.076  1.00  0.080          C  
ATOM  12351  OD1 ASP A 791     -30.051 -46.076  33.345  1.00  0.080          O  
ATOM  12352  OD2 ASP A 791     -30.339 -44.488  31.949  1.00  0.080          O  
ATOM  12353  H   ASP A 791     -30.797 -42.597  36.317  1.00  0.060          H  
ATOM  12354  HA  ASP A 791     -28.683 -43.844  34.844  1.00  0.070          H  
ATOM  12355 1HB  ASP A 791     -31.124 -44.590  35.032  1.00  0.100          H  
ATOM  12356 2HB  ASP A 791     -31.517 -43.331  33.871  1.00  0.100          H  
ATOM  12357  N   SER A 792     -28.299 -42.512  32.694  1.00  0.060          N  
ATOM  12358  CA  SER A 792     -27.865 -41.614  31.627  1.00  0.060          C  
ATOM  12359  C   SER A 792     -29.046 -41.143  30.767  1.00  0.060          C  
ATOM  12360  O   SER A 792     -28.979 -40.080  30.134  1.00  0.060          O  
ATOM  12361  CB  SER A 792     -26.805 -42.277  30.768  1.00  0.080          C  
ATOM  12362  OG  SER A 792     -27.332 -43.337  30.028  1.00  0.080          O  
ATOM  12363  H   SER A 792     -27.942 -43.461  32.696  1.00  0.070          H  
ATOM  12364  HA  SER A 792     -27.406 -40.745  32.088  1.00  0.070          H  
ATOM  12365 1HB  SER A 792     -26.372 -41.545  30.106  1.00  0.100          H  
ATOM  12366 2HB  SER A 792     -26.005 -42.644  31.407  1.00  0.100          H  
ATOM  12367  HG  SER A 792     -26.605 -43.672  29.493  1.00  0.100          H  
ATOM  12368  N   ASP A 793     -30.172 -41.867  30.827  1.00  0.060          N  
ATOM  12369  CA  ASP A 793     -31.371 -41.511  30.089  1.00  0.070          C  
ATOM  12370  C   ASP A 793     -31.895 -40.118  30.480  1.00  0.070          C  
ATOM  12371  O   ASP A 793     -32.512 -39.455  29.645  1.00  0.090          O  
ATOM  12372  CB  ASP A 793     -32.456 -42.569  30.286  1.00  0.090          C  
ATOM  12373  CG  ASP A 793     -33.617 -42.455  29.289  1.00  0.090          C  
ATOM  12374  OD1 ASP A 793     -33.371 -42.533  28.102  1.00  0.090          O  
ATOM  12375  OD2 ASP A 793     -34.745 -42.329  29.728  1.00  0.090          O  
ATOM  12376  H   ASP A 793     -30.174 -42.752  31.356  1.00  0.070          H  
ATOM  12377  HA  ASP A 793     -31.120 -41.497  29.029  1.00  0.080          H  
ATOM  12378 1HB  ASP A 793     -32.006 -43.562  30.198  1.00  0.110          H  
ATOM  12379 2HB  ASP A 793     -32.849 -42.488  31.299  1.00  0.110          H  
ATOM  12380  N   LEU A 794     -31.672 -39.638  31.723  1.00  0.060          N  
ATOM  12381  CA  LEU A 794     -32.155 -38.292  32.028  1.00  0.060          C  
ATOM  12382  C   LEU A 794     -31.235 -37.227  31.455  1.00  0.060          C  
ATOM  12383  O   LEU A 794     -31.639 -36.072  31.332  1.00  0.070          O  
ATOM  12384  CB  LEU A 794     -32.354 -38.015  33.522  1.00  0.080          C  
ATOM  12385  CG  LEU A 794     -33.490 -38.720  34.268  1.00  0.080          C  
ATOM  12386  CD1 LEU A 794     -33.372 -38.386  35.733  1.00  0.080          C  
ATOM  12387  CD2 LEU A 794     -34.840 -38.208  33.771  1.00  0.080          C  
ATOM  12388  H   LEU A 794     -31.156 -40.172  32.433  1.00  0.070          H  
ATOM  12389  HA  LEU A 794     -33.117 -38.175  31.546  1.00  0.070          H  
ATOM  12390 1HB  LEU A 794     -31.427 -38.274  34.036  1.00  0.100          H  
ATOM  12391 2HB  LEU A 794     -32.528 -36.952  33.639  1.00  0.100          H  
ATOM  12392  HG  LEU A 794     -33.412 -39.800  34.134  1.00  0.100          H  
ATOM  12393 1HD1 LEU A 794     -34.168 -38.877  36.293  1.00  0.100          H  
ATOM  12394 2HD1 LEU A 794     -32.427 -38.723  36.102  1.00  0.100          H  
ATOM  12395 3HD1 LEU A 794     -33.445 -37.311  35.866  1.00  0.100          H  
ATOM  12396 1HD2 LEU A 794     -35.633 -38.695  34.336  1.00  0.100          H  
ATOM  12397 2HD2 LEU A 794     -34.902 -37.134  33.925  1.00  0.100          H  
ATOM  12398 3HD2 LEU A 794     -34.967 -38.425  32.718  1.00  0.100          H  
ATOM  12399  N   PHE A 795     -29.981 -37.565  31.150  1.00  0.060          N  
ATOM  12400  CA  PHE A 795     -29.096 -36.574  30.571  1.00  0.060          C  
ATOM  12401  C   PHE A 795     -29.488 -36.497  29.114  1.00  0.070          C  
ATOM  12402  O   PHE A 795     -29.481 -35.418  28.511  1.00  0.070          O  
ATOM  12403  CB  PHE A 795     -27.637 -36.944  30.782  1.00  0.080          C  
ATOM  12404  CG  PHE A 795     -27.194 -36.727  32.204  1.00  0.080          C  
ATOM  12405  CD1 PHE A 795     -27.280 -37.747  33.121  1.00  0.080          C  
ATOM  12406  CD2 PHE A 795     -26.687 -35.505  32.624  1.00  0.080          C  
ATOM  12407  CE1 PHE A 795     -26.876 -37.566  34.412  1.00  0.080          C  
ATOM  12408  CE2 PHE A 795     -26.264 -35.325  33.923  1.00  0.080          C  
ATOM  12409  CZ  PHE A 795     -26.358 -36.359  34.810  1.00  0.080          C  
ATOM  12410  H   PHE A 795     -29.634 -38.517  31.240  1.00  0.070          H  
ATOM  12411  HA  PHE A 795     -29.278 -35.606  31.038  1.00  0.070          H  
ATOM  12412 1HB  PHE A 795     -27.492 -37.993  30.538  1.00  0.100          H  
ATOM  12413 2HB  PHE A 795     -26.995 -36.360  30.119  1.00  0.100          H  
ATOM  12414  HD1 PHE A 795     -27.682 -38.700  32.818  1.00  0.100          H  
ATOM  12415  HD2 PHE A 795     -26.624 -34.686  31.918  1.00  0.100          H  
ATOM  12416  HE1 PHE A 795     -26.962 -38.390  35.115  1.00  0.100          H  
ATOM  12417  HE2 PHE A 795     -25.857 -34.366  34.252  1.00  0.100          H  
ATOM  12418  HZ  PHE A 795     -26.022 -36.219  35.836  1.00  0.100          H  
ATOM  12419  N   HIS A 796     -29.889 -37.658  28.578  1.00  0.070          N  
ATOM  12420  CA  HIS A 796     -30.354 -37.789  27.215  1.00  0.070          C  
ATOM  12421  C   HIS A 796     -31.619 -36.944  27.100  1.00  0.070          C  
ATOM  12422  O   HIS A 796     -31.723 -36.115  26.196  1.00  0.070          O  
ATOM  12423  CB  HIS A 796     -30.626 -39.251  26.867  1.00  0.100          C  
ATOM  12424  CG  HIS A 796     -30.874 -39.496  25.445  1.00  0.100          C  
ATOM  12425  ND1 HIS A 796     -29.859 -39.469  24.528  1.00  0.100          N  
ATOM  12426  CD2 HIS A 796     -32.004 -39.786  24.762  1.00  0.100          C  
ATOM  12427  CE1 HIS A 796     -30.337 -39.734  23.332  1.00  0.100          C  
ATOM  12428  NE2 HIS A 796     -31.649 -39.939  23.430  1.00  0.100          N  
ATOM  12429  H   HIS A 796     -29.823 -38.498  29.156  1.00  0.080          H  
ATOM  12430  HA  HIS A 796     -29.626 -37.390  26.521  1.00  0.080          H  
ATOM  12431 1HB  HIS A 796     -29.788 -39.865  27.188  1.00  0.120          H  
ATOM  12432 2HB  HIS A 796     -31.499 -39.595  27.403  1.00  0.120          H  
ATOM  12433  HD1 HIS A 796     -28.951 -39.035  24.708  1.00  0.120          H  
ATOM  12434  HD2 HIS A 796     -33.041 -39.911  25.077  1.00  0.120          H  
ATOM  12435  HE1 HIS A 796     -29.670 -39.755  22.474  1.00  0.120          H  
ATOM  12436  N   LEU A 797     -32.555 -37.109  28.056  1.00  0.070          N  
ATOM  12437  CA  LEU A 797     -33.776 -36.313  28.091  1.00  0.070          C  
ATOM  12438  C   LEU A 797     -33.445 -34.830  28.133  1.00  0.070          C  
ATOM  12439  O   LEU A 797     -33.981 -34.068  27.338  1.00  0.070          O  
ATOM  12440  CB  LEU A 797     -34.614 -36.621  29.329  1.00  0.100          C  
ATOM  12441  CG  LEU A 797     -35.934 -35.805  29.502  1.00  0.100          C  
ATOM  12442  CD1 LEU A 797     -36.923 -36.123  28.411  1.00  0.100          C  
ATOM  12443  CD2 LEU A 797     -36.481 -36.094  30.812  1.00  0.100          C  
ATOM  12444  H   LEU A 797     -32.437 -37.852  28.747  1.00  0.080          H  
ATOM  12445  HA  LEU A 797     -34.344 -36.528  27.190  1.00  0.080          H  
ATOM  12446 1HB  LEU A 797     -34.855 -37.686  29.333  1.00  0.120          H  
ATOM  12447 2HB  LEU A 797     -34.003 -36.411  30.201  1.00  0.120          H  
ATOM  12448  HG  LEU A 797     -35.717 -34.740  29.442  1.00  0.120          H  
ATOM  12449 1HD1 LEU A 797     -37.826 -35.534  28.568  1.00  0.120          H  
ATOM  12450 2HD1 LEU A 797     -36.494 -35.871  27.452  1.00  0.120          H  
ATOM  12451 3HD1 LEU A 797     -37.176 -37.181  28.431  1.00  0.120          H  
ATOM  12452 1HD2 LEU A 797     -37.387 -35.521  30.949  1.00  0.120          H  
ATOM  12453 2HD2 LEU A 797     -36.683 -37.116  30.898  1.00  0.120          H  
ATOM  12454 3HD2 LEU A 797     -35.750 -35.825  31.542  1.00  0.120          H  
ATOM  12455  N   ILE A 798     -32.521 -34.389  29.006  1.00  0.060          N  
ATOM  12456  CA  ILE A 798     -32.206 -32.960  29.028  1.00  0.060          C  
ATOM  12457  C   ILE A 798     -31.752 -32.518  27.664  1.00  0.060          C  
ATOM  12458  O   ILE A 798     -32.176 -31.454  27.202  1.00  0.060          O  
ATOM  12459  CB  ILE A 798     -31.148 -32.572  30.085  1.00  0.080          C  
ATOM  12460  CG1 ILE A 798     -31.763 -32.726  31.473  1.00  0.080          C  
ATOM  12461  CG2 ILE A 798     -30.641 -31.127  29.828  1.00  0.080          C  
ATOM  12462  CD1 ILE A 798     -30.823 -32.678  32.591  1.00  0.080          C  
ATOM  12463  H   ILE A 798     -32.088 -35.029  29.679  1.00  0.070          H  
ATOM  12464  HA  ILE A 798     -33.118 -32.417  29.270  1.00  0.070          H  
ATOM  12465  HB  ILE A 798     -30.308 -33.270  30.028  1.00  0.100          H  
ATOM  12466 1HG1 ILE A 798     -32.467 -31.920  31.619  1.00  0.100          H  
ATOM  12467 2HG1 ILE A 798     -32.289 -33.675  31.513  1.00  0.100          H  
ATOM  12468 1HG2 ILE A 798     -29.898 -30.843  30.562  1.00  0.100          H  
ATOM  12469 2HG2 ILE A 798     -30.192 -31.053  28.851  1.00  0.100          H  
ATOM  12470 3HG2 ILE A 798     -31.478 -30.456  29.878  1.00  0.100          H  
ATOM  12471 1HD1 ILE A 798     -31.363 -32.800  33.531  1.00  0.100          H  
ATOM  12472 2HD1 ILE A 798     -30.106 -33.483  32.478  1.00  0.100          H  
ATOM  12473 3HD1 ILE A 798     -30.314 -31.730  32.600  1.00  0.100          H  
ATOM  12474  N   GLY A 799     -30.894 -33.309  27.027  1.00  0.060          N  
ATOM  12475  CA  GLY A 799     -30.448 -33.023  25.684  1.00  0.070          C  
ATOM  12476  C   GLY A 799     -31.647 -32.815  24.765  1.00  0.070          C  
ATOM  12477  O   GLY A 799     -31.749 -31.766  24.123  1.00  0.070          O  
ATOM  12478  H   GLY A 799     -30.533 -34.144  27.504  1.00  0.070          H  
ATOM  12479 1HA  GLY A 799     -29.821 -32.140  25.673  1.00  0.080          H  
ATOM  12480 2HA  GLY A 799     -29.848 -33.859  25.332  1.00  0.080          H  
ATOM  12481  N   VAL A 800     -32.570 -33.783  24.725  1.00  0.080          N  
ATOM  12482  CA  VAL A 800     -33.734 -33.715  23.842  1.00  0.080          C  
ATOM  12483  C   VAL A 800     -34.596 -32.497  24.136  1.00  0.080          C  
ATOM  12484  O   VAL A 800     -35.059 -31.841  23.203  1.00  0.080          O  
ATOM  12485  CB  VAL A 800     -34.611 -34.990  23.948  1.00  0.110          C  
ATOM  12486  CG1 VAL A 800     -35.928 -34.801  23.176  1.00  0.110          C  
ATOM  12487  CG2 VAL A 800     -33.858 -36.193  23.380  1.00  0.110          C  
ATOM  12488  H   VAL A 800     -32.409 -34.606  25.314  1.00  0.100          H  
ATOM  12489  HA  VAL A 800     -33.373 -33.642  22.815  1.00  0.100          H  
ATOM  12490  HB  VAL A 800     -34.855 -35.171  24.995  1.00  0.130          H  
ATOM  12491 1HG1 VAL A 800     -36.514 -35.708  23.267  1.00  0.130          H  
ATOM  12492 2HG1 VAL A 800     -36.502 -33.970  23.574  1.00  0.130          H  
ATOM  12493 3HG1 VAL A 800     -35.710 -34.617  22.128  1.00  0.130          H  
ATOM  12494 1HG2 VAL A 800     -34.479 -37.087  23.464  1.00  0.130          H  
ATOM  12495 2HG2 VAL A 800     -33.617 -36.012  22.327  1.00  0.130          H  
ATOM  12496 3HG2 VAL A 800     -32.944 -36.339  23.938  1.00  0.130          H  
ATOM  12497  N   ILE A 801     -34.839 -32.209  25.411  1.00  0.070          N  
ATOM  12498  CA  ILE A 801     -35.642 -31.061  25.796  1.00  0.070          C  
ATOM  12499  C   ILE A 801     -34.973 -29.763  25.351  1.00  0.060          C  
ATOM  12500  O   ILE A 801     -35.647 -28.885  24.810  1.00  0.060          O  
ATOM  12501  CB  ILE A 801     -35.885 -31.054  27.328  1.00  0.100          C  
ATOM  12502  CG1 ILE A 801     -36.762 -32.305  27.784  1.00  0.100          C  
ATOM  12503  CG2 ILE A 801     -36.525 -29.753  27.782  1.00  0.100          C  
ATOM  12504  CD1 ILE A 801     -38.186 -32.380  27.236  1.00  0.100          C  
ATOM  12505  H   ILE A 801     -34.445 -32.820  26.126  1.00  0.080          H  
ATOM  12506  HA  ILE A 801     -36.595 -31.123  25.286  1.00  0.080          H  
ATOM  12507  HB  ILE A 801     -34.917 -31.153  27.828  1.00  0.120          H  
ATOM  12508 1HG1 ILE A 801     -36.256 -33.204  27.466  1.00  0.120          H  
ATOM  12509 2HG1 ILE A 801     -36.810 -32.306  28.872  1.00  0.120          H  
ATOM  12510 1HG2 ILE A 801     -36.638 -29.796  28.849  1.00  0.120          H  
ATOM  12511 2HG2 ILE A 801     -35.899 -28.898  27.525  1.00  0.120          H  
ATOM  12512 3HG2 ILE A 801     -37.487 -29.638  27.320  1.00  0.120          H  
ATOM  12513 1HD1 ILE A 801     -38.664 -33.280  27.621  1.00  0.120          H  
ATOM  12514 2HD1 ILE A 801     -38.750 -31.518  27.552  1.00  0.120          H  
ATOM  12515 3HD1 ILE A 801     -38.173 -32.424  26.156  1.00  0.120          H  
ATOM  12516  N   CYS A 802     -33.660 -29.633  25.564  1.00  0.060          N  
ATOM  12517  CA  CYS A 802     -32.941 -28.434  25.146  1.00  0.060          C  
ATOM  12518  C   CYS A 802     -33.001 -28.314  23.620  1.00  0.070          C  
ATOM  12519  O   CYS A 802     -33.220 -27.225  23.076  1.00  0.070          O  
ATOM  12520  CB  CYS A 802     -31.484 -28.505  25.604  1.00  0.080          C  
ATOM  12521  SG  CYS A 802     -31.268 -28.392  27.403  1.00  0.080          S  
ATOM  12522  H   CYS A 802     -33.167 -30.381  26.056  1.00  0.070          H  
ATOM  12523  HA  CYS A 802     -33.416 -27.563  25.596  1.00  0.070          H  
ATOM  12524 1HB  CYS A 802     -31.056 -29.454  25.280  1.00  0.100          H  
ATOM  12525 2HB  CYS A 802     -30.915 -27.704  25.138  1.00  0.100          H  
ATOM  12526  HG  CYS A 802     -31.762 -29.642  27.644  1.00  0.100          H  
ATOM  12527  N   GLY A 803     -32.854 -29.455  22.937  1.00  0.070          N  
ATOM  12528  CA  GLY A 803     -32.902 -29.545  21.491  1.00  0.070          C  
ATOM  12529  C   GLY A 803     -34.247 -29.032  20.978  1.00  0.070          C  
ATOM  12530  O   GLY A 803     -34.287 -28.185  20.075  1.00  0.080          O  
ATOM  12531  H   GLY A 803     -32.652 -30.315  23.451  1.00  0.080          H  
ATOM  12532 1HA  GLY A 803     -32.087 -28.962  21.066  1.00  0.080          H  
ATOM  12533 2HA  GLY A 803     -32.750 -30.585  21.203  1.00  0.080          H  
ATOM  12534  N   LEU A 804     -35.350 -29.560  21.544  1.00  0.080          N  
ATOM  12535  CA  LEU A 804     -36.701 -29.148  21.175  1.00  0.080          C  
ATOM  12536  C   LEU A 804     -36.946 -27.692  21.479  1.00  0.070          C  
ATOM  12537  O   LEU A 804     -37.609 -27.008  20.692  1.00  0.070          O  
ATOM  12538  CB  LEU A 804     -37.754 -30.013  21.887  1.00  0.110          C  
ATOM  12539  CG  LEU A 804     -37.929 -31.474  21.418  1.00  0.110          C  
ATOM  12540  CD1 LEU A 804     -38.791 -32.240  22.434  1.00  0.110          C  
ATOM  12541  CD2 LEU A 804     -38.642 -31.472  20.036  1.00  0.110          C  
ATOM  12542  H   LEU A 804     -35.232 -30.281  22.259  1.00  0.100          H  
ATOM  12543  HA  LEU A 804     -36.819 -29.259  20.109  1.00  0.100          H  
ATOM  12544 1HB  LEU A 804     -37.516 -30.030  22.952  1.00  0.130          H  
ATOM  12545 2HB  LEU A 804     -38.710 -29.541  21.748  1.00  0.130          H  
ATOM  12546  HG  LEU A 804     -36.966 -31.958  21.349  1.00  0.130          H  
ATOM  12547 1HD1 LEU A 804     -38.917 -33.270  22.103  1.00  0.130          H  
ATOM  12548 2HD1 LEU A 804     -38.293 -32.234  23.405  1.00  0.130          H  
ATOM  12549 3HD1 LEU A 804     -39.762 -31.777  22.528  1.00  0.130          H  
ATOM  12550 1HD2 LEU A 804     -38.792 -32.473  19.696  1.00  0.130          H  
ATOM  12551 2HD2 LEU A 804     -39.613 -30.985  20.126  1.00  0.130          H  
ATOM  12552 3HD2 LEU A 804     -38.054 -30.944  19.298  1.00  0.130          H  
ATOM  12553  N   ALA A 805     -36.441 -27.190  22.606  1.00  0.070          N  
ATOM  12554  CA  ALA A 805     -36.654 -25.789  22.888  1.00  0.060          C  
ATOM  12555  C   ALA A 805     -36.021 -24.934  21.794  1.00  0.060          C  
ATOM  12556  O   ALA A 805     -36.645 -24.004  21.288  1.00  0.060          O  
ATOM  12557  CB  ALA A 805     -36.081 -25.427  24.234  1.00  0.090          C  
ATOM  12558  H   ALA A 805     -35.956 -27.789  23.282  1.00  0.080          H  
ATOM  12559  HA  ALA A 805     -37.725 -25.605  22.893  1.00  0.070          H  
ATOM  12560 1HB  ALA A 805     -36.269 -24.379  24.427  1.00  0.110          H  
ATOM  12561 2HB  ALA A 805     -36.544 -26.031  25.003  1.00  0.110          H  
ATOM  12562 3HB  ALA A 805     -35.009 -25.614  24.227  1.00  0.110          H  
ATOM  12563  N   ILE A 806     -34.821 -25.290  21.334  1.00  0.060          N  
ATOM  12564  CA  ILE A 806     -34.196 -24.497  20.277  1.00  0.060          C  
ATOM  12565  C   ILE A 806     -34.975 -24.591  18.974  1.00  0.070          C  
ATOM  12566  O   ILE A 806     -35.271 -23.580  18.330  1.00  0.070          O  
ATOM  12567  CB  ILE A 806     -32.757 -24.960  20.001  1.00  0.080          C  
ATOM  12568  CG1 ILE A 806     -31.894 -24.659  21.208  1.00  0.080          C  
ATOM  12569  CG2 ILE A 806     -32.216 -24.256  18.722  1.00  0.080          C  
ATOM  12570  CD1 ILE A 806     -30.568 -25.352  21.169  1.00  0.080          C  
ATOM  12571  H   ILE A 806     -34.318 -26.061  21.792  1.00  0.070          H  
ATOM  12572  HA  ILE A 806     -34.176 -23.457  20.596  1.00  0.070          H  
ATOM  12573  HB  ILE A 806     -32.743 -26.042  19.859  1.00  0.100          H  
ATOM  12574 1HG1 ILE A 806     -31.745 -23.583  21.282  1.00  0.100          H  
ATOM  12575 2HG1 ILE A 806     -32.419 -24.991  22.101  1.00  0.100          H  
ATOM  12576 1HG2 ILE A 806     -31.215 -24.561  18.522  1.00  0.100          H  
ATOM  12577 2HG2 ILE A 806     -32.819 -24.499  17.852  1.00  0.100          H  
ATOM  12578 3HG2 ILE A 806     -32.236 -23.185  18.871  1.00  0.100          H  
ATOM  12579 1HD1 ILE A 806     -30.012 -25.137  22.068  1.00  0.100          H  
ATOM  12580 2HD1 ILE A 806     -30.762 -26.422  21.118  1.00  0.100          H  
ATOM  12581 3HD1 ILE A 806     -29.988 -25.041  20.315  1.00  0.100          H  
ATOM  12582  N   TYR A 807     -35.298 -25.820  18.582  1.00  0.070          N  
ATOM  12583  CA  TYR A 807     -35.982 -26.140  17.332  1.00  0.070          C  
ATOM  12584  C   TYR A 807     -37.290 -25.353  17.217  1.00  0.070          C  
ATOM  12585  O   TYR A 807     -37.604 -24.783  16.169  1.00  0.070          O  
ATOM  12586  CB  TYR A 807     -36.167 -27.661  17.260  1.00  0.100          C  
ATOM  12587  CG  TYR A 807     -36.686 -28.240  15.957  1.00  0.100          C  
ATOM  12588  CD1 TYR A 807     -35.820 -28.318  14.879  1.00  0.100          C  
ATOM  12589  CD2 TYR A 807     -37.970 -28.744  15.841  1.00  0.100          C  
ATOM  12590  CE1 TYR A 807     -36.233 -28.864  13.694  1.00  0.100          C  
ATOM  12591  CE2 TYR A 807     -38.380 -29.302  14.638  1.00  0.100          C  
ATOM  12592  CZ  TYR A 807     -37.508 -29.350  13.566  1.00  0.100          C  
ATOM  12593  OH  TYR A 807     -37.884 -29.898  12.362  1.00  0.100          O  
ATOM  12594  H   TYR A 807     -35.021 -26.601  19.185  1.00  0.080          H  
ATOM  12595  HA  TYR A 807     -35.343 -25.834  16.506  1.00  0.080          H  
ATOM  12596 1HB  TYR A 807     -35.208 -28.122  17.473  1.00  0.120          H  
ATOM  12597 2HB  TYR A 807     -36.846 -27.966  18.054  1.00  0.120          H  
ATOM  12598  HD1 TYR A 807     -34.802 -27.941  14.974  1.00  0.120          H  
ATOM  12599  HD2 TYR A 807     -38.652 -28.707  16.684  1.00  0.120          H  
ATOM  12600  HE1 TYR A 807     -35.549 -28.916  12.855  1.00  0.120          H  
ATOM  12601  HE2 TYR A 807     -39.392 -29.704  14.538  1.00  0.120          H  
ATOM  12602  HH  TYR A 807     -38.768 -30.302  12.427  1.00  0.120          H  
ATOM  12603  N   ASN A 808     -38.035 -25.284  18.320  1.00  0.070          N  
ATOM  12604  CA  ASN A 808     -39.322 -24.604  18.378  1.00  0.070          C  
ATOM  12605  C   ASN A 808     -39.255 -23.133  18.870  1.00  0.070          C  
ATOM  12606  O   ASN A 808     -40.288 -22.565  19.234  1.00  0.070          O  
ATOM  12607  CB  ASN A 808     -40.288 -25.415  19.237  1.00  0.100          C  
ATOM  12608  CG  ASN A 808     -40.791 -26.748  18.587  1.00  0.100          C  
ATOM  12609  OD1 ASN A 808     -41.789 -26.786  17.816  1.00  0.100          O  
ATOM  12610  ND2 ASN A 808     -40.089 -27.819  18.875  1.00  0.100          N  
ATOM  12611  H   ASN A 808     -37.721 -25.793  19.153  1.00  0.080          H  
ATOM  12612  HA  ASN A 808     -39.723 -24.574  17.366  1.00  0.080          H  
ATOM  12613 1HB  ASN A 808     -39.806 -25.649  20.190  1.00  0.120          H  
ATOM  12614 2HB  ASN A 808     -41.145 -24.803  19.453  1.00  0.120          H  
ATOM  12615 1HD2 ASN A 808     -40.333 -28.701  18.463  1.00  0.120          H  
ATOM  12616 2HD2 ASN A 808     -39.287 -27.745  19.488  1.00  0.120          H  
ATOM  12617  N   CYS A 809     -38.059 -22.509  18.849  1.00  0.070          N  
ATOM  12618  CA  CYS A 809     -37.829 -21.095  19.212  1.00  0.070          C  
ATOM  12619  C   CYS A 809     -38.136 -20.681  20.664  1.00  0.060          C  
ATOM  12620  O   CYS A 809     -38.626 -19.574  20.912  1.00  0.070          O  
ATOM  12621  CB  CYS A 809     -38.670 -20.184  18.305  1.00  0.100          C  
ATOM  12622  SG  CYS A 809     -38.390 -20.428  16.547  1.00  0.100          S  
ATOM  12623  H   CYS A 809     -37.222 -23.038  18.574  1.00  0.080          H  
ATOM  12624  HA  CYS A 809     -36.775 -20.891  19.023  1.00  0.080          H  
ATOM  12625 1HB  CYS A 809     -39.730 -20.316  18.507  1.00  0.120          H  
ATOM  12626 2HB  CYS A 809     -38.433 -19.146  18.532  1.00  0.120          H  
ATOM  12627  HG  CYS A 809     -38.843 -21.681  16.497  1.00  0.120          H  
ATOM  12628  N   THR A 810     -37.797 -21.533  21.620  1.00  0.060          N  
ATOM  12629  CA  THR A 810     -37.993 -21.280  23.043  1.00  0.050          C  
ATOM  12630  C   THR A 810     -36.685 -21.041  23.793  1.00  0.040          C  
ATOM  12631  O   THR A 810     -35.725 -21.803  23.668  1.00  0.040          O  
ATOM  12632  CB  THR A 810     -38.761 -22.453  23.685  1.00  0.070          C  
ATOM  12633  OG1 THR A 810     -40.047 -22.550  23.077  1.00  0.070          O  
ATOM  12634  CG2 THR A 810     -38.907 -22.280  25.188  1.00  0.070          C  
ATOM  12635  H   THR A 810     -37.392 -22.423  21.355  1.00  0.070          H  
ATOM  12636  HA  THR A 810     -38.602 -20.384  23.148  1.00  0.060          H  
ATOM  12637  HB  THR A 810     -38.230 -23.366  23.493  1.00  0.090          H  
ATOM  12638  HG1 THR A 810     -39.923 -22.759  22.141  1.00  0.090          H  
ATOM  12639 1HG2 THR A 810     -39.449 -23.108  25.582  1.00  0.090          H  
ATOM  12640 2HG2 THR A 810     -37.930 -22.241  25.667  1.00  0.090          H  
ATOM  12641 3HG2 THR A 810     -39.448 -21.365  25.403  1.00  0.090          H  
ATOM  12642  N   ILE A 811     -36.684 -19.982  24.594  1.00  0.040          N  
ATOM  12643  CA  ILE A 811     -35.552 -19.600  25.429  1.00  0.040          C  
ATOM  12644  C   ILE A 811     -35.587 -20.400  26.729  1.00  0.030          C  
ATOM  12645  O   ILE A 811     -36.631 -20.483  27.379  1.00  0.030          O  
ATOM  12646  CB  ILE A 811     -35.579 -18.079  25.707  1.00  0.060          C  
ATOM  12647  CG1 ILE A 811     -35.563 -17.281  24.351  1.00  0.060          C  
ATOM  12648  CG2 ILE A 811     -34.421 -17.676  26.581  1.00  0.060          C  
ATOM  12649  CD1 ILE A 811     -34.345 -17.538  23.435  1.00  0.060          C  
ATOM  12650  H   ILE A 811     -37.523 -19.421  24.611  1.00  0.050          H  
ATOM  12651  HA  ILE A 811     -34.623 -19.861  24.924  1.00  0.050          H  
ATOM  12652  HB  ILE A 811     -36.505 -17.823  26.217  1.00  0.070          H  
ATOM  12653 1HG1 ILE A 811     -36.459 -17.534  23.790  1.00  0.070          H  
ATOM  12654 2HG1 ILE A 811     -35.590 -16.217  24.587  1.00  0.070          H  
ATOM  12655 1HG2 ILE A 811     -34.453 -16.604  26.770  1.00  0.070          H  
ATOM  12656 2HG2 ILE A 811     -34.453 -18.200  27.535  1.00  0.070          H  
ATOM  12657 3HG2 ILE A 811     -33.508 -17.930  26.074  1.00  0.070          H  
ATOM  12658 1HD1 ILE A 811     -34.442 -16.947  22.533  1.00  0.070          H  
ATOM  12659 2HD1 ILE A 811     -33.417 -17.269  23.932  1.00  0.070          H  
ATOM  12660 3HD1 ILE A 811     -34.295 -18.587  23.145  1.00  0.070          H  
ATOM  12661  N   VAL A 812     -34.452 -21.000  27.084  1.00  0.030          N  
ATOM  12662  CA  VAL A 812     -34.339 -21.839  28.277  1.00  0.020          C  
ATOM  12663  C   VAL A 812     -33.368 -21.255  29.287  1.00  0.020          C  
ATOM  12664  O   VAL A 812     -32.225 -20.951  28.960  1.00  0.020          O  
ATOM  12665  CB  VAL A 812     -33.877 -23.260  27.889  1.00  0.030          C  
ATOM  12666  CG1 VAL A 812     -33.702 -24.130  29.133  1.00  0.030          C  
ATOM  12667  CG2 VAL A 812     -34.902 -23.878  26.966  1.00  0.030          C  
ATOM  12668  H   VAL A 812     -33.625 -20.844  26.493  1.00  0.040          H  
ATOM  12669  HA  VAL A 812     -35.321 -21.907  28.744  1.00  0.020          H  
ATOM  12670  HB  VAL A 812     -32.910 -23.198  27.382  1.00  0.040          H  
ATOM  12671 1HG1 VAL A 812     -33.372 -25.124  28.831  1.00  0.040          H  
ATOM  12672 2HG1 VAL A 812     -32.967 -23.707  29.804  1.00  0.040          H  
ATOM  12673 3HG1 VAL A 812     -34.654 -24.201  29.655  1.00  0.040          H  
ATOM  12674 1HG2 VAL A 812     -34.574 -24.876  26.683  1.00  0.040          H  
ATOM  12675 2HG2 VAL A 812     -35.866 -23.938  27.471  1.00  0.040          H  
ATOM  12676 3HG2 VAL A 812     -34.999 -23.256  26.074  1.00  0.040          H  
ATOM  12677  N   ASP A 813     -33.783 -21.137  30.540  1.00  0.020          N  
ATOM  12678  CA  ASP A 813     -32.917 -20.562  31.551  1.00  0.020          C  
ATOM  12679  C   ASP A 813     -31.862 -21.517  32.108  1.00  0.020          C  
ATOM  12680  O   ASP A 813     -31.919 -21.964  33.255  1.00  0.020          O  
ATOM  12681  CB  ASP A 813     -33.776 -19.932  32.644  1.00  0.030          C  
ATOM  12682  CG  ASP A 813     -34.797 -20.882  33.220  1.00  0.030          C  
ATOM  12683  OD1 ASP A 813     -35.342 -21.672  32.447  1.00  0.030          O  
ATOM  12684  OD2 ASP A 813     -35.068 -20.802  34.395  1.00  0.030          O  
ATOM  12685  H   ASP A 813     -34.721 -21.437  30.826  1.00  0.020          H  
ATOM  12686  HA  ASP A 813     -32.372 -19.741  31.081  1.00  0.020          H  
ATOM  12687 1HB  ASP A 813     -33.131 -19.582  33.450  1.00  0.030          H  
ATOM  12688 2HB  ASP A 813     -34.297 -19.061  32.243  1.00  0.030          H  
ATOM  12689  N   LEU A 814     -30.899 -21.826  31.249  1.00  0.020          N  
ATOM  12690  CA  LEU A 814     -29.792 -22.695  31.597  1.00  0.020          C  
ATOM  12691  C   LEU A 814     -28.750 -21.848  32.297  1.00  0.020          C  
ATOM  12692  O   LEU A 814     -28.612 -20.666  31.994  1.00  0.010          O  
ATOM  12693  CB  LEU A 814     -29.130 -23.313  30.362  1.00  0.030          C  
ATOM  12694  CG  LEU A 814     -29.965 -24.201  29.437  1.00  0.030          C  
ATOM  12695  CD1 LEU A 814     -29.100 -24.628  28.280  1.00  0.030          C  
ATOM  12696  CD2 LEU A 814     -30.489 -25.405  30.168  1.00  0.030          C  
ATOM  12697  H   LEU A 814     -30.990 -21.417  30.315  1.00  0.020          H  
ATOM  12698  HA  LEU A 814     -30.132 -23.468  32.284  1.00  0.020          H  
ATOM  12699 1HB  LEU A 814     -28.744 -22.518  29.762  1.00  0.030          H  
ATOM  12700 2HB  LEU A 814     -28.304 -23.872  30.690  1.00  0.030          H  
ATOM  12701  HG  LEU A 814     -30.791 -23.623  29.034  1.00  0.030          H  
ATOM  12702 1HD1 LEU A 814     -29.686 -25.240  27.595  1.00  0.030          H  
ATOM  12703 2HD1 LEU A 814     -28.752 -23.746  27.765  1.00  0.030          H  
ATOM  12704 3HD1 LEU A 814     -28.245 -25.202  28.638  1.00  0.030          H  
ATOM  12705 1HD2 LEU A 814     -31.058 -26.001  29.465  1.00  0.030          H  
ATOM  12706 2HD2 LEU A 814     -29.668 -25.992  30.552  1.00  0.030          H  
ATOM  12707 3HD2 LEU A 814     -31.134 -25.098  30.987  1.00  0.030          H  
ATOM  12708  N   HIS A 815     -27.996 -22.450  33.206  1.00  0.030          N  
ATOM  12709  CA  HIS A 815     -26.926 -21.734  33.889  1.00  0.030          C  
ATOM  12710  C   HIS A 815     -25.607 -22.466  33.723  1.00  0.030          C  
ATOM  12711  O   HIS A 815     -24.807 -22.555  34.653  1.00  0.030          O  
ATOM  12712  CB  HIS A 815     -27.280 -21.533  35.368  1.00  0.040          C  
ATOM  12713  CG  HIS A 815     -28.504 -20.681  35.557  1.00  0.040          C  
ATOM  12714  ND1 HIS A 815     -29.788 -21.183  35.467  1.00  0.040          N  
ATOM  12715  CD2 HIS A 815     -28.634 -19.361  35.815  1.00  0.040          C  
ATOM  12716  CE1 HIS A 815     -30.654 -20.207  35.655  1.00  0.040          C  
ATOM  12717  NE2 HIS A 815     -29.983 -19.088  35.873  1.00  0.040          N  
ATOM  12718  H   HIS A 815     -28.179 -23.413  33.449  1.00  0.040          H  
ATOM  12719  HA  HIS A 815     -26.806 -20.745  33.448  1.00  0.040          H  
ATOM  12720 1HB  HIS A 815     -27.455 -22.494  35.845  1.00  0.050          H  
ATOM  12721 2HB  HIS A 815     -26.447 -21.054  35.886  1.00  0.050          H  
ATOM  12722  HD1 HIS A 815     -30.052 -22.129  35.275  1.00  0.050          H  
ATOM  12723  HD2 HIS A 815     -27.906 -18.564  35.963  1.00  0.050          H  
ATOM  12724  HE1 HIS A 815     -31.728 -20.411  35.611  1.00  0.050          H  
ATOM  12725  N   PHE A 816     -25.430 -23.078  32.568  1.00  0.030          N  
ATOM  12726  CA  PHE A 816     -24.219 -23.823  32.294  1.00  0.030          C  
ATOM  12727  C   PHE A 816     -23.153 -22.847  31.794  1.00  0.040          C  
ATOM  12728  O   PHE A 816     -23.506 -21.841  31.176  1.00  0.040          O  
ATOM  12729  CB  PHE A 816     -24.483 -24.940  31.264  1.00  0.040          C  
ATOM  12730  CG  PHE A 816     -25.282 -26.163  31.802  1.00  0.040          C  
ATOM  12731  CD1 PHE A 816     -26.644 -26.283  31.593  1.00  0.040          C  
ATOM  12732  CD2 PHE A 816     -24.650 -27.185  32.500  1.00  0.040          C  
ATOM  12733  CE1 PHE A 816     -27.355 -27.364  32.076  1.00  0.040          C  
ATOM  12734  CE2 PHE A 816     -25.364 -28.264  32.991  1.00  0.040          C  
ATOM  12735  CZ  PHE A 816     -26.719 -28.343  32.775  1.00  0.040          C  
ATOM  12736  H   PHE A 816     -26.140 -22.985  31.855  1.00  0.040          H  
ATOM  12737  HA  PHE A 816     -23.903 -24.283  33.227  1.00  0.040          H  
ATOM  12738 1HB  PHE A 816     -25.040 -24.519  30.429  1.00  0.050          H  
ATOM  12739 2HB  PHE A 816     -23.545 -25.295  30.861  1.00  0.050          H  
ATOM  12740  HD1 PHE A 816     -27.145 -25.529  31.046  1.00  0.050          H  
ATOM  12741  HD2 PHE A 816     -23.583 -27.119  32.676  1.00  0.050          H  
ATOM  12742  HE1 PHE A 816     -28.427 -27.437  31.905  1.00  0.050          H  
ATOM  12743  HE2 PHE A 816     -24.862 -29.044  33.552  1.00  0.050          H  
ATOM  12744  HZ  PHE A 816     -27.288 -29.182  33.158  1.00  0.050          H  
ATOM  12745  N   PRO A 817     -21.858 -23.111  32.049  1.00  0.040          N  
ATOM  12746  CA  PRO A 817     -20.716 -22.345  31.598  1.00  0.040          C  
ATOM  12747  C   PRO A 817     -20.588 -22.469  30.098  1.00  0.040          C  
ATOM  12748  O   PRO A 817     -21.068 -23.441  29.505  1.00  0.040          O  
ATOM  12749  CB  PRO A 817     -19.528 -23.018  32.304  1.00  0.060          C  
ATOM  12750  CG  PRO A 817     -19.989 -24.420  32.548  1.00  0.060          C  
ATOM  12751  CD  PRO A 817     -21.480 -24.285  32.859  1.00  0.060          C  
ATOM  12752  HA  PRO A 817     -20.825 -21.291  31.902  1.00  0.050          H  
ATOM  12753 1HB  PRO A 817     -18.638 -22.968  31.659  1.00  0.070          H  
ATOM  12754 2HB  PRO A 817     -19.269 -22.475  33.221  1.00  0.070          H  
ATOM  12755 1HG  PRO A 817     -19.819 -25.013  31.641  1.00  0.070          H  
ATOM  12756 2HG  PRO A 817     -19.407 -24.900  33.331  1.00  0.070          H  
ATOM  12757 1HD  PRO A 817     -21.988 -25.174  32.529  1.00  0.070          H  
ATOM  12758 2HD  PRO A 817     -21.644 -24.095  33.932  1.00  0.070          H  
ATOM  12759  N   LEU A 818     -19.877 -21.524  29.493  1.00  0.040          N  
ATOM  12760  CA  LEU A 818     -19.635 -21.487  28.057  1.00  0.040          C  
ATOM  12761  C   LEU A 818     -19.164 -22.836  27.499  1.00  0.050          C  
ATOM  12762  O   LEU A 818     -19.550 -23.216  26.388  1.00  0.060          O  
ATOM  12763  CB  LEU A 818     -18.613 -20.407  27.726  1.00  0.060          C  
ATOM  12764  CG  LEU A 818     -18.381 -20.110  26.233  1.00  0.060          C  
ATOM  12765  CD1 LEU A 818     -19.682 -19.603  25.600  1.00  0.060          C  
ATOM  12766  CD2 LEU A 818     -17.295 -19.063  26.104  1.00  0.060          C  
ATOM  12767  H   LEU A 818     -19.491 -20.753  30.057  1.00  0.050          H  
ATOM  12768  HA  LEU A 818     -20.576 -21.223  27.596  1.00  0.050          H  
ATOM  12769 1HB  LEU A 818     -18.923 -19.481  28.213  1.00  0.070          H  
ATOM  12770 2HB  LEU A 818     -17.648 -20.707  28.156  1.00  0.070          H  
ATOM  12771  HG  LEU A 818     -18.071 -21.011  25.711  1.00  0.070          H  
ATOM  12772 1HD1 LEU A 818     -19.480 -19.375  24.597  1.00  0.070          H  
ATOM  12773 2HD1 LEU A 818     -20.474 -20.341  25.642  1.00  0.070          H  
ATOM  12774 3HD1 LEU A 818     -20.012 -18.695  26.109  1.00  0.070          H  
ATOM  12775 1HD2 LEU A 818     -17.123 -18.844  25.050  1.00  0.070          H  
ATOM  12776 2HD2 LEU A 818     -17.606 -18.151  26.617  1.00  0.070          H  
ATOM  12777 3HD2 LEU A 818     -16.375 -19.439  26.557  1.00  0.070          H  
ATOM  12778  N   ALA A 819     -18.397 -23.598  28.291  1.00  0.050          N  
ATOM  12779  CA  ALA A 819     -17.854 -24.888  27.881  1.00  0.060          C  
ATOM  12780  C   ALA A 819     -18.936 -25.817  27.333  1.00  0.060          C  
ATOM  12781  O   ALA A 819     -18.645 -26.651  26.476  1.00  0.070          O  
ATOM  12782  CB  ALA A 819     -17.196 -25.577  29.053  1.00  0.080          C  
ATOM  12783  H   ALA A 819     -18.096 -23.213  29.180  1.00  0.060          H  
ATOM  12784  HA  ALA A 819     -17.113 -24.710  27.104  1.00  0.070          H  
ATOM  12785 1HB  ALA A 819     -16.775 -26.526  28.733  1.00  0.100          H  
ATOM  12786 2HB  ALA A 819     -16.414 -24.952  29.439  1.00  0.100          H  
ATOM  12787 3HB  ALA A 819     -17.938 -25.753  29.828  1.00  0.100          H  
ATOM  12788  N   LEU A 820     -20.178 -25.708  27.820  1.00  0.050          N  
ATOM  12789  CA  LEU A 820     -21.234 -26.580  27.331  1.00  0.060          C  
ATOM  12790  C   LEU A 820     -21.440 -26.371  25.845  1.00  0.060          C  
ATOM  12791  O   LEU A 820     -21.712 -27.317  25.095  1.00  0.070          O  
ATOM  12792  CB  LEU A 820     -22.588 -26.267  28.001  1.00  0.080          C  
ATOM  12793  CG  LEU A 820     -23.818 -27.161  27.552  1.00  0.080          C  
ATOM  12794  CD1 LEU A 820     -23.557 -28.588  27.930  1.00  0.080          C  
ATOM  12795  CD2 LEU A 820     -25.088 -26.670  28.181  1.00  0.080          C  
ATOM  12796  H   LEU A 820     -20.411 -24.986  28.510  1.00  0.060          H  
ATOM  12797  HA  LEU A 820     -20.932 -27.607  27.513  1.00  0.070          H  
ATOM  12798 1HB  LEU A 820     -22.474 -26.371  29.065  1.00  0.100          H  
ATOM  12799 2HB  LEU A 820     -22.836 -25.230  27.798  1.00  0.100          H  
ATOM  12800  HG  LEU A 820     -23.933 -27.108  26.466  1.00  0.100          H  
ATOM  12801 1HD1 LEU A 820     -24.385 -29.189  27.632  1.00  0.100          H  
ATOM  12802 2HD1 LEU A 820     -22.666 -28.939  27.431  1.00  0.100          H  
ATOM  12803 3HD1 LEU A 820     -23.434 -28.664  29.013  1.00  0.100          H  
ATOM  12804 1HD2 LEU A 820     -25.923 -27.290  27.853  1.00  0.100          H  
ATOM  12805 2HD2 LEU A 820     -24.991 -26.744  29.226  1.00  0.100          H  
ATOM  12806 3HD2 LEU A 820     -25.270 -25.638  27.893  1.00  0.100          H  
ATOM  12807  N   TYR A 821     -21.396 -25.103  25.446  1.00  0.050          N  
ATOM  12808  CA  TYR A 821     -21.699 -24.689  24.105  1.00  0.050          C  
ATOM  12809  C   TYR A 821     -20.504 -24.996  23.241  1.00  0.050          C  
ATOM  12810  O   TYR A 821     -20.659 -25.376  22.079  1.00  0.060          O  
ATOM  12811  CB  TYR A 821     -22.096 -23.228  24.163  1.00  0.070          C  
ATOM  12812  CG  TYR A 821     -23.310 -23.105  25.081  1.00  0.070          C  
ATOM  12813  CD1 TYR A 821     -23.116 -22.681  26.382  1.00  0.070          C  
ATOM  12814  CD2 TYR A 821     -24.579 -23.454  24.662  1.00  0.070          C  
ATOM  12815  CE1 TYR A 821     -24.163 -22.588  27.251  1.00  0.070          C  
ATOM  12816  CE2 TYR A 821     -25.643 -23.355  25.531  1.00  0.070          C  
ATOM  12817  CZ  TYR A 821     -25.432 -22.917  26.822  1.00  0.070          C  
ATOM  12818  OH  TYR A 821     -26.476 -22.817  27.684  1.00  0.070          O  
ATOM  12819  H   TYR A 821     -21.111 -24.383  26.106  1.00  0.060          H  
ATOM  12820  HA  TYR A 821     -22.540 -25.269  23.738  1.00  0.060          H  
ATOM  12821 1HB  TYR A 821     -21.282 -22.620  24.562  1.00  0.080          H  
ATOM  12822 2HB  TYR A 821     -22.351 -22.849  23.179  1.00  0.080          H  
ATOM  12823  HD1 TYR A 821     -22.129 -22.428  26.715  1.00  0.080          H  
ATOM  12824  HD2 TYR A 821     -24.735 -23.808  23.665  1.00  0.080          H  
ATOM  12825  HE1 TYR A 821     -23.989 -22.256  28.278  1.00  0.080          H  
ATOM  12826  HE2 TYR A 821     -26.644 -23.626  25.203  1.00  0.080          H  
ATOM  12827  HH  TYR A 821     -26.187 -22.393  28.496  1.00  0.080          H  
ATOM  12828  N   LYS A 822     -19.307 -24.879  23.820  1.00  0.050          N  
ATOM  12829  CA  LYS A 822     -18.136 -25.248  23.052  1.00  0.070          C  
ATOM  12830  C   LYS A 822     -18.223 -26.717  22.696  1.00  0.080          C  
ATOM  12831  O   LYS A 822     -18.081 -27.081  21.530  1.00  0.100          O  
ATOM  12832  CB  LYS A 822     -16.830 -24.991  23.806  1.00  0.090          C  
ATOM  12833  CG  LYS A 822     -16.471 -23.559  23.918  1.00  0.090          C  
ATOM  12834  CD  LYS A 822     -15.165 -23.351  24.618  1.00  0.090          C  
ATOM  12835  CE  LYS A 822     -14.809 -21.879  24.635  1.00  0.090          C  
ATOM  12836  NZ  LYS A 822     -13.528 -21.633  25.302  1.00  0.090          N  
ATOM  12837  H   LYS A 822     -19.256 -24.512  24.776  1.00  0.060          H  
ATOM  12838  HA  LYS A 822     -18.127 -24.678  22.126  1.00  0.080          H  
ATOM  12839 1HB  LYS A 822     -16.918 -25.389  24.812  1.00  0.110          H  
ATOM  12840 2HB  LYS A 822     -16.010 -25.525  23.333  1.00  0.110          H  
ATOM  12841 1HG  LYS A 822     -16.384 -23.160  22.931  1.00  0.110          H  
ATOM  12842 2HG  LYS A 822     -17.259 -23.029  24.454  1.00  0.110          H  
ATOM  12843 1HD  LYS A 822     -15.247 -23.694  25.653  1.00  0.110          H  
ATOM  12844 2HD  LYS A 822     -14.370 -23.918  24.124  1.00  0.110          H  
ATOM  12845 1HE  LYS A 822     -14.760 -21.503  23.616  1.00  0.110          H  
ATOM  12846 2HE  LYS A 822     -15.586 -21.346  25.172  1.00  0.110          H  
ATOM  12847 1HZ  LYS A 822     -13.333 -20.651  25.323  1.00  0.110          H  
ATOM  12848 2HZ  LYS A 822     -13.597 -21.990  26.261  1.00  0.110          H  
ATOM  12849 3HZ  LYS A 822     -12.777 -22.109  24.841  1.00  0.110          H  
ATOM  12850  N   LYS A 823     -18.575 -27.562  23.668  1.00  0.070          N  
ATOM  12851  CA  LYS A 823     -18.672 -28.987  23.392  1.00  0.090          C  
ATOM  12852  C   LYS A 823     -19.720 -29.279  22.304  1.00  0.090          C  
ATOM  12853  O   LYS A 823     -19.452 -30.020  21.354  1.00  0.090          O  
ATOM  12854  CB  LYS A 823     -19.002 -29.740  24.674  1.00  0.120          C  
ATOM  12855  CG  LYS A 823     -17.850 -29.798  25.700  1.00  0.120          C  
ATOM  12856  CD  LYS A 823     -18.286 -30.468  27.020  1.00  0.120          C  
ATOM  12857  CE  LYS A 823     -18.348 -31.990  26.911  1.00  0.120          C  
ATOM  12858  NZ  LYS A 823     -17.028 -32.584  26.880  1.00  0.120          N  
ATOM  12859  H   LYS A 823     -18.700 -27.215  24.624  1.00  0.080          H  
ATOM  12860  HA  LYS A 823     -17.702 -29.328  23.029  1.00  0.110          H  
ATOM  12861 1HB  LYS A 823     -19.862 -29.271  25.160  1.00  0.140          H  
ATOM  12862 2HB  LYS A 823     -19.281 -30.748  24.413  1.00  0.140          H  
ATOM  12863 1HG  LYS A 823     -17.019 -30.349  25.268  1.00  0.140          H  
ATOM  12864 2HG  LYS A 823     -17.504 -28.791  25.913  1.00  0.140          H  
ATOM  12865 1HD  LYS A 823     -17.580 -30.203  27.813  1.00  0.140          H  
ATOM  12866 2HD  LYS A 823     -19.274 -30.104  27.303  1.00  0.140          H  
ATOM  12867 1HE  LYS A 823     -18.861 -32.376  27.758  1.00  0.140          H  
ATOM  12868 2HE  LYS A 823     -18.872 -32.273  26.020  1.00  0.140          H  
ATOM  12869 1HZ  LYS A 823     -17.086 -33.585  26.821  1.00  0.140          H  
ATOM  12870 2HZ  LYS A 823     -16.512 -32.230  26.086  1.00  0.140          H  
ATOM  12871 3HZ  LYS A 823     -16.576 -32.316  27.777  1.00  0.140          H  
ATOM  12872  N   LEU A 824     -20.882 -28.608  22.360  1.00  0.080          N  
ATOM  12873  CA  LEU A 824     -21.931 -28.796  21.346  1.00  0.080          C  
ATOM  12874  C   LEU A 824     -21.470 -28.419  19.937  1.00  0.080          C  
ATOM  12875  O   LEU A 824     -21.885 -29.027  18.950  1.00  0.090          O  
ATOM  12876  CB  LEU A 824     -23.191 -27.987  21.720  1.00  0.110          C  
ATOM  12877  CG  LEU A 824     -24.047 -28.527  22.911  1.00  0.110          C  
ATOM  12878  CD1 LEU A 824     -25.085 -27.475  23.347  1.00  0.110          C  
ATOM  12879  CD2 LEU A 824     -24.792 -29.782  22.423  1.00  0.110          C  
ATOM  12880  H   LEU A 824     -21.069 -28.006  23.170  1.00  0.100          H  
ATOM  12881  HA  LEU A 824     -22.178 -29.852  21.324  1.00  0.100          H  
ATOM  12882 1HB  LEU A 824     -22.875 -26.976  21.971  1.00  0.130          H  
ATOM  12883 2HB  LEU A 824     -23.835 -27.931  20.842  1.00  0.130          H  
ATOM  12884  HG  LEU A 824     -23.407 -28.766  23.762  1.00  0.130          H  
ATOM  12885 1HD1 LEU A 824     -25.687 -27.873  24.161  1.00  0.130          H  
ATOM  12886 2HD1 LEU A 824     -24.573 -26.578  23.686  1.00  0.130          H  
ATOM  12887 3HD1 LEU A 824     -25.729 -27.229  22.509  1.00  0.130          H  
ATOM  12888 1HD2 LEU A 824     -25.422 -30.183  23.201  1.00  0.130          H  
ATOM  12889 2HD2 LEU A 824     -25.402 -29.501  21.587  1.00  0.130          H  
ATOM  12890 3HD2 LEU A 824     -24.108 -30.541  22.100  1.00  0.130          H  
ATOM  12891  N   LEU A 825     -20.601 -27.427  19.842  1.00  0.080          N  
ATOM  12892  CA  LEU A 825     -20.064 -26.956  18.574  1.00  0.090          C  
ATOM  12893  C   LEU A 825     -18.763 -27.650  18.157  1.00  0.110          C  
ATOM  12894  O   LEU A 825     -18.140 -27.240  17.173  1.00  0.130          O  
ATOM  12895  CB  LEU A 825     -19.855 -25.454  18.673  1.00  0.120          C  
ATOM  12896  CG  LEU A 825     -21.137 -24.632  18.873  1.00  0.120          C  
ATOM  12897  CD1 LEU A 825     -20.750 -23.250  19.183  1.00  0.120          C  
ATOM  12898  CD2 LEU A 825     -22.020 -24.645  17.586  1.00  0.120          C  
ATOM  12899  H   LEU A 825     -20.327 -26.924  20.697  1.00  0.100          H  
ATOM  12900  HA  LEU A 825     -20.795 -27.169  17.807  1.00  0.110          H  
ATOM  12901 1HB  LEU A 825     -19.201 -25.261  19.527  1.00  0.150          H  
ATOM  12902 2HB  LEU A 825     -19.360 -25.103  17.768  1.00  0.150          H  
ATOM  12903  HG  LEU A 825     -21.691 -25.032  19.707  1.00  0.150          H  
ATOM  12904 1HD1 LEU A 825     -21.628 -22.639  19.341  1.00  0.150          H  
ATOM  12905 2HD1 LEU A 825     -20.147 -23.269  20.077  1.00  0.150          H  
ATOM  12906 3HD1 LEU A 825     -20.174 -22.852  18.368  1.00  0.150          H  
ATOM  12907 1HD2 LEU A 825     -22.908 -24.041  17.742  1.00  0.150          H  
ATOM  12908 2HD2 LEU A 825     -21.451 -24.223  16.751  1.00  0.150          H  
ATOM  12909 3HD2 LEU A 825     -22.329 -25.648  17.338  1.00  0.150          H  
ATOM  12910  N   LYS A 826     -18.369 -28.696  18.899  1.00  0.110          N  
ATOM  12911  CA  LYS A 826     -17.159 -29.487  18.688  1.00  0.120          C  
ATOM  12912  C   LYS A 826     -15.870 -28.694  18.916  1.00  0.120          C  
ATOM  12913  O   LYS A 826     -14.870 -28.908  18.223  1.00  0.130          O  
ATOM  12914  CB  LYS A 826     -17.137 -30.059  17.260  1.00  0.160          C  
ATOM  12915  CG  LYS A 826     -18.370 -30.879  16.876  1.00  0.160          C  
ATOM  12916  CD  LYS A 826     -18.211 -31.485  15.489  1.00  0.160          C  
ATOM  12917  CE  LYS A 826     -19.466 -32.229  15.052  1.00  0.160          C  
ATOM  12918  NZ  LYS A 826     -19.300 -32.852  13.702  1.00  0.160          N  
ATOM  12919  H   LYS A 826     -18.945 -28.977  19.699  1.00  0.130          H  
ATOM  12920  HA  LYS A 826     -17.173 -30.311  19.403  1.00  0.140          H  
ATOM  12921 1HB  LYS A 826     -17.007 -29.266  16.531  1.00  0.200          H  
ATOM  12922 2HB  LYS A 826     -16.276 -30.718  17.161  1.00  0.200          H  
ATOM  12923 1HG  LYS A 826     -18.518 -31.672  17.608  1.00  0.200          H  
ATOM  12924 2HG  LYS A 826     -19.251 -30.237  16.882  1.00  0.200          H  
ATOM  12925 1HD  LYS A 826     -18.006 -30.687  14.773  1.00  0.200          H  
ATOM  12926 2HD  LYS A 826     -17.368 -32.175  15.490  1.00  0.200          H  
ATOM  12927 1HE  LYS A 826     -19.695 -33.008  15.777  1.00  0.200          H  
ATOM  12928 2HE  LYS A 826     -20.298 -31.523  15.015  1.00  0.200          H  
ATOM  12929 1HZ  LYS A 826     -20.152 -33.331  13.443  1.00  0.200          H  
ATOM  12930 2HZ  LYS A 826     -19.094 -32.140  13.014  1.00  0.200          H  
ATOM  12931 3HZ  LYS A 826     -18.539 -33.516  13.730  1.00  0.200          H  
ATOM  12932  N   LYS A 827     -15.877 -27.803  19.907  1.00  0.120          N  
ATOM  12933  CA  LYS A 827     -14.710 -27.014  20.268  1.00  0.120          C  
ATOM  12934  C   LYS A 827     -14.219 -27.490  21.632  1.00  0.120          C  
ATOM  12935  O   LYS A 827     -15.002 -27.984  22.441  1.00  0.120          O  
ATOM  12936  CB  LYS A 827     -15.068 -25.525  20.290  1.00  0.170          C  
ATOM  12937  CG  LYS A 827     -15.699 -24.994  18.986  1.00  0.170          C  
ATOM  12938  CD  LYS A 827     -14.758 -25.075  17.784  1.00  0.170          C  
ATOM  12939  CE  LYS A 827     -15.407 -24.470  16.546  1.00  0.170          C  
ATOM  12940  NZ  LYS A 827     -14.543 -24.608  15.335  1.00  0.170          N  
ATOM  12941  H   LYS A 827     -16.732 -27.662  20.447  1.00  0.140          H  
ATOM  12942  HA  LYS A 827     -13.914 -27.192  19.548  1.00  0.140          H  
ATOM  12943 1HB  LYS A 827     -15.785 -25.346  21.069  1.00  0.200          H  
ATOM  12944 2HB  LYS A 827     -14.181 -24.935  20.516  1.00  0.200          H  
ATOM  12945 1HG  LYS A 827     -16.592 -25.580  18.764  1.00  0.200          H  
ATOM  12946 2HG  LYS A 827     -16.002 -23.958  19.132  1.00  0.200          H  
ATOM  12947 1HD  LYS A 827     -13.827 -24.553  18.001  1.00  0.200          H  
ATOM  12948 2HD  LYS A 827     -14.534 -26.120  17.565  1.00  0.200          H  
ATOM  12949 1HE  LYS A 827     -16.356 -24.980  16.364  1.00  0.200          H  
ATOM  12950 2HE  LYS A 827     -15.603 -23.413  16.724  1.00  0.200          H  
ATOM  12951 1HZ  LYS A 827     -15.013 -24.203  14.539  1.00  0.200          H  
ATOM  12952 2HZ  LYS A 827     -13.663 -24.133  15.484  1.00  0.200          H  
ATOM  12953 3HZ  LYS A 827     -14.372 -25.589  15.160  1.00  0.200          H  
ATOM  12954  N   LYS A 828     -12.922 -27.370  21.897  1.00  0.120          N  
ATOM  12955  CA  LYS A 828     -12.413 -27.817  23.187  1.00  0.130          C  
ATOM  12956  C   LYS A 828     -12.416 -26.680  24.240  1.00  0.120          C  
ATOM  12957  O   LYS A 828     -12.000 -25.571  23.896  1.00  0.120          O  
ATOM  12958  CB  LYS A 828     -11.002 -28.391  23.007  1.00  0.180          C  
ATOM  12959  CG  LYS A 828     -10.458 -29.074  24.245  1.00  0.180          C  
ATOM  12960  CD  LYS A 828      -9.099 -29.742  24.024  1.00  0.180          C  
ATOM  12961  CE  LYS A 828      -8.727 -30.525  25.277  1.00  0.180          C  
ATOM  12962  NZ  LYS A 828      -7.420 -31.253  25.186  1.00  0.180          N  
ATOM  12963  H   LYS A 828     -12.298 -26.970  21.210  1.00  0.140          H  
ATOM  12964  HA  LYS A 828     -13.031 -28.644  23.503  1.00  0.160          H  
ATOM  12965 1HB  LYS A 828     -11.002 -29.115  22.193  1.00  0.210          H  
ATOM  12966 2HB  LYS A 828     -10.312 -27.590  22.738  1.00  0.210          H  
ATOM  12967 1HG  LYS A 828     -10.351 -28.342  25.045  1.00  0.210          H  
ATOM  12968 2HG  LYS A 828     -11.166 -29.832  24.573  1.00  0.210          H  
ATOM  12969 1HD  LYS A 828      -9.145 -30.420  23.172  1.00  0.210          H  
ATOM  12970 2HD  LYS A 828      -8.342 -28.982  23.835  1.00  0.210          H  
ATOM  12971 1HE  LYS A 828      -8.689 -29.839  26.126  1.00  0.210          H  
ATOM  12972 2HE  LYS A 828      -9.514 -31.257  25.452  1.00  0.210          H  
ATOM  12973 1HZ  LYS A 828      -7.286 -31.776  26.093  1.00  0.210          H  
ATOM  12974 2HZ  LYS A 828      -7.445 -31.910  24.427  1.00  0.210          H  
ATOM  12975 3HZ  LYS A 828      -6.666 -30.606  25.050  1.00  0.210          H  
ATOM  12976  N   PRO A 829     -12.934 -26.912  25.478  1.00  0.110          N  
ATOM  12977  CA  PRO A 829     -12.889 -26.024  26.642  1.00  0.090          C  
ATOM  12978  C   PRO A 829     -11.442 -25.732  27.031  1.00  0.090          C  
ATOM  12979  O   PRO A 829     -10.572 -26.583  26.850  1.00  0.140          O  
ATOM  12980  CB  PRO A 829     -13.607 -26.837  27.731  1.00  0.140          C  
ATOM  12981  CG  PRO A 829     -14.507 -27.781  26.973  1.00  0.140          C  
ATOM  12982  CD  PRO A 829     -13.762 -28.119  25.711  1.00  0.140          C  
ATOM  12983  HA  PRO A 829     -13.428 -25.092  26.422  1.00  0.110          H  
ATOM  12984 1HB  PRO A 829     -12.867 -27.354  28.359  1.00  0.160          H  
ATOM  12985 2HB  PRO A 829     -14.160 -26.154  28.396  1.00  0.160          H  
ATOM  12986 1HG  PRO A 829     -14.717 -28.678  27.559  1.00  0.160          H  
ATOM  12987 2HG  PRO A 829     -15.479 -27.301  26.768  1.00  0.160          H  
ATOM  12988 1HD  PRO A 829     -13.142 -29.012  25.848  1.00  0.160          H  
ATOM  12989 2HD  PRO A 829     -14.534 -28.240  24.928  1.00  0.160          H  
ATOM  12990  N   SER A 830     -11.198 -24.549  27.577  1.00  0.060          N  
ATOM  12991  CA  SER A 830      -9.855 -24.137  28.001  1.00  0.100          C  
ATOM  12992  C   SER A 830      -9.786 -23.588  29.415  1.00  0.060          C  
ATOM  12993  O   SER A 830     -10.765 -23.590  30.167  1.00  0.080          O  
ATOM  12994  CB  SER A 830      -9.279 -23.105  27.065  1.00  0.120          C  
ATOM  12995  OG  SER A 830      -7.934 -22.848  27.394  1.00  0.120          O  
ATOM  12996  H   SER A 830     -11.989 -23.907  27.702  1.00  0.070          H  
ATOM  12997  HA  SER A 830      -9.208 -25.012  27.955  1.00  0.120          H  
ATOM  12998 1HB  SER A 830      -9.346 -23.470  26.039  1.00  0.150          H  
ATOM  12999 2HB  SER A 830      -9.861 -22.186  27.128  1.00  0.150          H  
ATOM  13000  HG  SER A 830      -7.610 -22.241  26.713  1.00  0.150          H  
ATOM  13001  N   LEU A 831      -8.621 -23.080  29.785  1.00  0.070          N  
ATOM  13002  CA  LEU A 831      -8.456 -22.510  31.116  1.00  0.070          C  
ATOM  13003  C   LEU A 831      -9.491 -21.422  31.418  1.00  0.060          C  
ATOM  13004  O   LEU A 831     -10.011 -21.357  32.533  1.00  0.040          O  
ATOM  13005  CB  LEU A 831      -7.033 -21.967  31.307  1.00  0.100          C  
ATOM  13006  CG  LEU A 831      -6.781 -21.226  32.638  1.00  0.100          C  
ATOM  13007  CD1 LEU A 831      -7.050 -22.091  33.805  1.00  0.100          C  
ATOM  13008  CD2 LEU A 831      -5.337 -20.738  32.697  1.00  0.100          C  
ATOM  13009  H   LEU A 831      -7.854 -23.097  29.116  1.00  0.080          H  
ATOM  13010  HA  LEU A 831      -8.602 -23.321  31.826  1.00  0.080          H  
ATOM  13011 1HB  LEU A 831      -6.334 -22.800  31.247  1.00  0.120          H  
ATOM  13012 2HB  LEU A 831      -6.815 -21.272  30.495  1.00  0.120          H  
ATOM  13013  HG  LEU A 831      -7.444 -20.398  32.690  1.00  0.120          H  
ATOM  13014 1HD1 LEU A 831      -6.880 -21.492  34.685  1.00  0.120          H  
ATOM  13015 2HD1 LEU A 831      -8.067 -22.422  33.811  1.00  0.120          H  
ATOM  13016 3HD1 LEU A 831      -6.394 -22.947  33.792  1.00  0.120          H  
ATOM  13017 1HD2 LEU A 831      -5.177 -20.198  33.628  1.00  0.120          H  
ATOM  13018 2HD2 LEU A 831      -4.668 -21.586  32.656  1.00  0.120          H  
ATOM  13019 3HD2 LEU A 831      -5.138 -20.071  31.857  1.00  0.120          H  
ATOM  13020  N   ASP A 832      -9.834 -20.605  30.424  1.00  0.100          N  
ATOM  13021  CA  ASP A 832     -10.813 -19.534  30.613  1.00  0.120          C  
ATOM  13022  C   ASP A 832     -12.199 -20.072  31.004  1.00  0.120          C  
ATOM  13023  O   ASP A 832     -13.037 -19.340  31.545  1.00  0.150          O  
ATOM  13024  CB  ASP A 832     -10.903 -18.646  29.376  1.00  0.160          C  
ATOM  13025  CG  ASP A 832      -9.658 -17.703  29.170  1.00  0.160          C  
ATOM  13026  OD1 ASP A 832      -8.844 -17.498  30.087  1.00  0.160          O  
ATOM  13027  OD2 ASP A 832      -9.540 -17.210  28.080  1.00  0.160          O  
ATOM  13028  H   ASP A 832      -9.382 -20.715  29.527  1.00  0.120          H  
ATOM  13029  HA  ASP A 832     -10.465 -18.916  31.428  1.00  0.140          H  
ATOM  13030 1HB  ASP A 832     -11.017 -19.276  28.493  1.00  0.190          H  
ATOM  13031 2HB  ASP A 832     -11.797 -18.026  29.447  1.00  0.190          H  
ATOM  13032  N   ASP A 833     -12.461 -21.347  30.702  1.00  0.110          N  
ATOM  13033  CA  ASP A 833     -13.727 -21.964  31.029  1.00  0.130          C  
ATOM  13034  C   ASP A 833     -13.658 -22.428  32.468  1.00  0.100          C  
ATOM  13035  O   ASP A 833     -14.672 -22.394  33.176  1.00  0.110          O  
ATOM  13036  CB  ASP A 833     -14.028 -23.116  30.086  1.00  0.170          C  
ATOM  13037  CG  ASP A 833     -14.272 -22.605  28.689  1.00  0.170          C  
ATOM  13038  OD1 ASP A 833     -15.223 -21.897  28.523  1.00  0.170          O  
ATOM  13039  OD2 ASP A 833     -13.497 -22.890  27.777  1.00  0.170          O  
ATOM  13040  H   ASP A 833     -11.744 -21.932  30.278  1.00  0.130          H  
ATOM  13041  HA  ASP A 833     -14.521 -21.222  30.939  1.00  0.160          H  
ATOM  13042 1HB  ASP A 833     -13.205 -23.828  30.085  1.00  0.210          H  
ATOM  13043 2HB  ASP A 833     -14.903 -23.636  30.440  1.00  0.210          H  
ATOM  13044  N   LEU A 834     -12.459 -22.846  32.928  1.00  0.090          N  
ATOM  13045  CA  LEU A 834     -12.336 -23.187  34.349  1.00  0.110          C  
ATOM  13046  C   LEU A 834     -12.559 -21.911  35.136  1.00  0.090          C  
ATOM  13047  O   LEU A 834     -13.197 -21.922  36.178  1.00  0.140          O  
ATOM  13048  CB  LEU A 834     -10.960 -23.760  34.777  1.00  0.150          C  
ATOM  13049  CG  LEU A 834     -10.567 -25.183  34.349  1.00  0.150          C  
ATOM  13050  CD1 LEU A 834      -9.085 -25.420  34.705  1.00  0.150          C  
ATOM  13051  CD2 LEU A 834     -11.409 -26.226  35.100  1.00  0.150          C  
ATOM  13052  H   LEU A 834     -11.667 -22.895  32.277  1.00  0.110          H  
ATOM  13053  HA  LEU A 834     -13.117 -23.893  34.617  1.00  0.130          H  
ATOM  13054 1HB  LEU A 834     -10.202 -23.096  34.388  1.00  0.180          H  
ATOM  13055 2HB  LEU A 834     -10.905 -23.721  35.868  1.00  0.180          H  
ATOM  13056  HG  LEU A 834     -10.711 -25.284  33.285  1.00  0.180          H  
ATOM  13057 1HD1 LEU A 834      -8.788 -26.422  34.408  1.00  0.180          H  
ATOM  13058 2HD1 LEU A 834      -8.462 -24.702  34.187  1.00  0.180          H  
ATOM  13059 3HD1 LEU A 834      -8.942 -25.311  35.779  1.00  0.180          H  
ATOM  13060 1HD2 LEU A 834     -11.105 -27.223  34.789  1.00  0.180          H  
ATOM  13061 2HD2 LEU A 834     -11.237 -26.116  36.165  1.00  0.180          H  
ATOM  13062 3HD2 LEU A 834     -12.462 -26.101  34.900  1.00  0.180          H  
ATOM  13063  N   LYS A 835     -12.039 -20.782  34.630  1.00  0.070          N  
ATOM  13064  CA  LYS A 835     -12.206 -19.505  35.332  1.00  0.100          C  
ATOM  13065  C   LYS A 835     -13.675 -19.161  35.486  1.00  0.090          C  
ATOM  13066  O   LYS A 835     -14.090 -18.690  36.541  1.00  0.080          O  
ATOM  13067  CB  LYS A 835     -11.503 -18.368  34.591  1.00  0.130          C  
ATOM  13068  CG  LYS A 835      -9.987 -18.398  34.616  1.00  0.130          C  
ATOM  13069  CD  LYS A 835      -9.410 -17.284  33.748  1.00  0.130          C  
ATOM  13070  CE  LYS A 835      -7.914 -17.417  33.622  1.00  0.130          C  
ATOM  13071  NZ  LYS A 835      -7.369 -16.568  32.536  1.00  0.130          N  
ATOM  13072  H   LYS A 835     -11.497 -20.844  33.762  1.00  0.080          H  
ATOM  13073  HA  LYS A 835     -11.803 -19.592  36.335  1.00  0.120          H  
ATOM  13074 1HB  LYS A 835     -11.816 -18.371  33.554  1.00  0.150          H  
ATOM  13075 2HB  LYS A 835     -11.821 -17.418  35.018  1.00  0.150          H  
ATOM  13076 1HG  LYS A 835      -9.639 -18.250  35.636  1.00  0.150          H  
ATOM  13077 2HG  LYS A 835      -9.629 -19.365  34.256  1.00  0.150          H  
ATOM  13078 1HD  LYS A 835      -9.848 -17.287  32.759  1.00  0.150          H  
ATOM  13079 2HD  LYS A 835      -9.630 -16.324  34.211  1.00  0.150          H  
ATOM  13080 1HE  LYS A 835      -7.441 -17.136  34.561  1.00  0.150          H  
ATOM  13081 2HE  LYS A 835      -7.678 -18.425  33.414  1.00  0.150          H  
ATOM  13082 1HZ  LYS A 835      -6.350 -16.738  32.496  1.00  0.150          H  
ATOM  13083 2HZ  LYS A 835      -7.815 -16.857  31.619  1.00  0.150          H  
ATOM  13084 3HZ  LYS A 835      -7.553 -15.597  32.705  1.00  0.150          H  
ATOM  13085  N   GLU A 836     -14.473 -19.378  34.440  1.00  0.110          N  
ATOM  13086  CA  GLU A 836     -15.894 -19.119  34.564  1.00  0.080          C  
ATOM  13087  C   GLU A 836     -16.573 -20.066  35.561  1.00  0.070          C  
ATOM  13088  O   GLU A 836     -17.351 -19.624  36.412  1.00  0.070          O  
ATOM  13089  CB  GLU A 836     -16.603 -19.211  33.207  1.00  0.120          C  
ATOM  13090  CG  GLU A 836     -18.093 -18.912  33.308  1.00  0.120          C  
ATOM  13091  CD  GLU A 836     -18.846 -18.854  32.023  1.00  0.120          C  
ATOM  13092  OE1 GLU A 836     -18.582 -19.632  31.139  1.00  0.120          O  
ATOM  13093  OE2 GLU A 836     -19.711 -18.029  31.922  1.00  0.120          O  
ATOM  13094  H   GLU A 836     -14.072 -19.669  33.543  1.00  0.130          H  
ATOM  13095  HA  GLU A 836     -16.018 -18.103  34.934  1.00  0.100          H  
ATOM  13096 1HB  GLU A 836     -16.148 -18.512  32.506  1.00  0.150          H  
ATOM  13097 2HB  GLU A 836     -16.479 -20.217  32.798  1.00  0.150          H  
ATOM  13098 1HG  GLU A 836     -18.505 -19.723  33.866  1.00  0.150          H  
ATOM  13099 2HG  GLU A 836     -18.249 -17.995  33.876  1.00  0.150          H  
ATOM  13100  N   LEU A 837     -16.284 -21.370  35.472  1.00  0.060          N  
ATOM  13101  CA  LEU A 837     -16.990 -22.317  36.329  1.00  0.060          C  
ATOM  13102  C   LEU A 837     -16.475 -22.316  37.780  1.00  0.060          C  
ATOM  13103  O   LEU A 837     -17.269 -22.261  38.721  1.00  0.050          O  
ATOM  13104  CB  LEU A 837     -16.909 -23.727  35.714  1.00  0.080          C  
ATOM  13105  CG  LEU A 837     -17.676 -24.870  36.445  1.00  0.080          C  
ATOM  13106  CD1 LEU A 837     -19.192 -24.544  36.467  1.00  0.080          C  
ATOM  13107  CD2 LEU A 837     -17.411 -26.198  35.728  1.00  0.080          C  
ATOM  13108  H   LEU A 837     -15.625 -21.700  34.758  1.00  0.070          H  
ATOM  13109  HA  LEU A 837     -18.021 -22.019  36.345  1.00  0.070          H  
ATOM  13110 1HB  LEU A 837     -17.280 -23.673  34.692  1.00  0.100          H  
ATOM  13111 2HB  LEU A 837     -15.855 -24.014  35.669  1.00  0.100          H  
ATOM  13112  HG  LEU A 837     -17.333 -24.948  37.469  1.00  0.100          H  
ATOM  13113 1HD1 LEU A 837     -19.717 -25.330  36.952  1.00  0.100          H  
ATOM  13114 2HD1 LEU A 837     -19.372 -23.626  37.005  1.00  0.100          H  
ATOM  13115 3HD1 LEU A 837     -19.570 -24.448  35.475  1.00  0.100          H  
ATOM  13116 1HD2 LEU A 837     -17.940 -26.999  36.244  1.00  0.100          H  
ATOM  13117 2HD2 LEU A 837     -17.762 -26.142  34.704  1.00  0.100          H  
ATOM  13118 3HD2 LEU A 837     -16.343 -26.410  35.733  1.00  0.100          H  
ATOM  13119  N   MET A 838     -15.162 -22.464  37.974  1.00  0.070          N  
ATOM  13120  CA  MET A 838     -14.535 -22.428  39.291  1.00  0.070          C  
ATOM  13121  C   MET A 838     -13.494 -21.292  39.371  1.00  0.080          C  
ATOM  13122  O   MET A 838     -12.299 -21.592  39.268  1.00  0.090          O  
ATOM  13123  CB  MET A 838     -13.859 -23.754  39.571  1.00  0.100          C  
ATOM  13124  CG  MET A 838     -14.781 -24.923  39.628  1.00  0.100          C  
ATOM  13125  SD  MET A 838     -13.939 -26.472  39.976  1.00  0.100          S  
ATOM  13126  CE  MET A 838     -13.101 -26.786  38.440  1.00  0.100          C  
ATOM  13127  H   MET A 838     -14.552 -22.513  37.165  1.00  0.080          H  
ATOM  13128  HA  MET A 838     -15.304 -22.263  40.042  1.00  0.080          H  
ATOM  13129 1HB  MET A 838     -13.141 -23.931  38.788  1.00  0.120          H  
ATOM  13130 2HB  MET A 838     -13.330 -23.700  40.513  1.00  0.120          H  
ATOM  13131 1HG  MET A 838     -15.509 -24.744  40.406  1.00  0.120          H  
ATOM  13132 2HG  MET A 838     -15.303 -25.017  38.684  1.00  0.120          H  
ATOM  13133 1HE  MET A 838     -12.546 -27.705  38.531  1.00  0.120          H  
ATOM  13134 2HE  MET A 838     -13.829 -26.871  37.634  1.00  0.120          H  
ATOM  13135 3HE  MET A 838     -12.412 -25.983  38.222  1.00  0.120          H  
ATOM  13136  N   PRO A 839     -13.869 -20.028  39.644  1.00  0.060          N  
ATOM  13137  CA  PRO A 839     -13.002 -18.845  39.630  1.00  0.070          C  
ATOM  13138  C   PRO A 839     -11.684 -18.965  40.401  1.00  0.070          C  
ATOM  13139  O   PRO A 839     -10.652 -18.488  39.925  1.00  0.090          O  
ATOM  13140  CB  PRO A 839     -13.911 -17.792  40.268  1.00  0.110          C  
ATOM  13141  CG  PRO A 839     -15.309 -18.229  39.886  1.00  0.110          C  
ATOM  13142  CD  PRO A 839     -15.280 -19.727  39.980  1.00  0.110          C  
ATOM  13143  HA  PRO A 839     -12.793 -18.577  38.585  1.00  0.080          H  
ATOM  13144 1HB  PRO A 839     -13.748 -17.764  41.358  1.00  0.130          H  
ATOM  13145 2HB  PRO A 839     -13.659 -16.799  39.877  1.00  0.130          H  
ATOM  13146 1HG  PRO A 839     -16.075 -17.770  40.533  1.00  0.130          H  
ATOM  13147 2HG  PRO A 839     -15.537 -17.902  38.852  1.00  0.130          H  
ATOM  13148 1HD  PRO A 839     -15.536 -20.069  40.991  1.00  0.130          H  
ATOM  13149 2HD  PRO A 839     -15.964 -20.106  39.225  1.00  0.130          H  
ATOM  13150  N   ASP A 840     -11.671 -19.698  41.520  1.00  0.060          N  
ATOM  13151  CA  ASP A 840     -10.431 -19.808  42.279  1.00  0.050          C  
ATOM  13152  C   ASP A 840      -9.506 -20.848  41.684  1.00  0.090          C  
ATOM  13153  O   ASP A 840      -8.285 -20.747  41.836  1.00  0.090          O  
ATOM  13154  CB  ASP A 840     -10.707 -20.109  43.744  1.00  0.070          C  
ATOM  13155  CG  ASP A 840     -11.337 -18.927  44.464  1.00  0.070          C  
ATOM  13156  OD1 ASP A 840     -10.669 -17.920  44.651  1.00  0.070          O  
ATOM  13157  OD2 ASP A 840     -12.481 -19.014  44.787  1.00  0.070          O  
ATOM  13158  H   ASP A 840     -12.516 -20.108  41.897  1.00  0.070          H  
ATOM  13159  HA  ASP A 840      -9.920 -18.846  42.235  1.00  0.060          H  
ATOM  13160 1HB  ASP A 840     -11.377 -20.967  43.819  1.00  0.090          H  
ATOM  13161 2HB  ASP A 840      -9.776 -20.373  44.245  1.00  0.090          H  
ATOM  13162  N   VAL A 841     -10.073 -21.856  41.024  1.00  0.100          N  
ATOM  13163  CA  VAL A 841      -9.270 -22.882  40.397  1.00  0.150          C  
ATOM  13164  C   VAL A 841      -8.633 -22.257  39.190  1.00  0.150          C  
ATOM  13165  O   VAL A 841      -7.446 -22.449  38.941  1.00  0.170          O  
ATOM  13166  CB  VAL A 841     -10.111 -24.086  39.972  1.00  0.190          C  
ATOM  13167  CG1 VAL A 841      -9.284 -25.054  39.158  1.00  0.190          C  
ATOM  13168  CG2 VAL A 841     -10.651 -24.771  41.211  1.00  0.190          C  
ATOM  13169  H   VAL A 841     -11.080 -21.878  40.878  1.00  0.120          H  
ATOM  13170  HA  VAL A 841      -8.494 -23.209  41.088  1.00  0.180          H  
ATOM  13171  HB  VAL A 841     -10.920 -23.749  39.345  1.00  0.230          H  
ATOM  13172 1HG1 VAL A 841      -9.927 -25.852  38.886  1.00  0.230          H  
ATOM  13173 2HG1 VAL A 841      -8.900 -24.581  38.256  1.00  0.230          H  
ATOM  13174 3HG1 VAL A 841      -8.451 -25.427  39.752  1.00  0.230          H  
ATOM  13175 1HG2 VAL A 841     -11.253 -25.624  40.924  1.00  0.230          H  
ATOM  13176 2HG2 VAL A 841      -9.819 -25.108  41.826  1.00  0.230          H  
ATOM  13177 3HG2 VAL A 841     -11.259 -24.074  41.781  1.00  0.230          H  
ATOM  13178  N   GLY A 842      -9.449 -21.537  38.422  1.00  0.140          N  
ATOM  13179  CA  GLY A 842      -8.997 -20.869  37.220  1.00  0.150          C  
ATOM  13180  C   GLY A 842      -7.838 -19.946  37.554  1.00  0.140          C  
ATOM  13181  O   GLY A 842      -6.785 -20.009  36.909  1.00  0.150          O  
ATOM  13182  H   GLY A 842     -10.431 -21.452  38.702  1.00  0.170          H  
ATOM  13183 1HA  GLY A 842      -8.696 -21.606  36.478  1.00  0.180          H  
ATOM  13184 2HA  GLY A 842      -9.813 -20.303  36.803  1.00  0.180          H  
ATOM  13185  N   ARG A 843      -8.028 -19.076  38.559  1.00  0.120          N  
ATOM  13186  CA  ARG A 843      -6.971 -18.169  38.976  1.00  0.110          C  
ATOM  13187  C   ARG A 843      -5.721 -18.911  39.432  1.00  0.120          C  
ATOM  13188  O   ARG A 843      -4.620 -18.501  39.061  1.00  0.140          O  
ATOM  13189  CB  ARG A 843      -7.455 -17.237  40.080  1.00  0.160          C  
ATOM  13190  CG  ARG A 843      -8.374 -16.092  39.611  1.00  0.160          C  
ATOM  13191  CD  ARG A 843      -8.592 -15.075  40.692  1.00  0.160          C  
ATOM  13192  NE  ARG A 843      -9.464 -15.586  41.772  1.00  0.160          N  
ATOM  13193  CZ  ARG A 843     -10.819 -15.466  41.803  1.00  0.160          C  
ATOM  13194  NH1 ARG A 843     -11.459 -14.830  40.832  1.00  0.160          N  
ATOM  13195  NH2 ARG A 843     -11.507 -15.975  42.812  1.00  0.160          N  
ATOM  13196  H   ARG A 843      -8.933 -19.041  39.038  1.00  0.140          H  
ATOM  13197  HA  ARG A 843      -6.704 -17.552  38.120  1.00  0.130          H  
ATOM  13198 1HB  ARG A 843      -8.010 -17.820  40.816  1.00  0.190          H  
ATOM  13199 2HB  ARG A 843      -6.596 -16.800  40.587  1.00  0.190          H  
ATOM  13200 1HG  ARG A 843      -7.914 -15.592  38.760  1.00  0.190          H  
ATOM  13201 2HG  ARG A 843      -9.336 -16.491  39.311  1.00  0.190          H  
ATOM  13202 1HD  ARG A 843      -7.629 -14.820  41.132  1.00  0.190          H  
ATOM  13203 2HD  ARG A 843      -9.034 -14.177  40.273  1.00  0.190          H  
ATOM  13204  HE  ARG A 843      -9.022 -16.077  42.545  1.00  0.190          H  
ATOM  13205 1HH1 ARG A 843     -10.949 -14.432  40.058  1.00  0.190          H  
ATOM  13206 2HH1 ARG A 843     -12.462 -14.726  40.871  1.00  0.190          H  
ATOM  13207 1HH2 ARG A 843     -11.031 -16.484  43.579  1.00  0.190          H  
ATOM  13208 2HH2 ARG A 843     -12.506 -15.885  42.849  1.00  0.190          H  
ATOM  13209  N   SER A 844      -5.868 -20.005  40.192  1.00  0.110          N  
ATOM  13210  CA  SER A 844      -4.711 -20.774  40.634  1.00  0.120          C  
ATOM  13211  C   SER A 844      -3.923 -21.329  39.455  1.00  0.130          C  
ATOM  13212  O   SER A 844      -2.687 -21.252  39.443  1.00  0.150          O  
ATOM  13213  CB  SER A 844      -5.141 -21.912  41.533  1.00  0.160          C  
ATOM  13214  OG  SER A 844      -4.037 -22.675  41.941  1.00  0.160          O  
ATOM  13215  H   SER A 844      -6.791 -20.294  40.529  1.00  0.130          H  
ATOM  13216  HA  SER A 844      -4.058 -20.111  41.203  1.00  0.140          H  
ATOM  13217 1HB  SER A 844      -5.653 -21.506  42.404  1.00  0.200          H  
ATOM  13218 2HB  SER A 844      -5.852 -22.546  41.005  1.00  0.200          H  
ATOM  13219  HG  SER A 844      -4.370 -23.270  42.614  1.00  0.200          H  
ATOM  13220  N   MET A 845      -4.628 -21.905  38.466  1.00  0.120          N  
ATOM  13221  CA  MET A 845      -3.962 -22.468  37.299  1.00  0.130          C  
ATOM  13222  C   MET A 845      -3.232 -21.354  36.535  1.00  0.140          C  
ATOM  13223  O   MET A 845      -2.097 -21.537  36.086  1.00  0.140          O  
ATOM  13224  CB  MET A 845      -4.970 -23.121  36.362  1.00  0.180          C  
ATOM  13225  CG  MET A 845      -5.785 -24.380  36.833  1.00  0.180          C  
ATOM  13226  SD  MET A 845      -4.862 -25.818  37.325  1.00  0.180          S  
ATOM  13227  CE  MET A 845      -4.971 -25.649  39.105  1.00  0.180          C  
ATOM  13228  H   MET A 845      -5.647 -21.973  38.562  1.00  0.140          H  
ATOM  13229  HA  MET A 845      -3.227 -23.200  37.627  1.00  0.160          H  
ATOM  13230 1HB  MET A 845      -5.722 -22.387  36.220  1.00  0.210          H  
ATOM  13231 2HB  MET A 845      -4.516 -23.310  35.402  1.00  0.210          H  
ATOM  13232 1HG  MET A 845      -6.400 -24.103  37.658  1.00  0.210          H  
ATOM  13233 2HG  MET A 845      -6.447 -24.674  36.025  1.00  0.210          H  
ATOM  13234 1HE  MET A 845      -4.459 -26.475  39.590  1.00  0.210          H  
ATOM  13235 2HE  MET A 845      -4.516 -24.707  39.416  1.00  0.210          H  
ATOM  13236 3HE  MET A 845      -6.019 -25.659  39.403  1.00  0.210          H  
ATOM  13237  N   GLN A 846      -3.856 -20.169  36.428  1.00  0.140          N  
ATOM  13238  CA  GLN A 846      -3.218 -19.059  35.728  1.00  0.150          C  
ATOM  13239  C   GLN A 846      -1.941 -18.629  36.459  1.00  0.160          C  
ATOM  13240  O   GLN A 846      -0.916 -18.395  35.815  1.00  0.170          O  
ATOM  13241  CB  GLN A 846      -4.183 -17.865  35.643  1.00  0.210          C  
ATOM  13242  CG  GLN A 846      -3.710 -16.650  34.792  1.00  0.210          C  
ATOM  13243  CD  GLN A 846      -3.618 -16.922  33.279  1.00  0.210          C  
ATOM  13244  OE1 GLN A 846      -4.607 -17.337  32.634  1.00  0.210          O  
ATOM  13245  NE2 GLN A 846      -2.463 -16.651  32.693  1.00  0.210          N  
ATOM  13246  H   GLN A 846      -4.814 -20.066  36.784  1.00  0.170          H  
ATOM  13247  HA  GLN A 846      -2.951 -19.384  34.725  1.00  0.180          H  
ATOM  13248 1HB  GLN A 846      -5.138 -18.209  35.253  1.00  0.250          H  
ATOM  13249 2HB  GLN A 846      -4.370 -17.496  36.650  1.00  0.250          H  
ATOM  13250 1HG  GLN A 846      -4.405 -15.829  34.948  1.00  0.250          H  
ATOM  13251 2HG  GLN A 846      -2.710 -16.353  35.129  1.00  0.250          H  
ATOM  13252 1HE2 GLN A 846      -2.343 -16.788  31.713  1.00  0.250          H  
ATOM  13253 2HE2 GLN A 846      -1.670 -16.263  33.234  1.00  0.250          H  
ATOM  13254  N   GLN A 847      -1.991 -18.585  37.802  1.00  0.170          N  
ATOM  13255  CA  GLN A 847      -0.838 -18.200  38.616  1.00  0.170          C  
ATOM  13256  C   GLN A 847       0.304 -19.183  38.444  1.00  0.170          C  
ATOM  13257  O   GLN A 847       1.466 -18.783  38.377  1.00  0.140          O  
ATOM  13258  CB  GLN A 847      -1.233 -18.108  40.088  1.00  0.240          C  
ATOM  13259  CG  GLN A 847      -2.137 -16.932  40.414  1.00  0.240          C  
ATOM  13260  CD  GLN A 847      -2.682 -17.000  41.818  1.00  0.240          C  
ATOM  13261  OE1 GLN A 847      -2.598 -18.042  42.477  1.00  0.240          O  
ATOM  13262  NE2 GLN A 847      -3.246 -15.896  42.290  1.00  0.240          N  
ATOM  13263  H   GLN A 847      -2.889 -18.760  38.264  1.00  0.200          H  
ATOM  13264  HA  GLN A 847      -0.496 -17.222  38.285  1.00  0.200          H  
ATOM  13265 1HB  GLN A 847      -1.755 -19.019  40.373  1.00  0.290          H  
ATOM  13266 2HB  GLN A 847      -0.338 -18.036  40.703  1.00  0.290          H  
ATOM  13267 1HG  GLN A 847      -1.548 -16.021  40.329  1.00  0.290          H  
ATOM  13268 2HG  GLN A 847      -2.958 -16.895  39.716  1.00  0.290          H  
ATOM  13269 1HE2 GLN A 847      -3.624 -15.884  43.217  1.00  0.290          H  
ATOM  13270 2HE2 GLN A 847      -3.293 -15.072  41.724  1.00  0.290          H  
ATOM  13271  N   LEU A 848      -0.027 -20.470  38.345  1.00  0.170          N  
ATOM  13272  CA  LEU A 848       0.972 -21.495  38.114  1.00  0.170          C  
ATOM  13273  C   LEU A 848       1.676 -21.226  36.781  1.00  0.180          C  
ATOM  13274  O   LEU A 848       2.909 -21.136  36.720  1.00  0.230          O  
ATOM  13275  CB  LEU A 848       0.271 -22.872  38.095  1.00  0.240          C  
ATOM  13276  CG  LEU A 848       1.087 -24.139  37.766  1.00  0.240          C  
ATOM  13277  CD1 LEU A 848       2.169 -24.380  38.823  1.00  0.240          C  
ATOM  13278  CD2 LEU A 848       0.118 -25.313  37.660  1.00  0.240          C  
ATOM  13279  H   LEU A 848      -1.007 -20.738  38.496  1.00  0.200          H  
ATOM  13280  HA  LEU A 848       1.701 -21.457  38.911  1.00  0.200          H  
ATOM  13281 1HB  LEU A 848      -0.185 -23.021  39.076  1.00  0.290          H  
ATOM  13282 2HB  LEU A 848      -0.527 -22.828  37.374  1.00  0.290          H  
ATOM  13283  HG  LEU A 848       1.567 -24.010  36.817  1.00  0.290          H  
ATOM  13284 1HD1 LEU A 848       2.737 -25.274  38.584  1.00  0.290          H  
ATOM  13285 2HD1 LEU A 848       2.848 -23.530  38.861  1.00  0.290          H  
ATOM  13286 3HD1 LEU A 848       1.696 -24.509  39.790  1.00  0.290          H  
ATOM  13287 1HD2 LEU A 848       0.657 -26.215  37.399  1.00  0.290          H  
ATOM  13288 2HD2 LEU A 848      -0.392 -25.457  38.612  1.00  0.290          H  
ATOM  13289 3HD2 LEU A 848      -0.621 -25.098  36.888  1.00  0.290          H  
ATOM  13290  N   LEU A 849       0.892 -21.020  35.717  1.00  0.160          N  
ATOM  13291  CA  LEU A 849       1.440 -20.822  34.375  1.00  0.160          C  
ATOM  13292  C   LEU A 849       2.304 -19.571  34.250  1.00  0.190          C  
ATOM  13293  O   LEU A 849       3.295 -19.569  33.518  1.00  0.210          O  
ATOM  13294  CB  LEU A 849       0.294 -20.745  33.358  1.00  0.220          C  
ATOM  13295  CG  LEU A 849      -0.527 -22.048  33.154  1.00  0.220          C  
ATOM  13296  CD1 LEU A 849      -1.729 -21.749  32.271  1.00  0.220          C  
ATOM  13297  CD2 LEU A 849       0.318 -23.158  32.536  1.00  0.220          C  
ATOM  13298  H   LEU A 849      -0.126 -21.064  35.842  1.00  0.190          H  
ATOM  13299  HA  LEU A 849       2.076 -21.667  34.145  1.00  0.190          H  
ATOM  13300 1HB  LEU A 849      -0.398 -19.963  33.688  1.00  0.270          H  
ATOM  13301 2HB  LEU A 849       0.706 -20.448  32.394  1.00  0.270          H  
ATOM  13302  HG  LEU A 849      -0.882 -22.378  34.115  1.00  0.270          H  
ATOM  13303 1HD1 LEU A 849      -2.323 -22.649  32.150  1.00  0.270          H  
ATOM  13304 2HD1 LEU A 849      -2.330 -20.975  32.740  1.00  0.270          H  
ATOM  13305 3HD1 LEU A 849      -1.390 -21.408  31.294  1.00  0.270          H  
ATOM  13306 1HD2 LEU A 849      -0.304 -24.036  32.434  1.00  0.270          H  
ATOM  13307 2HD2 LEU A 849       0.680 -22.848  31.556  1.00  0.270          H  
ATOM  13308 3HD2 LEU A 849       1.150 -23.392  33.163  1.00  0.270          H  
ATOM  13309  N   ASP A 850       1.928 -18.500  34.943  1.00  0.210          N  
ATOM  13310  CA  ASP A 850       2.680 -17.254  34.868  1.00  0.260          C  
ATOM  13311  C   ASP A 850       3.789 -17.123  35.909  1.00  0.150          C  
ATOM  13312  O   ASP A 850       4.446 -16.081  35.975  1.00  0.250          O  
ATOM  13313  CB  ASP A 850       1.738 -16.060  35.004  1.00  0.340          C  
ATOM  13314  CG  ASP A 850       0.805 -15.880  33.812  1.00  0.340          C  
ATOM  13315  OD1 ASP A 850       1.154 -16.230  32.707  1.00  0.340          O  
ATOM  13316  OD2 ASP A 850      -0.273 -15.385  34.020  1.00  0.340          O  
ATOM  13317  H   ASP A 850       1.052 -18.535  35.476  1.00  0.250          H  
ATOM  13318  HA  ASP A 850       3.145 -17.207  33.885  1.00  0.310          H  
ATOM  13319 1HB  ASP A 850       1.123 -16.203  35.898  1.00  0.410          H  
ATOM  13320 2HB  ASP A 850       2.316 -15.150  35.144  1.00  0.410          H  
ATOM  13321  N   TYR A 851       3.998 -18.142  36.744  1.00  0.210          N  
ATOM  13322  CA  TYR A 851       5.026 -18.052  37.769  1.00  0.170          C  
ATOM  13323  C   TYR A 851       6.382 -17.894  37.060  1.00  0.170          C  
ATOM  13324  O   TYR A 851       6.714 -18.720  36.206  1.00  0.220          O  
ATOM  13325  CB  TYR A 851       4.962 -19.308  38.632  1.00  0.250          C  
ATOM  13326  CG  TYR A 851       5.934 -19.466  39.770  1.00  0.250          C  
ATOM  13327  CD1 TYR A 851       5.756 -18.825  40.983  1.00  0.250          C  
ATOM  13328  CD2 TYR A 851       6.983 -20.319  39.603  1.00  0.250          C  
ATOM  13329  CE1 TYR A 851       6.649 -19.073  42.015  1.00  0.250          C  
ATOM  13330  CE2 TYR A 851       7.854 -20.571  40.624  1.00  0.250          C  
ATOM  13331  CZ  TYR A 851       7.698 -19.971  41.819  1.00  0.250          C  
ATOM  13332  OH  TYR A 851       8.599 -20.256  42.822  1.00  0.250          O  
ATOM  13333  H   TYR A 851       3.459 -19.011  36.647  1.00  0.250          H  
ATOM  13334  HA  TYR A 851       4.793 -17.199  38.392  1.00  0.200          H  
ATOM  13335 1HB  TYR A 851       3.959 -19.374  39.046  1.00  0.300          H  
ATOM  13336 2HB  TYR A 851       5.070 -20.170  38.002  1.00  0.300          H  
ATOM  13337  HD1 TYR A 851       4.917 -18.144  41.130  1.00  0.300          H  
ATOM  13338  HD2 TYR A 851       7.120 -20.812  38.642  1.00  0.300          H  
ATOM  13339  HE1 TYR A 851       6.520 -18.584  42.979  1.00  0.300          H  
ATOM  13340  HE2 TYR A 851       8.681 -21.261  40.479  1.00  0.300          H  
ATOM  13341  HH  TYR A 851       8.296 -19.872  43.656  1.00  0.300          H  
ATOM  13342  N   PRO A 852       7.187 -16.851  37.372  1.00  0.190          N  
ATOM  13343  CA  PRO A 852       8.475 -16.539  36.746  1.00  0.260          C  
ATOM  13344  C   PRO A 852       9.702 -17.343  37.189  1.00  0.250          C  
ATOM  13345  O   PRO A 852      10.751 -17.255  36.555  1.00  0.300          O  
ATOM  13346  CB  PRO A 852       8.655 -15.068  37.142  1.00  0.390          C  
ATOM  13347  CG  PRO A 852       7.956 -14.942  38.482  1.00  0.390          C  
ATOM  13348  CD  PRO A 852       6.764 -15.866  38.395  1.00  0.390          C  
ATOM  13349  HA  PRO A 852       8.353 -16.619  35.656  1.00  0.310          H  
ATOM  13350 1HB  PRO A 852       9.731 -14.831  37.205  1.00  0.470          H  
ATOM  13351 2HB  PRO A 852       8.224 -14.414  36.369  1.00  0.470          H  
ATOM  13352 1HG  PRO A 852       8.642 -15.200  39.298  1.00  0.470          H  
ATOM  13353 2HG  PRO A 852       7.659 -13.895  38.647  1.00  0.470          H  
ATOM  13354 1HD  PRO A 852       6.607 -16.345  39.374  1.00  0.470          H  
ATOM  13355 2HD  PRO A 852       5.883 -15.294  38.046  1.00  0.470          H  
ATOM  13356  N   GLU A 853       9.590 -18.073  38.285  1.00  0.190          N  
ATOM  13357  CA  GLU A 853      10.733 -18.768  38.870  1.00  0.180          C  
ATOM  13358  C   GLU A 853      10.764 -20.263  38.588  1.00  0.190          C  
ATOM  13359  O   GLU A 853       9.787 -20.861  38.145  1.00  0.200          O  
ATOM  13360  CB  GLU A 853      10.816 -18.506  40.378  1.00  0.260          C  
ATOM  13361  CG  GLU A 853      11.068 -17.058  40.772  1.00  0.260          C  
ATOM  13362  CD  GLU A 853      12.446 -16.587  40.407  1.00  0.260          C  
ATOM  13363  OE1 GLU A 853      13.300 -17.425  40.217  1.00  0.260          O  
ATOM  13364  OE2 GLU A 853      12.654 -15.401  40.328  1.00  0.260          O  
ATOM  13365  H   GLU A 853       8.698 -18.138  38.747  1.00  0.230          H  
ATOM  13366  HA  GLU A 853      11.636 -18.345  38.428  1.00  0.220          H  
ATOM  13367 1HB  GLU A 853       9.901 -18.769  40.834  1.00  0.310          H  
ATOM  13368 2HB  GLU A 853      11.592 -19.125  40.823  1.00  0.310          H  
ATOM  13369 1HG  GLU A 853      10.343 -16.430  40.273  1.00  0.310          H  
ATOM  13370 2HG  GLU A 853      10.922 -16.952  41.845  1.00  0.310          H  
ATOM  13371  N   ASP A 854      11.932 -20.860  38.819  1.00  0.190          N  
ATOM  13372  CA  ASP A 854      12.137 -22.291  38.630  1.00  0.190          C  
ATOM  13373  C   ASP A 854      11.632 -23.164  39.781  1.00  0.180          C  
ATOM  13374  O   ASP A 854      11.365 -24.351  39.590  1.00  0.180          O  
ATOM  13375  CB  ASP A 854      13.624 -22.595  38.446  1.00  0.270          C  
ATOM  13376  CG  ASP A 854      14.240 -22.055  37.147  1.00  0.270          C  
ATOM  13377  OD1 ASP A 854      13.530 -21.757  36.203  1.00  0.270          O  
ATOM  13378  OD2 ASP A 854      15.432 -21.954  37.106  1.00  0.270          O  
ATOM  13379  H   ASP A 854      12.709 -20.293  39.144  1.00  0.230          H  
ATOM  13380  HA  ASP A 854      11.604 -22.588  37.725  1.00  0.230          H  
ATOM  13381 1HB  ASP A 854      14.178 -22.180  39.294  1.00  0.320          H  
ATOM  13382 2HB  ASP A 854      13.771 -23.676  38.472  1.00  0.320          H  
ATOM  13383  N   ASP A 855      11.459 -22.607  40.984  1.00  0.150          N  
ATOM  13384  CA  ASP A 855      11.100 -23.428  42.149  1.00  0.120          C  
ATOM  13385  C   ASP A 855       9.593 -23.698  42.283  1.00  0.140          C  
ATOM  13386  O   ASP A 855       8.985 -23.508  43.348  1.00  0.170          O  
ATOM  13387  CB  ASP A 855      11.629 -22.738  43.399  1.00  0.180          C  
ATOM  13388  CG  ASP A 855      13.164 -22.650  43.395  1.00  0.180          C  
ATOM  13389  OD1 ASP A 855      13.810 -23.542  42.891  1.00  0.180          O  
ATOM  13390  OD2 ASP A 855      13.670 -21.656  43.854  1.00  0.180          O  
ATOM  13391  H   ASP A 855      11.642 -21.624  41.134  1.00  0.180          H  
ATOM  13392  HA  ASP A 855      11.605 -24.389  42.050  1.00  0.140          H  
ATOM  13393 1HB  ASP A 855      11.211 -21.730  43.469  1.00  0.220          H  
ATOM  13394 2HB  ASP A 855      11.314 -23.291  44.289  1.00  0.220          H  
ATOM  13395  N   ILE A 856       9.036 -24.214  41.201  1.00  0.140          N  
ATOM  13396  CA  ILE A 856       7.631 -24.550  41.030  1.00  0.150          C  
ATOM  13397  C   ILE A 856       7.221 -25.718  41.883  1.00  0.150          C  
ATOM  13398  O   ILE A 856       6.167 -25.700  42.523  1.00  0.160          O  
ATOM  13399  CB  ILE A 856       7.355 -24.869  39.559  1.00  0.210          C  
ATOM  13400  CG1 ILE A 856       7.539 -23.612  38.790  1.00  0.210          C  
ATOM  13401  CG2 ILE A 856       5.899 -25.425  39.372  1.00  0.210          C  
ATOM  13402  CD1 ILE A 856       7.661 -23.776  37.376  1.00  0.210          C  
ATOM  13403  H   ILE A 856       9.693 -24.369  40.434  1.00  0.170          H  
ATOM  13404  HA  ILE A 856       7.039 -23.681  41.316  1.00  0.180          H  
ATOM  13405  HB  ILE A 856       8.084 -25.592  39.204  1.00  0.250          H  
ATOM  13406 1HG1 ILE A 856       6.676 -22.990  38.976  1.00  0.250          H  
ATOM  13407 2HG1 ILE A 856       8.432 -23.100  39.132  1.00  0.250          H  
ATOM  13408 1HG2 ILE A 856       5.698 -25.641  38.334  1.00  0.250          H  
ATOM  13409 2HG2 ILE A 856       5.766 -26.347  39.940  1.00  0.250          H  
ATOM  13410 3HG2 ILE A 856       5.185 -24.693  39.715  1.00  0.250          H  
ATOM  13411 1HD1 ILE A 856       7.789 -22.794  36.914  1.00  0.250          H  
ATOM  13412 2HD1 ILE A 856       8.535 -24.370  37.210  1.00  0.250          H  
ATOM  13413 3HD1 ILE A 856       6.806 -24.257  36.964  1.00  0.250          H  
ATOM  13414  N   GLU A 857       8.034 -26.770  41.883  1.00  0.150          N  
ATOM  13415  CA  GLU A 857       7.654 -27.959  42.620  1.00  0.150          C  
ATOM  13416  C   GLU A 857       7.476 -27.637  44.097  1.00  0.160          C  
ATOM  13417  O   GLU A 857       6.503 -28.067  44.711  1.00  0.170          O  
ATOM  13418  CB  GLU A 857       8.712 -29.061  42.463  1.00  0.210          C  
ATOM  13419  CG  GLU A 857       8.806 -29.655  41.058  1.00  0.210          C  
ATOM  13420  CD  GLU A 857       9.870 -30.725  40.919  1.00  0.210          C  
ATOM  13421  OE1 GLU A 857      10.562 -30.948  41.883  1.00  0.210          O  
ATOM  13422  OE2 GLU A 857      10.004 -31.308  39.850  1.00  0.210          O  
ATOM  13423  H   GLU A 857       8.898 -26.745  41.362  1.00  0.180          H  
ATOM  13424  HA  GLU A 857       6.705 -28.326  42.219  1.00  0.180          H  
ATOM  13425 1HB  GLU A 857       9.692 -28.663  42.725  1.00  0.250          H  
ATOM  13426 2HB  GLU A 857       8.494 -29.874  43.156  1.00  0.250          H  
ATOM  13427 1HG  GLU A 857       7.839 -30.063  40.777  1.00  0.250          H  
ATOM  13428 2HG  GLU A 857       9.029 -28.840  40.381  1.00  0.250          H  
ATOM  13429  N   GLU A 858       8.365 -26.814  44.655  1.00  0.160          N  
ATOM  13430  CA  GLU A 858       8.254 -26.454  46.062  1.00  0.180          C  
ATOM  13431  C   GLU A 858       7.165 -25.414  46.316  1.00  0.180          C  
ATOM  13432  O   GLU A 858       6.424 -25.514  47.295  1.00  0.190          O  
ATOM  13433  CB  GLU A 858       9.591 -25.934  46.586  1.00  0.240          C  
ATOM  13434  CG  GLU A 858      10.691 -26.992  46.661  1.00  0.240          C  
ATOM  13435  CD  GLU A 858      11.984 -26.450  47.205  1.00  0.240          C  
ATOM  13436  OE1 GLU A 858      12.046 -25.271  47.457  1.00  0.240          O  
ATOM  13437  OE2 GLU A 858      12.906 -27.212  47.366  1.00  0.240          O  
ATOM  13438  H   GLU A 858       9.147 -26.487  44.109  1.00  0.190          H  
ATOM  13439  HA  GLU A 858       7.993 -27.352  46.622  1.00  0.220          H  
ATOM  13440 1HB  GLU A 858       9.943 -25.129  45.936  1.00  0.290          H  
ATOM  13441 2HB  GLU A 858       9.453 -25.515  47.581  1.00  0.290          H  
ATOM  13442 1HG  GLU A 858      10.351 -27.806  47.300  1.00  0.290          H  
ATOM  13443 2HG  GLU A 858      10.860 -27.396  45.664  1.00  0.290          H  
ATOM  13444  N   THR A 859       7.044 -24.422  45.428  1.00  0.170          N  
ATOM  13445  CA  THR A 859       6.059 -23.366  45.602  1.00  0.190          C  
ATOM  13446  C   THR A 859       4.635 -23.876  45.550  1.00  0.180          C  
ATOM  13447  O   THR A 859       3.798 -23.471  46.360  1.00  0.190          O  
ATOM  13448  CB  THR A 859       6.223 -22.248  44.546  1.00  0.260          C  
ATOM  13449  OG1 THR A 859       7.511 -21.633  44.699  1.00  0.260          O  
ATOM  13450  CG2 THR A 859       5.120 -21.189  44.710  1.00  0.260          C  
ATOM  13451  H   THR A 859       7.676 -24.349  44.633  1.00  0.200          H  
ATOM  13452  HA  THR A 859       6.217 -22.919  46.582  1.00  0.230          H  
ATOM  13453  HB  THR A 859       6.164 -22.679  43.549  1.00  0.310          H  
ATOM  13454  HG1 THR A 859       8.190 -22.236  44.314  1.00  0.310          H  
ATOM  13455 1HG2 THR A 859       5.247 -20.421  43.973  1.00  0.310          H  
ATOM  13456 2HG2 THR A 859       4.137 -21.635  44.576  1.00  0.310          H  
ATOM  13457 3HG2 THR A 859       5.183 -20.753  45.703  1.00  0.310          H  
ATOM  13458  N   PHE A 860       4.336 -24.743  44.587  1.00  0.160          N  
ATOM  13459  CA  PHE A 860       2.969 -25.187  44.432  1.00  0.160          C  
ATOM  13460  C   PHE A 860       2.706 -26.584  45.002  1.00  0.160          C  
ATOM  13461  O   PHE A 860       1.556 -26.909  45.296  1.00  0.160          O  
ATOM  13462  CB  PHE A 860       2.605 -25.115  42.951  1.00  0.220          C  
ATOM  13463  CG  PHE A 860       2.683 -23.722  42.405  1.00  0.220          C  
ATOM  13464  CD1 PHE A 860       3.843 -23.288  41.823  1.00  0.220          C  
ATOM  13465  CD2 PHE A 860       1.606 -22.852  42.457  1.00  0.220          C  
ATOM  13466  CE1 PHE A 860       3.962 -22.041  41.315  1.00  0.220          C  
ATOM  13467  CE2 PHE A 860       1.718 -21.578  41.939  1.00  0.220          C  
ATOM  13468  CZ  PHE A 860       2.902 -21.173  41.371  1.00  0.220          C  
ATOM  13469  H   PHE A 860       5.053 -25.052  43.928  1.00  0.190          H  
ATOM  13470  HA  PHE A 860       2.326 -24.488  44.965  1.00  0.190          H  
ATOM  13471 1HB  PHE A 860       3.266 -25.761  42.368  1.00  0.270          H  
ATOM  13472 2HB  PHE A 860       1.598 -25.449  42.815  1.00  0.270          H  
ATOM  13473  HD1 PHE A 860       4.679 -23.961  41.781  1.00  0.270          H  
ATOM  13474  HD2 PHE A 860       0.667 -23.178  42.910  1.00  0.270          H  
ATOM  13475  HE1 PHE A 860       4.896 -21.742  40.871  1.00  0.270          H  
ATOM  13476  HE2 PHE A 860       0.867 -20.891  41.980  1.00  0.270          H  
ATOM  13477  HZ  PHE A 860       2.989 -20.168  40.965  1.00  0.270          H  
ATOM  13478  N   CYS A 861       3.745 -27.420  45.170  1.00  0.160          N  
ATOM  13479  CA  CYS A 861       3.591 -28.778  45.693  1.00  0.160          C  
ATOM  13480  C   CYS A 861       2.535 -29.602  44.958  1.00  0.160          C  
ATOM  13481  O   CYS A 861       1.742 -30.316  45.577  1.00  0.160          O  
ATOM  13482  CB  CYS A 861       3.266 -28.723  47.183  1.00  0.220          C  
ATOM  13483  SG  CYS A 861       4.575 -27.962  48.177  1.00  0.220          S  
ATOM  13484  H   CYS A 861       4.699 -27.149  44.930  1.00  0.190          H  
ATOM  13485  HA  CYS A 861       4.548 -29.287  45.583  1.00  0.190          H  
ATOM  13486 1HB  CYS A 861       2.351 -28.156  47.340  1.00  0.270          H  
ATOM  13487 2HB  CYS A 861       3.097 -29.729  47.559  1.00  0.270          H  
ATOM  13488  HG  CYS A 861       4.784 -26.886  47.392  1.00  0.270          H  
ATOM  13489  N   LEU A 862       2.535 -29.508  43.638  1.00  0.150          N  
ATOM  13490  CA  LEU A 862       1.586 -30.227  42.810  1.00  0.140          C  
ATOM  13491  C   LEU A 862       2.194 -31.405  42.087  1.00  0.140          C  
ATOM  13492  O   LEU A 862       3.381 -31.397  41.736  1.00  0.130          O  
ATOM  13493  CB  LEU A 862       1.000 -29.284  41.754  1.00  0.200          C  
ATOM  13494  CG  LEU A 862       0.262 -28.058  42.235  1.00  0.200          C  
ATOM  13495  CD1 LEU A 862      -0.052 -27.194  41.023  1.00  0.200          C  
ATOM  13496  CD2 LEU A 862      -1.015 -28.451  42.949  1.00  0.200          C  
ATOM  13497  H   LEU A 862       3.228 -28.916  43.204  1.00  0.180          H  
ATOM  13498  HA  LEU A 862       0.793 -30.611  43.446  1.00  0.170          H  
ATOM  13499 1HB  LEU A 862       1.802 -28.921  41.159  1.00  0.240          H  
ATOM  13500 2HB  LEU A 862       0.326 -29.859  41.112  1.00  0.240          H  
ATOM  13501  HG  LEU A 862       0.877 -27.513  42.912  1.00  0.240          H  
ATOM  13502 1HD1 LEU A 862      -0.580 -26.292  41.337  1.00  0.240          H  
ATOM  13503 2HD1 LEU A 862       0.876 -26.913  40.523  1.00  0.240          H  
ATOM  13504 3HD1 LEU A 862      -0.669 -27.752  40.338  1.00  0.240          H  
ATOM  13505 1HD2 LEU A 862      -1.532 -27.551  43.279  1.00  0.240          H  
ATOM  13506 2HD2 LEU A 862      -1.657 -29.013  42.270  1.00  0.240          H  
ATOM  13507 3HD2 LEU A 862      -0.781 -29.060  43.819  1.00  0.240          H  
ATOM  13508  N   ASN A 863       1.341 -32.381  41.828  1.00  0.140          N  
ATOM  13509  CA  ASN A 863       1.628 -33.535  41.010  1.00  0.130          C  
ATOM  13510  C   ASN A 863       0.470 -33.601  40.039  1.00  0.120          C  
ATOM  13511  O   ASN A 863      -0.434 -32.763  40.110  1.00  0.120          O  
ATOM  13512  CB  ASN A 863       1.765 -34.800  41.846  1.00  0.190          C  
ATOM  13513  CG  ASN A 863       0.529 -35.125  42.618  1.00  0.190          C  
ATOM  13514  OD1 ASN A 863      -0.481 -34.397  42.525  1.00  0.190          O  
ATOM  13515  ND2 ASN A 863       0.564 -36.211  43.364  1.00  0.190          N  
ATOM  13516  H   ASN A 863       0.402 -32.308  42.205  1.00  0.170          H  
ATOM  13517  HA  ASN A 863       2.536 -33.369  40.441  1.00  0.160          H  
ATOM  13518 1HB  ASN A 863       1.992 -35.649  41.201  1.00  0.220          H  
ATOM  13519 2HB  ASN A 863       2.601 -34.690  42.536  1.00  0.220          H  
ATOM  13520 1HD2 ASN A 863      -0.240 -36.480  43.893  1.00  0.220          H  
ATOM  13521 2HD2 ASN A 863       1.397 -36.811  43.368  1.00  0.220          H  
ATOM  13522  N   PHE A 864       0.420 -34.596  39.180  1.00  0.110          N  
ATOM  13523  CA  PHE A 864      -0.699 -34.620  38.252  1.00  0.090          C  
ATOM  13524  C   PHE A 864      -1.905 -35.382  38.749  1.00  0.100          C  
ATOM  13525  O   PHE A 864      -2.278 -36.408  38.172  1.00  0.090          O  
ATOM  13526  CB  PHE A 864      -0.248 -35.142  36.912  1.00  0.130          C  
ATOM  13527  CG  PHE A 864       0.579 -34.219  36.123  1.00  0.130          C  
ATOM  13528  CD1 PHE A 864       1.863 -33.869  36.486  1.00  0.130          C  
ATOM  13529  CD2 PHE A 864       0.076 -33.733  34.945  1.00  0.130          C  
ATOM  13530  CE1 PHE A 864       2.598 -33.032  35.703  1.00  0.130          C  
ATOM  13531  CE2 PHE A 864       0.817 -32.921  34.163  1.00  0.130          C  
ATOM  13532  CZ  PHE A 864       2.069 -32.556  34.539  1.00  0.130          C  
ATOM  13533  H   PHE A 864       1.165 -35.314  39.158  1.00  0.130          H  
ATOM  13534  HA  PHE A 864      -1.015 -33.594  38.095  1.00  0.110          H  
ATOM  13535 1HB  PHE A 864       0.322 -36.034  37.062  1.00  0.160          H  
ATOM  13536 2HB  PHE A 864      -1.116 -35.384  36.330  1.00  0.160          H  
ATOM  13537  HD1 PHE A 864       2.296 -34.246  37.398  1.00  0.160          H  
ATOM  13538  HD2 PHE A 864      -0.928 -34.015  34.631  1.00  0.160          H  
ATOM  13539  HE1 PHE A 864       3.604 -32.754  36.008  1.00  0.160          H  
ATOM  13540  HE2 PHE A 864       0.408 -32.555  33.229  1.00  0.160          H  
ATOM  13541  HZ  PHE A 864       2.634 -31.895  33.906  1.00  0.160          H  
ATOM  13542  N   THR A 865      -2.508 -34.851  39.807  1.00  0.120          N  
ATOM  13543  CA  THR A 865      -3.692 -35.423  40.435  1.00  0.120          C  
ATOM  13544  C   THR A 865      -4.708 -34.341  40.746  1.00  0.130          C  
ATOM  13545  O   THR A 865      -4.385 -33.149  40.777  1.00  0.140          O  
ATOM  13546  CB  THR A 865      -3.372 -36.186  41.739  1.00  0.170          C  
ATOM  13547  OG1 THR A 865      -2.935 -35.280  42.773  1.00  0.170          O  
ATOM  13548  CG2 THR A 865      -2.318 -37.230  41.512  1.00  0.170          C  
ATOM  13549  H   THR A 865      -2.104 -33.981  40.163  1.00  0.140          H  
ATOM  13550  HA  THR A 865      -4.159 -36.114  39.741  1.00  0.140          H  
ATOM  13551  HB  THR A 865      -4.269 -36.676  42.071  1.00  0.200          H  
ATOM  13552  HG1 THR A 865      -2.118 -34.829  42.510  1.00  0.200          H  
ATOM  13553 1HG2 THR A 865      -2.137 -37.763  42.440  1.00  0.200          H  
ATOM  13554 2HG2 THR A 865      -2.653 -37.921  40.758  1.00  0.200          H  
ATOM  13555 3HG2 THR A 865      -1.404 -36.756  41.180  1.00  0.200          H  
ATOM  13556  N   ILE A 866      -5.937 -34.770  40.999  1.00  0.120          N  
ATOM  13557  CA  ILE A 866      -7.014 -33.874  41.390  1.00  0.130          C  
ATOM  13558  C   ILE A 866      -7.803 -34.412  42.590  1.00  0.160          C  
ATOM  13559  O   ILE A 866      -8.154 -35.596  42.639  1.00  0.150          O  
ATOM  13560  CB  ILE A 866      -7.918 -33.578  40.167  1.00  0.180          C  
ATOM  13561  CG1 ILE A 866      -9.009 -32.549  40.542  1.00  0.180          C  
ATOM  13562  CG2 ILE A 866      -8.502 -34.874  39.570  1.00  0.180          C  
ATOM  13563  CD1 ILE A 866      -9.726 -31.962  39.362  1.00  0.180          C  
ATOM  13564  H   ILE A 866      -6.100 -35.777  40.928  1.00  0.140          H  
ATOM  13565  HA  ILE A 866      -6.569 -32.928  41.694  1.00  0.160          H  
ATOM  13566  HB  ILE A 866      -7.301 -33.101  39.416  1.00  0.210          H  
ATOM  13567 1HG1 ILE A 866      -9.751 -33.017  41.192  1.00  0.210          H  
ATOM  13568 2HG1 ILE A 866      -8.541 -31.727  41.082  1.00  0.210          H  
ATOM  13569 1HG2 ILE A 866      -9.087 -34.657  38.693  1.00  0.210          H  
ATOM  13570 2HG2 ILE A 866      -7.687 -35.542  39.289  1.00  0.210          H  
ATOM  13571 3HG2 ILE A 866      -9.133 -35.364  40.303  1.00  0.210          H  
ATOM  13572 1HD1 ILE A 866     -10.456 -31.239  39.717  1.00  0.210          H  
ATOM  13573 2HD1 ILE A 866      -9.017 -31.471  38.704  1.00  0.210          H  
ATOM  13574 3HD1 ILE A 866     -10.224 -32.725  38.829  1.00  0.210          H  
ATOM  13575  N   THR A 867      -8.095 -33.534  43.550  1.00  0.200          N  
ATOM  13576  CA  THR A 867      -8.893 -33.933  44.706  1.00  0.230          C  
ATOM  13577  C   THR A 867     -10.358 -33.701  44.367  1.00  0.170          C  
ATOM  13578  O   THR A 867     -10.740 -32.616  43.919  1.00  0.240          O  
ATOM  13579  CB  THR A 867      -8.489 -33.174  45.983  1.00  0.310          C  
ATOM  13580  OG1 THR A 867      -7.109 -33.445  46.284  1.00  0.310          O  
ATOM  13581  CG2 THR A 867      -9.335 -33.676  47.146  1.00  0.310          C  
ATOM  13582  H   THR A 867      -7.780 -32.578  43.463  1.00  0.240          H  
ATOM  13583  HA  THR A 867      -8.758 -34.998  44.889  1.00  0.280          H  
ATOM  13584  HB  THR A 867      -8.633 -32.103  45.849  1.00  0.370          H  
ATOM  13585  HG1 THR A 867      -6.550 -33.057  45.608  1.00  0.370          H  
ATOM  13586 1HG2 THR A 867      -9.040 -33.160  48.057  1.00  0.370          H  
ATOM  13587 2HG2 THR A 867     -10.391 -33.490  46.959  1.00  0.370          H  
ATOM  13588 3HG2 THR A 867      -9.171 -34.748  47.266  1.00  0.370          H  
ATOM  13589  N   VAL A 868     -11.164 -34.737  44.555  1.00  0.100          N  
ATOM  13590  CA  VAL A 868     -12.568 -34.728  44.195  1.00  0.100          C  
ATOM  13591  C   VAL A 868     -13.513 -35.063  45.361  1.00  0.080          C  
ATOM  13592  O   VAL A 868     -13.309 -36.049  46.077  1.00  0.110          O  
ATOM  13593  CB  VAL A 868     -12.759 -35.764  43.061  1.00  0.140          C  
ATOM  13594  CG1 VAL A 868     -14.227 -35.823  42.609  1.00  0.140          C  
ATOM  13595  CG2 VAL A 868     -11.801 -35.419  41.887  1.00  0.140          C  
ATOM  13596  H   VAL A 868     -10.760 -35.591  44.945  1.00  0.120          H  
ATOM  13597  HA  VAL A 868     -12.818 -33.736  43.820  1.00  0.120          H  
ATOM  13598  HB  VAL A 868     -12.503 -36.756  43.444  1.00  0.170          H  
ATOM  13599 1HG1 VAL A 868     -14.336 -36.571  41.820  1.00  0.170          H  
ATOM  13600 2HG1 VAL A 868     -14.881 -36.089  43.434  1.00  0.170          H  
ATOM  13601 3HG1 VAL A 868     -14.532 -34.852  42.214  1.00  0.170          H  
ATOM  13602 1HG2 VAL A 868     -11.909 -36.156  41.110  1.00  0.170          H  
ATOM  13603 2HG2 VAL A 868     -12.043 -34.434  41.492  1.00  0.170          H  
ATOM  13604 3HG2 VAL A 868     -10.772 -35.427  42.224  1.00  0.170          H  
ATOM  13605  N   GLU A 869     -14.540 -34.229  45.556  1.00  0.200          N  
ATOM  13606  CA  GLU A 869     -15.557 -34.494  46.575  1.00  0.200          C  
ATOM  13607  C   GLU A 869     -16.668 -35.349  45.973  1.00  0.190          C  
ATOM  13608  O   GLU A 869     -17.188 -35.033  44.902  1.00  0.330          O  
ATOM  13609  CB  GLU A 869     -16.158 -33.211  47.150  1.00  0.280          C  
ATOM  13610  CG  GLU A 869     -17.205 -33.485  48.249  1.00  0.280          C  
ATOM  13611  CD  GLU A 869     -17.778 -32.261  48.861  1.00  0.280          C  
ATOM  13612  OE1 GLU A 869     -17.340 -31.190  48.533  1.00  0.280          O  
ATOM  13613  OE2 GLU A 869     -18.676 -32.396  49.658  1.00  0.280          O  
ATOM  13614  H   GLU A 869     -14.634 -33.419  44.959  1.00  0.240          H  
ATOM  13615  HA  GLU A 869     -15.099 -35.052  47.392  1.00  0.240          H  
ATOM  13616 1HB  GLU A 869     -15.368 -32.595  47.578  1.00  0.340          H  
ATOM  13617 2HB  GLU A 869     -16.635 -32.638  46.355  1.00  0.340          H  
ATOM  13618 1HG  GLU A 869     -18.028 -34.052  47.821  1.00  0.340          H  
ATOM  13619 2HG  GLU A 869     -16.746 -34.101  49.028  1.00  0.340          H  
ATOM  13620  N   ASN A 870     -17.050 -36.407  46.677  1.00  0.120          N  
ATOM  13621  CA  ASN A 870     -18.077 -37.337  46.221  1.00  0.230          C  
ATOM  13622  C   ASN A 870     -19.131 -37.592  47.287  1.00  0.230          C  
ATOM  13623  O   ASN A 870     -18.989 -38.489  48.117  1.00  0.200          O  
ATOM  13624  CB  ASN A 870     -17.431 -38.653  45.836  1.00  0.280          C  
ATOM  13625  CG  ASN A 870     -16.480 -38.536  44.699  1.00  0.280          C  
ATOM  13626  OD1 ASN A 870     -16.878 -38.544  43.528  1.00  0.280          O  
ATOM  13627  ND2 ASN A 870     -15.225 -38.409  45.024  1.00  0.280          N  
ATOM  13628  H   ASN A 870     -16.554 -36.578  47.553  1.00  0.140          H  
ATOM  13629  HA  ASN A 870     -18.581 -36.910  45.354  1.00  0.280          H  
ATOM  13630 1HB  ASN A 870     -16.884 -39.046  46.686  1.00  0.330          H  
ATOM  13631 2HB  ASN A 870     -18.205 -39.376  45.579  1.00  0.330          H  
ATOM  13632 1HD2 ASN A 870     -14.528 -38.316  44.318  1.00  0.330          H  
ATOM  13633 2HD2 ASN A 870     -14.965 -38.384  45.991  1.00  0.330          H  
ATOM  13634  N   PHE A 871     -20.151 -36.745  47.332  1.00  0.300          N  
ATOM  13635  CA  PHE A 871     -21.211 -36.853  48.338  1.00  0.280          C  
ATOM  13636  C   PHE A 871     -20.640 -36.808  49.760  1.00  0.190          C  
ATOM  13637  O   PHE A 871     -21.106 -37.507  50.661  1.00  0.190          O  
ATOM  13638  CB  PHE A 871     -21.990 -38.153  48.118  1.00  0.400          C  
ATOM  13639  CG  PHE A 871     -22.364 -38.359  46.666  1.00  0.400          C  
ATOM  13640  CD1 PHE A 871     -21.779 -39.392  45.938  1.00  0.400          C  
ATOM  13641  CD2 PHE A 871     -23.247 -37.515  46.015  1.00  0.400          C  
ATOM  13642  CE1 PHE A 871     -22.080 -39.581  44.610  1.00  0.400          C  
ATOM  13643  CE2 PHE A 871     -23.539 -37.705  44.679  1.00  0.400          C  
ATOM  13644  CZ  PHE A 871     -22.958 -38.738  43.984  1.00  0.400          C  
ATOM  13645  H   PHE A 871     -20.208 -36.022  46.627  1.00  0.360          H  
ATOM  13646  HA  PHE A 871     -21.888 -36.007  48.217  1.00  0.340          H  
ATOM  13647 1HB  PHE A 871     -21.405 -39.007  48.456  1.00  0.480          H  
ATOM  13648 2HB  PHE A 871     -22.906 -38.132  48.707  1.00  0.480          H  
ATOM  13649  HD1 PHE A 871     -21.072 -40.059  46.437  1.00  0.480          H  
ATOM  13650  HD2 PHE A 871     -23.709 -36.693  46.562  1.00  0.480          H  
ATOM  13651  HE1 PHE A 871     -21.619 -40.397  44.057  1.00  0.480          H  
ATOM  13652  HE2 PHE A 871     -24.234 -37.039  44.168  1.00  0.480          H  
ATOM  13653  HZ  PHE A 871     -23.199 -38.882  42.939  1.00  0.480          H  
ATOM  13654  N   GLY A 872     -19.611 -35.989  49.939  1.00  0.150          N  
ATOM  13655  CA  GLY A 872     -18.911 -35.798  51.201  1.00  0.160          C  
ATOM  13656  C   GLY A 872     -17.645 -36.654  51.335  1.00  0.160          C  
ATOM  13657  O   GLY A 872     -16.812 -36.391  52.208  1.00  0.260          O  
ATOM  13658  H   GLY A 872     -19.320 -35.420  49.154  1.00  0.180          H  
ATOM  13659 1HA  GLY A 872     -18.642 -34.744  51.292  1.00  0.190          H  
ATOM  13660 2HA  GLY A 872     -19.588 -36.023  52.023  1.00  0.190          H  
ATOM  13661  N   ALA A 873     -17.482 -37.671  50.488  1.00  0.120          N  
ATOM  13662  CA  ALA A 873     -16.289 -38.497  50.541  1.00  0.230          C  
ATOM  13663  C   ALA A 873     -15.170 -37.773  49.819  1.00  0.240          C  
ATOM  13664  O   ALA A 873     -15.416 -36.988  48.902  1.00  0.180          O  
ATOM  13665  CB  ALA A 873     -16.541 -39.861  49.919  1.00  0.280          C  
ATOM  13666  H   ALA A 873     -18.189 -37.886  49.782  1.00  0.140          H  
ATOM  13667  HA  ALA A 873     -16.000 -38.628  51.583  1.00  0.280          H  
ATOM  13668 1HB  ALA A 873     -15.633 -40.463  49.972  1.00  0.330          H  
ATOM  13669 2HB  ALA A 873     -17.345 -40.360  50.460  1.00  0.330          H  
ATOM  13670 3HB  ALA A 873     -16.830 -39.739  48.885  1.00  0.330          H  
ATOM  13671  N   THR A 874     -13.925 -38.026  50.196  1.00  0.330          N  
ATOM  13672  CA  THR A 874     -12.835 -37.400  49.453  1.00  0.330          C  
ATOM  13673  C   THR A 874     -11.997 -38.448  48.758  1.00  0.340          C  
ATOM  13674  O   THR A 874     -11.524 -39.400  49.383  1.00  0.390          O  
ATOM  13675  CB  THR A 874     -11.933 -36.541  50.363  1.00  0.460          C  
ATOM  13676  OG1 THR A 874     -12.716 -35.503  50.969  1.00  0.460          O  
ATOM  13677  CG2 THR A 874     -10.827 -35.888  49.520  1.00  0.460          C  
ATOM  13678  H   THR A 874     -13.728 -38.652  50.965  1.00  0.400          H  
ATOM  13679  HA  THR A 874     -13.249 -36.750  48.681  1.00  0.400          H  
ATOM  13680  HB  THR A 874     -11.487 -37.160  51.140  1.00  0.550          H  
ATOM  13681  HG1 THR A 874     -13.338 -35.901  51.588  1.00  0.550          H  
ATOM  13682 1HG2 THR A 874     -10.204 -35.269  50.160  1.00  0.550          H  
ATOM  13683 2HG2 THR A 874     -10.203 -36.643  49.046  1.00  0.550          H  
ATOM  13684 3HG2 THR A 874     -11.290 -35.269  48.752  1.00  0.550          H  
ATOM  13685  N   GLU A 875     -11.797 -38.255  47.463  1.00  0.290          N  
ATOM  13686  CA  GLU A 875     -10.989 -39.163  46.667  1.00  0.280          C  
ATOM  13687  C   GLU A 875      -9.969 -38.383  45.855  1.00  0.260          C  
ATOM  13688  O   GLU A 875     -10.165 -37.206  45.555  1.00  0.270          O  
ATOM  13689  CB  GLU A 875     -11.863 -40.016  45.733  1.00  0.400          C  
ATOM  13690  CG  GLU A 875     -12.867 -40.949  46.452  1.00  0.400          C  
ATOM  13691  CD  GLU A 875     -13.649 -41.849  45.509  1.00  0.400          C  
ATOM  13692  OE1 GLU A 875     -13.412 -41.785  44.314  1.00  0.400          O  
ATOM  13693  OE2 GLU A 875     -14.470 -42.597  45.974  1.00  0.400          O  
ATOM  13694  H   GLU A 875     -12.252 -37.449  47.021  1.00  0.350          H  
ATOM  13695  HA  GLU A 875     -10.446 -39.831  47.337  1.00  0.340          H  
ATOM  13696 1HB  GLU A 875     -12.431 -39.355  45.078  1.00  0.480          H  
ATOM  13697 2HB  GLU A 875     -11.223 -40.630  45.100  1.00  0.480          H  
ATOM  13698 1HG  GLU A 875     -12.323 -41.565  47.167  1.00  0.480          H  
ATOM  13699 2HG  GLU A 875     -13.570 -40.333  47.014  1.00  0.480          H  
ATOM  13700  N   VAL A 876      -8.865 -39.029  45.511  1.00  0.230          N  
ATOM  13701  CA  VAL A 876      -7.882 -38.387  44.656  1.00  0.200          C  
ATOM  13702  C   VAL A 876      -7.719 -39.188  43.384  1.00  0.190          C  
ATOM  13703  O   VAL A 876      -7.461 -40.392  43.415  1.00  0.190          O  
ATOM  13704  CB  VAL A 876      -6.543 -38.204  45.386  1.00  0.290          C  
ATOM  13705  CG1 VAL A 876      -5.511 -37.570  44.439  1.00  0.290          C  
ATOM  13706  CG2 VAL A 876      -6.774 -37.302  46.611  1.00  0.290          C  
ATOM  13707  H   VAL A 876      -8.729 -39.987  45.809  1.00  0.280          H  
ATOM  13708  HA  VAL A 876      -8.245 -37.399  44.380  1.00  0.240          H  
ATOM  13709  HB  VAL A 876      -6.158 -39.172  45.701  1.00  0.350          H  
ATOM  13710 1HG1 VAL A 876      -4.567 -37.438  44.962  1.00  0.350          H  
ATOM  13711 2HG1 VAL A 876      -5.351 -38.216  43.576  1.00  0.350          H  
ATOM  13712 3HG1 VAL A 876      -5.875 -36.595  44.100  1.00  0.350          H  
ATOM  13713 1HG2 VAL A 876      -5.836 -37.158  47.142  1.00  0.350          H  
ATOM  13714 2HG2 VAL A 876      -7.156 -36.335  46.282  1.00  0.350          H  
ATOM  13715 3HG2 VAL A 876      -7.496 -37.762  47.280  1.00  0.350          H  
ATOM  13716  N   LYS A 877      -7.905 -38.504  42.269  1.00  0.170          N  
ATOM  13717  CA  LYS A 877      -7.831 -39.129  40.963  1.00  0.160          C  
ATOM  13718  C   LYS A 877      -6.567 -38.682  40.267  1.00  0.130          C  
ATOM  13719  O   LYS A 877      -6.070 -37.580  40.514  1.00  0.120          O  
ATOM  13720  CB  LYS A 877      -9.041 -38.727  40.111  1.00  0.230          C  
ATOM  13721  CG  LYS A 877     -10.404 -38.956  40.773  1.00  0.230          C  
ATOM  13722  CD  LYS A 877     -10.699 -40.412  41.072  1.00  0.230          C  
ATOM  13723  CE  LYS A 877     -12.087 -40.547  41.675  1.00  0.230          C  
ATOM  13724  NZ  LYS A 877     -12.384 -41.937  42.107  1.00  0.230          N  
ATOM  13725  H   LYS A 877      -8.101 -37.504  42.372  1.00  0.200          H  
ATOM  13726  HA  LYS A 877      -7.788 -40.212  41.076  1.00  0.190          H  
ATOM  13727 1HB  LYS A 877      -8.970 -37.681  39.859  1.00  0.270          H  
ATOM  13728 2HB  LYS A 877      -9.023 -39.282  39.173  1.00  0.270          H  
ATOM  13729 1HG  LYS A 877     -10.441 -38.395  41.710  1.00  0.270          H  
ATOM  13730 2HG  LYS A 877     -11.183 -38.564  40.117  1.00  0.270          H  
ATOM  13731 1HD  LYS A 877     -10.640 -41.002  40.159  1.00  0.270          H  
ATOM  13732 2HD  LYS A 877      -9.977 -40.801  41.792  1.00  0.270          H  
ATOM  13733 1HE  LYS A 877     -12.153 -39.892  42.545  1.00  0.270          H  
ATOM  13734 2HE  LYS A 877     -12.832 -40.236  40.944  1.00  0.270          H  
ATOM  13735 1HZ  LYS A 877     -13.319 -41.958  42.539  1.00  0.270          H  
ATOM  13736 2HZ  LYS A 877     -12.350 -42.570  41.332  1.00  0.270          H  
ATOM  13737 3HZ  LYS A 877     -11.719 -42.223  42.808  1.00  0.270          H  
ATOM  13738  N   GLU A 878      -6.037 -39.511  39.386  1.00  0.120          N  
ATOM  13739  CA  GLU A 878      -4.899 -39.066  38.602  1.00  0.110          C  
ATOM  13740  C   GLU A 878      -5.402 -38.350  37.359  1.00  0.100          C  
ATOM  13741  O   GLU A 878      -6.446 -38.711  36.812  1.00  0.100          O  
ATOM  13742  CB  GLU A 878      -3.984 -40.235  38.241  1.00  0.160          C  
ATOM  13743  CG  GLU A 878      -3.278 -40.873  39.437  1.00  0.160          C  
ATOM  13744  CD  GLU A 878      -2.325 -41.987  39.068  1.00  0.160          C  
ATOM  13745  OE1 GLU A 878      -2.665 -42.818  38.255  1.00  0.160          O  
ATOM  13746  OE2 GLU A 878      -1.214 -41.957  39.558  1.00  0.160          O  
ATOM  13747  H   GLU A 878      -6.443 -40.425  39.229  1.00  0.140          H  
ATOM  13748  HA  GLU A 878      -4.317 -38.361  39.184  1.00  0.130          H  
ATOM  13749 1HB  GLU A 878      -4.552 -41.005  37.721  1.00  0.190          H  
ATOM  13750 2HB  GLU A 878      -3.215 -39.881  37.560  1.00  0.190          H  
ATOM  13751 1HG  GLU A 878      -2.718 -40.102  39.953  1.00  0.190          H  
ATOM  13752 2HG  GLU A 878      -4.029 -41.254  40.126  1.00  0.190          H  
ATOM  13753  N   LEU A 879      -4.650 -37.353  36.900  1.00  0.080          N  
ATOM  13754  CA  LEU A 879      -4.978 -36.655  35.662  1.00  0.060          C  
ATOM  13755  C   LEU A 879      -4.355 -37.357  34.451  1.00  0.060          C  
ATOM  13756  O   LEU A 879      -4.911 -37.342  33.345  1.00  0.060          O  
ATOM  13757  CB  LEU A 879      -4.464 -35.207  35.717  1.00  0.090          C  
ATOM  13758  CG  LEU A 879      -5.067 -34.232  36.769  1.00  0.090          C  
ATOM  13759  CD1 LEU A 879      -4.277 -32.911  36.723  1.00  0.090          C  
ATOM  13760  CD2 LEU A 879      -6.543 -33.964  36.457  1.00  0.090          C  
ATOM  13761  H   LEU A 879      -3.820 -37.073  37.423  1.00  0.100          H  
ATOM  13762  HA  LEU A 879      -6.057 -36.661  35.536  1.00  0.070          H  
ATOM  13763 1HB  LEU A 879      -3.394 -35.234  35.868  1.00  0.110          H  
ATOM  13764 2HB  LEU A 879      -4.651 -34.777  34.775  1.00  0.110          H  
ATOM  13765  HG  LEU A 879      -4.974 -34.656  37.763  1.00  0.110          H  
ATOM  13766 1HD1 LEU A 879      -4.683 -32.220  37.466  1.00  0.110          H  
ATOM  13767 2HD1 LEU A 879      -3.235 -33.106  36.950  1.00  0.110          H  
ATOM  13768 3HD1 LEU A 879      -4.351 -32.458  35.735  1.00  0.110          H  
ATOM  13769 1HD2 LEU A 879      -6.951 -33.267  37.178  1.00  0.110          H  
ATOM  13770 2HD2 LEU A 879      -6.628 -33.539  35.459  1.00  0.110          H  
ATOM  13771 3HD2 LEU A 879      -7.109 -34.890  36.503  1.00  0.110          H  
ATOM  13772  N   VAL A 880      -3.179 -37.944  34.665  1.00  0.060          N  
ATOM  13773  CA  VAL A 880      -2.403 -38.615  33.627  1.00  0.060          C  
ATOM  13774  C   VAL A 880      -1.997 -39.997  34.136  1.00  0.080          C  
ATOM  13775  O   VAL A 880      -2.104 -40.281  35.333  1.00  0.090          O  
ATOM  13776  CB  VAL A 880      -1.143 -37.789  33.260  1.00  0.080          C  
ATOM  13777  CG1 VAL A 880      -1.566 -36.386  32.783  1.00  0.080          C  
ATOM  13778  CG2 VAL A 880      -0.202 -37.717  34.446  1.00  0.080          C  
ATOM  13779  H   VAL A 880      -2.809 -37.918  35.602  1.00  0.070          H  
ATOM  13780  HA  VAL A 880      -3.021 -38.735  32.736  1.00  0.070          H  
ATOM  13781  HB  VAL A 880      -0.630 -38.267  32.426  1.00  0.100          H  
ATOM  13782 1HG1 VAL A 880      -0.683 -35.811  32.499  1.00  0.100          H  
ATOM  13783 2HG1 VAL A 880      -2.228 -36.482  31.924  1.00  0.100          H  
ATOM  13784 3HG1 VAL A 880      -2.086 -35.865  33.579  1.00  0.100          H  
ATOM  13785 1HG2 VAL A 880       0.681 -37.132  34.185  1.00  0.100          H  
ATOM  13786 2HG2 VAL A 880      -0.714 -37.259  35.250  1.00  0.100          H  
ATOM  13787 3HG2 VAL A 880       0.113 -38.718  34.740  1.00  0.100          H  
ATOM  13788  N   LEU A 881      -1.525 -40.869  33.259  1.00  0.080          N  
ATOM  13789  CA  LEU A 881      -1.050 -42.154  33.749  1.00  0.100          C  
ATOM  13790  C   LEU A 881       0.108 -41.934  34.709  1.00  0.100          C  
ATOM  13791  O   LEU A 881       1.067 -41.240  34.373  1.00  0.100          O  
ATOM  13792  CB  LEU A 881      -0.606 -43.046  32.579  1.00  0.130          C  
ATOM  13793  CG  LEU A 881      -0.105 -44.483  32.934  1.00  0.130          C  
ATOM  13794  CD1 LEU A 881      -1.242 -45.333  33.501  1.00  0.130          C  
ATOM  13795  CD2 LEU A 881       0.473 -45.125  31.682  1.00  0.130          C  
ATOM  13796  H   LEU A 881      -1.470 -40.636  32.277  1.00  0.100          H  
ATOM  13797  HA  LEU A 881      -1.863 -42.633  34.290  1.00  0.120          H  
ATOM  13798 1HB  LEU A 881      -1.442 -43.151  31.890  1.00  0.160          H  
ATOM  13799 2HB  LEU A 881       0.204 -42.539  32.056  1.00  0.160          H  
ATOM  13800  HG  LEU A 881       0.667 -44.418  33.682  1.00  0.160          H  
ATOM  13801 1HD1 LEU A 881      -0.860 -46.327  33.740  1.00  0.160          H  
ATOM  13802 2HD1 LEU A 881      -1.638 -44.886  34.405  1.00  0.160          H  
ATOM  13803 3HD1 LEU A 881      -2.037 -45.420  32.762  1.00  0.160          H  
ATOM  13804 1HD2 LEU A 881       0.844 -46.123  31.921  1.00  0.160          H  
ATOM  13805 2HD2 LEU A 881      -0.300 -45.200  30.916  1.00  0.160          H  
ATOM  13806 3HD2 LEU A 881       1.295 -44.514  31.308  1.00  0.160          H  
ATOM  13807  N   ASN A 882       0.007 -42.532  35.895  1.00  0.120          N  
ATOM  13808  CA  ASN A 882       0.988 -42.439  36.973  1.00  0.130          C  
ATOM  13809  C   ASN A 882       1.196 -40.995  37.458  1.00  0.120          C  
ATOM  13810  O   ASN A 882       2.245 -40.663  38.029  1.00  0.120          O  
ATOM  13811  CB  ASN A 882       2.317 -43.041  36.534  1.00  0.180          C  
ATOM  13812  CG  ASN A 882       2.212 -44.494  36.142  1.00  0.180          C  
ATOM  13813  OD1 ASN A 882       1.456 -45.281  36.727  1.00  0.180          O  
ATOM  13814  ND2 ASN A 882       2.977 -44.871  35.149  1.00  0.180          N  
ATOM  13815  H   ASN A 882      -0.833 -43.070  36.088  1.00  0.140          H  
ATOM  13816  HA  ASN A 882       0.606 -43.006  37.827  1.00  0.160          H  
ATOM  13817 1HB  ASN A 882       2.731 -42.479  35.699  1.00  0.210          H  
ATOM  13818 2HB  ASN A 882       3.028 -42.960  37.356  1.00  0.210          H  
ATOM  13819 1HD2 ASN A 882       2.962 -45.821  34.837  1.00  0.210          H  
ATOM  13820 2HD2 ASN A 882       3.576 -44.206  34.701  1.00  0.210          H  
ATOM  13821  N   GLY A 883       0.156 -40.169  37.338  1.00  0.110          N  
ATOM  13822  CA  GLY A 883       0.187 -38.773  37.756  1.00  0.100          C  
ATOM  13823  C   GLY A 883       0.587 -38.554  39.208  1.00  0.120          C  
ATOM  13824  O   GLY A 883       1.278 -37.582  39.535  1.00  0.120          O  
ATOM  13825  H   GLY A 883      -0.671 -40.502  36.831  1.00  0.130          H  
ATOM  13826 1HA  GLY A 883       0.880 -38.243  37.110  1.00  0.120          H  
ATOM  13827 2HA  GLY A 883      -0.798 -38.345  37.586  1.00  0.120          H  
ATOM  13828  N   ALA A 884       0.250 -39.487  40.097  1.00  0.130          N  
ATOM  13829  CA  ALA A 884       0.593 -39.333  41.499  1.00  0.150          C  
ATOM  13830  C   ALA A 884       2.093 -39.191  41.734  1.00  0.150          C  
ATOM  13831  O   ALA A 884       2.510 -38.480  42.658  1.00  0.150          O  
ATOM  13832  CB  ALA A 884       0.073 -40.516  42.286  1.00  0.200          C  
ATOM  13833  H   ALA A 884      -0.303 -40.313  39.822  1.00  0.160          H  
ATOM  13834  HA  ALA A 884       0.121 -38.433  41.859  1.00  0.180          H  
ATOM  13835 1HB  ALA A 884       0.300 -40.382  43.342  1.00  0.240          H  
ATOM  13836 2HB  ALA A 884      -1.005 -40.596  42.146  1.00  0.240          H  
ATOM  13837 3HB  ALA A 884       0.555 -41.426  41.922  1.00  0.240          H  
ATOM  13838  N   ASP A 885       2.913 -39.848  40.899  1.00  0.140          N  
ATOM  13839  CA  ASP A 885       4.353 -39.835  41.065  1.00  0.140          C  
ATOM  13840  C   ASP A 885       5.035 -38.841  40.128  1.00  0.130          C  
ATOM  13841  O   ASP A 885       6.266 -38.831  40.013  1.00  0.140          O  
ATOM  13842  CB  ASP A 885       4.906 -41.239  40.817  1.00  0.200          C  
ATOM  13843  CG  ASP A 885       4.444 -42.274  41.860  1.00  0.200          C  
ATOM  13844  OD1 ASP A 885       4.288 -41.932  43.010  1.00  0.200          O  
ATOM  13845  OD2 ASP A 885       4.256 -43.407  41.484  1.00  0.200          O  
ATOM  13846  H   ASP A 885       2.553 -40.370  40.095  1.00  0.170          H  
ATOM  13847  HA  ASP A 885       4.578 -39.548  42.092  1.00  0.170          H  
ATOM  13848 1HB  ASP A 885       4.585 -41.573  39.827  1.00  0.240          H  
ATOM  13849 2HB  ASP A 885       5.994 -41.206  40.814  1.00  0.240          H  
ATOM  13850  N   THR A 886       4.246 -38.013  39.443  1.00  0.130          N  
ATOM  13851  CA  THR A 886       4.793 -37.046  38.504  1.00  0.120          C  
ATOM  13852  C   THR A 886       4.617 -35.637  39.040  1.00  0.120          C  
ATOM  13853  O   THR A 886       3.493 -35.166  39.217  1.00  0.120          O  
ATOM  13854  CB  THR A 886       4.088 -37.165  37.129  1.00  0.170          C  
ATOM  13855  OG1 THR A 886       4.299 -38.480  36.586  1.00  0.170          O  
ATOM  13856  CG2 THR A 886       4.629 -36.133  36.149  1.00  0.170          C  
ATOM  13857  H   THR A 886       3.235 -38.034  39.584  1.00  0.160          H  
ATOM  13858  HA  THR A 886       5.858 -37.236  38.374  1.00  0.140          H  
ATOM  13859  HB  THR A 886       3.020 -37.002  37.264  1.00  0.210          H  
ATOM  13860  HG1 THR A 886       3.822 -39.145  37.123  1.00  0.210          H  
ATOM  13861 1HG2 THR A 886       4.111 -36.234  35.196  1.00  0.210          H  
ATOM  13862 2HG2 THR A 886       4.476 -35.132  36.534  1.00  0.210          H  
ATOM  13863 3HG2 THR A 886       5.694 -36.298  36.003  1.00  0.210          H  
ATOM  13864  N   ALA A 887       5.733 -34.949  39.280  1.00  0.120          N  
ATOM  13865  CA  ALA A 887       5.690 -33.589  39.817  1.00  0.130          C  
ATOM  13866  C   ALA A 887       5.385 -32.580  38.725  1.00  0.120          C  
ATOM  13867  O   ALA A 887       5.833 -32.754  37.582  1.00  0.110          O  
ATOM  13868  CB  ALA A 887       7.006 -33.235  40.479  1.00  0.180          C  
ATOM  13869  H   ALA A 887       6.624 -35.397  39.105  1.00  0.140          H  
ATOM  13870  HA  ALA A 887       4.897 -33.536  40.563  1.00  0.160          H  
ATOM  13871 1HB  ALA A 887       6.938 -32.229  40.888  1.00  0.210          H  
ATOM  13872 2HB  ALA A 887       7.213 -33.939  41.282  1.00  0.210          H  
ATOM  13873 3HB  ALA A 887       7.813 -33.268  39.748  1.00  0.210          H  
ATOM  13874  N   VAL A 888       4.710 -31.498  39.108  1.00  0.120          N  
ATOM  13875  CA  VAL A 888       4.453 -30.379  38.212  1.00  0.110          C  
ATOM  13876  C   VAL A 888       5.601 -29.374  38.295  1.00  0.130          C  
ATOM  13877  O   VAL A 888       5.949 -28.897  39.374  1.00  0.140          O  
ATOM  13878  CB  VAL A 888       3.137 -29.674  38.582  1.00  0.160          C  
ATOM  13879  CG1 VAL A 888       2.881 -28.459  37.690  1.00  0.160          C  
ATOM  13880  CG2 VAL A 888       1.990 -30.639  38.456  1.00  0.160          C  
ATOM  13881  H   VAL A 888       4.365 -31.450  40.074  1.00  0.140          H  
ATOM  13882  HA  VAL A 888       4.379 -30.756  37.196  1.00  0.130          H  
ATOM  13883  HB  VAL A 888       3.221 -29.329  39.592  1.00  0.190          H  
ATOM  13884 1HG1 VAL A 888       1.953 -27.994  37.996  1.00  0.190          H  
ATOM  13885 2HG1 VAL A 888       3.692 -27.739  37.783  1.00  0.190          H  
ATOM  13886 3HG1 VAL A 888       2.802 -28.790  36.654  1.00  0.190          H  
ATOM  13887 1HG2 VAL A 888       1.070 -30.145  38.749  1.00  0.190          H  
ATOM  13888 2HG2 VAL A 888       1.910 -30.974  37.437  1.00  0.190          H  
ATOM  13889 3HG2 VAL A 888       2.161 -31.478  39.089  1.00  0.190          H  
ATOM  13890  N   ASN A 889       6.154 -29.020  37.145  1.00  0.120          N  
ATOM  13891  CA  ASN A 889       7.281 -28.093  37.065  1.00  0.130          C  
ATOM  13892  C   ASN A 889       7.288 -27.263  35.776  1.00  0.120          C  
ATOM  13893  O   ASN A 889       6.385 -27.353  34.935  1.00  0.100          O  
ATOM  13894  CB  ASN A 889       8.593 -28.826  37.268  1.00  0.180          C  
ATOM  13895  CG  ASN A 889       8.884 -29.871  36.263  1.00  0.180          C  
ATOM  13896  OD1 ASN A 889       8.777 -29.683  35.033  1.00  0.180          O  
ATOM  13897  ND2 ASN A 889       9.293 -31.017  36.779  1.00  0.180          N  
ATOM  13898  H   ASN A 889       5.780 -29.451  36.307  1.00  0.140          H  
ATOM  13899  HA  ASN A 889       7.192 -27.395  37.889  1.00  0.160          H  
ATOM  13900 1HB  ASN A 889       9.421 -28.123  37.313  1.00  0.210          H  
ATOM  13901 2HB  ASN A 889       8.551 -29.326  38.223  1.00  0.210          H  
ATOM  13902 1HD2 ASN A 889       9.528 -31.788  36.182  1.00  0.210          H  
ATOM  13903 2HD2 ASN A 889       9.392 -31.114  37.805  1.00  0.210          H  
ATOM  13904  N   LYS A 890       8.335 -26.468  35.580  1.00  0.140          N  
ATOM  13905  CA  LYS A 890       8.383 -25.568  34.429  1.00  0.140          C  
ATOM  13906  C   LYS A 890       8.292 -26.250  33.073  1.00  0.120          C  
ATOM  13907  O   LYS A 890       7.987 -25.590  32.079  1.00  0.110          O  
ATOM  13908  CB  LYS A 890       9.664 -24.719  34.440  1.00  0.200          C  
ATOM  13909  CG  LYS A 890      10.968 -25.498  34.219  1.00  0.200          C  
ATOM  13910  CD  LYS A 890      12.215 -24.624  34.496  1.00  0.200          C  
ATOM  13911  CE  LYS A 890      12.444 -23.567  33.402  1.00  0.200          C  
ATOM  13912  NZ  LYS A 890      13.727 -22.818  33.608  1.00  0.200          N  
ATOM  13913  H   LYS A 890       9.078 -26.439  36.264  1.00  0.170          H  
ATOM  13914  HA  LYS A 890       7.535 -24.896  34.507  1.00  0.170          H  
ATOM  13915 1HB  LYS A 890       9.585 -23.980  33.648  1.00  0.240          H  
ATOM  13916 2HB  LYS A 890       9.758 -24.177  35.367  1.00  0.240          H  
ATOM  13917 1HG  LYS A 890      10.993 -26.374  34.866  1.00  0.240          H  
ATOM  13918 2HG  LYS A 890      11.012 -25.831  33.184  1.00  0.240          H  
ATOM  13919 1HD  LYS A 890      12.098 -24.106  35.456  1.00  0.240          H  
ATOM  13920 2HD  LYS A 890      13.097 -25.258  34.559  1.00  0.240          H  
ATOM  13921 1HE  LYS A 890      12.470 -24.055  32.430  1.00  0.240          H  
ATOM  13922 2HE  LYS A 890      11.628 -22.850  33.418  1.00  0.240          H  
ATOM  13923 1HZ  LYS A 890      13.845 -22.129  32.888  1.00  0.240          H  
ATOM  13924 2HZ  LYS A 890      13.699 -22.344  34.530  1.00  0.240          H  
ATOM  13925 3HZ  LYS A 890      14.505 -23.452  33.595  1.00  0.240          H  
ATOM  13926  N   GLN A 891       8.586 -27.548  33.003  1.00  0.110          N  
ATOM  13927  CA  GLN A 891       8.557 -28.244  31.731  1.00  0.090          C  
ATOM  13928  C   GLN A 891       7.210 -28.892  31.436  1.00  0.070          C  
ATOM  13929  O   GLN A 891       7.013 -29.428  30.345  1.00  0.060          O  
ATOM  13930  CB  GLN A 891       9.646 -29.315  31.698  1.00  0.130          C  
ATOM  13931  CG  GLN A 891      11.059 -28.764  31.770  1.00  0.130          C  
ATOM  13932  CD  GLN A 891      12.100 -29.856  31.776  1.00  0.130          C  
ATOM  13933  OE1 GLN A 891      11.792 -31.008  32.088  1.00  0.130          O  
ATOM  13934  NE2 GLN A 891      13.333 -29.506  31.435  1.00  0.130          N  
ATOM  13935  H   GLN A 891       8.792 -28.083  33.850  1.00  0.130          H  
ATOM  13936  HA  GLN A 891       8.757 -27.521  30.942  1.00  0.110          H  
ATOM  13937 1HB  GLN A 891       9.502 -29.998  32.533  1.00  0.160          H  
ATOM  13938 2HB  GLN A 891       9.555 -29.897  30.782  1.00  0.160          H  
ATOM  13939 1HG  GLN A 891      11.233 -28.117  30.912  1.00  0.160          H  
ATOM  13940 2HG  GLN A 891      11.162 -28.200  32.690  1.00  0.160          H  
ATOM  13941 1HE2 GLN A 891      14.062 -30.192  31.422  1.00  0.160          H  
ATOM  13942 2HE2 GLN A 891      13.537 -28.558  31.189  1.00  0.160          H  
ATOM  13943  N   ASN A 892       6.288 -28.875  32.404  1.00  0.080          N  
ATOM  13944  CA  ASN A 892       5.013 -29.548  32.206  1.00  0.070          C  
ATOM  13945  C   ASN A 892       3.792 -28.832  32.828  1.00  0.070          C  
ATOM  13946  O   ASN A 892       2.692 -29.391  32.827  1.00  0.050          O  
ATOM  13947  CB  ASN A 892       5.132 -30.979  32.703  1.00  0.100          C  
ATOM  13948  CG  ASN A 892       5.362 -31.040  34.177  1.00  0.100          C  
ATOM  13949  OD1 ASN A 892       5.011 -30.078  34.861  1.00  0.100          O  
ATOM  13950  ND2 ASN A 892       5.898 -32.123  34.678  1.00  0.100          N  
ATOM  13951  H   ASN A 892       6.481 -28.386  33.278  1.00  0.100          H  
ATOM  13952  HA  ASN A 892       4.825 -29.596  31.132  1.00  0.080          H  
ATOM  13953 1HB  ASN A 892       4.241 -31.538  32.432  1.00  0.120          H  
ATOM  13954 2HB  ASN A 892       5.971 -31.458  32.200  1.00  0.120          H  
ATOM  13955 1HD2 ASN A 892       6.021 -32.221  35.690  1.00  0.120          H  
ATOM  13956 2HD2 ASN A 892       6.151 -32.879  34.075  1.00  0.120          H  
ATOM  13957  N   ARG A 893       3.945 -27.589  33.317  1.00  0.100          N  
ATOM  13958  CA  ARG A 893       2.797 -26.871  33.892  1.00  0.110          C  
ATOM  13959  C   ARG A 893       1.640 -26.759  32.925  1.00  0.090          C  
ATOM  13960  O   ARG A 893       0.479 -26.829  33.334  1.00  0.080          O  
ATOM  13961  CB  ARG A 893       3.131 -25.443  34.279  1.00  0.150          C  
ATOM  13962  CG  ARG A 893       3.942 -25.238  35.485  1.00  0.150          C  
ATOM  13963  CD  ARG A 893       4.230 -23.832  35.672  1.00  0.150          C  
ATOM  13964  NE  ARG A 893       5.240 -23.366  34.724  1.00  0.150          N  
ATOM  13965  CZ  ARG A 893       5.797 -22.137  34.731  1.00  0.150          C  
ATOM  13966  NH1 ARG A 893       5.420 -21.260  35.615  1.00  0.150          N  
ATOM  13967  NH2 ARG A 893       6.734 -21.824  33.845  1.00  0.150          N  
ATOM  13968  H   ARG A 893       4.876 -27.186  33.379  1.00  0.120          H  
ATOM  13969  HA  ARG A 893       2.464 -27.409  34.777  1.00  0.130          H  
ATOM  13970 1HB  ARG A 893       3.623 -24.946  33.447  1.00  0.180          H  
ATOM  13971 2HB  ARG A 893       2.201 -24.921  34.463  1.00  0.180          H  
ATOM  13972 1HG  ARG A 893       3.427 -25.625  36.349  1.00  0.180          H  
ATOM  13973 2HG  ARG A 893       4.862 -25.718  35.386  1.00  0.180          H  
ATOM  13974 1HD  ARG A 893       3.328 -23.276  35.485  1.00  0.180          H  
ATOM  13975 2HD  ARG A 893       4.571 -23.645  36.687  1.00  0.180          H  
ATOM  13976  HE  ARG A 893       5.558 -24.017  34.020  1.00  0.180          H  
ATOM  13977 1HH1 ARG A 893       4.666 -21.490  36.281  1.00  0.180          H  
ATOM  13978 2HH1 ARG A 893       5.871 -20.327  35.647  1.00  0.180          H  
ATOM  13979 1HH2 ARG A 893       7.022 -22.491  33.142  1.00  0.180          H  
ATOM  13980 2HH2 ARG A 893       7.155 -20.902  33.855  1.00  0.180          H  
ATOM  13981  N   GLN A 894       1.936 -26.561  31.640  1.00  0.100          N  
ATOM  13982  CA  GLN A 894       0.849 -26.436  30.682  1.00  0.080          C  
ATOM  13983  C   GLN A 894       0.109 -27.752  30.571  1.00  0.040          C  
ATOM  13984  O   GLN A 894      -1.106 -27.763  30.393  1.00  0.090          O  
ATOM  13985  CB  GLN A 894       1.346 -26.012  29.303  1.00  0.120          C  
ATOM  13986  CG  GLN A 894       0.215 -25.676  28.298  1.00  0.120          C  
ATOM  13987  CD  GLN A 894      -0.601 -24.448  28.725  1.00  0.120          C  
ATOM  13988  OE1 GLN A 894      -0.002 -23.421  29.062  1.00  0.120          O  
ATOM  13989  NE2 GLN A 894      -1.936 -24.528  28.703  1.00  0.120          N  
ATOM  13990  H   GLN A 894       2.902 -26.494  31.349  1.00  0.120          H  
ATOM  13991  HA  GLN A 894       0.146 -25.693  31.038  1.00  0.100          H  
ATOM  13992 1HB  GLN A 894       1.985 -25.136  29.401  1.00  0.140          H  
ATOM  13993 2HB  GLN A 894       1.946 -26.813  28.872  1.00  0.140          H  
ATOM  13994 1HG  GLN A 894       0.658 -25.467  27.328  1.00  0.140          H  
ATOM  13995 2HG  GLN A 894      -0.473 -26.525  28.212  1.00  0.140          H  
ATOM  13996 1HE2 GLN A 894      -2.490 -23.744  28.964  1.00  0.140          H  
ATOM  13997 2HE2 GLN A 894      -2.432 -25.397  28.420  1.00  0.140          H  
ATOM  13998  N   GLU A 895       0.840 -28.870  30.645  1.00  0.060          N  
ATOM  13999  CA  GLU A 895       0.213 -30.176  30.527  1.00  0.040          C  
ATOM  14000  C   GLU A 895      -0.693 -30.395  31.720  1.00  0.040          C  
ATOM  14001  O   GLU A 895      -1.781 -30.955  31.587  1.00  0.030          O  
ATOM  14002  CB  GLU A 895       1.256 -31.291  30.434  1.00  0.060          C  
ATOM  14003  CG  GLU A 895       2.064 -31.302  29.136  1.00  0.060          C  
ATOM  14004  CD  GLU A 895       3.100 -32.385  29.130  1.00  0.060          C  
ATOM  14005  OE1 GLU A 895       3.299 -32.954  30.172  1.00  0.060          O  
ATOM  14006  OE2 GLU A 895       3.673 -32.652  28.101  1.00  0.060          O  
ATOM  14007  H   GLU A 895       1.835 -28.804  30.816  1.00  0.070          H  
ATOM  14008  HA  GLU A 895      -0.396 -30.191  29.623  1.00  0.050          H  
ATOM  14009 1HB  GLU A 895       1.953 -31.207  31.262  1.00  0.080          H  
ATOM  14010 2HB  GLU A 895       0.760 -32.256  30.528  1.00  0.080          H  
ATOM  14011 1HG  GLU A 895       1.386 -31.447  28.296  1.00  0.080          H  
ATOM  14012 2HG  GLU A 895       2.552 -30.335  29.017  1.00  0.080          H  
ATOM  14013  N   PHE A 896      -0.231 -29.956  32.893  1.00  0.060          N  
ATOM  14014  CA  PHE A 896      -1.001 -30.065  34.119  1.00  0.070          C  
ATOM  14015  C   PHE A 896      -2.303 -29.318  34.003  1.00  0.070          C  
ATOM  14016  O   PHE A 896      -3.370 -29.879  34.269  1.00  0.060          O  
ATOM  14017  CB  PHE A 896      -0.217 -29.554  35.316  1.00  0.090          C  
ATOM  14018  CG  PHE A 896      -1.018 -29.542  36.542  1.00  0.090          C  
ATOM  14019  CD1 PHE A 896      -1.258 -30.695  37.238  1.00  0.090          C  
ATOM  14020  CD2 PHE A 896      -1.549 -28.366  37.007  1.00  0.090          C  
ATOM  14021  CE1 PHE A 896      -2.019 -30.666  38.381  1.00  0.090          C  
ATOM  14022  CE2 PHE A 896      -2.298 -28.338  38.133  1.00  0.090          C  
ATOM  14023  CZ  PHE A 896      -2.538 -29.488  38.826  1.00  0.090          C  
ATOM  14024  H   PHE A 896       0.717 -29.565  32.914  1.00  0.070          H  
ATOM  14025  HA  PHE A 896      -1.246 -31.108  34.287  1.00  0.080          H  
ATOM  14026 1HB  PHE A 896       0.655 -30.174  35.476  1.00  0.110          H  
ATOM  14027 2HB  PHE A 896       0.132 -28.549  35.128  1.00  0.110          H  
ATOM  14028  HD1 PHE A 896      -0.841 -31.630  36.878  1.00  0.110          H  
ATOM  14029  HD2 PHE A 896      -1.368 -27.447  36.458  1.00  0.110          H  
ATOM  14030  HE1 PHE A 896      -2.212 -31.584  38.940  1.00  0.110          H  
ATOM  14031  HE2 PHE A 896      -2.701 -27.402  38.482  1.00  0.110          H  
ATOM  14032  HZ  PHE A 896      -3.140 -29.466  39.733  1.00  0.110          H  
ATOM  14033  N   VAL A 897      -2.229 -28.050  33.592  1.00  0.080          N  
ATOM  14034  CA  VAL A 897      -3.437 -27.266  33.488  1.00  0.070          C  
ATOM  14035  C   VAL A 897      -4.356 -27.843  32.426  1.00  0.050          C  
ATOM  14036  O   VAL A 897      -5.562 -27.925  32.661  1.00  0.030          O  
ATOM  14037  CB  VAL A 897      -3.145 -25.782  33.203  1.00  0.100          C  
ATOM  14038  CG1 VAL A 897      -4.476 -25.014  32.926  1.00  0.100          C  
ATOM  14039  CG2 VAL A 897      -2.426 -25.193  34.400  1.00  0.100          C  
ATOM  14040  H   VAL A 897      -1.314 -27.640  33.377  1.00  0.100          H  
ATOM  14041  HA  VAL A 897      -3.951 -27.317  34.448  1.00  0.080          H  
ATOM  14042  HB  VAL A 897      -2.512 -25.693  32.312  1.00  0.120          H  
ATOM  14043 1HG1 VAL A 897      -4.256 -23.972  32.735  1.00  0.120          H  
ATOM  14044 2HG1 VAL A 897      -4.987 -25.429  32.057  1.00  0.120          H  
ATOM  14045 3HG1 VAL A 897      -5.127 -25.097  33.794  1.00  0.120          H  
ATOM  14046 1HG2 VAL A 897      -2.218 -24.158  34.224  1.00  0.120          H  
ATOM  14047 2HG2 VAL A 897      -3.035 -25.282  35.266  1.00  0.120          H  
ATOM  14048 3HG2 VAL A 897      -1.495 -25.727  34.563  1.00  0.120          H  
ATOM  14049  N   ASP A 898      -3.827 -28.212  31.248  1.00  0.060          N  
ATOM  14050  CA  ASP A 898      -4.691 -28.758  30.215  1.00  0.050          C  
ATOM  14051  C   ASP A 898      -5.350 -30.043  30.696  1.00  0.030          C  
ATOM  14052  O   ASP A 898      -6.533 -30.268  30.434  1.00  0.050          O  
ATOM  14053  CB  ASP A 898      -3.908 -29.088  28.936  1.00  0.070          C  
ATOM  14054  CG  ASP A 898      -3.402 -27.876  28.117  1.00  0.070          C  
ATOM  14055  OD1 ASP A 898      -3.798 -26.759  28.367  1.00  0.070          O  
ATOM  14056  OD2 ASP A 898      -2.631 -28.100  27.217  1.00  0.070          O  
ATOM  14057  H   ASP A 898      -2.827 -28.101  31.057  1.00  0.070          H  
ATOM  14058  HA  ASP A 898      -5.466 -28.029  29.986  1.00  0.060          H  
ATOM  14059 1HB  ASP A 898      -3.035 -29.685  29.214  1.00  0.090          H  
ATOM  14060 2HB  ASP A 898      -4.526 -29.709  28.290  1.00  0.090          H  
ATOM  14061  N   ALA A 899      -4.591 -30.897  31.402  1.00  0.030          N  
ATOM  14062  CA  ALA A 899      -5.131 -32.141  31.913  1.00  0.030          C  
ATOM  14063  C   ALA A 899      -6.240 -31.864  32.918  1.00  0.040          C  
ATOM  14064  O   ALA A 899      -7.261 -32.555  32.914  1.00  0.050          O  
ATOM  14065  CB  ALA A 899      -4.030 -32.976  32.537  1.00  0.040          C  
ATOM  14066  H   ALA A 899      -3.601 -30.701  31.557  1.00  0.040          H  
ATOM  14067  HA  ALA A 899      -5.556 -32.691  31.075  1.00  0.040          H  
ATOM  14068 1HB  ALA A 899      -4.444 -33.904  32.862  1.00  0.050          H  
ATOM  14069 2HB  ALA A 899      -3.258 -33.167  31.793  1.00  0.050          H  
ATOM  14070 3HB  ALA A 899      -3.594 -32.438  33.377  1.00  0.050          H  
ATOM  14071  N   TYR A 900      -6.052 -30.834  33.753  1.00  0.060          N  
ATOM  14072  CA  TYR A 900      -7.028 -30.432  34.754  1.00  0.080          C  
ATOM  14073  C   TYR A 900      -8.327 -30.031  34.034  1.00  0.100          C  
ATOM  14074  O   TYR A 900      -9.421 -30.465  34.421  1.00  0.110          O  
ATOM  14075  CB  TYR A 900      -6.494 -29.261  35.588  1.00  0.100          C  
ATOM  14076  CG  TYR A 900      -7.280 -28.983  36.836  1.00  0.100          C  
ATOM  14077  CD1 TYR A 900      -6.712 -29.336  38.051  1.00  0.100          C  
ATOM  14078  CD2 TYR A 900      -8.554 -28.445  36.800  1.00  0.100          C  
ATOM  14079  CE1 TYR A 900      -7.400 -29.128  39.213  1.00  0.100          C  
ATOM  14080  CE2 TYR A 900      -9.240 -28.259  37.957  1.00  0.100          C  
ATOM  14081  CZ  TYR A 900      -8.672 -28.588  39.165  1.00  0.100          C  
ATOM  14082  OH  TYR A 900      -9.371 -28.396  40.335  1.00  0.100          O  
ATOM  14083  H   TYR A 900      -5.146 -30.353  33.740  1.00  0.070          H  
ATOM  14084  HA  TYR A 900      -7.244 -31.273  35.407  1.00  0.100          H  
ATOM  14085 1HB  TYR A 900      -5.456 -29.461  35.871  1.00  0.120          H  
ATOM  14086 2HB  TYR A 900      -6.492 -28.356  34.986  1.00  0.120          H  
ATOM  14087  HD1 TYR A 900      -5.712 -29.773  38.081  1.00  0.120          H  
ATOM  14088  HD2 TYR A 900      -9.020 -28.180  35.862  1.00  0.120          H  
ATOM  14089  HE1 TYR A 900      -6.952 -29.399  40.168  1.00  0.120          H  
ATOM  14090  HE2 TYR A 900     -10.240 -27.847  37.922  1.00  0.120          H  
ATOM  14091  HH  TYR A 900     -10.242 -28.047  40.134  1.00  0.120          H  
ATOM  14092  N   VAL A 901      -8.196 -29.210  32.967  1.00  0.110          N  
ATOM  14093  CA  VAL A 901      -9.351 -28.742  32.195  1.00  0.130          C  
ATOM  14094  C   VAL A 901     -10.083 -29.947  31.616  1.00  0.080          C  
ATOM  14095  O   VAL A 901     -11.312 -30.024  31.710  1.00  0.070          O  
ATOM  14096  CB  VAL A 901      -8.919 -27.832  30.993  1.00  0.170          C  
ATOM  14097  CG1 VAL A 901     -10.119 -27.524  30.070  1.00  0.170          C  
ATOM  14098  CG2 VAL A 901      -8.335 -26.501  31.462  1.00  0.170          C  
ATOM  14099  H   VAL A 901      -7.255 -28.876  32.730  1.00  0.130          H  
ATOM  14100  HA  VAL A 901     -10.021 -28.192  32.852  1.00  0.160          H  
ATOM  14101  HB  VAL A 901      -8.174 -28.374  30.415  1.00  0.210          H  
ATOM  14102 1HG1 VAL A 901      -9.772 -26.927  29.243  1.00  0.210          H  
ATOM  14103 2HG1 VAL A 901     -10.560 -28.440  29.673  1.00  0.210          H  
ATOM  14104 3HG1 VAL A 901     -10.867 -26.967  30.621  1.00  0.210          H  
ATOM  14105 1HG2 VAL A 901      -8.024 -25.920  30.597  1.00  0.210          H  
ATOM  14106 2HG2 VAL A 901      -9.076 -25.964  31.991  1.00  0.210          H  
ATOM  14107 3HG2 VAL A 901      -7.487 -26.666  32.098  1.00  0.210          H  
ATOM  14108  N   ASP A 902      -9.339 -30.892  31.024  1.00  0.070          N  
ATOM  14109  CA  ASP A 902      -9.965 -32.086  30.475  1.00  0.070          C  
ATOM  14110  C   ASP A 902     -10.633 -32.930  31.542  1.00  0.050          C  
ATOM  14111  O   ASP A 902     -11.766 -33.385  31.357  1.00  0.080          O  
ATOM  14112  CB  ASP A 902      -8.957 -32.935  29.698  1.00  0.100          C  
ATOM  14113  CG  ASP A 902      -8.627 -32.337  28.348  1.00  0.100          C  
ATOM  14114  OD1 ASP A 902      -9.417 -31.556  27.885  1.00  0.100          O  
ATOM  14115  OD2 ASP A 902      -7.609 -32.657  27.752  1.00  0.100          O  
ATOM  14116  H   ASP A 902      -8.326 -30.759  30.935  1.00  0.080          H  
ATOM  14117  HA  ASP A 902     -10.736 -31.764  29.781  1.00  0.080          H  
ATOM  14118 1HB  ASP A 902      -8.037 -33.016  30.281  1.00  0.120          H  
ATOM  14119 2HB  ASP A 902      -9.352 -33.939  29.560  1.00  0.120          H  
ATOM  14120  N   TYR A 903     -10.024 -33.076  32.719  1.00  0.030          N  
ATOM  14121  CA  TYR A 903     -10.694 -33.864  33.742  1.00  0.050          C  
ATOM  14122  C   TYR A 903     -12.093 -33.310  33.991  1.00  0.040          C  
ATOM  14123  O   TYR A 903     -13.087 -34.053  33.966  1.00  0.020          O  
ATOM  14124  CB  TYR A 903      -9.936 -33.888  35.076  1.00  0.060          C  
ATOM  14125  CG  TYR A 903     -10.714 -34.658  36.164  1.00  0.060          C  
ATOM  14126  CD1 TYR A 903     -10.560 -36.027  36.336  1.00  0.060          C  
ATOM  14127  CD2 TYR A 903     -11.630 -33.983  36.939  1.00  0.060          C  
ATOM  14128  CE1 TYR A 903     -11.328 -36.691  37.293  1.00  0.060          C  
ATOM  14129  CE2 TYR A 903     -12.397 -34.631  37.873  1.00  0.060          C  
ATOM  14130  CZ  TYR A 903     -12.257 -35.974  38.059  1.00  0.060          C  
ATOM  14131  OH  TYR A 903     -13.066 -36.627  38.972  1.00  0.060          O  
ATOM  14132  H   TYR A 903      -9.080 -32.712  32.871  1.00  0.040          H  
ATOM  14133  HA  TYR A 903     -10.777 -34.877  33.393  1.00  0.060          H  
ATOM  14134 1HB  TYR A 903      -8.975 -34.369  34.929  1.00  0.070          H  
ATOM  14135 2HB  TYR A 903      -9.752 -32.871  35.427  1.00  0.070          H  
ATOM  14136  HD1 TYR A 903      -9.850 -36.582  35.722  1.00  0.070          H  
ATOM  14137  HD2 TYR A 903     -11.754 -32.926  36.797  1.00  0.070          H  
ATOM  14138  HE1 TYR A 903     -11.218 -37.767  37.429  1.00  0.070          H  
ATOM  14139  HE2 TYR A 903     -13.131 -34.077  38.466  1.00  0.070          H  
ATOM  14140  HH  TYR A 903     -13.839 -36.043  39.218  1.00  0.070          H  
ATOM  14141  N   ILE A 904     -12.159 -31.991  34.237  1.00  0.060          N  
ATOM  14142  CA  ILE A 904     -13.400 -31.296  34.576  1.00  0.090          C  
ATOM  14143  C   ILE A 904     -14.444 -31.239  33.473  1.00  0.090          C  
ATOM  14144  O   ILE A 904     -15.631 -31.484  33.734  1.00  0.100          O  
ATOM  14145  CB  ILE A 904     -13.097 -29.834  35.009  1.00  0.110          C  
ATOM  14146  CG1 ILE A 904     -12.237 -29.805  36.324  1.00  0.110          C  
ATOM  14147  CG2 ILE A 904     -14.426 -28.988  35.168  1.00  0.110          C  
ATOM  14148  CD1 ILE A 904     -12.894 -30.371  37.586  1.00  0.110          C  
ATOM  14149  H   ILE A 904     -11.280 -31.458  34.203  1.00  0.070          H  
ATOM  14150  HA  ILE A 904     -13.857 -31.827  35.404  1.00  0.110          H  
ATOM  14151  HB  ILE A 904     -12.483 -29.368  34.231  1.00  0.140          H  
ATOM  14152 1HG1 ILE A 904     -11.328 -30.377  36.145  1.00  0.140          H  
ATOM  14153 2HG1 ILE A 904     -11.957 -28.784  36.514  1.00  0.140          H  
ATOM  14154 1HG2 ILE A 904     -14.168 -27.971  35.440  1.00  0.140          H  
ATOM  14155 2HG2 ILE A 904     -14.984 -28.960  34.235  1.00  0.140          H  
ATOM  14156 3HG2 ILE A 904     -15.061 -29.418  35.936  1.00  0.140          H  
ATOM  14157 1HD1 ILE A 904     -12.192 -30.289  38.409  1.00  0.140          H  
ATOM  14158 2HD1 ILE A 904     -13.787 -29.804  37.829  1.00  0.140          H  
ATOM  14159 3HD1 ILE A 904     -13.164 -31.404  37.460  1.00  0.140          H  
ATOM  14160  N   PHE A 905     -14.030 -30.904  32.253  1.00  0.090          N  
ATOM  14161  CA  PHE A 905     -15.016 -30.728  31.209  1.00  0.100          C  
ATOM  14162  C   PHE A 905     -15.153 -31.868  30.198  1.00  0.100          C  
ATOM  14163  O   PHE A 905     -16.145 -31.895  29.461  1.00  0.160          O  
ATOM  14164  CB  PHE A 905     -14.709 -29.439  30.430  1.00  0.140          C  
ATOM  14165  CG  PHE A 905     -14.774 -28.138  31.235  1.00  0.140          C  
ATOM  14166  CD1 PHE A 905     -13.631 -27.512  31.649  1.00  0.140          C  
ATOM  14167  CD2 PHE A 905     -15.972 -27.541  31.550  1.00  0.140          C  
ATOM  14168  CE1 PHE A 905     -13.695 -26.337  32.348  1.00  0.140          C  
ATOM  14169  CE2 PHE A 905     -16.044 -26.381  32.254  1.00  0.140          C  
ATOM  14170  CZ  PHE A 905     -14.906 -25.774  32.657  1.00  0.140          C  
ATOM  14171  H   PHE A 905     -13.039 -30.719  32.072  1.00  0.110          H  
ATOM  14172  HA  PHE A 905     -15.974 -30.603  31.699  1.00  0.120          H  
ATOM  14173 1HB  PHE A 905     -13.710 -29.521  29.991  1.00  0.160          H  
ATOM  14174 2HB  PHE A 905     -15.419 -29.356  29.618  1.00  0.160          H  
ATOM  14175  HD1 PHE A 905     -12.671 -27.957  31.414  1.00  0.160          H  
ATOM  14176  HD2 PHE A 905     -16.857 -27.989  31.231  1.00  0.160          H  
ATOM  14177  HE1 PHE A 905     -12.789 -25.852  32.653  1.00  0.160          H  
ATOM  14178  HE2 PHE A 905     -17.014 -25.941  32.482  1.00  0.160          H  
ATOM  14179  HZ  PHE A 905     -14.959 -24.846  33.217  1.00  0.160          H  
ATOM  14180  N   ASN A 906     -14.173 -32.773  30.102  1.00  0.060          N  
ATOM  14181  CA  ASN A 906     -14.230 -33.821  29.092  1.00  0.090          C  
ATOM  14182  C   ASN A 906     -14.216 -35.268  29.588  1.00  0.120          C  
ATOM  14183  O   ASN A 906     -14.845 -36.117  28.959  1.00  0.180          O  
ATOM  14184  CB  ASN A 906     -13.097 -33.610  28.099  1.00  0.110          C  
ATOM  14185  CG  ASN A 906     -13.255 -32.324  27.329  1.00  0.110          C  
ATOM  14186  OD1 ASN A 906     -14.352 -32.039  26.823  1.00  0.110          O  
ATOM  14187  ND2 ASN A 906     -12.213 -31.544  27.219  1.00  0.110          N  
ATOM  14188  H   ASN A 906     -13.360 -32.748  30.710  1.00  0.070          H  
ATOM  14189  HA  ASN A 906     -15.164 -33.712  28.557  1.00  0.110          H  
ATOM  14190 1HB  ASN A 906     -12.144 -33.591  28.632  1.00  0.140          H  
ATOM  14191 2HB  ASN A 906     -13.064 -34.444  27.399  1.00  0.140          H  
ATOM  14192 1HD2 ASN A 906     -12.280 -30.695  26.718  1.00  0.140          H  
ATOM  14193 2HD2 ASN A 906     -11.307 -31.778  27.624  1.00  0.140          H  
ATOM  14194  N   LYS A 907     -13.519 -35.556  30.688  1.00  0.080          N  
ATOM  14195  CA  LYS A 907     -13.347 -36.950  31.108  1.00  0.120          C  
ATOM  14196  C   LYS A 907     -14.297 -37.471  32.187  1.00  0.050          C  
ATOM  14197  O   LYS A 907     -14.977 -38.478  31.978  1.00  0.050          O  
ATOM  14198  CB  LYS A 907     -11.940 -37.168  31.655  1.00  0.150          C  
ATOM  14199  CG  LYS A 907     -10.788 -37.081  30.664  1.00  0.150          C  
ATOM  14200  CD  LYS A 907      -9.454 -37.287  31.417  1.00  0.150          C  
ATOM  14201  CE  LYS A 907      -8.224 -37.270  30.506  1.00  0.150          C  
ATOM  14202  NZ  LYS A 907      -6.944 -37.392  31.309  1.00  0.150          N  
ATOM  14203  H   LYS A 907     -13.036 -34.802  31.181  1.00  0.100          H  
ATOM  14204  HA  LYS A 907     -13.478 -37.577  30.228  1.00  0.140          H  
ATOM  14205 1HB  LYS A 907     -11.773 -36.468  32.432  1.00  0.180          H  
ATOM  14206 2HB  LYS A 907     -11.893 -38.155  32.111  1.00  0.180          H  
ATOM  14207 1HG  LYS A 907     -10.904 -37.846  29.895  1.00  0.180          H  
ATOM  14208 2HG  LYS A 907     -10.796 -36.099  30.188  1.00  0.180          H  
ATOM  14209 1HD  LYS A 907      -9.337 -36.490  32.153  1.00  0.180          H  
ATOM  14210 2HD  LYS A 907      -9.480 -38.239  31.947  1.00  0.180          H  
ATOM  14211 1HE  LYS A 907      -8.284 -38.101  29.805  1.00  0.180          H  
ATOM  14212 2HE  LYS A 907      -8.203 -36.334  29.946  1.00  0.180          H  
ATOM  14213 1HZ  LYS A 907      -6.139 -37.374  30.700  1.00  0.180          H  
ATOM  14214 2HZ  LYS A 907      -6.891 -36.608  31.952  1.00  0.180          H  
ATOM  14215 3HZ  LYS A 907      -6.930 -38.254  31.840  1.00  0.180          H  
ATOM  14216  N   SER A 908     -14.356 -36.807  33.347  1.00  0.130          N  
ATOM  14217  CA  SER A 908     -15.085 -37.359  34.503  1.00  0.040          C  
ATOM  14218  C   SER A 908     -16.575 -37.544  34.296  1.00  0.300          C  
ATOM  14219  O   SER A 908     -17.215 -38.369  34.949  1.00  0.550          O  
ATOM  14220  CB  SER A 908     -14.914 -36.451  35.679  1.00  0.090          C  
ATOM  14221  OG  SER A 908     -15.567 -35.247  35.451  1.00  0.090          O  
ATOM  14222  H   SER A 908     -13.853 -35.920  33.476  1.00  0.160          H  
ATOM  14223  HA  SER A 908     -14.650 -38.330  34.738  1.00  0.050          H  
ATOM  14224 1HB  SER A 908     -15.304 -36.926  36.574  1.00  0.110          H  
ATOM  14225 2HB  SER A 908     -13.868 -36.265  35.828  1.00  0.110          H  
ATOM  14226  HG  SER A 908     -15.654 -34.819  36.333  1.00  0.110          H  
ATOM  14227  N   VAL A 909     -17.090 -36.787  33.358  1.00  0.660          N  
ATOM  14228  CA  VAL A 909     -18.470 -36.708  32.951  1.00  0.130          C  
ATOM  14229  C   VAL A 909     -18.660 -37.082  31.497  1.00  0.140          C  
ATOM  14230  O   VAL A 909     -19.726 -36.827  30.931  1.00  0.140          O  
ATOM  14231  CB  VAL A 909     -18.978 -35.272  33.185  1.00  0.390          C  
ATOM  14232  CG1 VAL A 909     -19.011 -34.970  34.649  1.00  0.390          C  
ATOM  14233  CG2 VAL A 909     -17.999 -34.259  32.501  1.00  0.390          C  
ATOM  14234  H   VAL A 909     -16.416 -36.187  32.906  1.00  0.790          H  
ATOM  14235  HA  VAL A 909     -19.051 -37.396  33.571  1.00  0.160          H  
ATOM  14236  HB  VAL A 909     -19.985 -35.171  32.782  1.00  0.470          H  
ATOM  14237 1HG1 VAL A 909     -19.359 -33.965  34.796  1.00  0.470          H  
ATOM  14238 2HG1 VAL A 909     -19.673 -35.662  35.134  1.00  0.470          H  
ATOM  14239 3HG1 VAL A 909     -18.025 -35.062  35.079  1.00  0.470          H  
ATOM  14240 1HG2 VAL A 909     -18.349 -33.246  32.670  1.00  0.470          H  
ATOM  14241 2HG2 VAL A 909     -17.003 -34.350  32.934  1.00  0.470          H  
ATOM  14242 3HG2 VAL A 909     -17.934 -34.442  31.436  1.00  0.470          H  
ATOM  14243  N   ALA A 910     -17.681 -37.752  30.894  1.00  0.120          N  
ATOM  14244  CA  ALA A 910     -17.775 -38.072  29.475  1.00  0.120          C  
ATOM  14245  C   ALA A 910     -19.024 -38.852  29.110  1.00  0.110          C  
ATOM  14246  O   ALA A 910     -19.624 -38.586  28.070  1.00  0.130          O  
ATOM  14247  CB  ALA A 910     -16.581 -38.903  29.050  1.00  0.170          C  
ATOM  14248  H   ALA A 910     -16.828 -38.003  31.406  1.00  0.140          H  
ATOM  14249  HA  ALA A 910     -17.777 -37.133  28.922  1.00  0.140          H  
ATOM  14250 1HB  ALA A 910     -16.643 -39.106  27.982  1.00  0.200          H  
ATOM  14251 2HB  ALA A 910     -15.669 -38.369  29.264  1.00  0.200          H  
ATOM  14252 3HB  ALA A 910     -16.579 -39.841  29.600  1.00  0.200          H  
ATOM  14253  N   SER A 911     -19.444 -39.789  29.959  1.00  0.090          N  
ATOM  14254  CA  SER A 911     -20.607 -40.604  29.639  1.00  0.090          C  
ATOM  14255  C   SER A 911     -21.931 -39.881  29.850  1.00  0.080          C  
ATOM  14256  O   SER A 911     -22.963 -40.261  29.274  1.00  0.080          O  
ATOM  14257  CB  SER A 911     -20.586 -41.864  30.479  1.00  0.130          C  
ATOM  14258  OG  SER A 911     -20.764 -41.565  31.840  1.00  0.130          O  
ATOM  14259  H   SER A 911     -18.938 -39.956  30.821  1.00  0.110          H  
ATOM  14260  HA  SER A 911     -20.537 -40.887  28.586  1.00  0.110          H  
ATOM  14261 1HB  SER A 911     -21.377 -42.534  30.145  1.00  0.150          H  
ATOM  14262 2HB  SER A 911     -19.637 -42.379  30.337  1.00  0.150          H  
ATOM  14263  HG  SER A 911     -20.806 -42.414  32.294  1.00  0.150          H  
ATOM  14264  N   LEU A 912     -21.908 -38.793  30.614  1.00  0.070          N  
ATOM  14265  CA  LEU A 912     -23.137 -38.095  30.903  1.00  0.060          C  
ATOM  14266  C   LEU A 912     -23.317 -37.137  29.752  1.00  0.060          C  
ATOM  14267  O   LEU A 912     -24.433 -36.910  29.263  1.00  0.060          O  
ATOM  14268  CB  LEU A 912     -23.009 -37.367  32.231  1.00  0.090          C  
ATOM  14269  CG  LEU A 912     -22.681 -38.238  33.470  1.00  0.090          C  
ATOM  14270  CD1 LEU A 912     -22.560 -37.305  34.666  1.00  0.090          C  
ATOM  14271  CD2 LEU A 912     -23.727 -39.338  33.679  1.00  0.090          C  
ATOM  14272  H   LEU A 912     -21.030 -38.449  30.993  1.00  0.080          H  
ATOM  14273  HA  LEU A 912     -23.977 -38.786  30.915  1.00  0.070          H  
ATOM  14274 1HB  LEU A 912     -22.211 -36.632  32.137  1.00  0.110          H  
ATOM  14275 2HB  LEU A 912     -23.947 -36.857  32.432  1.00  0.110          H  
ATOM  14276  HG  LEU A 912     -21.707 -38.712  33.330  1.00  0.110          H  
ATOM  14277 1HD1 LEU A 912     -22.290 -37.879  35.555  1.00  0.110          H  
ATOM  14278 2HD1 LEU A 912     -21.788 -36.564  34.478  1.00  0.110          H  
ATOM  14279 3HD1 LEU A 912     -23.500 -36.799  34.842  1.00  0.110          H  
ATOM  14280 1HD2 LEU A 912     -23.461 -39.924  34.557  1.00  0.110          H  
ATOM  14281 2HD2 LEU A 912     -24.683 -38.907  33.824  1.00  0.110          H  
ATOM  14282 3HD2 LEU A 912     -23.757 -39.995  32.813  1.00  0.110          H  
ATOM  14283  N   PHE A 913     -22.185 -36.629  29.265  1.00  0.060          N  
ATOM  14284  CA  PHE A 913     -22.196 -35.766  28.117  1.00  0.060          C  
ATOM  14285  C   PHE A 913     -22.537 -36.512  26.862  1.00  0.060          C  
ATOM  14286  O   PHE A 913     -23.358 -36.039  26.090  1.00  0.070          O  
ATOM  14287  CB  PHE A 913     -20.910 -35.012  27.965  1.00  0.080          C  
ATOM  14288  CG  PHE A 913     -20.979 -33.812  28.699  1.00  0.080          C  
ATOM  14289  CD1 PHE A 913     -20.373 -33.647  29.891  1.00  0.080          C  
ATOM  14290  CD2 PHE A 913     -21.716 -32.792  28.168  1.00  0.080          C  
ATOM  14291  CE1 PHE A 913     -20.498 -32.468  30.540  1.00  0.080          C  
ATOM  14292  CE2 PHE A 913     -21.839 -31.650  28.795  1.00  0.080          C  
ATOM  14293  CZ  PHE A 913     -21.239 -31.472  29.977  1.00  0.080          C  
ATOM  14294  H   PHE A 913     -21.301 -36.828  29.738  1.00  0.070          H  
ATOM  14295  HA  PHE A 913     -22.967 -35.022  28.283  1.00  0.070          H  
ATOM  14296 1HB  PHE A 913     -20.081 -35.616  28.345  1.00  0.100          H  
ATOM  14297 2HB  PHE A 913     -20.715 -34.786  26.930  1.00  0.100          H  
ATOM  14298  HD1 PHE A 913     -19.808 -34.461  30.309  1.00  0.100          H  
ATOM  14299  HD2 PHE A 913     -22.212 -32.934  27.211  1.00  0.100          H  
ATOM  14300  HE1 PHE A 913     -20.030 -32.310  31.502  1.00  0.100          H  
ATOM  14301  HE2 PHE A 913     -22.425 -30.885  28.367  1.00  0.100          H  
ATOM  14302  HZ  PHE A 913     -21.365 -30.539  30.494  1.00  0.100          H  
ATOM  14303  N   ASP A 914     -22.005 -37.716  26.647  1.00  0.060          N  
ATOM  14304  CA  ASP A 914     -22.403 -38.408  25.431  1.00  0.070          C  
ATOM  14305  C   ASP A 914     -23.918 -38.578  25.389  1.00  0.070          C  
ATOM  14306  O   ASP A 914     -24.531 -38.396  24.330  1.00  0.080          O  
ATOM  14307  CB  ASP A 914     -21.763 -39.794  25.327  1.00  0.090          C  
ATOM  14308  CG  ASP A 914     -20.272 -39.797  24.988  1.00  0.090          C  
ATOM  14309  OD1 ASP A 914     -19.743 -38.784  24.587  1.00  0.090          O  
ATOM  14310  OD2 ASP A 914     -19.681 -40.844  25.110  1.00  0.090          O  
ATOM  14311  H   ASP A 914     -21.283 -38.108  27.259  1.00  0.070          H  
ATOM  14312  HA  ASP A 914     -22.094 -37.810  24.575  1.00  0.080          H  
ATOM  14313 1HB  ASP A 914     -21.892 -40.309  26.281  1.00  0.110          H  
ATOM  14314 2HB  ASP A 914     -22.291 -40.377  24.576  1.00  0.110          H  
ATOM  14315  N   ALA A 915     -24.545 -38.910  26.537  1.00  0.070          N  
ATOM  14316  CA  ALA A 915     -25.995 -39.057  26.557  1.00  0.070          C  
ATOM  14317  C   ALA A 915     -26.686 -37.743  26.197  1.00  0.070          C  
ATOM  14318  O   ALA A 915     -27.597 -37.728  25.354  1.00  0.070          O  
ATOM  14319  CB  ALA A 915     -26.444 -39.517  27.930  1.00  0.100          C  
ATOM  14320  H   ALA A 915     -24.004 -39.106  27.388  1.00  0.080          H  
ATOM  14321  HA  ALA A 915     -26.272 -39.804  25.815  1.00  0.080          H  
ATOM  14322 1HB  ALA A 915     -27.518 -39.651  27.946  1.00  0.120          H  
ATOM  14323 2HB  ALA A 915     -25.954 -40.455  28.154  1.00  0.120          H  
ATOM  14324 3HB  ALA A 915     -26.161 -38.775  28.670  1.00  0.120          H  
ATOM  14325  N   PHE A 916     -26.214 -36.641  26.799  1.00  0.070          N  
ATOM  14326  CA  PHE A 916     -26.728 -35.303  26.545  1.00  0.080          C  
ATOM  14327  C   PHE A 916     -26.596 -34.864  25.106  1.00  0.080          C  
ATOM  14328  O   PHE A 916     -27.560 -34.386  24.508  1.00  0.080          O  
ATOM  14329  CB  PHE A 916     -26.036 -34.276  27.436  1.00  0.110          C  
ATOM  14330  CG  PHE A 916     -26.320 -32.855  27.056  1.00  0.110          C  
ATOM  14331  CD1 PHE A 916     -27.498 -32.216  27.395  1.00  0.110          C  
ATOM  14332  CD2 PHE A 916     -25.374 -32.152  26.329  1.00  0.110          C  
ATOM  14333  CE1 PHE A 916     -27.720 -30.900  26.998  1.00  0.110          C  
ATOM  14334  CE2 PHE A 916     -25.597 -30.867  25.942  1.00  0.110          C  
ATOM  14335  CZ  PHE A 916     -26.770 -30.234  26.270  1.00  0.110          C  
ATOM  14336  H   PHE A 916     -25.473 -36.745  27.499  1.00  0.080          H  
ATOM  14337  HA  PHE A 916     -27.787 -35.303  26.789  1.00  0.100          H  
ATOM  14338 1HB  PHE A 916     -26.361 -34.429  28.458  1.00  0.130          H  
ATOM  14339 2HB  PHE A 916     -24.972 -34.430  27.400  1.00  0.130          H  
ATOM  14340  HD1 PHE A 916     -28.257 -32.757  27.972  1.00  0.130          H  
ATOM  14341  HD2 PHE A 916     -24.439 -32.646  26.062  1.00  0.130          H  
ATOM  14342  HE1 PHE A 916     -28.648 -30.396  27.259  1.00  0.130          H  
ATOM  14343  HE2 PHE A 916     -24.837 -30.336  25.375  1.00  0.130          H  
ATOM  14344  HZ  PHE A 916     -26.942 -29.205  25.957  1.00  0.130          H  
ATOM  14345  N   HIS A 917     -25.402 -35.009  24.549  1.00  0.080          N  
ATOM  14346  CA  HIS A 917     -25.146 -34.547  23.209  1.00  0.080          C  
ATOM  14347  C   HIS A 917     -25.973 -35.327  22.221  1.00  0.090          C  
ATOM  14348  O   HIS A 917     -26.542 -34.740  21.300  1.00  0.090          O  
ATOM  14349  CB  HIS A 917     -23.670 -34.714  22.847  1.00  0.110          C  
ATOM  14350  CG  HIS A 917     -22.757 -33.832  23.595  1.00  0.110          C  
ATOM  14351  ND1 HIS A 917     -22.906 -32.471  23.636  1.00  0.110          N  
ATOM  14352  CD2 HIS A 917     -21.660 -34.114  24.305  1.00  0.110          C  
ATOM  14353  CE1 HIS A 917     -21.942 -31.949  24.361  1.00  0.110          C  
ATOM  14354  NE2 HIS A 917     -21.169 -32.932  24.772  1.00  0.110          N  
ATOM  14355  H   HIS A 917     -24.654 -35.429  25.090  1.00  0.100          H  
ATOM  14356  HA  HIS A 917     -25.411 -33.496  23.126  1.00  0.100          H  
ATOM  14357 1HB  HIS A 917     -23.372 -35.748  23.053  1.00  0.130          H  
ATOM  14358 2HB  HIS A 917     -23.526 -34.539  21.790  1.00  0.130          H  
ATOM  14359  HD1 HIS A 917     -23.675 -31.958  23.265  1.00  0.130          H  
ATOM  14360  HD2 HIS A 917     -21.153 -35.053  24.536  1.00  0.130          H  
ATOM  14361  HE1 HIS A 917     -21.888 -30.870  24.518  1.00  0.130          H  
ATOM  14362  N   ALA A 918     -26.072 -36.650  22.395  1.00  0.090          N  
ATOM  14363  CA  ALA A 918     -26.875 -37.418  21.469  1.00  0.090          C  
ATOM  14364  C   ALA A 918     -28.320 -36.950  21.528  1.00  0.090          C  
ATOM  14365  O   ALA A 918     -28.953 -36.758  20.488  1.00  0.090          O  
ATOM  14366  CB  ALA A 918     -26.779 -38.892  21.796  1.00  0.130          C  
ATOM  14367  H   ALA A 918     -25.564 -37.123  23.149  1.00  0.110          H  
ATOM  14368  HA  ALA A 918     -26.500 -37.245  20.461  1.00  0.110          H  
ATOM  14369 1HB  ALA A 918     -27.376 -39.462  21.088  1.00  0.150          H  
ATOM  14370 2HB  ALA A 918     -25.738 -39.207  21.737  1.00  0.150          H  
ATOM  14371 3HB  ALA A 918     -27.149 -39.059  22.809  1.00  0.150          H  
ATOM  14372  N   GLY A 919     -28.828 -36.706  22.740  1.00  0.090          N  
ATOM  14373  CA  GLY A 919     -30.200 -36.267  22.912  1.00  0.090          C  
ATOM  14374  C   GLY A 919     -30.429 -34.949  22.205  1.00  0.080          C  
ATOM  14375  O   GLY A 919     -31.396 -34.767  21.463  1.00  0.090          O  
ATOM  14376  H   GLY A 919     -28.266 -36.891  23.579  1.00  0.110          H  
ATOM  14377 1HA  GLY A 919     -30.880 -37.019  22.518  1.00  0.110          H  
ATOM  14378 2HA  GLY A 919     -30.411 -36.160  23.977  1.00  0.110          H  
ATOM  14379  N   PHE A 920     -29.526 -34.013  22.448  1.00  0.080          N  
ATOM  14380  CA  PHE A 920     -29.604 -32.686  21.898  1.00  0.080          C  
ATOM  14381  C   PHE A 920     -29.656 -32.732  20.383  1.00  0.080          C  
ATOM  14382  O   PHE A 920     -30.583 -32.164  19.782  1.00  0.080          O  
ATOM  14383  CB  PHE A 920     -28.393 -31.887  22.370  1.00  0.110          C  
ATOM  14384  CG  PHE A 920     -28.374 -30.480  21.974  1.00  0.110          C  
ATOM  14385  CD1 PHE A 920     -28.844 -29.512  22.842  1.00  0.110          C  
ATOM  14386  CD2 PHE A 920     -27.916 -30.102  20.746  1.00  0.110          C  
ATOM  14387  CE1 PHE A 920     -28.814 -28.193  22.475  1.00  0.110          C  
ATOM  14388  CE2 PHE A 920     -27.895 -28.812  20.381  1.00  0.110          C  
ATOM  14389  CZ  PHE A 920     -28.325 -27.849  21.228  1.00  0.110          C  
ATOM  14390  H   PHE A 920     -28.753 -34.230  23.081  1.00  0.100          H  
ATOM  14391  HA  PHE A 920     -30.510 -32.207  22.233  1.00  0.100          H  
ATOM  14392 1HB  PHE A 920     -28.333 -31.939  23.458  1.00  0.130          H  
ATOM  14393 2HB  PHE A 920     -27.487 -32.353  21.984  1.00  0.130          H  
ATOM  14394  HD1 PHE A 920     -29.223 -29.813  23.821  1.00  0.130          H  
ATOM  14395  HD2 PHE A 920     -27.560 -30.851  20.050  1.00  0.130          H  
ATOM  14396  HE1 PHE A 920     -29.171 -27.423  23.159  1.00  0.130          H  
ATOM  14397  HE2 PHE A 920     -27.533 -28.559  19.408  1.00  0.130          H  
ATOM  14398  HZ  PHE A 920     -28.284 -26.815  20.913  1.00  0.130          H  
ATOM  14399  N   HIS A 921     -28.697 -33.461  19.774  1.00  0.090          N  
ATOM  14400  CA  HIS A 921     -28.522 -33.494  18.331  1.00  0.090          C  
ATOM  14401  C   HIS A 921     -29.573 -34.300  17.593  1.00  0.100          C  
ATOM  14402  O   HIS A 921     -29.794 -34.071  16.402  1.00  0.100          O  
ATOM  14403  CB  HIS A 921     -27.114 -33.950  17.975  1.00  0.130          C  
ATOM  14404  CG  HIS A 921     -26.072 -32.940  18.400  1.00  0.130          C  
ATOM  14405  ND1 HIS A 921     -26.046 -31.630  17.925  1.00  0.130          N  
ATOM  14406  CD2 HIS A 921     -25.029 -33.056  19.253  1.00  0.130          C  
ATOM  14407  CE1 HIS A 921     -25.014 -30.998  18.488  1.00  0.130          C  
ATOM  14408  NE2 HIS A 921     -24.395 -31.849  19.294  1.00  0.130          N  
ATOM  14409  H   HIS A 921     -28.008 -33.952  20.351  1.00  0.110          H  
ATOM  14410  HA  HIS A 921     -28.609 -32.490  17.962  1.00  0.110          H  
ATOM  14411 1HB  HIS A 921     -26.902 -34.897  18.478  1.00  0.150          H  
ATOM  14412 2HB  HIS A 921     -27.034 -34.111  16.903  1.00  0.150          H  
ATOM  14413  HD1 HIS A 921     -26.910 -31.122  17.674  1.00  0.150          H  
ATOM  14414  HD2 HIS A 921     -24.659 -33.881  19.846  1.00  0.150          H  
ATOM  14415  HE1 HIS A 921     -24.800 -29.954  18.261  1.00  0.150          H  
ATOM  14416  N   LYS A 922     -30.288 -35.197  18.284  1.00  0.100          N  
ATOM  14417  CA  LYS A 922     -31.416 -35.866  17.644  1.00  0.110          C  
ATOM  14418  C   LYS A 922     -32.448 -34.841  17.199  1.00  0.110          C  
ATOM  14419  O   LYS A 922     -33.265 -35.131  16.324  1.00  0.110          O  
ATOM  14420  CB  LYS A 922     -32.115 -36.896  18.544  1.00  0.150          C  
ATOM  14421  CG  LYS A 922     -31.392 -38.209  18.761  1.00  0.150          C  
ATOM  14422  CD  LYS A 922     -32.172 -39.092  19.727  1.00  0.150          C  
ATOM  14423  CE  LYS A 922     -31.539 -40.458  19.888  1.00  0.150          C  
ATOM  14424  NZ  LYS A 922     -32.240 -41.266  20.929  1.00  0.150          N  
ATOM  14425  H   LYS A 922     -30.030 -35.450  19.246  1.00  0.120          H  
ATOM  14426  HA  LYS A 922     -31.051 -36.382  16.757  1.00  0.130          H  
ATOM  14427 1HB  LYS A 922     -32.272 -36.448  19.530  1.00  0.180          H  
ATOM  14428 2HB  LYS A 922     -33.100 -37.122  18.132  1.00  0.180          H  
ATOM  14429 1HG  LYS A 922     -31.313 -38.727  17.803  1.00  0.180          H  
ATOM  14430 2HG  LYS A 922     -30.403 -38.042  19.134  1.00  0.180          H  
ATOM  14431 1HD  LYS A 922     -32.213 -38.606  20.706  1.00  0.180          H  
ATOM  14432 2HD  LYS A 922     -33.192 -39.216  19.361  1.00  0.180          H  
ATOM  14433 1HE  LYS A 922     -31.596 -40.984  18.936  1.00  0.180          H  
ATOM  14434 2HE  LYS A 922     -30.494 -40.344  20.168  1.00  0.180          H  
ATOM  14435 1HZ  LYS A 922     -31.804 -42.169  21.012  1.00  0.180          H  
ATOM  14436 2HZ  LYS A 922     -32.167 -40.768  21.843  1.00  0.180          H  
ATOM  14437 3HZ  LYS A 922     -33.211 -41.384  20.681  1.00  0.180          H  
ATOM  14438  N   VAL A 923     -32.454 -33.658  17.819  1.00  0.100          N  
ATOM  14439  CA  VAL A 923     -33.431 -32.670  17.466  1.00  0.090          C  
ATOM  14440  C   VAL A 923     -32.709 -31.486  16.800  1.00  0.090          C  
ATOM  14441  O   VAL A 923     -33.023 -31.110  15.662  1.00  0.090          O  
ATOM  14442  CB  VAL A 923     -34.142 -32.155  18.715  1.00  0.130          C  
ATOM  14443  CG1 VAL A 923     -35.195 -31.151  18.279  1.00  0.130          C  
ATOM  14444  CG2 VAL A 923     -34.666 -33.311  19.578  1.00  0.130          C  
ATOM  14445  H   VAL A 923     -31.736 -33.422  18.508  1.00  0.120          H  
ATOM  14446  HA  VAL A 923     -34.155 -33.097  16.772  1.00  0.110          H  
ATOM  14447  HB  VAL A 923     -33.433 -31.610  19.309  1.00  0.160          H  
ATOM  14448 1HG1 VAL A 923     -35.655 -30.768  19.130  1.00  0.160          H  
ATOM  14449 2HG1 VAL A 923     -34.742 -30.346  17.720  1.00  0.160          H  
ATOM  14450 3HG1 VAL A 923     -35.945 -31.647  17.652  1.00  0.160          H  
ATOM  14451 1HG2 VAL A 923     -35.126 -32.908  20.469  1.00  0.160          H  
ATOM  14452 2HG2 VAL A 923     -35.369 -33.881  19.038  1.00  0.160          H  
ATOM  14453 3HG2 VAL A 923     -33.834 -33.958  19.875  1.00  0.160          H  
ATOM  14454  N   CYS A 924     -31.747 -30.894  17.536  1.00  0.080          N  
ATOM  14455  CA  CYS A 924     -31.015 -29.699  17.124  1.00  0.080          C  
ATOM  14456  C   CYS A 924     -29.579 -29.996  16.676  1.00  0.080          C  
ATOM  14457  O   CYS A 924     -28.680 -30.233  17.490  1.00  0.090          O  
ATOM  14458  CB  CYS A 924     -30.983 -28.700  18.278  1.00  0.110          C  
ATOM  14459  SG  CYS A 924     -30.139 -27.167  17.919  1.00  0.110          S  
ATOM  14460  H   CYS A 924     -31.500 -31.307  18.433  1.00  0.100          H  
ATOM  14461  HA  CYS A 924     -31.550 -29.246  16.291  1.00  0.100          H  
ATOM  14462 1HB  CYS A 924     -32.007 -28.456  18.570  1.00  0.130          H  
ATOM  14463 2HB  CYS A 924     -30.502 -29.165  19.137  1.00  0.130          H  
ATOM  14464  HG  CYS A 924     -30.350 -26.622  19.116  1.00  0.130          H  
ATOM  14465  N   GLY A 925     -29.341 -29.878  15.382  1.00  0.080          N  
ATOM  14466  CA  GLY A 925     -28.039 -30.177  14.811  1.00  0.080          C  
ATOM  14467  C   GLY A 925     -28.047 -29.833  13.335  1.00  0.070          C  
ATOM  14468  O   GLY A 925     -29.027 -29.287  12.828  1.00  0.070          O  
ATOM  14469  H   GLY A 925     -30.103 -29.632  14.764  1.00  0.100          H  
ATOM  14470 1HA  GLY A 925     -27.265 -29.612  15.320  1.00  0.100          H  
ATOM  14471 2HA  GLY A 925     -27.815 -31.235  14.945  1.00  0.100          H  
ATOM  14472  N   GLY A 926     -26.967 -30.159  12.637  1.00  0.070          N  
ATOM  14473  CA  GLY A 926     -26.861 -29.826  11.222  1.00  0.070          C  
ATOM  14474  C   GLY A 926     -25.887 -28.677  10.974  1.00  0.070          C  
ATOM  14475  O   GLY A 926     -25.309 -28.101  11.909  1.00  0.070          O  
ATOM  14476  H   GLY A 926     -26.200 -30.628  13.098  1.00  0.080          H  
ATOM  14477 1HA  GLY A 926     -26.531 -30.707  10.670  1.00  0.080          H  
ATOM  14478 2HA  GLY A 926     -27.844 -29.562  10.833  1.00  0.080          H  
ATOM  14479  N   LYS A 927     -25.706 -28.353   9.694  1.00  0.060          N  
ATOM  14480  CA  LYS A 927     -24.738 -27.343   9.288  1.00  0.060          C  
ATOM  14481  C   LYS A 927     -24.970 -25.962   9.878  1.00  0.070          C  
ATOM  14482  O   LYS A 927     -24.006 -25.264  10.155  1.00  0.080          O  
ATOM  14483  CB  LYS A 927     -24.688 -27.206   7.761  1.00  0.080          C  
ATOM  14484  CG  LYS A 927     -24.043 -28.383   7.016  1.00  0.080          C  
ATOM  14485  CD  LYS A 927     -24.023 -28.137   5.493  1.00  0.080          C  
ATOM  14486  CE  LYS A 927     -23.362 -29.290   4.729  1.00  0.080          C  
ATOM  14487  NZ  LYS A 927     -23.324 -29.039   3.243  1.00  0.080          N  
ATOM  14488  H   LYS A 927     -26.232 -28.850   8.989  1.00  0.070          H  
ATOM  14489  HA  LYS A 927     -23.755 -27.674   9.628  1.00  0.070          H  
ATOM  14490 1HB  LYS A 927     -25.701 -27.080   7.377  1.00  0.100          H  
ATOM  14491 2HB  LYS A 927     -24.132 -26.304   7.502  1.00  0.100          H  
ATOM  14492 1HG  LYS A 927     -23.019 -28.512   7.370  1.00  0.100          H  
ATOM  14493 2HG  LYS A 927     -24.596 -29.297   7.226  1.00  0.100          H  
ATOM  14494 1HD  LYS A 927     -25.047 -28.025   5.134  1.00  0.100          H  
ATOM  14495 2HD  LYS A 927     -23.479 -27.217   5.279  1.00  0.100          H  
ATOM  14496 1HE  LYS A 927     -22.344 -29.421   5.091  1.00  0.100          H  
ATOM  14497 2HE  LYS A 927     -23.923 -30.206   4.915  1.00  0.100          H  
ATOM  14498 1HZ  LYS A 927     -22.882 -29.820   2.778  1.00  0.100          H  
ATOM  14499 2HZ  LYS A 927     -24.262 -28.925   2.883  1.00  0.100          H  
ATOM  14500 3HZ  LYS A 927     -22.792 -28.196   3.055  1.00  0.100          H  
ATOM  14501  N   VAL A 928     -26.229 -25.534  10.040  1.00  0.070          N  
ATOM  14502  CA  VAL A 928     -26.453 -24.180  10.553  1.00  0.070          C  
ATOM  14503  C   VAL A 928     -26.008 -24.040  11.998  1.00  0.070          C  
ATOM  14504  O   VAL A 928     -25.410 -23.041  12.388  1.00  0.060          O  
ATOM  14505  CB  VAL A 928     -27.904 -23.696  10.421  1.00  0.100          C  
ATOM  14506  CG1 VAL A 928     -28.052 -22.352  11.138  1.00  0.100          C  
ATOM  14507  CG2 VAL A 928     -28.251 -23.508   8.969  1.00  0.100          C  
ATOM  14508  H   VAL A 928     -27.000 -26.146   9.810  1.00  0.080          H  
ATOM  14509  HA  VAL A 928     -25.864 -23.506   9.946  1.00  0.080          H  
ATOM  14510  HB  VAL A 928     -28.586 -24.418  10.876  1.00  0.120          H  
ATOM  14511 1HG1 VAL A 928     -29.034 -22.022  11.013  1.00  0.120          H  
ATOM  14512 2HG1 VAL A 928     -27.838 -22.433  12.193  1.00  0.120          H  
ATOM  14513 3HG1 VAL A 928     -27.378 -21.624  10.694  1.00  0.120          H  
ATOM  14514 1HG2 VAL A 928     -29.283 -23.153   8.885  1.00  0.120          H  
ATOM  14515 2HG2 VAL A 928     -27.577 -22.775   8.525  1.00  0.120          H  
ATOM  14516 3HG2 VAL A 928     -28.154 -24.456   8.442  1.00  0.120          H  
ATOM  14517  N   LEU A 929     -26.334 -25.016  12.827  1.00  0.080          N  
ATOM  14518  CA  LEU A 929     -25.958 -24.942  14.230  1.00  0.080          C  
ATOM  14519  C   LEU A 929     -24.445 -24.788  14.372  1.00  0.090          C  
ATOM  14520  O   LEU A 929     -23.937 -24.051  15.219  1.00  0.080          O  
ATOM  14521  CB  LEU A 929     -26.369 -26.204  14.981  1.00  0.110          C  
ATOM  14522  CG  LEU A 929     -26.129 -26.183  16.514  1.00  0.110          C  
ATOM  14523  CD1 LEU A 929     -27.006 -25.108  17.176  1.00  0.110          C  
ATOM  14524  CD2 LEU A 929     -26.401 -27.526  17.072  1.00  0.110          C  
ATOM  14525  H   LEU A 929     -26.846 -25.811  12.470  1.00  0.100          H  
ATOM  14526  HA  LEU A 929     -26.448 -24.075  14.655  1.00  0.100          H  
ATOM  14527 1HB  LEU A 929     -27.433 -26.379  14.812  1.00  0.130          H  
ATOM  14528 2HB  LEU A 929     -25.815 -27.050  14.562  1.00  0.130          H  
ATOM  14529  HG  LEU A 929     -25.086 -25.935  16.721  1.00  0.130          H  
ATOM  14530 1HD1 LEU A 929     -26.821 -25.139  18.231  1.00  0.130          H  
ATOM  14531 2HD1 LEU A 929     -26.773 -24.118  16.800  1.00  0.130          H  
ATOM  14532 3HD1 LEU A 929     -28.050 -25.323  16.988  1.00  0.130          H  
ATOM  14533 1HD2 LEU A 929     -26.200 -27.499  18.133  1.00  0.130          H  
ATOM  14534 2HD2 LEU A 929     -27.434 -27.801  16.895  1.00  0.130          H  
ATOM  14535 3HD2 LEU A 929     -25.743 -28.252  16.598  1.00  0.130          H  
ATOM  14536  N   LEU A 930     -23.697 -25.436  13.496  1.00  0.100          N  
ATOM  14537  CA  LEU A 930     -22.249 -25.377  13.597  1.00  0.110          C  
ATOM  14538  C   LEU A 930     -21.644 -24.068  13.058  1.00  0.110          C  
ATOM  14539  O   LEU A 930     -20.421 -23.906  13.042  1.00  0.130          O  
ATOM  14540  CB  LEU A 930     -21.654 -26.602  12.903  1.00  0.150          C  
ATOM  14541  CG  LEU A 930     -22.009 -28.000  13.556  1.00  0.150          C  
ATOM  14542  CD1 LEU A 930     -21.480 -29.104  12.663  1.00  0.150          C  
ATOM  14543  CD2 LEU A 930     -21.400 -28.118  14.995  1.00  0.150          C  
ATOM  14544  H   LEU A 930     -24.153 -26.056  12.812  1.00  0.120          H  
ATOM  14545  HA  LEU A 930     -21.989 -25.419  14.647  1.00  0.130          H  
ATOM  14546 1HB  LEU A 930     -22.021 -26.614  11.872  1.00  0.180          H  
ATOM  14547 2HB  LEU A 930     -20.570 -26.502  12.884  1.00  0.180          H  
ATOM  14548  HG  LEU A 930     -23.096 -28.107  13.614  1.00  0.180          H  
ATOM  14549 1HD1 LEU A 930     -21.739 -30.070  13.091  1.00  0.180          H  
ATOM  14550 2HD1 LEU A 930     -21.932 -29.013  11.672  1.00  0.180          H  
ATOM  14551 3HD1 LEU A 930     -20.399 -29.018  12.581  1.00  0.180          H  
ATOM  14552 1HD2 LEU A 930     -21.654 -29.089  15.421  1.00  0.180          H  
ATOM  14553 2HD2 LEU A 930     -20.311 -28.021  14.953  1.00  0.180          H  
ATOM  14554 3HD2 LEU A 930     -21.800 -27.350  15.637  1.00  0.180          H  
ATOM  14555  N   LEU A 931     -22.491 -23.119  12.635  1.00  0.100          N  
ATOM  14556  CA  LEU A 931     -22.009 -21.832  12.166  1.00  0.100          C  
ATOM  14557  C   LEU A 931     -21.900 -20.843  13.327  1.00  0.090          C  
ATOM  14558  O   LEU A 931     -21.355 -19.749  13.141  1.00  0.100          O  
ATOM  14559  CB  LEU A 931     -22.987 -21.218  11.157  1.00  0.140          C  
ATOM  14560  CG  LEU A 931     -23.300 -22.025   9.909  1.00  0.140          C  
ATOM  14561  CD1 LEU A 931     -24.342 -21.250   9.088  1.00  0.140          C  
ATOM  14562  CD2 LEU A 931     -22.055 -22.356   9.130  1.00  0.140          C  
ATOM  14563  H   LEU A 931     -23.500 -23.283  12.641  1.00  0.120          H  
ATOM  14564  HA  LEU A 931     -21.021 -21.954  11.731  1.00  0.120          H  
ATOM  14565 1HB  LEU A 931     -23.932 -21.045  11.676  1.00  0.170          H  
ATOM  14566 2HB  LEU A 931     -22.594 -20.255  10.841  1.00  0.170          H  
ATOM  14567  HG  LEU A 931     -23.740 -22.935  10.204  1.00  0.170          H  
ATOM  14568 1HD1 LEU A 931     -24.617 -21.831   8.208  1.00  0.170          H  
ATOM  14569 2HD1 LEU A 931     -25.224 -21.082   9.702  1.00  0.170          H  
ATOM  14570 3HD1 LEU A 931     -23.942 -20.299   8.780  1.00  0.170          H  
ATOM  14571 1HD2 LEU A 931     -22.328 -22.947   8.256  1.00  0.170          H  
ATOM  14572 2HD2 LEU A 931     -21.576 -21.468   8.827  1.00  0.170          H  
ATOM  14573 3HD2 LEU A 931     -21.375 -22.938   9.747  1.00  0.170          H  
ATOM  14574  N   PHE A 932     -22.419 -21.218  14.502  1.00  0.080          N  
ATOM  14575  CA  PHE A 932     -22.440 -20.365  15.696  1.00  0.070          C  
ATOM  14576  C   PHE A 932     -21.125 -20.394  16.459  1.00  0.070          C  
ATOM  14577  O   PHE A 932     -20.450 -21.417  16.522  1.00  0.070          O  
ATOM  14578  CB  PHE A 932     -23.547 -20.823  16.667  1.00  0.100          C  
ATOM  14579  CG  PHE A 932     -24.997 -20.476  16.304  1.00  0.100          C  
ATOM  14580  CD1 PHE A 932     -25.709 -21.229  15.397  1.00  0.100          C  
ATOM  14581  CD2 PHE A 932     -25.661 -19.420  16.934  1.00  0.100          C  
ATOM  14582  CE1 PHE A 932     -27.021 -20.945  15.106  1.00  0.100          C  
ATOM  14583  CE2 PHE A 932     -26.982 -19.137  16.648  1.00  0.100          C  
ATOM  14584  CZ  PHE A 932     -27.658 -19.909  15.729  1.00  0.100          C  
ATOM  14585  H   PHE A 932     -22.833 -22.154  14.575  1.00  0.100          H  
ATOM  14586  HA  PHE A 932     -22.635 -19.338  15.396  1.00  0.080          H  
ATOM  14587 1HB  PHE A 932     -23.488 -21.906  16.769  1.00  0.120          H  
ATOM  14588 2HB  PHE A 932     -23.336 -20.400  17.650  1.00  0.120          H  
ATOM  14589  HD1 PHE A 932     -25.220 -22.051  14.899  1.00  0.120          H  
ATOM  14590  HD2 PHE A 932     -25.131 -18.821  17.661  1.00  0.120          H  
ATOM  14591  HE1 PHE A 932     -27.550 -21.550  14.379  1.00  0.120          H  
ATOM  14592  HE2 PHE A 932     -27.490 -18.307  17.148  1.00  0.120          H  
ATOM  14593  HZ  PHE A 932     -28.692 -19.697  15.494  1.00  0.120          H  
ATOM  14594  N   GLN A 933     -20.772 -19.276  17.086  1.00  0.080          N  
ATOM  14595  CA  GLN A 933     -19.660 -19.292  18.020  1.00  0.070          C  
ATOM  14596  C   GLN A 933     -20.259 -19.715  19.348  1.00  0.070          C  
ATOM  14597  O   GLN A 933     -21.425 -19.422  19.595  1.00  0.070          O  
ATOM  14598  CB  GLN A 933     -18.989 -17.920  18.121  1.00  0.100          C  
ATOM  14599  CG  GLN A 933     -18.293 -17.499  16.887  1.00  0.100          C  
ATOM  14600  CD  GLN A 933     -17.121 -18.372  16.634  1.00  0.100          C  
ATOM  14601  OE1 GLN A 933     -16.302 -18.576  17.536  1.00  0.100          O  
ATOM  14602  NE2 GLN A 933     -17.011 -18.902  15.432  1.00  0.100          N  
ATOM  14603  H   GLN A 933     -21.294 -18.400  16.942  1.00  0.100          H  
ATOM  14604  HA  GLN A 933     -18.936 -20.021  17.675  1.00  0.080          H  
ATOM  14605 1HB  GLN A 933     -19.736 -17.170  18.334  1.00  0.120          H  
ATOM  14606 2HB  GLN A 933     -18.276 -17.893  18.934  1.00  0.120          H  
ATOM  14607 1HG  GLN A 933     -18.980 -17.571  16.045  1.00  0.120          H  
ATOM  14608 2HG  GLN A 933     -17.946 -16.499  16.996  1.00  0.120          H  
ATOM  14609 1HE2 GLN A 933     -16.237 -19.497  15.215  1.00  0.120          H  
ATOM  14610 2HE2 GLN A 933     -17.696 -18.709  14.730  1.00  0.120          H  
ATOM  14611  N   PRO A 934     -19.514 -20.318  20.275  1.00  0.060          N  
ATOM  14612  CA  PRO A 934     -20.001 -20.717  21.592  1.00  0.060          C  
ATOM  14613  C   PRO A 934     -20.782 -19.623  22.320  1.00  0.060          C  
ATOM  14614  O   PRO A 934     -21.773 -19.918  22.991  1.00  0.060          O  
ATOM  14615  CB  PRO A 934     -18.683 -21.039  22.300  1.00  0.090          C  
ATOM  14616  CG  PRO A 934     -17.768 -21.522  21.182  1.00  0.090          C  
ATOM  14617  CD  PRO A 934     -18.099 -20.665  20.005  1.00  0.090          C  
ATOM  14618  HA  PRO A 934     -20.622 -21.615  21.506  1.00  0.070          H  
ATOM  14619 1HB  PRO A 934     -18.288 -20.152  22.807  1.00  0.110          H  
ATOM  14620 2HB  PRO A 934     -18.863 -21.798  23.076  1.00  0.110          H  
ATOM  14621 1HG  PRO A 934     -16.715 -21.407  21.474  1.00  0.110          H  
ATOM  14622 2HG  PRO A 934     -17.929 -22.588  20.978  1.00  0.110          H  
ATOM  14623 1HD  PRO A 934     -17.451 -19.778  19.970  1.00  0.110          H  
ATOM  14624 2HD  PRO A 934     -17.998 -21.293  19.108  1.00  0.110          H  
ATOM  14625  N   ASN A 935     -20.379 -18.360  22.141  1.00  0.060          N  
ATOM  14626  CA  ASN A 935     -21.035 -17.236  22.797  1.00  0.050          C  
ATOM  14627  C   ASN A 935     -22.403 -16.945  22.201  1.00  0.050          C  
ATOM  14628  O   ASN A 935     -23.326 -16.506  22.897  1.00  0.050          O  
ATOM  14629  CB  ASN A 935     -20.171 -16.008  22.627  1.00  0.070          C  
ATOM  14630  CG  ASN A 935     -18.917 -16.036  23.424  1.00  0.070          C  
ATOM  14631  OD1 ASN A 935     -18.828 -16.630  24.498  1.00  0.070          O  
ATOM  14632  ND2 ASN A 935     -17.911 -15.401  22.890  1.00  0.070          N  
ATOM  14633  H   ASN A 935     -19.557 -18.156  21.591  1.00  0.070          H  
ATOM  14634  HA  ASN A 935     -21.170 -17.469  23.855  1.00  0.060          H  
ATOM  14635 1HB  ASN A 935     -19.909 -15.903  21.573  1.00  0.090          H  
ATOM  14636 2HB  ASN A 935     -20.743 -15.124  22.906  1.00  0.090          H  
ATOM  14637 1HD2 ASN A 935     -17.028 -15.376  23.359  1.00  0.090          H  
ATOM  14638 2HD2 ASN A 935     -18.023 -14.934  21.998  1.00  0.090          H  
ATOM  14639  N   GLU A 936     -22.508 -17.162  20.895  1.00  0.060          N  
ATOM  14640  CA  GLU A 936     -23.690 -16.880  20.121  1.00  0.060          C  
ATOM  14641  C   GLU A 936     -24.670 -17.997  20.337  1.00  0.060          C  
ATOM  14642  O   GLU A 936     -25.880 -17.772  20.405  1.00  0.060          O  
ATOM  14643  CB  GLU A 936     -23.283 -16.764  18.671  1.00  0.080          C  
ATOM  14644  CG  GLU A 936     -22.344 -15.617  18.461  1.00  0.080          C  
ATOM  14645  CD  GLU A 936     -21.819 -15.528  17.123  1.00  0.080          C  
ATOM  14646  OE1 GLU A 936     -21.663 -16.549  16.457  1.00  0.080          O  
ATOM  14647  OE2 GLU A 936     -21.543 -14.441  16.725  1.00  0.080          O  
ATOM  14648  H   GLU A 936     -21.729 -17.578  20.393  1.00  0.070          H  
ATOM  14649  HA  GLU A 936     -24.132 -15.943  20.461  1.00  0.070          H  
ATOM  14650 1HB  GLU A 936     -22.807 -17.680  18.345  1.00  0.100          H  
ATOM  14651 2HB  GLU A 936     -24.163 -16.607  18.050  1.00  0.100          H  
ATOM  14652 1HG  GLU A 936     -22.817 -14.691  18.731  1.00  0.100          H  
ATOM  14653 2HG  GLU A 936     -21.504 -15.740  19.138  1.00  0.100          H  
ATOM  14654  N   LEU A 937     -24.137 -19.220  20.450  1.00  0.060          N  
ATOM  14655  CA  LEU A 937     -24.988 -20.357  20.688  1.00  0.060          C  
ATOM  14656  C   LEU A 937     -25.590 -20.195  22.062  1.00  0.050          C  
ATOM  14657  O   LEU A 937     -26.801 -20.327  22.218  1.00  0.050          O  
ATOM  14658  CB  LEU A 937     -24.231 -21.698  20.599  1.00  0.080          C  
ATOM  14659  CG  LEU A 937     -25.089 -22.986  20.922  1.00  0.080          C  
ATOM  14660  CD1 LEU A 937     -26.193 -23.091  19.972  1.00  0.080          C  
ATOM  14661  CD2 LEU A 937     -24.235 -24.249  20.844  1.00  0.080          C  
ATOM  14662  H   LEU A 937     -23.126 -19.333  20.346  1.00  0.070          H  
ATOM  14663  HA  LEU A 937     -25.782 -20.335  19.948  1.00  0.070          H  
ATOM  14664 1HB  LEU A 937     -23.843 -21.802  19.593  1.00  0.100          H  
ATOM  14665 2HB  LEU A 937     -23.388 -21.666  21.288  1.00  0.100          H  
ATOM  14666  HG  LEU A 937     -25.516 -22.886  21.907  1.00  0.100          H  
ATOM  14667 1HD1 LEU A 937     -26.795 -23.965  20.214  1.00  0.100          H  
ATOM  14668 2HD1 LEU A 937     -26.785 -22.238  20.049  1.00  0.100          H  
ATOM  14669 3HD1 LEU A 937     -25.792 -23.173  18.965  1.00  0.100          H  
ATOM  14670 1HD2 LEU A 937     -24.848 -25.121  21.073  1.00  0.100          H  
ATOM  14671 2HD2 LEU A 937     -23.852 -24.341  19.847  1.00  0.100          H  
ATOM  14672 3HD2 LEU A 937     -23.412 -24.195  21.547  1.00  0.100          H  
ATOM  14673  N   GLN A 938     -24.759 -19.882  23.065  1.00  0.050          N  
ATOM  14674  CA  GLN A 938     -25.287 -19.716  24.396  1.00  0.050          C  
ATOM  14675  C   GLN A 938     -26.347 -18.645  24.422  1.00  0.040          C  
ATOM  14676  O   GLN A 938     -27.457 -18.901  24.873  1.00  0.040          O  
ATOM  14677  CB  GLN A 938     -24.179 -19.355  25.378  1.00  0.070          C  
ATOM  14678  CG  GLN A 938     -24.659 -19.164  26.804  1.00  0.070          C  
ATOM  14679  CD  GLN A 938     -23.527 -18.959  27.760  1.00  0.070          C  
ATOM  14680  OE1 GLN A 938     -22.534 -18.313  27.424  1.00  0.070          O  
ATOM  14681  NE2 GLN A 938     -23.651 -19.499  28.963  1.00  0.070          N  
ATOM  14682  H   GLN A 938     -23.752 -19.806  22.904  1.00  0.060          H  
ATOM  14683  HA  GLN A 938     -25.747 -20.649  24.706  1.00  0.060          H  
ATOM  14684 1HB  GLN A 938     -23.404 -20.108  25.352  1.00  0.080          H  
ATOM  14685 2HB  GLN A 938     -23.714 -18.421  25.058  1.00  0.080          H  
ATOM  14686 1HG  GLN A 938     -25.257 -18.262  26.825  1.00  0.080          H  
ATOM  14687 2HG  GLN A 938     -25.261 -20.005  27.123  1.00  0.080          H  
ATOM  14688 1HE2 GLN A 938     -22.918 -19.394  29.643  1.00  0.080          H  
ATOM  14689 2HE2 GLN A 938     -24.466 -20.022  29.216  1.00  0.080          H  
ATOM  14690  N   ALA A 939     -26.062 -17.448  23.895  1.00  0.030          N  
ATOM  14691  CA  ALA A 939     -27.068 -16.395  23.950  1.00  0.010          C  
ATOM  14692  C   ALA A 939     -28.351 -16.784  23.206  1.00  0.030          C  
ATOM  14693  O   ALA A 939     -29.455 -16.519  23.678  1.00  0.040          O  
ATOM  14694  CB  ALA A 939     -26.489 -15.112  23.396  1.00  0.020          C  
ATOM  14695  H   ALA A 939     -25.133 -17.243  23.508  1.00  0.040          H  
ATOM  14696  HA  ALA A 939     -27.332 -16.231  24.995  1.00  0.010          H  
ATOM  14697 1HB  ALA A 939     -27.227 -14.316  23.467  1.00  0.030          H  
ATOM  14698 2HB  ALA A 939     -25.602 -14.844  23.969  1.00  0.030          H  
ATOM  14699 3HB  ALA A 939     -26.204 -15.269  22.359  1.00  0.030          H  
ATOM  14700  N   MET A 940     -28.252 -17.467  22.071  1.00  0.050          N  
ATOM  14701  CA  MET A 940     -29.460 -17.877  21.374  1.00  0.050          C  
ATOM  14702  C   MET A 940     -30.306 -18.799  22.265  1.00  0.050          C  
ATOM  14703  O   MET A 940     -31.532 -18.665  22.323  1.00  0.050          O  
ATOM  14704  CB  MET A 940     -29.081 -18.526  20.049  1.00  0.070          C  
ATOM  14705  CG  MET A 940     -30.240 -19.029  19.164  1.00  0.070          C  
ATOM  14706  SD  MET A 940     -30.858 -20.684  19.589  1.00  0.070          S  
ATOM  14707  CE  MET A 940     -29.467 -21.687  19.151  1.00  0.070          C  
ATOM  14708  H   MET A 940     -27.340 -17.666  21.648  1.00  0.060          H  
ATOM  14709  HA  MET A 940     -30.053 -16.995  21.161  1.00  0.060          H  
ATOM  14710 1HB  MET A 940     -28.544 -17.784  19.455  1.00  0.080          H  
ATOM  14711 2HB  MET A 940     -28.375 -19.315  20.245  1.00  0.080          H  
ATOM  14712 1HG  MET A 940     -31.068 -18.324  19.247  1.00  0.080          H  
ATOM  14713 2HG  MET A 940     -29.914 -19.037  18.125  1.00  0.080          H  
ATOM  14714 1HE  MET A 940     -29.689 -22.733  19.335  1.00  0.080          H  
ATOM  14715 2HE  MET A 940     -29.209 -21.537  18.115  1.00  0.080          H  
ATOM  14716 3HE  MET A 940     -28.658 -21.396  19.754  1.00  0.080          H  
ATOM  14717  N   VAL A 941     -29.641 -19.724  22.965  1.00  0.040          N  
ATOM  14718  CA  VAL A 941     -30.291 -20.683  23.847  1.00  0.040          C  
ATOM  14719  C   VAL A 941     -30.860 -20.081  25.145  1.00  0.040          C  
ATOM  14720  O   VAL A 941     -31.973 -20.448  25.539  1.00  0.040          O  
ATOM  14721  CB  VAL A 941     -29.312 -21.829  24.197  1.00  0.060          C  
ATOM  14722  CG1 VAL A 941     -29.929 -22.794  25.245  1.00  0.060          C  
ATOM  14723  CG2 VAL A 941     -28.972 -22.575  22.929  1.00  0.060          C  
ATOM  14724  H   VAL A 941     -28.625 -19.786  22.827  1.00  0.050          H  
ATOM  14725  HA  VAL A 941     -31.122 -21.118  23.291  1.00  0.050          H  
ATOM  14726  HB  VAL A 941     -28.399 -21.405  24.627  1.00  0.070          H  
ATOM  14727 1HG1 VAL A 941     -29.213 -23.581  25.456  1.00  0.070          H  
ATOM  14728 2HG1 VAL A 941     -30.160 -22.267  26.173  1.00  0.070          H  
ATOM  14729 3HG1 VAL A 941     -30.845 -23.233  24.847  1.00  0.070          H  
ATOM  14730 1HG2 VAL A 941     -28.272 -23.380  23.143  1.00  0.070          H  
ATOM  14731 2HG2 VAL A 941     -29.876 -22.966  22.530  1.00  0.070          H  
ATOM  14732 3HG2 VAL A 941     -28.536 -21.911  22.208  1.00  0.070          H  
ATOM  14733  N   ILE A 942     -30.086 -19.221  25.839  1.00  0.040          N  
ATOM  14734  CA  ILE A 942     -30.541 -18.678  27.124  1.00  0.040          C  
ATOM  14735  C   ILE A 942     -31.101 -17.251  27.069  1.00  0.070          C  
ATOM  14736  O   ILE A 942     -31.724 -16.797  28.029  1.00  0.160          O  
ATOM  14737  CB  ILE A 942     -29.417 -18.740  28.205  1.00  0.060          C  
ATOM  14738  CG1 ILE A 942     -28.205 -17.789  27.871  1.00  0.060          C  
ATOM  14739  CG2 ILE A 942     -28.923 -20.194  28.268  1.00  0.060          C  
ATOM  14740  CD1 ILE A 942     -27.195 -17.591  28.992  1.00  0.060          C  
ATOM  14741  H   ILE A 942     -29.171 -18.975  25.461  1.00  0.050          H  
ATOM  14742  HA  ILE A 942     -31.346 -19.311  27.472  1.00  0.050          H  
ATOM  14743  HB  ILE A 942     -29.825 -18.449  29.172  1.00  0.070          H  
ATOM  14744 1HG1 ILE A 942     -27.684 -18.181  27.048  1.00  0.070          H  
ATOM  14745 2HG1 ILE A 942     -28.588 -16.814  27.606  1.00  0.070          H  
ATOM  14746 1HG2 ILE A 942     -28.163 -20.303  29.034  1.00  0.070          H  
ATOM  14747 2HG2 ILE A 942     -29.764 -20.834  28.505  1.00  0.070          H  
ATOM  14748 3HG2 ILE A 942     -28.508 -20.489  27.304  1.00  0.070          H  
ATOM  14749 1HD1 ILE A 942     -26.412 -16.913  28.650  1.00  0.070          H  
ATOM  14750 2HD1 ILE A 942     -27.701 -17.155  29.854  1.00  0.070          H  
ATOM  14751 3HD1 ILE A 942     -26.747 -18.535  29.277  1.00  0.070          H  
ATOM  14752  N   GLY A 943     -30.938 -16.550  25.958  1.00  0.060          N  
ATOM  14753  CA  GLY A 943     -31.444 -15.203  25.824  1.00  0.070          C  
ATOM  14754  C   GLY A 943     -30.338 -14.227  26.161  1.00  0.100          C  
ATOM  14755  O   GLY A 943     -29.319 -14.604  26.748  1.00  0.270          O  
ATOM  14756  H   GLY A 943     -30.403 -16.901  25.175  1.00  0.070          H  
ATOM  14757 1HA  GLY A 943     -31.780 -15.040  24.799  1.00  0.080          H  
ATOM  14758 2HA  GLY A 943     -32.301 -15.047  26.477  1.00  0.080          H  
ATOM  14759  N   ASN A 944     -30.526 -12.982  25.786  1.00  0.180          N  
ATOM  14760  CA  ASN A 944     -29.527 -11.962  26.019  1.00  0.200          C  
ATOM  14761  C   ASN A 944     -30.079 -10.894  26.982  1.00  0.070          C  
ATOM  14762  O   ASN A 944     -31.230 -10.981  27.431  1.00  0.050          O  
ATOM  14763  CB  ASN A 944     -29.051 -11.459  24.658  1.00  0.270          C  
ATOM  14764  CG  ASN A 944     -27.658 -10.836  24.633  1.00  0.270          C  
ATOM  14765  OD1 ASN A 944     -27.210 -10.208  25.602  1.00  0.270          O  
ATOM  14766  ND2 ASN A 944     -26.968 -11.011  23.530  1.00  0.270          N  
ATOM  14767  H   ASN A 944     -31.411 -12.761  25.335  1.00  0.220          H  
ATOM  14768  HA  ASN A 944     -28.669 -12.410  26.507  1.00  0.240          H  
ATOM  14769 1HB  ASN A 944     -29.034 -12.311  23.977  1.00  0.330          H  
ATOM  14770 2HB  ASN A 944     -29.769 -10.782  24.258  1.00  0.330          H  
ATOM  14771 1HD2 ASN A 944     -26.045 -10.629  23.450  1.00  0.330          H  
ATOM  14772 2HD2 ASN A 944     -27.359 -11.523  22.765  1.00  0.330          H  
ATOM  14773  N   THR A 945     -29.267  -9.880  27.290  1.00  0.060          N  
ATOM  14774  CA  THR A 945     -29.649  -8.810  28.213  1.00  0.030          C  
ATOM  14775  C   THR A 945     -29.654  -7.446  27.537  1.00  0.030          C  
ATOM  14776  O   THR A 945     -29.683  -6.395  28.186  1.00  0.060          O  
ATOM  14777  CB  THR A 945     -28.722  -8.784  29.433  1.00  0.050          C  
ATOM  14778  OG1 THR A 945     -27.365  -8.581  29.006  1.00  0.050          O  
ATOM  14779  CG2 THR A 945     -28.832 -10.120  30.152  1.00  0.050          C  
ATOM  14780  H   THR A 945     -28.330  -9.866  26.897  1.00  0.070          H  
ATOM  14781  HA  THR A 945     -30.650  -9.014  28.571  1.00  0.040          H  
ATOM  14782  HB  THR A 945     -29.015  -7.979  30.106  1.00  0.060          H  
ATOM  14783  HG1 THR A 945     -27.250  -7.658  28.747  1.00  0.060          H  
ATOM  14784 1HG2 THR A 945     -28.179 -10.119  31.021  1.00  0.060          H  
ATOM  14785 2HG2 THR A 945     -29.865 -10.277  30.470  1.00  0.060          H  
ATOM  14786 3HG2 THR A 945     -28.537 -10.914  29.482  1.00  0.060          H  
ATOM  14787  N   ASN A 946     -29.641  -7.451  26.215  1.00  0.010          N  
ATOM  14788  CA  ASN A 946     -29.626  -6.246  25.397  1.00  0.050          C  
ATOM  14789  C   ASN A 946     -31.030  -5.685  25.294  1.00  0.060          C  
ATOM  14790  O   ASN A 946     -31.668  -5.718  24.240  1.00  0.080          O  
ATOM  14791  CB  ASN A 946     -29.036  -6.567  24.040  1.00  0.050          C  
ATOM  14792  CG  ASN A 946     -29.774  -7.687  23.380  1.00  0.050          C  
ATOM  14793  OD1 ASN A 946     -30.352  -8.510  24.095  1.00  0.050          O  
ATOM  14794  ND2 ASN A 946     -29.752  -7.769  22.072  1.00  0.050          N  
ATOM  14795  H   ASN A 946     -29.673  -8.349  25.743  1.00  0.010          H  
ATOM  14796  HA  ASN A 946     -29.006  -5.494  25.886  1.00  0.060          H  
ATOM  14797 1HB  ASN A 946     -29.076  -5.684  23.401  1.00  0.060          H  
ATOM  14798 2HB  ASN A 946     -27.990  -6.851  24.152  1.00  0.060          H  
ATOM  14799 1HD2 ASN A 946     -30.216  -8.531  21.613  1.00  0.060          H  
ATOM  14800 2HD2 ASN A 946     -29.262  -7.085  21.534  1.00  0.060          H  
ATOM  14801  N   TYR A 947     -31.512  -5.207  26.421  1.00  0.060          N  
ATOM  14802  CA  TYR A 947     -32.876  -4.753  26.557  1.00  0.080          C  
ATOM  14803  C   TYR A 947     -33.139  -3.446  25.877  1.00  0.090          C  
ATOM  14804  O   TYR A 947     -32.315  -2.532  25.900  1.00  0.130          O  
ATOM  14805  CB  TYR A 947     -33.227  -4.614  28.028  1.00  0.100          C  
ATOM  14806  CG  TYR A 947     -33.370  -5.903  28.757  1.00  0.100          C  
ATOM  14807  CD1 TYR A 947     -33.075  -7.123  28.169  1.00  0.100          C  
ATOM  14808  CD2 TYR A 947     -33.829  -5.876  30.028  1.00  0.100          C  
ATOM  14809  CE1 TYR A 947     -33.250  -8.230  28.846  1.00  0.100          C  
ATOM  14810  CE2 TYR A 947     -34.010  -7.031  30.696  1.00  0.100          C  
ATOM  14811  CZ  TYR A 947     -33.710  -8.195  30.078  1.00  0.100          C  
ATOM  14812  OH  TYR A 947     -33.863  -9.347  30.656  1.00  0.100          O  
ATOM  14813  H   TYR A 947     -30.886  -5.236  27.230  1.00  0.070          H  
ATOM  14814  HA  TYR A 947     -33.537  -5.480  26.090  1.00  0.100          H  
ATOM  14815 1HB  TYR A 947     -32.457  -4.026  28.528  1.00  0.120          H  
ATOM  14816 2HB  TYR A 947     -34.168  -4.067  28.120  1.00  0.120          H  
ATOM  14817  HD1 TYR A 947     -32.709  -7.221  27.174  1.00  0.120          H  
ATOM  14818  HD2 TYR A 947     -34.056  -4.936  30.495  1.00  0.120          H  
ATOM  14819  HE1 TYR A 947     -33.024  -9.188  28.398  1.00  0.120          H  
ATOM  14820  HE2 TYR A 947     -34.394  -7.020  31.701  1.00  0.120          H  
ATOM  14821  HH  TYR A 947     -34.054  -9.251  31.597  1.00  0.120          H  
ATOM  14822  N   ASP A 948     -34.329  -3.348  25.310  1.00  0.070          N  
ATOM  14823  CA  ASP A 948     -34.814  -2.127  24.711  1.00  0.050          C  
ATOM  14824  C   ASP A 948     -36.262  -1.993  25.123  1.00  0.040          C  
ATOM  14825  O   ASP A 948     -37.175  -2.561  24.508  1.00  0.060          O  
ATOM  14826  CB  ASP A 948     -34.636  -2.137  23.189  1.00  0.080          C  
ATOM  14827  CG  ASP A 948     -35.048  -0.817  22.525  1.00  0.080          C  
ATOM  14828  OD1 ASP A 948     -35.830  -0.086  23.127  1.00  0.080          O  
ATOM  14829  OD2 ASP A 948     -34.565  -0.528  21.452  1.00  0.080          O  
ATOM  14830  H   ASP A 948     -34.933  -4.157  25.319  1.00  0.080          H  
ATOM  14831  HA  ASP A 948     -34.257  -1.283  25.117  1.00  0.060          H  
ATOM  14832 1HB  ASP A 948     -33.586  -2.334  22.953  1.00  0.090          H  
ATOM  14833 2HB  ASP A 948     -35.226  -2.946  22.759  1.00  0.090          H  
ATOM  14834  N   TRP A 949     -36.448  -1.259  26.206  1.00  0.030          N  
ATOM  14835  CA  TRP A 949     -37.742  -1.131  26.818  1.00  0.050          C  
ATOM  14836  C   TRP A 949     -38.674  -0.269  25.999  1.00  0.040          C  
ATOM  14837  O   TRP A 949     -39.894  -0.456  26.050  1.00  0.050          O  
ATOM  14838  CB  TRP A 949     -37.567  -0.580  28.206  1.00  0.060          C  
ATOM  14839  CG  TRP A 949     -36.900  -1.565  29.109  1.00  0.060          C  
ATOM  14840  CD1 TRP A 949     -35.639  -1.487  29.621  1.00  0.060          C  
ATOM  14841  CD2 TRP A 949     -37.457  -2.789  29.611  1.00  0.060          C  
ATOM  14842  NE1 TRP A 949     -35.391  -2.561  30.416  1.00  0.060          N  
ATOM  14843  CE2 TRP A 949     -36.496  -3.366  30.426  1.00  0.060          C  
ATOM  14844  CE3 TRP A 949     -38.683  -3.431  29.448  1.00  0.060          C  
ATOM  14845  CZ2 TRP A 949     -36.729  -4.544  31.088  1.00  0.060          C  
ATOM  14846  CZ3 TRP A 949     -38.899  -4.615  30.128  1.00  0.060          C  
ATOM  14847  CH2 TRP A 949     -37.945  -5.132  30.920  1.00  0.060          C  
ATOM  14848  H   TRP A 949     -35.644  -0.815  26.628  1.00  0.040          H  
ATOM  14849  HA  TRP A 949     -38.177  -2.127  26.892  1.00  0.060          H  
ATOM  14850 1HB  TRP A 949     -36.962   0.325  28.169  1.00  0.070          H  
ATOM  14851 2HB  TRP A 949     -38.529  -0.309  28.608  1.00  0.070          H  
ATOM  14852  HD1 TRP A 949     -34.933  -0.680  29.434  1.00  0.070          H  
ATOM  14853  HE1 TRP A 949     -34.531  -2.735  30.923  1.00  0.070          H  
ATOM  14854  HE3 TRP A 949     -39.453  -2.999  28.817  1.00  0.070          H  
ATOM  14855  HZ2 TRP A 949     -35.991  -4.999  31.746  1.00  0.070          H  
ATOM  14856  HZ3 TRP A 949     -39.853  -5.115  30.026  1.00  0.070          H  
ATOM  14857  HH2 TRP A 949     -38.146  -6.018  31.436  1.00  0.070          H  
ATOM  14858  N   LYS A 950     -38.113   0.677  25.239  1.00  0.030          N  
ATOM  14859  CA  LYS A 950     -38.939   1.510  24.392  1.00  0.040          C  
ATOM  14860  C   LYS A 950     -39.546   0.635  23.309  1.00  0.050          C  
ATOM  14861  O   LYS A 950     -40.726   0.788  22.985  1.00  0.060          O  
ATOM  14862  CB  LYS A 950     -38.144   2.670  23.804  1.00  0.050          C  
ATOM  14863  CG  LYS A 950     -37.763   3.742  24.833  1.00  0.050          C  
ATOM  14864  CD  LYS A 950     -36.956   4.874  24.197  1.00  0.050          C  
ATOM  14865  CE  LYS A 950     -36.572   5.937  25.225  1.00  0.050          C  
ATOM  14866  NZ  LYS A 950     -35.751   7.026  24.621  1.00  0.050          N  
ATOM  14867  H   LYS A 950     -37.106   0.811  25.240  1.00  0.040          H  
ATOM  14868  HA  LYS A 950     -39.756   1.920  24.988  1.00  0.050          H  
ATOM  14869 1HB  LYS A 950     -37.223   2.283  23.356  1.00  0.060          H  
ATOM  14870 2HB  LYS A 950     -38.722   3.144  23.011  1.00  0.060          H  
ATOM  14871 1HG  LYS A 950     -38.675   4.152  25.276  1.00  0.060          H  
ATOM  14872 2HG  LYS A 950     -37.177   3.282  25.628  1.00  0.060          H  
ATOM  14873 1HD  LYS A 950     -36.048   4.464  23.752  1.00  0.060          H  
ATOM  14874 2HD  LYS A 950     -37.546   5.343  23.409  1.00  0.060          H  
ATOM  14875 1HE  LYS A 950     -37.479   6.370  25.645  1.00  0.060          H  
ATOM  14876 2HE  LYS A 950     -36.001   5.468  26.026  1.00  0.060          H  
ATOM  14877 1HZ  LYS A 950     -35.519   7.707  25.331  1.00  0.060          H  
ATOM  14878 2HZ  LYS A 950     -34.900   6.637  24.238  1.00  0.060          H  
ATOM  14879 3HZ  LYS A 950     -36.275   7.477  23.884  1.00  0.060          H  
ATOM  14880  N   GLU A 951     -38.756  -0.307  22.771  1.00  0.050          N  
ATOM  14881  CA  GLU A 951     -39.294  -1.201  21.751  1.00  0.070          C  
ATOM  14882  C   GLU A 951     -40.414  -2.063  22.354  1.00  0.090          C  
ATOM  14883  O   GLU A 951     -41.469  -2.238  21.733  1.00  0.130          O  
ATOM  14884  CB  GLU A 951     -38.200  -2.093  21.156  1.00  0.090          C  
ATOM  14885  CG  GLU A 951     -38.649  -2.980  19.979  1.00  0.090          C  
ATOM  14886  CD  GLU A 951     -39.030  -2.198  18.697  1.00  0.090          C  
ATOM  14887  OE1 GLU A 951     -38.561  -1.095  18.526  1.00  0.090          O  
ATOM  14888  OE2 GLU A 951     -39.826  -2.691  17.920  1.00  0.090          O  
ATOM  14889  H   GLU A 951     -37.754  -0.340  23.029  1.00  0.060          H  
ATOM  14890  HA  GLU A 951     -39.713  -0.600  20.949  1.00  0.080          H  
ATOM  14891 1HB  GLU A 951     -37.376  -1.469  20.812  1.00  0.110          H  
ATOM  14892 2HB  GLU A 951     -37.807  -2.748  21.934  1.00  0.110          H  
ATOM  14893 1HG  GLU A 951     -37.831  -3.656  19.741  1.00  0.110          H  
ATOM  14894 2HG  GLU A 951     -39.486  -3.584  20.305  1.00  0.110          H  
ATOM  14895  N   LEU A 952     -40.248  -2.525  23.605  1.00  0.080          N  
ATOM  14896  CA  LEU A 952     -41.312  -3.325  24.209  1.00  0.100          C  
ATOM  14897  C   LEU A 952     -42.610  -2.518  24.263  1.00  0.060          C  
ATOM  14898  O   LEU A 952     -43.680  -3.047  23.941  1.00  0.080          O  
ATOM  14899  CB  LEU A 952     -40.960  -3.787  25.635  1.00  0.130          C  
ATOM  14900  CG  LEU A 952     -42.046  -4.676  26.385  1.00  0.130          C  
ATOM  14901  CD1 LEU A 952     -42.271  -5.982  25.616  1.00  0.130          C  
ATOM  14902  CD2 LEU A 952     -41.570  -4.970  27.802  1.00  0.130          C  
ATOM  14903  H   LEU A 952     -39.350  -2.382  24.081  1.00  0.100          H  
ATOM  14904  HA  LEU A 952     -41.466  -4.196  23.578  1.00  0.120          H  
ATOM  14905 1HB  LEU A 952     -40.046  -4.356  25.582  1.00  0.160          H  
ATOM  14906 2HB  LEU A 952     -40.773  -2.904  26.246  1.00  0.160          H  
ATOM  14907  HG  LEU A 952     -42.999  -4.144  26.430  1.00  0.160          H  
ATOM  14908 1HD1 LEU A 952     -42.993  -6.582  26.135  1.00  0.160          H  
ATOM  14909 2HD1 LEU A 952     -42.639  -5.788  24.611  1.00  0.160          H  
ATOM  14910 3HD1 LEU A 952     -41.343  -6.525  25.551  1.00  0.160          H  
ATOM  14911 1HD2 LEU A 952     -42.308  -5.579  28.321  1.00  0.160          H  
ATOM  14912 2HD2 LEU A 952     -40.619  -5.509  27.758  1.00  0.160          H  
ATOM  14913 3HD2 LEU A 952     -41.441  -4.030  28.332  1.00  0.160          H  
ATOM  14914  N   GLU A 953     -42.530  -1.246  24.684  1.00  0.040          N  
ATOM  14915  CA  GLU A 953     -43.728  -0.409  24.706  1.00  0.060          C  
ATOM  14916  C   GLU A 953     -44.337  -0.261  23.308  1.00  0.100          C  
ATOM  14917  O   GLU A 953     -45.548  -0.415  23.135  1.00  0.110          O  
ATOM  14918  CB  GLU A 953     -43.439   0.983  25.283  1.00  0.080          C  
ATOM  14919  CG  GLU A 953     -44.671   1.906  25.278  1.00  0.080          C  
ATOM  14920  CD  GLU A 953     -44.465   3.245  25.926  1.00  0.080          C  
ATOM  14921  OE1 GLU A 953     -43.416   3.484  26.482  1.00  0.080          O  
ATOM  14922  OE2 GLU A 953     -45.371   4.042  25.865  1.00  0.080          O  
ATOM  14923  H   GLU A 953     -41.627  -0.880  25.004  1.00  0.050          H  
ATOM  14924  HA  GLU A 953     -44.465  -0.888  25.345  1.00  0.070          H  
ATOM  14925 1HB  GLU A 953     -43.087   0.886  26.312  1.00  0.090          H  
ATOM  14926 2HB  GLU A 953     -42.646   1.461  24.708  1.00  0.090          H  
ATOM  14927 1HG  GLU A 953     -44.962   2.087  24.245  1.00  0.090          H  
ATOM  14928 2HG  GLU A 953     -45.492   1.394  25.754  1.00  0.090          H  
ATOM  14929  N   LYS A 954     -43.499  -0.011  22.293  1.00  0.120          N  
ATOM  14930  CA  LYS A 954     -43.975   0.177  20.919  1.00  0.150          C  
ATOM  14931  C   LYS A 954     -44.754  -1.022  20.396  1.00  0.160          C  
ATOM  14932  O   LYS A 954     -45.732  -0.865  19.662  1.00  0.180          O  
ATOM  14933  CB  LYS A 954     -42.806   0.451  19.971  1.00  0.200          C  
ATOM  14934  CG  LYS A 954     -42.144   1.817  20.119  1.00  0.200          C  
ATOM  14935  CD  LYS A 954     -40.938   1.931  19.185  1.00  0.200          C  
ATOM  14936  CE  LYS A 954     -40.223   3.261  19.336  1.00  0.200          C  
ATOM  14937  NZ  LYS A 954     -38.990   3.322  18.493  1.00  0.200          N  
ATOM  14938  H   LYS A 954     -42.502   0.113  22.501  1.00  0.140          H  
ATOM  14939  HA  LYS A 954     -44.643   1.038  20.909  1.00  0.180          H  
ATOM  14940 1HB  LYS A 954     -42.039  -0.307  20.122  1.00  0.240          H  
ATOM  14941 2HB  LYS A 954     -43.149   0.353  18.942  1.00  0.240          H  
ATOM  14942 1HG  LYS A 954     -42.867   2.593  19.865  1.00  0.240          H  
ATOM  14943 2HG  LYS A 954     -41.831   1.967  21.144  1.00  0.240          H  
ATOM  14944 1HD  LYS A 954     -40.232   1.126  19.401  1.00  0.240          H  
ATOM  14945 2HD  LYS A 954     -41.269   1.823  18.154  1.00  0.240          H  
ATOM  14946 1HE  LYS A 954     -40.896   4.062  19.035  1.00  0.240          H  
ATOM  14947 2HE  LYS A 954     -39.945   3.405  20.381  1.00  0.240          H  
ATOM  14948 1HZ  LYS A 954     -38.540   4.218  18.612  1.00  0.240          H  
ATOM  14949 2HZ  LYS A 954     -38.353   2.584  18.782  1.00  0.240          H  
ATOM  14950 3HZ  LYS A 954     -39.233   3.195  17.521  1.00  0.240          H  
ATOM  14951  N   ASN A 955     -44.341  -2.220  20.795  1.00  0.130          N  
ATOM  14952  CA  ASN A 955     -44.982  -3.440  20.337  1.00  0.140          C  
ATOM  14953  C   ASN A 955     -46.029  -3.996  21.297  1.00  0.110          C  
ATOM  14954  O   ASN A 955     -46.457  -5.147  21.149  1.00  0.100          O  
ATOM  14955  CB  ASN A 955     -43.933  -4.473  20.046  1.00  0.190          C  
ATOM  14956  CG  ASN A 955     -43.119  -4.068  18.894  1.00  0.190          C  
ATOM  14957  OD1 ASN A 955     -43.618  -3.583  17.865  1.00  0.190          O  
ATOM  14958  ND2 ASN A 955     -41.855  -4.228  19.048  1.00  0.190          N  
ATOM  14959  H   ASN A 955     -43.496  -2.274  21.377  1.00  0.160          H  
ATOM  14960  HA  ASN A 955     -45.503  -3.214  19.407  1.00  0.170          H  
ATOM  14961 1HB  ASN A 955     -43.280  -4.582  20.920  1.00  0.230          H  
ATOM  14962 2HB  ASN A 955     -44.392  -5.440  19.847  1.00  0.230          H  
ATOM  14963 1HD2 ASN A 955     -41.203  -3.928  18.331  1.00  0.230          H  
ATOM  14964 2HD2 ASN A 955     -41.508  -4.608  19.905  1.00  0.230          H  
ATOM  14965  N   THR A 956     -46.442  -3.206  22.283  1.00  0.090          N  
ATOM  14966  CA  THR A 956     -47.455  -3.672  23.210  1.00  0.070          C  
ATOM  14967  C   THR A 956     -48.853  -3.488  22.615  1.00  0.070          C  
ATOM  14968  O   THR A 956     -49.189  -2.443  22.050  1.00  0.080          O  
ATOM  14969  CB  THR A 956     -47.316  -2.988  24.585  1.00  0.110          C  
ATOM  14970  OG1 THR A 956     -46.037  -3.339  25.162  1.00  0.110          O  
ATOM  14971  CG2 THR A 956     -48.422  -3.459  25.540  1.00  0.110          C  
ATOM  14972  H   THR A 956     -46.065  -2.259  22.393  1.00  0.110          H  
ATOM  14973  HA  THR A 956     -47.299  -4.733  23.369  1.00  0.080          H  
ATOM  14974  HB  THR A 956     -47.370  -1.905  24.461  1.00  0.130          H  
ATOM  14975  HG1 THR A 956     -45.288  -3.058  24.578  1.00  0.130          H  
ATOM  14976 1HG2 THR A 956     -48.285  -2.972  26.484  1.00  0.130          H  
ATOM  14977 2HG2 THR A 956     -49.402  -3.207  25.147  1.00  0.130          H  
ATOM  14978 3HG2 THR A 956     -48.360  -4.529  25.674  1.00  0.130          H  
ATOM  14979  N   GLU A 957     -49.648  -4.550  22.703  1.00  0.060          N  
ATOM  14980  CA  GLU A 957     -51.029  -4.575  22.229  1.00  0.060          C  
ATOM  14981  C   GLU A 957     -51.960  -4.360  23.403  1.00  0.060          C  
ATOM  14982  O   GLU A 957     -51.704  -4.866  24.497  1.00  0.060          O  
ATOM  14983  CB  GLU A 957     -51.358  -5.881  21.511  1.00  0.080          C  
ATOM  14984  CG  GLU A 957     -52.785  -5.962  20.920  1.00  0.080          C  
ATOM  14985  CD  GLU A 957     -53.019  -7.239  20.159  1.00  0.080          C  
ATOM  14986  OE1 GLU A 957     -52.126  -8.038  20.123  1.00  0.080          O  
ATOM  14987  OE2 GLU A 957     -54.076  -7.417  19.600  1.00  0.080          O  
ATOM  14988  H   GLU A 957     -49.265  -5.373  23.177  1.00  0.070          H  
ATOM  14989  HA  GLU A 957     -51.174  -3.754  21.527  1.00  0.070          H  
ATOM  14990 1HB  GLU A 957     -50.644  -6.039  20.702  1.00  0.100          H  
ATOM  14991 2HB  GLU A 957     -51.243  -6.687  22.198  1.00  0.100          H  
ATOM  14992 1HG  GLU A 957     -53.516  -5.911  21.729  1.00  0.100          H  
ATOM  14993 2HG  GLU A 957     -52.950  -5.112  20.261  1.00  0.100          H  
ATOM  14994  N   TYR A 958     -53.048  -3.633  23.193  1.00  0.060          N  
ATOM  14995  CA  TYR A 958     -53.967  -3.410  24.298  1.00  0.070          C  
ATOM  14996  C   TYR A 958     -55.326  -4.063  24.077  1.00  0.070          C  
ATOM  14997  O   TYR A 958     -55.833  -4.100  22.952  1.00  0.070          O  
ATOM  14998  CB  TYR A 958     -54.081  -1.915  24.524  1.00  0.090          C  
ATOM  14999  CG  TYR A 958     -52.761  -1.351  24.913  1.00  0.090          C  
ATOM  15000  CD1 TYR A 958     -51.896  -0.835  23.956  1.00  0.090          C  
ATOM  15001  CD2 TYR A 958     -52.377  -1.408  26.207  1.00  0.090          C  
ATOM  15002  CE1 TYR A 958     -50.654  -0.389  24.329  1.00  0.090          C  
ATOM  15003  CE2 TYR A 958     -51.149  -0.966  26.559  1.00  0.090          C  
ATOM  15004  CZ  TYR A 958     -50.293  -0.465  25.648  1.00  0.090          C  
ATOM  15005  OH  TYR A 958     -49.057  -0.060  26.068  1.00  0.090          O  
ATOM  15006  H   TYR A 958     -53.234  -3.240  22.281  1.00  0.070          H  
ATOM  15007  HA  TYR A 958     -53.545  -3.854  25.194  1.00  0.080          H  
ATOM  15008 1HB  TYR A 958     -54.443  -1.414  23.629  1.00  0.110          H  
ATOM  15009 2HB  TYR A 958     -54.771  -1.737  25.316  1.00  0.110          H  
ATOM  15010  HD1 TYR A 958     -52.192  -0.801  22.910  1.00  0.110          H  
ATOM  15011  HD2 TYR A 958     -53.048  -1.827  26.961  1.00  0.110          H  
ATOM  15012  HE1 TYR A 958     -49.960   0.003  23.584  1.00  0.110          H  
ATOM  15013  HE2 TYR A 958     -50.839  -1.027  27.572  1.00  0.110          H  
ATOM  15014  HH  TYR A 958     -49.003  -0.197  27.019  1.00  0.110          H  
ATOM  15015  N   LYS A 959     -55.910  -4.565  25.173  1.00  0.070          N  
ATOM  15016  CA  LYS A 959     -57.208  -5.247  25.160  1.00  0.080          C  
ATOM  15017  C   LYS A 959     -58.256  -4.646  26.104  1.00  0.080          C  
ATOM  15018  O   LYS A 959     -57.947  -3.908  27.054  1.00  0.080          O  
ATOM  15019  CB  LYS A 959     -57.025  -6.726  25.511  1.00  0.110          C  
ATOM  15020  CG  LYS A 959     -56.092  -7.507  24.608  1.00  0.110          C  
ATOM  15021  CD  LYS A 959     -56.627  -7.708  23.203  1.00  0.110          C  
ATOM  15022  CE  LYS A 959     -55.668  -8.549  22.374  1.00  0.110          C  
ATOM  15023  NZ  LYS A 959     -56.132  -8.689  20.962  1.00  0.110          N  
ATOM  15024  H   LYS A 959     -55.387  -4.490  26.051  1.00  0.080          H  
ATOM  15025  HA  LYS A 959     -57.617  -5.167  24.154  1.00  0.100          H  
ATOM  15026 1HB  LYS A 959     -56.615  -6.791  26.488  1.00  0.130          H  
ATOM  15027 2HB  LYS A 959     -57.989  -7.233  25.531  1.00  0.130          H  
ATOM  15028 1HG  LYS A 959     -55.166  -6.958  24.535  1.00  0.130          H  
ATOM  15029 2HG  LYS A 959     -55.891  -8.475  25.064  1.00  0.130          H  
ATOM  15030 1HD  LYS A 959     -57.600  -8.198  23.242  1.00  0.130          H  
ATOM  15031 2HD  LYS A 959     -56.736  -6.745  22.706  1.00  0.130          H  
ATOM  15032 1HE  LYS A 959     -54.693  -8.070  22.381  1.00  0.130          H  
ATOM  15033 2HE  LYS A 959     -55.574  -9.539  22.816  1.00  0.130          H  
ATOM  15034 1HZ  LYS A 959     -55.464  -9.243  20.430  1.00  0.130          H  
ATOM  15035 2HZ  LYS A 959     -57.028  -9.143  20.941  1.00  0.130          H  
ATOM  15036 3HZ  LYS A 959     -56.214  -7.763  20.538  1.00  0.130          H  
ATOM  15037  N   GLY A 960     -59.517  -4.999  25.855  1.00  0.090          N  
ATOM  15038  CA  GLY A 960     -60.617  -4.513  26.678  1.00  0.090          C  
ATOM  15039  C   GLY A 960     -60.747  -3.006  26.535  1.00  0.110          C  
ATOM  15040  O   GLY A 960     -60.902  -2.499  25.424  1.00  0.140          O  
ATOM  15041  H   GLY A 960     -59.718  -5.605  25.070  1.00  0.110          H  
ATOM  15042 1HA  GLY A 960     -61.546  -4.996  26.374  1.00  0.110          H  
ATOM  15043 2HA  GLY A 960     -60.441  -4.774  27.722  1.00  0.110          H  
ATOM  15044  N   GLU A 961     -60.684  -2.291  27.650  1.00  0.100          N  
ATOM  15045  CA  GLU A 961     -60.813  -0.837  27.651  1.00  0.140          C  
ATOM  15046  C   GLU A 961     -59.495  -0.087  27.468  1.00  0.100          C  
ATOM  15047  O   GLU A 961     -59.450   1.123  27.692  1.00  0.100          O  
ATOM  15048  CB  GLU A 961     -61.466  -0.343  28.942  1.00  0.180          C  
ATOM  15049  CG  GLU A 961     -62.905  -0.798  29.156  1.00  0.180          C  
ATOM  15050  CD  GLU A 961     -63.523  -0.202  30.415  1.00  0.180          C  
ATOM  15051  OE1 GLU A 961     -62.857   0.578  31.072  1.00  0.180          O  
ATOM  15052  OE2 GLU A 961     -64.642  -0.522  30.719  1.00  0.180          O  
ATOM  15053  H   GLU A 961     -60.549  -2.774  28.537  1.00  0.120          H  
ATOM  15054  HA  GLU A 961     -61.460  -0.562  26.818  1.00  0.170          H  
ATOM  15055 1HB  GLU A 961     -60.876  -0.681  29.793  1.00  0.220          H  
ATOM  15056 2HB  GLU A 961     -61.460   0.746  28.954  1.00  0.220          H  
ATOM  15057 1HG  GLU A 961     -63.500  -0.503  28.292  1.00  0.220          H  
ATOM  15058 2HG  GLU A 961     -62.924  -1.884  29.224  1.00  0.220          H  
ATOM  15059  N   TYR A 962     -58.397  -0.783  27.182  1.00  0.080          N  
ATOM  15060  CA  TYR A 962     -57.146  -0.064  27.007  1.00  0.060          C  
ATOM  15061  C   TYR A 962     -56.733   0.189  25.573  1.00  0.050          C  
ATOM  15062  O   TYR A 962     -57.003  -0.581  24.651  1.00  0.050          O  
ATOM  15063  CB  TYR A 962     -55.983  -0.762  27.711  1.00  0.090          C  
ATOM  15064  CG  TYR A 962     -56.015  -0.739  29.211  1.00  0.090          C  
ATOM  15065  CD1 TYR A 962     -55.585  -1.840  29.889  1.00  0.090          C  
ATOM  15066  CD2 TYR A 962     -56.464   0.376  29.923  1.00  0.090          C  
ATOM  15067  CE1 TYR A 962     -55.596  -1.838  31.254  1.00  0.090          C  
ATOM  15068  CE2 TYR A 962     -56.478   0.358  31.276  1.00  0.090          C  
ATOM  15069  CZ  TYR A 962     -56.052  -0.736  31.944  1.00  0.090          C  
ATOM  15070  OH  TYR A 962     -56.081  -0.737  33.300  1.00  0.090          O  
ATOM  15071  H   TYR A 962     -58.430  -1.800  27.061  1.00  0.100          H  
ATOM  15072  HA  TYR A 962     -57.267   0.923  27.435  1.00  0.070          H  
ATOM  15073 1HB  TYR A 962     -55.957  -1.810  27.396  1.00  0.110          H  
ATOM  15074 2HB  TYR A 962     -55.051  -0.307  27.389  1.00  0.110          H  
ATOM  15075  HD1 TYR A 962     -55.234  -2.716  29.344  1.00  0.110          H  
ATOM  15076  HD2 TYR A 962     -56.807   1.263  29.428  1.00  0.110          H  
ATOM  15077  HE1 TYR A 962     -55.262  -2.712  31.788  1.00  0.110          H  
ATOM  15078  HE2 TYR A 962     -56.838   1.224  31.828  1.00  0.110          H  
ATOM  15079  HH  TYR A 962     -55.933  -1.646  33.629  1.00  0.110          H  
ATOM  15080  N   TRP A 963     -56.055   1.314  25.430  1.00  0.050          N  
ATOM  15081  CA  TRP A 963     -55.415   1.802  24.224  1.00  0.050          C  
ATOM  15082  C   TRP A 963     -54.092   2.418  24.659  1.00  0.060          C  
ATOM  15083  O   TRP A 963     -53.961   2.829  25.811  1.00  0.060          O  
ATOM  15084  CB  TRP A 963     -56.290   2.812  23.474  1.00  0.070          C  
ATOM  15085  CG  TRP A 963     -57.611   2.247  23.021  1.00  0.070          C  
ATOM  15086  CD1 TRP A 963     -57.858   1.642  21.827  1.00  0.070          C  
ATOM  15087  CD2 TRP A 963     -58.870   2.250  23.732  1.00  0.070          C  
ATOM  15088  NE1 TRP A 963     -59.171   1.250  21.756  1.00  0.070          N  
ATOM  15089  CE2 TRP A 963     -59.803   1.612  22.914  1.00  0.070          C  
ATOM  15090  CE3 TRP A 963     -59.271   2.727  24.966  1.00  0.070          C  
ATOM  15091  CZ2 TRP A 963     -61.116   1.434  23.306  1.00  0.070          C  
ATOM  15092  CZ3 TRP A 963     -60.585   2.554  25.353  1.00  0.070          C  
ATOM  15093  CH2 TRP A 963     -61.482   1.922  24.552  1.00  0.070          C  
ATOM  15094  H   TRP A 963     -55.950   1.870  26.263  1.00  0.060          H  
ATOM  15095  HA  TRP A 963     -55.209   0.964  23.559  1.00  0.060          H  
ATOM  15096 1HB  TRP A 963     -56.477   3.683  24.101  1.00  0.080          H  
ATOM  15097 2HB  TRP A 963     -55.760   3.160  22.590  1.00  0.080          H  
ATOM  15098  HD1 TRP A 963     -57.118   1.484  21.046  1.00  0.080          H  
ATOM  15099  HE1 TRP A 963     -59.601   0.772  20.980  1.00  0.080          H  
ATOM  15100  HE3 TRP A 963     -58.563   3.223  25.619  1.00  0.080          H  
ATOM  15101  HZ2 TRP A 963     -61.847   0.933  22.673  1.00  0.080          H  
ATOM  15102  HZ3 TRP A 963     -60.881   2.930  26.333  1.00  0.080          H  
ATOM  15103  HH2 TRP A 963     -62.507   1.799  24.898  1.00  0.080          H  
ATOM  15104  N   ALA A 964     -53.127   2.550  23.758  1.00  0.060          N  
ATOM  15105  CA  ALA A 964     -51.831   3.129  24.140  1.00  0.060          C  
ATOM  15106  C   ALA A 964     -51.952   4.537  24.749  1.00  0.060          C  
ATOM  15107  O   ALA A 964     -51.184   4.901  25.640  1.00  0.060          O  
ATOM  15108  CB  ALA A 964     -50.917   3.181  22.936  1.00  0.080          C  
ATOM  15109  H   ALA A 964     -53.277   2.231  22.811  1.00  0.070          H  
ATOM  15110  HA  ALA A 964     -51.387   2.479  24.887  1.00  0.070          H  
ATOM  15111 1HB  ALA A 964     -49.946   3.572  23.239  1.00  0.100          H  
ATOM  15112 2HB  ALA A 964     -50.795   2.180  22.526  1.00  0.100          H  
ATOM  15113 3HB  ALA A 964     -51.354   3.835  22.180  1.00  0.100          H  
ATOM  15114  N   GLU A 965     -52.912   5.325  24.271  1.00  0.060          N  
ATOM  15115  CA  GLU A 965     -53.158   6.685  24.750  1.00  0.060          C  
ATOM  15116  C   GLU A 965     -53.981   6.771  26.051  1.00  0.060          C  
ATOM  15117  O   GLU A 965     -54.259   7.869  26.538  1.00  0.060          O  
ATOM  15118  CB  GLU A 965     -53.841   7.513  23.652  1.00  0.080          C  
ATOM  15119  CG  GLU A 965     -55.285   7.103  23.307  1.00  0.080          C  
ATOM  15120  CD  GLU A 965     -55.363   6.006  22.279  1.00  0.080          C  
ATOM  15121  OE1 GLU A 965     -54.374   5.329  22.075  1.00  0.080          O  
ATOM  15122  OE2 GLU A 965     -56.401   5.842  21.697  1.00  0.080          O  
ATOM  15123  H   GLU A 965     -53.496   4.986  23.503  1.00  0.070          H  
ATOM  15124  HA  GLU A 965     -52.188   7.140  24.950  1.00  0.070          H  
ATOM  15125 1HB  GLU A 965     -53.860   8.560  23.952  1.00  0.100          H  
ATOM  15126 2HB  GLU A 965     -53.252   7.450  22.738  1.00  0.100          H  
ATOM  15127 1HG  GLU A 965     -55.801   6.772  24.206  1.00  0.100          H  
ATOM  15128 2HG  GLU A 965     -55.810   7.979  22.930  1.00  0.100          H  
ATOM  15129  N   HIS A 966     -54.458   5.638  26.561  1.00  0.060          N  
ATOM  15130  CA  HIS A 966     -55.315   5.623  27.741  1.00  0.060          C  
ATOM  15131  C   HIS A 966     -54.540   6.158  28.958  1.00  0.060          C  
ATOM  15132  O   HIS A 966     -53.364   5.825  29.114  1.00  0.050          O  
ATOM  15133  CB  HIS A 966     -55.796   4.192  28.012  1.00  0.080          C  
ATOM  15134  CG  HIS A 966     -56.880   4.076  29.029  1.00  0.080          C  
ATOM  15135  ND1 HIS A 966     -56.665   4.186  30.401  1.00  0.080          N  
ATOM  15136  CD2 HIS A 966     -58.202   3.859  28.870  1.00  0.080          C  
ATOM  15137  CE1 HIS A 966     -57.835   4.042  31.023  1.00  0.080          C  
ATOM  15138  NE2 HIS A 966     -58.766   3.844  30.111  1.00  0.080          N  
ATOM  15139  H   HIS A 966     -54.171   4.749  26.147  1.00  0.070          H  
ATOM  15140  HA  HIS A 966     -56.188   6.228  27.538  1.00  0.070          H  
ATOM  15141 1HB  HIS A 966     -56.172   3.770  27.082  1.00  0.100          H  
ATOM  15142 2HB  HIS A 966     -54.957   3.579  28.323  1.00  0.100          H  
ATOM  15143  HD2 HIS A 966     -58.727   3.721  27.927  1.00  0.100          H  
ATOM  15144  HE1 HIS A 966     -58.005   4.078  32.098  1.00  0.100          H  
ATOM  15145  HE2 HIS A 966     -59.754   3.700  30.279  1.00  0.100          H  
ATOM  15146  N   PRO A 967     -55.139   6.996  29.837  1.00  0.060          N  
ATOM  15147  CA  PRO A 967     -54.533   7.509  31.064  1.00  0.060          C  
ATOM  15148  C   PRO A 967     -53.885   6.460  31.984  1.00  0.060          C  
ATOM  15149  O   PRO A 967     -52.865   6.764  32.606  1.00  0.050          O  
ATOM  15150  CB  PRO A 967     -55.738   8.160  31.753  1.00  0.090          C  
ATOM  15151  CG  PRO A 967     -56.609   8.634  30.611  1.00  0.090          C  
ATOM  15152  CD  PRO A 967     -56.487   7.567  29.552  1.00  0.090          C  
ATOM  15153  HA  PRO A 967     -53.795   8.274  30.791  1.00  0.070          H  
ATOM  15154 1HB  PRO A 967     -56.241   7.429  32.406  1.00  0.110          H  
ATOM  15155 2HB  PRO A 967     -55.398   8.984  32.398  1.00  0.110          H  
ATOM  15156 1HG  PRO A 967     -57.647   8.768  30.956  1.00  0.110          H  
ATOM  15157 2HG  PRO A 967     -56.264   9.617  30.256  1.00  0.110          H  
ATOM  15158 1HD  PRO A 967     -57.284   6.827  29.658  1.00  0.110          H  
ATOM  15159 2HD  PRO A 967     -56.500   8.075  28.572  1.00  0.110          H  
ATOM  15160  N   THR A 968     -54.442   5.236  32.071  1.00  0.050          N  
ATOM  15161  CA  THR A 968     -53.840   4.217  32.943  1.00  0.050          C  
ATOM  15162  C   THR A 968     -52.555   3.750  32.336  1.00  0.060          C  
ATOM  15163  O   THR A 968     -51.562   3.574  33.039  1.00  0.060          O  
ATOM  15164  CB  THR A 968     -54.752   3.000  33.209  1.00  0.070          C  
ATOM  15165  OG1 THR A 968     -55.930   3.419  33.898  1.00  0.070          O  
ATOM  15166  CG2 THR A 968     -54.019   1.950  34.072  1.00  0.070          C  
ATOM  15167  H   THR A 968     -55.280   4.981  31.544  1.00  0.060          H  
ATOM  15168  HA  THR A 968     -53.615   4.675  33.908  1.00  0.060          H  
ATOM  15169  HB  THR A 968     -55.031   2.561  32.266  1.00  0.080          H  
ATOM  15170  HG1 THR A 968     -56.380   4.091  33.383  1.00  0.080          H  
ATOM  15171 1HG2 THR A 968     -54.668   1.103  34.257  1.00  0.080          H  
ATOM  15172 2HG2 THR A 968     -53.127   1.599  33.567  1.00  0.080          H  
ATOM  15173 3HG2 THR A 968     -53.740   2.399  35.021  1.00  0.080          H  
ATOM  15174  N   ILE A 969     -52.597   3.505  31.036  1.00  0.060          N  
ATOM  15175  CA  ILE A 969     -51.458   3.036  30.283  1.00  0.060          C  
ATOM  15176  C   ILE A 969     -50.368   4.097  30.276  1.00  0.060          C  
ATOM  15177  O   ILE A 969     -49.184   3.764  30.381  1.00  0.060          O  
ATOM  15178  CB  ILE A 969     -51.867   2.577  28.882  1.00  0.080          C  
ATOM  15179  CG1 ILE A 969     -52.860   1.350  28.996  1.00  0.080          C  
ATOM  15180  CG2 ILE A 969     -50.663   2.246  28.039  1.00  0.080          C  
ATOM  15181  CD1 ILE A 969     -52.361   0.140  29.803  1.00  0.080          C  
ATOM  15182  H   ILE A 969     -53.474   3.674  30.556  1.00  0.070          H  
ATOM  15183  HA  ILE A 969     -51.035   2.187  30.797  1.00  0.070          H  
ATOM  15184  HB  ILE A 969     -52.418   3.385  28.384  1.00  0.100          H  
ATOM  15185 1HG1 ILE A 969     -53.793   1.686  29.435  1.00  0.100          H  
ATOM  15186 2HG1 ILE A 969     -53.062   1.016  27.978  1.00  0.100          H  
ATOM  15187 1HG2 ILE A 969     -51.003   1.949  27.064  1.00  0.100          H  
ATOM  15188 2HG2 ILE A 969     -50.034   3.127  27.936  1.00  0.100          H  
ATOM  15189 3HG2 ILE A 969     -50.093   1.445  28.494  1.00  0.100          H  
ATOM  15190 1HD1 ILE A 969     -53.105  -0.634  29.776  1.00  0.100          H  
ATOM  15191 2HD1 ILE A 969     -51.451  -0.245  29.406  1.00  0.100          H  
ATOM  15192 3HD1 ILE A 969     -52.198   0.417  30.828  1.00  0.100          H  
ATOM  15193  N   LYS A 970     -50.751   5.365  30.122  1.00  0.060          N  
ATOM  15194  CA  LYS A 970     -49.786   6.445  30.180  1.00  0.060          C  
ATOM  15195  C   LYS A 970     -49.056   6.373  31.527  1.00  0.060          C  
ATOM  15196  O   LYS A 970     -47.822   6.391  31.557  1.00  0.060          O  
ATOM  15197  CB  LYS A 970     -50.487   7.794  30.002  1.00  0.080          C  
ATOM  15198  CG  LYS A 970     -49.575   9.035  29.993  1.00  0.080          C  
ATOM  15199  CD  LYS A 970     -50.415  10.305  29.771  1.00  0.080          C  
ATOM  15200  CE  LYS A 970     -49.568  11.588  29.593  1.00  0.080          C  
ATOM  15201  NZ  LYS A 970     -48.844  12.014  30.847  1.00  0.080          N  
ATOM  15202  H   LYS A 970     -51.739   5.576  29.958  1.00  0.070          H  
ATOM  15203  HA  LYS A 970     -49.056   6.310  29.383  1.00  0.070          H  
ATOM  15204 1HB  LYS A 970     -51.060   7.777  29.071  1.00  0.100          H  
ATOM  15205 2HB  LYS A 970     -51.203   7.926  30.812  1.00  0.100          H  
ATOM  15206 1HG  LYS A 970     -49.055   9.108  30.951  1.00  0.100          H  
ATOM  15207 2HG  LYS A 970     -48.829   8.943  29.203  1.00  0.100          H  
ATOM  15208 1HD  LYS A 970     -51.035  10.171  28.882  1.00  0.100          H  
ATOM  15209 2HD  LYS A 970     -51.074  10.443  30.627  1.00  0.100          H  
ATOM  15210 1HE  LYS A 970     -48.836  11.426  28.802  1.00  0.100          H  
ATOM  15211 2HE  LYS A 970     -50.238  12.391  29.294  1.00  0.100          H  
ATOM  15212 1HZ  LYS A 970     -48.332  12.859  30.660  1.00  0.100          H  
ATOM  15213 2HZ  LYS A 970     -49.504  12.182  31.587  1.00  0.100          H  
ATOM  15214 3HZ  LYS A 970     -48.169  11.297  31.154  1.00  0.100          H  
ATOM  15215  N   ILE A 971     -49.815   6.228  32.639  1.00  0.060          N  
ATOM  15216  CA  ILE A 971     -49.192   6.130  33.957  1.00  0.060          C  
ATOM  15217  C   ILE A 971     -48.315   4.903  34.020  1.00  0.060          C  
ATOM  15218  O   ILE A 971     -47.173   4.988  34.456  1.00  0.060          O  
ATOM  15219  CB  ILE A 971     -50.222   5.991  35.113  1.00  0.080          C  
ATOM  15220  CG1 ILE A 971     -51.048   7.277  35.306  1.00  0.080          C  
ATOM  15221  CG2 ILE A 971     -49.468   5.652  36.417  1.00  0.080          C  
ATOM  15222  CD1 ILE A 971     -52.297   7.093  36.217  1.00  0.080          C  
ATOM  15223  H   ILE A 971     -50.837   6.239  32.564  1.00  0.070          H  
ATOM  15224  HA  ILE A 971     -48.576   7.014  34.120  1.00  0.070          H  
ATOM  15225  HB  ILE A 971     -50.920   5.189  34.882  1.00  0.100          H  
ATOM  15226 1HG1 ILE A 971     -50.410   8.040  35.749  1.00  0.100          H  
ATOM  15227 2HG1 ILE A 971     -51.375   7.631  34.335  1.00  0.100          H  
ATOM  15228 1HG2 ILE A 971     -50.178   5.527  37.220  1.00  0.100          H  
ATOM  15229 2HG2 ILE A 971     -48.899   4.739  36.335  1.00  0.100          H  
ATOM  15230 3HG2 ILE A 971     -48.783   6.467  36.638  1.00  0.100          H  
ATOM  15231 1HD1 ILE A 971     -52.827   8.042  36.299  1.00  0.100          H  
ATOM  15232 2HD1 ILE A 971     -52.966   6.348  35.774  1.00  0.100          H  
ATOM  15233 3HD1 ILE A 971     -52.016   6.769  37.205  1.00  0.100          H  
ATOM  15234  N   PHE A 972     -48.837   3.765  33.580  1.00  0.060          N  
ATOM  15235  CA  PHE A 972     -48.134   2.503  33.638  1.00  0.060          C  
ATOM  15236  C   PHE A 972     -46.769   2.599  33.020  1.00  0.070          C  
ATOM  15237  O   PHE A 972     -45.772   2.212  33.641  1.00  0.070          O  
ATOM  15238  CB  PHE A 972     -48.928   1.436  32.890  1.00  0.080          C  
ATOM  15239  CG  PHE A 972     -48.301   0.104  32.833  1.00  0.080          C  
ATOM  15240  CD1 PHE A 972     -48.422  -0.781  33.881  1.00  0.080          C  
ATOM  15241  CD2 PHE A 972     -47.581  -0.279  31.719  1.00  0.080          C  
ATOM  15242  CE1 PHE A 972     -47.849  -2.010  33.812  1.00  0.080          C  
ATOM  15243  CE2 PHE A 972     -47.002  -1.504  31.655  1.00  0.080          C  
ATOM  15244  CZ  PHE A 972     -47.142  -2.372  32.695  1.00  0.080          C  
ATOM  15245  H   PHE A 972     -49.792   3.769  33.232  1.00  0.070          H  
ATOM  15246  HA  PHE A 972     -48.019   2.218  34.673  1.00  0.070          H  
ATOM  15247 1HB  PHE A 972     -49.914   1.348  33.318  1.00  0.100          H  
ATOM  15248 2HB  PHE A 972     -49.057   1.763  31.876  1.00  0.100          H  
ATOM  15249  HD1 PHE A 972     -48.987  -0.495  34.760  1.00  0.100          H  
ATOM  15250  HD2 PHE A 972     -47.477   0.411  30.884  1.00  0.100          H  
ATOM  15251  HE1 PHE A 972     -47.955  -2.703  34.640  1.00  0.100          H  
ATOM  15252  HE2 PHE A 972     -46.437  -1.793  30.774  1.00  0.100          H  
ATOM  15253  HZ  PHE A 972     -46.697  -3.353  32.634  1.00  0.100          H  
ATOM  15254  N   TRP A 973     -46.687   3.112  31.795  1.00  0.070          N  
ATOM  15255  CA  TRP A 973     -45.382   3.171  31.187  1.00  0.070          C  
ATOM  15256  C   TRP A 973     -44.494   4.233  31.818  1.00  0.070          C  
ATOM  15257  O   TRP A 973     -43.302   3.985  31.993  1.00  0.060          O  
ATOM  15258  CB  TRP A 973     -45.472   3.335  29.682  1.00  0.100          C  
ATOM  15259  CG  TRP A 973     -45.912   2.075  29.003  1.00  0.100          C  
ATOM  15260  CD1 TRP A 973     -47.064   1.900  28.329  1.00  0.100          C  
ATOM  15261  CD2 TRP A 973     -45.211   0.797  28.943  1.00  0.100          C  
ATOM  15262  NE1 TRP A 973     -47.144   0.619  27.841  1.00  0.100          N  
ATOM  15263  CE2 TRP A 973     -46.018  -0.070  28.212  1.00  0.100          C  
ATOM  15264  CE3 TRP A 973     -43.981   0.334  29.444  1.00  0.100          C  
ATOM  15265  CZ2 TRP A 973     -45.647  -1.376  27.959  1.00  0.100          C  
ATOM  15266  CZ3 TRP A 973     -43.610  -0.982  29.193  1.00  0.100          C  
ATOM  15267  CH2 TRP A 973     -44.422  -1.812  28.469  1.00  0.100          C  
ATOM  15268  H   TRP A 973     -47.530   3.431  31.306  1.00  0.080          H  
ATOM  15269  HA  TRP A 973     -44.914   2.210  31.358  1.00  0.080          H  
ATOM  15270 1HB  TRP A 973     -46.192   4.122  29.446  1.00  0.120          H  
ATOM  15271 2HB  TRP A 973     -44.511   3.632  29.272  1.00  0.120          H  
ATOM  15272  HD1 TRP A 973     -47.810   2.674  28.185  1.00  0.120          H  
ATOM  15273  HE1 TRP A 973     -47.909   0.268  27.283  1.00  0.120          H  
ATOM  15274  HE3 TRP A 973     -43.332   0.994  30.010  1.00  0.120          H  
ATOM  15275  HZ2 TRP A 973     -46.273  -2.052  27.384  1.00  0.120          H  
ATOM  15276  HZ3 TRP A 973     -42.655  -1.336  29.581  1.00  0.120          H  
ATOM  15277  HH2 TRP A 973     -44.101  -2.833  28.284  1.00  0.120          H  
ATOM  15278  N   GLU A 974     -45.042   5.378  32.251  1.00  0.080          N  
ATOM  15279  CA  GLU A 974     -44.178   6.362  32.898  1.00  0.080          C  
ATOM  15280  C   GLU A 974     -43.569   5.759  34.167  1.00  0.070          C  
ATOM  15281  O   GLU A 974     -42.369   5.915  34.421  1.00  0.070          O  
ATOM  15282  CB  GLU A 974     -44.974   7.621  33.235  1.00  0.110          C  
ATOM  15283  CG  GLU A 974     -45.370   8.455  32.022  1.00  0.110          C  
ATOM  15284  CD  GLU A 974     -46.346   9.536  32.363  1.00  0.110          C  
ATOM  15285  OE1 GLU A 974     -46.774   9.575  33.491  1.00  0.110          O  
ATOM  15286  OE2 GLU A 974     -46.681  10.314  31.489  1.00  0.110          O  
ATOM  15287  H   GLU A 974     -46.034   5.596  32.093  1.00  0.100          H  
ATOM  15288  HA  GLU A 974     -43.371   6.624  32.217  1.00  0.100          H  
ATOM  15289 1HB  GLU A 974     -45.890   7.334  33.755  1.00  0.130          H  
ATOM  15290 2HB  GLU A 974     -44.394   8.249  33.911  1.00  0.130          H  
ATOM  15291 1HG  GLU A 974     -44.473   8.911  31.608  1.00  0.130          H  
ATOM  15292 2HG  GLU A 974     -45.794   7.809  31.261  1.00  0.130          H  
ATOM  15293  N   VAL A 975     -44.383   5.011  34.926  1.00  0.080          N  
ATOM  15294  CA  VAL A 975     -43.901   4.361  36.127  1.00  0.070          C  
ATOM  15295  C   VAL A 975     -42.851   3.360  35.778  1.00  0.070          C  
ATOM  15296  O   VAL A 975     -41.779   3.366  36.368  1.00  0.100          O  
ATOM  15297  CB  VAL A 975     -45.034   3.624  36.875  1.00  0.100          C  
ATOM  15298  CG1 VAL A 975     -44.459   2.741  37.961  1.00  0.100          C  
ATOM  15299  CG2 VAL A 975     -45.969   4.644  37.538  1.00  0.100          C  
ATOM  15300  H   VAL A 975     -45.365   4.928  34.658  1.00  0.100          H  
ATOM  15301  HA  VAL A 975     -43.468   5.117  36.782  1.00  0.080          H  
ATOM  15302  HB  VAL A 975     -45.592   3.004  36.169  1.00  0.120          H  
ATOM  15303 1HG1 VAL A 975     -45.271   2.258  38.440  1.00  0.120          H  
ATOM  15304 2HG1 VAL A 975     -43.795   1.980  37.554  1.00  0.120          H  
ATOM  15305 3HG1 VAL A 975     -43.910   3.356  38.656  1.00  0.120          H  
ATOM  15306 1HG2 VAL A 975     -46.771   4.134  38.069  1.00  0.120          H  
ATOM  15307 2HG2 VAL A 975     -45.398   5.244  38.241  1.00  0.120          H  
ATOM  15308 3HG2 VAL A 975     -46.393   5.287  36.779  1.00  0.120          H  
ATOM  15309  N   PHE A 976     -43.150   2.513  34.806  1.00  0.060          N  
ATOM  15310  CA  PHE A 976     -42.238   1.484  34.399  1.00  0.060          C  
ATOM  15311  C   PHE A 976     -40.884   2.022  33.986  1.00  0.080          C  
ATOM  15312  O   PHE A 976     -39.845   1.560  34.456  1.00  0.070          O  
ATOM  15313  CB  PHE A 976     -42.800   0.658  33.258  1.00  0.080          C  
ATOM  15314  CG  PHE A 976     -41.796  -0.249  32.846  1.00  0.080          C  
ATOM  15315  CD1 PHE A 976     -41.528  -1.316  33.623  1.00  0.080          C  
ATOM  15316  CD2 PHE A 976     -41.047  -0.030  31.708  1.00  0.080          C  
ATOM  15317  CE1 PHE A 976     -40.539  -2.137  33.308  1.00  0.080          C  
ATOM  15318  CE2 PHE A 976     -40.059  -0.876  31.396  1.00  0.080          C  
ATOM  15319  CZ  PHE A 976     -39.808  -1.930  32.211  1.00  0.080          C  
ATOM  15320  H   PHE A 976     -44.069   2.567  34.363  1.00  0.070          H  
ATOM  15321  HA  PHE A 976     -42.096   0.824  35.246  1.00  0.070          H  
ATOM  15322 1HB  PHE A 976     -43.690   0.109  33.572  1.00  0.100          H  
ATOM  15323 2HB  PHE A 976     -43.060   1.299  32.429  1.00  0.100          H  
ATOM  15324  HD1 PHE A 976     -42.112  -1.489  34.525  1.00  0.100          H  
ATOM  15325  HD2 PHE A 976     -41.243   0.838  31.074  1.00  0.100          H  
ATOM  15326  HE1 PHE A 976     -40.316  -2.971  33.945  1.00  0.100          H  
ATOM  15327  HE2 PHE A 976     -39.461  -0.710  30.525  1.00  0.100          H  
ATOM  15328  HZ  PHE A 976     -39.009  -2.604  31.997  1.00  0.100          H  
ATOM  15329  N   HIS A 977     -40.877   3.029  33.126  1.00  0.090          N  
ATOM  15330  CA  HIS A 977     -39.630   3.550  32.615  1.00  0.130          C  
ATOM  15331  C   HIS A 977     -38.764   4.169  33.713  1.00  0.160          C  
ATOM  15332  O   HIS A 977     -37.529   4.151  33.611  1.00  0.310          O  
ATOM  15333  CB  HIS A 977     -39.884   4.543  31.480  1.00  0.170          C  
ATOM  15334  CG  HIS A 977     -40.360   3.877  30.205  1.00  0.170          C  
ATOM  15335  ND1 HIS A 977     -39.608   2.920  29.533  1.00  0.170          N  
ATOM  15336  CD2 HIS A 977     -41.482   4.054  29.472  1.00  0.170          C  
ATOM  15337  CE1 HIS A 977     -40.275   2.529  28.450  1.00  0.170          C  
ATOM  15338  NE2 HIS A 977     -41.404   3.208  28.392  1.00  0.170          N  
ATOM  15339  H   HIS A 977     -41.759   3.406  32.777  1.00  0.110          H  
ATOM  15340  HA  HIS A 977     -39.068   2.729  32.184  1.00  0.160          H  
ATOM  15341 1HB  HIS A 977     -40.651   5.257  31.799  1.00  0.200          H  
ATOM  15342 2HB  HIS A 977     -38.977   5.104  31.269  1.00  0.200          H  
ATOM  15343  HD2 HIS A 977     -42.296   4.744  29.691  1.00  0.200          H  
ATOM  15344  HE1 HIS A 977     -39.947   1.789  27.722  1.00  0.200          H  
ATOM  15345  HE2 HIS A 977     -42.130   3.137  27.651  1.00  0.200          H  
ATOM  15346  N   GLU A 978     -39.379   4.676  34.785  1.00  0.170          N  
ATOM  15347  CA  GLU A 978     -38.623   5.250  35.892  1.00  0.190          C  
ATOM  15348  C   GLU A 978     -38.144   4.210  36.933  1.00  0.070          C  
ATOM  15349  O   GLU A 978     -37.472   4.576  37.902  1.00  0.220          O  
ATOM  15350  CB  GLU A 978     -39.449   6.346  36.571  1.00  0.260          C  
ATOM  15351  CG  GLU A 978     -39.687   7.578  35.681  1.00  0.260          C  
ATOM  15352  CD  GLU A 978     -40.565   8.638  36.314  1.00  0.260          C  
ATOM  15353  OE1 GLU A 978     -41.026   8.443  37.419  1.00  0.260          O  
ATOM  15354  OE2 GLU A 978     -40.788   9.648  35.691  1.00  0.260          O  
ATOM  15355  H   GLU A 978     -40.407   4.730  34.822  1.00  0.200          H  
ATOM  15356  HA  GLU A 978     -37.737   5.723  35.474  1.00  0.230          H  
ATOM  15357 1HB  GLU A 978     -40.428   5.937  36.844  1.00  0.310          H  
ATOM  15358 2HB  GLU A 978     -38.956   6.669  37.485  1.00  0.310          H  
ATOM  15359 1HG  GLU A 978     -38.723   8.021  35.438  1.00  0.310          H  
ATOM  15360 2HG  GLU A 978     -40.145   7.250  34.749  1.00  0.310          H  
ATOM  15361  N   LEU A 979     -38.475   2.925  36.754  1.00  0.270          N  
ATOM  15362  CA  LEU A 979     -38.056   1.907  37.710  1.00  0.200          C  
ATOM  15363  C   LEU A 979     -36.569   1.570  37.468  1.00  0.180          C  
ATOM  15364  O   LEU A 979     -36.072   1.749  36.359  1.00  0.290          O  
ATOM  15365  CB  LEU A 979     -38.901   0.618  37.561  1.00  0.310          C  
ATOM  15366  CG  LEU A 979     -40.438   0.696  37.833  1.00  0.310          C  
ATOM  15367  CD1 LEU A 979     -41.078  -0.665  37.506  1.00  0.310          C  
ATOM  15368  CD2 LEU A 979     -40.731   1.097  39.284  1.00  0.310          C  
ATOM  15369  H   LEU A 979     -39.016   2.642  35.931  1.00  0.320          H  
ATOM  15370  HA  LEU A 979     -38.205   2.313  38.694  1.00  0.240          H  
ATOM  15371 1HB  LEU A 979     -38.789   0.269  36.533  1.00  0.370          H  
ATOM  15372 2HB  LEU A 979     -38.501  -0.124  38.207  1.00  0.370          H  
ATOM  15373  HG  LEU A 979     -40.857   1.413  37.184  1.00  0.370          H  
ATOM  15374 1HD1 LEU A 979     -42.156  -0.608  37.658  1.00  0.370          H  
ATOM  15375 2HD1 LEU A 979     -40.867  -0.918  36.472  1.00  0.370          H  
ATOM  15376 3HD1 LEU A 979     -40.671  -1.417  38.142  1.00  0.370          H  
ATOM  15377 1HD2 LEU A 979     -41.811   1.146  39.428  1.00  0.370          H  
ATOM  15378 2HD2 LEU A 979     -40.309   0.359  39.962  1.00  0.370          H  
ATOM  15379 3HD2 LEU A 979     -40.303   2.070  39.495  1.00  0.370          H  
ATOM  15380  N   PRO A 980     -35.798   1.165  38.487  1.00  0.110          N  
ATOM  15381  CA  PRO A 980     -34.427   0.692  38.357  1.00  0.170          C  
ATOM  15382  C   PRO A 980     -34.356  -0.522  37.450  1.00  0.080          C  
ATOM  15383  O   PRO A 980     -35.244  -1.375  37.519  1.00  0.040          O  
ATOM  15384  CB  PRO A 980     -34.064   0.311  39.800  1.00  0.260          C  
ATOM  15385  CG  PRO A 980     -34.980   1.143  40.668  1.00  0.260          C  
ATOM  15386  CD  PRO A 980     -36.274   1.258  39.887  1.00  0.260          C  
ATOM  15387  HA  PRO A 980     -33.793   1.511  37.978  1.00  0.200          H  
ATOM  15388 1HB  PRO A 980     -34.204  -0.770  39.950  1.00  0.310          H  
ATOM  15389 2HB  PRO A 980     -33.001   0.520  39.987  1.00  0.310          H  
ATOM  15390 1HG  PRO A 980     -35.116   0.655  41.648  1.00  0.310          H  
ATOM  15391 2HG  PRO A 980     -34.522   2.124  40.865  1.00  0.310          H  
ATOM  15392 1HD  PRO A 980     -36.974   0.444  40.129  1.00  0.310          H  
ATOM  15393 2HD  PRO A 980     -36.676   2.252  40.114  1.00  0.310          H  
ATOM  15394  N   LEU A 981     -33.260  -0.681  36.700  1.00  0.100          N  
ATOM  15395  CA  LEU A 981     -33.102  -1.853  35.828  1.00  0.040          C  
ATOM  15396  C   LEU A 981     -33.406  -3.166  36.539  1.00  0.040          C  
ATOM  15397  O   LEU A 981     -33.963  -4.077  35.929  1.00  0.060          O  
ATOM  15398  CB  LEU A 981     -31.703  -1.923  35.206  1.00  0.080          C  
ATOM  15399  CG  LEU A 981     -31.434  -3.154  34.239  1.00  0.080          C  
ATOM  15400  CD1 LEU A 981     -32.402  -3.136  33.012  1.00  0.080          C  
ATOM  15401  CD2 LEU A 981     -29.983  -3.107  33.782  1.00  0.080          C  
ATOM  15402  H   LEU A 981     -32.549   0.040  36.695  1.00  0.120          H  
ATOM  15403  HA  LEU A 981     -33.811  -1.737  35.019  1.00  0.050          H  
ATOM  15404 1HB  LEU A 981     -31.526  -1.011  34.642  1.00  0.100          H  
ATOM  15405 2HB  LEU A 981     -30.970  -1.977  36.012  1.00  0.100          H  
ATOM  15406  HG  LEU A 981     -31.603  -4.075  34.775  1.00  0.100          H  
ATOM  15407 1HD1 LEU A 981     -32.187  -3.997  32.375  1.00  0.100          H  
ATOM  15408 2HD1 LEU A 981     -33.434  -3.198  33.343  1.00  0.100          H  
ATOM  15409 3HD1 LEU A 981     -32.256  -2.220  32.443  1.00  0.100          H  
ATOM  15410 1HD2 LEU A 981     -29.779  -3.960  33.133  1.00  0.100          H  
ATOM  15411 2HD2 LEU A 981     -29.800  -2.183  33.233  1.00  0.100          H  
ATOM  15412 3HD2 LEU A 981     -29.328  -3.149  34.653  1.00  0.100          H  
ATOM  15413  N   GLU A 982     -33.021  -3.290  37.811  1.00  0.070          N  
ATOM  15414  CA  GLU A 982     -33.260  -4.531  38.530  1.00  0.080          C  
ATOM  15415  C   GLU A 982     -34.749  -4.824  38.658  1.00  0.080          C  
ATOM  15416  O   GLU A 982     -35.157  -5.989  38.641  1.00  0.090          O  
ATOM  15417  CB  GLU A 982     -32.641  -4.466  39.929  1.00  0.110          C  
ATOM  15418  CG  GLU A 982     -31.113  -4.466  39.959  1.00  0.110          C  
ATOM  15419  CD  GLU A 982     -30.529  -5.736  39.415  1.00  0.110          C  
ATOM  15420  OE1 GLU A 982     -30.985  -6.787  39.784  1.00  0.110          O  
ATOM  15421  OE2 GLU A 982     -29.633  -5.662  38.601  1.00  0.110          O  
ATOM  15422  H   GLU A 982     -32.542  -2.530  38.271  1.00  0.080          H  
ATOM  15423  HA  GLU A 982     -32.801  -5.346  37.979  1.00  0.100          H  
ATOM  15424 1HB  GLU A 982     -32.984  -3.560  40.431  1.00  0.130          H  
ATOM  15425 2HB  GLU A 982     -32.989  -5.315  40.518  1.00  0.130          H  
ATOM  15426 1HG  GLU A 982     -30.748  -3.630  39.365  1.00  0.130          H  
ATOM  15427 2HG  GLU A 982     -30.777  -4.325  40.985  1.00  0.130          H  
ATOM  15428  N   LYS A 983     -35.561  -3.778  38.815  1.00  0.100          N  
ATOM  15429  CA  LYS A 983     -36.981  -3.963  38.982  1.00  0.130          C  
ATOM  15430  C   LYS A 983     -37.562  -4.278  37.620  1.00  0.130          C  
ATOM  15431  O   LYS A 983     -38.504  -5.062  37.520  1.00  0.160          O  
ATOM  15432  CB  LYS A 983     -37.630  -2.743  39.626  1.00  0.170          C  
ATOM  15433  CG  LYS A 983     -39.136  -2.910  40.021  1.00  0.170          C  
ATOM  15434  CD  LYS A 983     -39.350  -4.062  41.042  1.00  0.170          C  
ATOM  15435  CE  LYS A 983     -38.597  -3.838  42.389  1.00  0.170          C  
ATOM  15436  NZ  LYS A 983     -38.804  -4.971  43.335  1.00  0.170          N  
ATOM  15437  H   LYS A 983     -35.197  -2.830  38.775  1.00  0.120          H  
ATOM  15438  HA  LYS A 983     -37.133  -4.826  39.622  1.00  0.160          H  
ATOM  15439 1HB  LYS A 983     -37.053  -2.426  40.485  1.00  0.200          H  
ATOM  15440 2HB  LYS A 983     -37.568  -1.941  38.914  1.00  0.200          H  
ATOM  15441 1HG  LYS A 983     -39.522  -1.979  40.431  1.00  0.200          H  
ATOM  15442 2HG  LYS A 983     -39.703  -3.169  39.133  1.00  0.200          H  
ATOM  15443 1HD  LYS A 983     -40.418  -4.111  41.272  1.00  0.200          H  
ATOM  15444 2HD  LYS A 983     -39.077  -5.019  40.616  1.00  0.200          H  
ATOM  15445 1HE  LYS A 983     -37.534  -3.758  42.208  1.00  0.200          H  
ATOM  15446 2HE  LYS A 983     -38.955  -2.920  42.853  1.00  0.200          H  
ATOM  15447 1HZ  LYS A 983     -38.317  -4.828  44.197  1.00  0.200          H  
ATOM  15448 2HZ  LYS A 983     -39.798  -5.109  43.560  1.00  0.200          H  
ATOM  15449 3HZ  LYS A 983     -38.456  -5.825  42.887  1.00  0.200          H  
ATOM  15450  N   LYS A 984     -37.011  -3.637  36.581  1.00  0.100          N  
ATOM  15451  CA  LYS A 984     -37.440  -3.859  35.209  1.00  0.090          C  
ATOM  15452  C   LYS A 984     -37.175  -5.328  34.816  1.00  0.090          C  
ATOM  15453  O   LYS A 984     -37.992  -5.961  34.144  1.00  0.090          O  
ATOM  15454  CB  LYS A 984     -36.730  -2.899  34.269  1.00  0.130          C  
ATOM  15455  CG  LYS A 984     -37.140  -1.460  34.413  1.00  0.130          C  
ATOM  15456  CD  LYS A 984     -36.394  -0.561  33.469  1.00  0.130          C  
ATOM  15457  CE  LYS A 984     -36.987   0.806  33.519  1.00  0.130          C  
ATOM  15458  NZ  LYS A 984     -36.103   1.853  32.917  1.00  0.130          N  
ATOM  15459  H   LYS A 984     -36.266  -2.962  36.790  1.00  0.120          H  
ATOM  15460  HA  LYS A 984     -38.508  -3.673  35.149  1.00  0.110          H  
ATOM  15461 1HB  LYS A 984     -35.667  -2.984  34.387  1.00  0.160          H  
ATOM  15462 2HB  LYS A 984     -36.964  -3.157  33.281  1.00  0.160          H  
ATOM  15463 1HG  LYS A 984     -38.185  -1.322  34.304  1.00  0.160          H  
ATOM  15464 2HG  LYS A 984     -36.883  -1.143  35.425  1.00  0.160          H  
ATOM  15465 1HD  LYS A 984     -35.347  -0.505  33.742  1.00  0.160          H  
ATOM  15466 2HD  LYS A 984     -36.482  -0.940  32.461  1.00  0.160          H  
ATOM  15467 1HE  LYS A 984     -37.922   0.793  32.971  1.00  0.160          H  
ATOM  15468 2HE  LYS A 984     -37.204   1.045  34.522  1.00  0.160          H  
ATOM  15469 1HZ  LYS A 984     -36.584   2.761  33.016  1.00  0.160          H  
ATOM  15470 2HZ  LYS A 984     -35.238   1.889  33.430  1.00  0.160          H  
ATOM  15471 3HZ  LYS A 984     -35.929   1.666  31.950  1.00  0.160          H  
ATOM  15472  N   LYS A 985     -36.031  -5.878  35.248  1.00  0.090          N  
ATOM  15473  CA  LYS A 985     -35.732  -7.289  35.012  1.00  0.070          C  
ATOM  15474  C   LYS A 985     -36.735  -8.179  35.754  1.00  0.060          C  
ATOM  15475  O   LYS A 985     -37.217  -9.167  35.189  1.00  0.070          O  
ATOM  15476  CB  LYS A 985     -34.304  -7.645  35.442  1.00  0.110          C  
ATOM  15477  CG  LYS A 985     -33.195  -7.112  34.524  1.00  0.110          C  
ATOM  15478  CD  LYS A 985     -31.806  -7.668  34.877  1.00  0.110          C  
ATOM  15479  CE  LYS A 985     -31.259  -7.047  36.144  1.00  0.110          C  
ATOM  15480  NZ  LYS A 985     -29.843  -7.435  36.418  1.00  0.110          N  
ATOM  15481  H   LYS A 985     -35.354  -5.282  35.729  1.00  0.110          H  
ATOM  15482  HA  LYS A 985     -35.831  -7.490  33.947  1.00  0.080          H  
ATOM  15483 1HB  LYS A 985     -34.138  -7.240  36.440  1.00  0.130          H  
ATOM  15484 2HB  LYS A 985     -34.204  -8.727  35.507  1.00  0.130          H  
ATOM  15485 1HG  LYS A 985     -33.406  -7.430  33.528  1.00  0.130          H  
ATOM  15486 2HG  LYS A 985     -33.181  -6.027  34.544  1.00  0.130          H  
ATOM  15487 1HD  LYS A 985     -31.870  -8.750  35.008  1.00  0.130          H  
ATOM  15488 2HD  LYS A 985     -31.119  -7.459  34.057  1.00  0.130          H  
ATOM  15489 1HE  LYS A 985     -31.309  -5.969  36.055  1.00  0.130          H  
ATOM  15490 2HE  LYS A 985     -31.863  -7.359  36.992  1.00  0.130          H  
ATOM  15491 1HZ  LYS A 985     -29.583  -6.940  37.290  1.00  0.130          H  
ATOM  15492 2HZ  LYS A 985     -29.763  -8.429  36.544  1.00  0.130          H  
ATOM  15493 3HZ  LYS A 985     -29.244  -7.137  35.669  1.00  0.130          H  
ATOM  15494  N   GLN A 986     -37.071  -7.826  37.006  1.00  0.060          N  
ATOM  15495  CA  GLN A 986     -38.055  -8.587  37.770  1.00  0.050          C  
ATOM  15496  C   GLN A 986     -39.441  -8.490  37.111  1.00  0.040          C  
ATOM  15497  O   GLN A 986     -40.189  -9.465  37.124  1.00  0.030          O  
ATOM  15498  CB  GLN A 986     -38.092  -8.119  39.212  1.00  0.070          C  
ATOM  15499  CG  GLN A 986     -36.859  -8.445  40.020  1.00  0.070          C  
ATOM  15500  CD  GLN A 986     -36.913  -7.786  41.381  1.00  0.070          C  
ATOM  15501  OE1 GLN A 986     -37.876  -7.052  41.662  1.00  0.070          O  
ATOM  15502  NE2 GLN A 986     -35.908  -8.025  42.212  1.00  0.070          N  
ATOM  15503  H   GLN A 986     -36.592  -7.037  37.452  1.00  0.070          H  
ATOM  15504  HA  GLN A 986     -37.753  -9.633  37.769  1.00  0.060          H  
ATOM  15505 1HB  GLN A 986     -38.267  -7.048  39.244  1.00  0.090          H  
ATOM  15506 2HB  GLN A 986     -38.904  -8.611  39.712  1.00  0.090          H  
ATOM  15507 1HG  GLN A 986     -36.815  -9.523  40.162  1.00  0.090          H  
ATOM  15508 2HG  GLN A 986     -35.974  -8.108  39.496  1.00  0.090          H  
ATOM  15509 1HE2 GLN A 986     -35.895  -7.614  43.123  1.00  0.090          H  
ATOM  15510 2HE2 GLN A 986     -35.153  -8.622  41.928  1.00  0.090          H  
ATOM  15511  N   PHE A 987     -39.774  -7.316  36.548  1.00  0.060          N  
ATOM  15512  CA  PHE A 987     -40.999  -7.054  35.781  1.00  0.090          C  
ATOM  15513  C   PHE A 987     -41.053  -8.029  34.624  1.00  0.060          C  
ATOM  15514  O   PHE A 987     -42.071  -8.681  34.403  1.00  0.070          O  
ATOM  15515  CB  PHE A 987     -40.990  -5.608  35.259  1.00  0.110          C  
ATOM  15516  CG  PHE A 987     -42.048  -5.101  34.276  1.00  0.110          C  
ATOM  15517  CD1 PHE A 987     -43.272  -4.600  34.680  1.00  0.110          C  
ATOM  15518  CD2 PHE A 987     -41.739  -5.058  32.905  1.00  0.110          C  
ATOM  15519  CE1 PHE A 987     -44.146  -4.059  33.774  1.00  0.110          C  
ATOM  15520  CE2 PHE A 987     -42.619  -4.510  31.989  1.00  0.110          C  
ATOM  15521  CZ  PHE A 987     -43.820  -4.000  32.424  1.00  0.110          C  
ATOM  15522  H   PHE A 987     -39.126  -6.540  36.679  1.00  0.070          H  
ATOM  15523  HA  PHE A 987     -41.864  -7.206  36.421  1.00  0.110          H  
ATOM  15524 1HB  PHE A 987     -40.995  -4.943  36.113  1.00  0.140          H  
ATOM  15525 2HB  PHE A 987     -40.083  -5.442  34.797  1.00  0.140          H  
ATOM  15526  HD1 PHE A 987     -43.536  -4.610  35.710  1.00  0.140          H  
ATOM  15527  HD2 PHE A 987     -40.771  -5.439  32.567  1.00  0.140          H  
ATOM  15528  HE1 PHE A 987     -45.087  -3.659  34.131  1.00  0.140          H  
ATOM  15529  HE2 PHE A 987     -42.357  -4.466  30.933  1.00  0.140          H  
ATOM  15530  HZ  PHE A 987     -44.507  -3.558  31.706  1.00  0.140          H  
ATOM  15531  N   LEU A 988     -39.951  -8.124  33.870  1.00  0.040          N  
ATOM  15532  CA  LEU A 988     -39.904  -9.031  32.741  1.00  0.060          C  
ATOM  15533  C   LEU A 988     -40.139 -10.456  33.225  1.00  0.050          C  
ATOM  15534  O   LEU A 988     -40.931 -11.174  32.636  1.00  0.050          O  
ATOM  15535  CB  LEU A 988     -38.538  -8.964  32.051  1.00  0.080          C  
ATOM  15536  CG  LEU A 988     -38.331  -9.805  30.794  1.00  0.080          C  
ATOM  15537  CD1 LEU A 988     -39.257  -9.356  29.688  1.00  0.080          C  
ATOM  15538  CD2 LEU A 988     -36.908  -9.678  30.358  1.00  0.080          C  
ATOM  15539  H   LEU A 988     -39.151  -7.515  34.066  1.00  0.050          H  
ATOM  15540  HA  LEU A 988     -40.694  -8.755  32.051  1.00  0.070          H  
ATOM  15541 1HB  LEU A 988     -38.328  -7.978  31.820  1.00  0.090          H  
ATOM  15542 2HB  LEU A 988     -37.789  -9.298  32.765  1.00  0.090          H  
ATOM  15543  HG  LEU A 988     -38.549 -10.845  31.017  1.00  0.090          H  
ATOM  15544 1HD1 LEU A 988     -39.067  -9.988  28.826  1.00  0.090          H  
ATOM  15545 2HD1 LEU A 988     -40.292  -9.467  29.988  1.00  0.090          H  
ATOM  15546 3HD1 LEU A 988     -39.059  -8.315  29.435  1.00  0.090          H  
ATOM  15547 1HD2 LEU A 988     -36.748 -10.303  29.491  1.00  0.090          H  
ATOM  15548 2HD2 LEU A 988     -36.678  -8.642  30.120  1.00  0.090          H  
ATOM  15549 3HD2 LEU A 988     -36.273 -10.015  31.156  1.00  0.090          H  
ATOM  15550  N   LEU A 989     -39.488 -10.857  34.327  1.00  0.050          N  
ATOM  15551  CA  LEU A 989     -39.647 -12.210  34.860  1.00  0.050          C  
ATOM  15552  C   LEU A 989     -41.113 -12.461  35.241  1.00  0.050          C  
ATOM  15553  O   LEU A 989     -41.720 -13.462  34.840  1.00  0.050          O  
ATOM  15554  CB  LEU A 989     -38.720 -12.363  36.078  1.00  0.070          C  
ATOM  15555  CG  LEU A 989     -38.676 -13.699  36.844  1.00  0.070          C  
ATOM  15556  CD1 LEU A 989     -38.206 -14.811  35.931  1.00  0.070          C  
ATOM  15557  CD2 LEU A 989     -37.724 -13.533  38.028  1.00  0.070          C  
ATOM  15558  H   LEU A 989     -38.818 -10.221  34.763  1.00  0.060          H  
ATOM  15559  HA  LEU A 989     -39.357 -12.911  34.083  1.00  0.060          H  
ATOM  15560 1HB  LEU A 989     -37.722 -12.130  35.757  1.00  0.080          H  
ATOM  15561 2HB  LEU A 989     -39.005 -11.614  36.799  1.00  0.080          H  
ATOM  15562  HG  LEU A 989     -39.673 -13.954  37.205  1.00  0.080          H  
ATOM  15563 1HD1 LEU A 989     -38.173 -15.753  36.479  1.00  0.080          H  
ATOM  15564 2HD1 LEU A 989     -38.891 -14.904  35.120  1.00  0.080          H  
ATOM  15565 3HD1 LEU A 989     -37.212 -14.581  35.551  1.00  0.080          H  
ATOM  15566 1HD2 LEU A 989     -37.676 -14.465  38.594  1.00  0.080          H  
ATOM  15567 2HD2 LEU A 989     -36.725 -13.279  37.660  1.00  0.080          H  
ATOM  15568 3HD2 LEU A 989     -38.087 -12.732  38.675  1.00  0.080          H  
ATOM  15569  N   PHE A 990     -41.713 -11.490  35.927  1.00  0.050          N  
ATOM  15570  CA  PHE A 990     -43.117 -11.491  36.315  1.00  0.070          C  
ATOM  15571  C   PHE A 990     -44.009 -11.723  35.104  1.00  0.080          C  
ATOM  15572  O   PHE A 990     -44.900 -12.574  35.143  1.00  0.100          O  
ATOM  15573  CB  PHE A 990     -43.415 -10.158  37.040  1.00  0.090          C  
ATOM  15574  CG  PHE A 990     -44.850  -9.734  37.271  1.00  0.090          C  
ATOM  15575  CD1 PHE A 990     -45.669 -10.303  38.217  1.00  0.090          C  
ATOM  15576  CD2 PHE A 990     -45.350  -8.663  36.527  1.00  0.090          C  
ATOM  15577  CE1 PHE A 990     -46.956  -9.839  38.402  1.00  0.090          C  
ATOM  15578  CE2 PHE A 990     -46.631  -8.197  36.713  1.00  0.090          C  
ATOM  15579  CZ  PHE A 990     -47.439  -8.789  37.649  1.00  0.090          C  
ATOM  15580  H   PHE A 990     -41.147 -10.698  36.225  1.00  0.060          H  
ATOM  15581  HA  PHE A 990     -43.279 -12.305  37.014  1.00  0.080          H  
ATOM  15582 1HB  PHE A 990     -42.929 -10.194  38.013  1.00  0.110          H  
ATOM  15583 2HB  PHE A 990     -42.934  -9.372  36.511  1.00  0.110          H  
ATOM  15584  HD1 PHE A 990     -45.306 -11.120  38.821  1.00  0.110          H  
ATOM  15585  HD2 PHE A 990     -44.697  -8.188  35.789  1.00  0.110          H  
ATOM  15586  HE1 PHE A 990     -47.591 -10.303  39.160  1.00  0.110          H  
ATOM  15587  HE2 PHE A 990     -46.997  -7.360  36.124  1.00  0.110          H  
ATOM  15588  HZ  PHE A 990     -48.455  -8.427  37.808  1.00  0.110          H  
ATOM  15589  N   LEU A 991     -43.772 -10.968  34.034  1.00  0.050          N  
ATOM  15590  CA  LEU A 991     -44.537 -11.070  32.801  1.00  0.050          C  
ATOM  15591  C   LEU A 991     -44.251 -12.272  31.878  1.00  0.060          C  
ATOM  15592  O   LEU A 991     -45.185 -12.783  31.272  1.00  0.060          O  
ATOM  15593  CB  LEU A 991     -44.306  -9.807  31.984  1.00  0.070          C  
ATOM  15594  CG  LEU A 991     -44.832  -8.504  32.561  1.00  0.070          C  
ATOM  15595  CD1 LEU A 991     -44.353  -7.410  31.712  1.00  0.070          C  
ATOM  15596  CD2 LEU A 991     -46.341  -8.495  32.613  1.00  0.070          C  
ATOM  15597  H   LEU A 991     -43.041 -10.256  34.101  1.00  0.060          H  
ATOM  15598  HA  LEU A 991     -45.576 -11.127  33.071  1.00  0.060          H  
ATOM  15599 1HB  LEU A 991     -43.230  -9.696  31.836  1.00  0.080          H  
ATOM  15600 2HB  LEU A 991     -44.769  -9.938  31.023  1.00  0.080          H  
ATOM  15601  HG  LEU A 991     -44.437  -8.357  33.555  1.00  0.080          H  
ATOM  15602 1HD1 LEU A 991     -44.719  -6.495  32.123  1.00  0.080          H  
ATOM  15603 2HD1 LEU A 991     -43.263  -7.410  31.702  1.00  0.080          H  
ATOM  15604 3HD1 LEU A 991     -44.717  -7.525  30.715  1.00  0.080          H  
ATOM  15605 1HD2 LEU A 991     -46.661  -7.539  33.010  1.00  0.080          H  
ATOM  15606 2HD2 LEU A 991     -46.737  -8.629  31.606  1.00  0.080          H  
ATOM  15607 3HD2 LEU A 991     -46.717  -9.283  33.253  1.00  0.080          H  
ATOM  15608  N   THR A 992     -43.000 -12.735  31.758  1.00  0.060          N  
ATOM  15609  CA  THR A 992     -42.658 -13.792  30.795  1.00  0.060          C  
ATOM  15610  C   THR A 992     -42.187 -15.144  31.342  1.00  0.060          C  
ATOM  15611  O   THR A 992     -42.140 -16.119  30.588  1.00  0.070          O  
ATOM  15612  CB  THR A 992     -41.489 -13.337  29.922  1.00  0.080          C  
ATOM  15613  OG1 THR A 992     -40.348 -13.175  30.775  1.00  0.080          O  
ATOM  15614  CG2 THR A 992     -41.813 -12.012  29.263  1.00  0.080          C  
ATOM  15615  H   THR A 992     -42.243 -12.276  32.256  1.00  0.070          H  
ATOM  15616  HA  THR A 992     -43.536 -13.971  30.173  1.00  0.070          H  
ATOM  15617  HB  THR A 992     -41.276 -14.089  29.166  1.00  0.100          H  
ATOM  15618  HG1 THR A 992     -39.545 -13.067  30.234  1.00  0.100          H  
ATOM  15619 1HG2 THR A 992     -40.966 -11.697  28.664  1.00  0.100          H  
ATOM  15620 2HG2 THR A 992     -42.681 -12.140  28.633  1.00  0.100          H  
ATOM  15621 3HG2 THR A 992     -42.020 -11.259  30.020  1.00  0.100          H  
ATOM  15622  N   GLY A 993     -41.793 -15.237  32.613  1.00  0.060          N  
ATOM  15623  CA  GLY A 993     -41.234 -16.478  33.141  1.00  0.060          C  
ATOM  15624  C   GLY A 993     -39.701 -16.519  33.059  1.00  0.050          C  
ATOM  15625  O   GLY A 993     -39.071 -17.450  33.568  1.00  0.050          O  
ATOM  15626  H   GLY A 993     -41.852 -14.442  33.250  1.00  0.070          H  
ATOM  15627 1HA  GLY A 993     -41.542 -16.580  34.180  1.00  0.070          H  
ATOM  15628 2HA  GLY A 993     -41.655 -17.321  32.600  1.00  0.070          H  
ATOM  15629  N   SER A 994     -39.107 -15.482  32.466  1.00  0.040          N  
ATOM  15630  CA  SER A 994     -37.659 -15.359  32.308  1.00  0.030          C  
ATOM  15631  C   SER A 994     -37.194 -13.918  32.365  1.00  0.050          C  
ATOM  15632  O   SER A 994     -37.847 -13.016  31.856  1.00  0.080          O  
ATOM  15633  CB  SER A 994     -37.195 -15.939  30.999  1.00  0.050          C  
ATOM  15634  OG  SER A 994     -35.819 -15.701  30.841  1.00  0.050          O  
ATOM  15635  H   SER A 994     -39.703 -14.755  32.067  1.00  0.050          H  
ATOM  15636  HA  SER A 994     -37.175 -15.901  33.122  1.00  0.040          H  
ATOM  15637 1HB  SER A 994     -37.393 -17.011  30.979  1.00  0.060          H  
ATOM  15638 2HB  SER A 994     -37.748 -15.482  30.177  1.00  0.060          H  
ATOM  15639  HG  SER A 994     -35.578 -16.096  29.992  1.00  0.060          H  
ATOM  15640  N   ASP A 995     -36.036 -13.694  32.966  1.00  0.050          N  
ATOM  15641  CA  ASP A 995     -35.459 -12.373  33.076  1.00  0.070          C  
ATOM  15642  C   ASP A 995     -34.484 -12.031  31.947  1.00  0.070          C  
ATOM  15643  O   ASP A 995     -33.777 -11.026  32.032  1.00  0.120          O  
ATOM  15644  CB  ASP A 995     -34.813 -12.245  34.453  1.00  0.090          C  
ATOM  15645  CG  ASP A 995     -33.792 -13.330  34.676  1.00  0.090          C  
ATOM  15646  OD1 ASP A 995     -33.801 -14.275  33.895  1.00  0.090          O  
ATOM  15647  OD2 ASP A 995     -33.037 -13.249  35.613  1.00  0.090          O  
ATOM  15648  H   ASP A 995     -35.487 -14.468  33.356  1.00  0.060          H  
ATOM  15649  HA  ASP A 995     -36.277 -11.651  33.034  1.00  0.080          H  
ATOM  15650 1HB  ASP A 995     -34.330 -11.272  34.542  1.00  0.110          H  
ATOM  15651 2HB  ASP A 995     -35.562 -12.307  35.226  1.00  0.110          H  
ATOM  15652  N   ARG A 996     -34.476 -12.839  30.880  1.00  0.030          N  
ATOM  15653  CA  ARG A 996     -33.637 -12.606  29.697  1.00  0.020          C  
ATOM  15654  C   ARG A 996     -34.553 -12.556  28.470  1.00  0.010          C  
ATOM  15655  O   ARG A 996     -35.693 -13.022  28.527  1.00  0.030          O  
ATOM  15656  CB  ARG A 996     -32.568 -13.689  29.539  1.00  0.030          C  
ATOM  15657  CG  ARG A 996     -31.565 -13.787  30.717  1.00  0.030          C  
ATOM  15658  CD  ARG A 996     -30.535 -14.879  30.521  1.00  0.030          C  
ATOM  15659  NE  ARG A 996     -29.527 -14.536  29.511  1.00  0.030          N  
ATOM  15660  CZ  ARG A 996     -28.379 -13.878  29.737  1.00  0.030          C  
ATOM  15661  NH1 ARG A 996     -28.031 -13.481  30.946  1.00  0.030          N  
ATOM  15662  NH2 ARG A 996     -27.602 -13.641  28.706  1.00  0.030          N  
ATOM  15663  H   ARG A 996     -35.071 -13.668  30.907  1.00  0.040          H  
ATOM  15664  HA  ARG A 996     -33.133 -11.643  29.790  1.00  0.020          H  
ATOM  15665 1HB  ARG A 996     -33.042 -14.662  29.415  1.00  0.040          H  
ATOM  15666 2HB  ARG A 996     -31.987 -13.490  28.639  1.00  0.040          H  
ATOM  15667 1HG  ARG A 996     -31.045 -12.834  30.811  1.00  0.040          H  
ATOM  15668 2HG  ARG A 996     -32.113 -13.993  31.641  1.00  0.040          H  
ATOM  15669 1HD  ARG A 996     -30.034 -15.084  31.461  1.00  0.040          H  
ATOM  15670 2HD  ARG A 996     -31.041 -15.783  30.194  1.00  0.040          H  
ATOM  15671  HE  ARG A 996     -29.695 -14.789  28.527  1.00  0.040          H  
ATOM  15672 1HH1 ARG A 996     -28.631 -13.666  31.733  1.00  0.040          H  
ATOM  15673 2HH1 ARG A 996     -27.161 -12.987  31.083  1.00  0.040          H  
ATOM  15674 1HH2 ARG A 996     -27.937 -13.960  27.782  1.00  0.040          H  
ATOM  15675 2HH2 ARG A 996     -26.730 -13.151  28.812  1.00  0.040          H  
ATOM  15676  N   ILE A 997     -34.073 -12.007  27.356  1.00  0.010          N  
ATOM  15677  CA  ILE A 997     -34.938 -11.917  26.176  1.00  0.030          C  
ATOM  15678  C   ILE A 997     -34.378 -12.680  24.989  1.00  0.040          C  
ATOM  15679  O   ILE A 997     -33.168 -12.885  24.897  1.00  0.050          O  
ATOM  15680  CB  ILE A 997     -35.138 -10.434  25.775  1.00  0.030          C  
ATOM  15681  CG1 ILE A 997     -33.745  -9.780  25.430  1.00  0.030          C  
ATOM  15682  CG2 ILE A 997     -35.874  -9.726  26.863  1.00  0.030          C  
ATOM  15683  CD1 ILE A 997     -33.809  -8.393  24.869  1.00  0.030          C  
ATOM  15684  H   ILE A 997     -33.110 -11.651  27.349  1.00  0.010          H  
ATOM  15685  HA  ILE A 997     -35.900 -12.322  26.453  1.00  0.040          H  
ATOM  15686  HB  ILE A 997     -35.727 -10.369  24.875  1.00  0.040          H  
ATOM  15687 1HG1 ILE A 997     -33.137  -9.759  26.305  1.00  0.040          H  
ATOM  15688 2HG1 ILE A 997     -33.243 -10.388  24.680  1.00  0.040          H  
ATOM  15689 1HG2 ILE A 997     -36.038  -8.719  26.587  1.00  0.040          H  
ATOM  15690 2HG2 ILE A 997     -36.831 -10.214  27.026  1.00  0.040          H  
ATOM  15691 3HG2 ILE A 997     -35.298  -9.764  27.770  1.00  0.040          H  
ATOM  15692 1HD1 ILE A 997     -32.805  -8.047  24.652  1.00  0.040          H  
ATOM  15693 2HD1 ILE A 997     -34.389  -8.410  23.961  1.00  0.040          H  
ATOM  15694 3HD1 ILE A 997     -34.262  -7.732  25.574  1.00  0.040          H  
ATOM  15695  N   PRO A 998     -35.201 -13.079  24.012  1.00  0.050          N  
ATOM  15696  CA  PRO A 998     -34.732 -13.751  22.832  1.00  0.050          C  
ATOM  15697  C   PRO A 998     -33.669 -12.887  22.213  1.00  0.060          C  
ATOM  15698  O   PRO A 998     -33.846 -11.672  22.118  1.00  0.070          O  
ATOM  15699  CB  PRO A 998     -35.995 -13.851  21.970  1.00  0.080          C  
ATOM  15700  CG  PRO A 998     -37.134 -13.858  22.973  1.00  0.080          C  
ATOM  15701  CD  PRO A 998     -36.684 -12.917  24.075  1.00  0.080          C  
ATOM  15702  HA  PRO A 998     -34.325 -14.730  23.105  1.00  0.060          H  
ATOM  15703 1HB  PRO A 998     -36.048 -13.002  21.273  1.00  0.090          H  
ATOM  15704 2HB  PRO A 998     -35.963 -14.765  21.359  1.00  0.090          H  
ATOM  15705 1HG  PRO A 998     -38.060 -13.505  22.478  1.00  0.090          H  
ATOM  15706 2HG  PRO A 998     -37.332 -14.878  23.325  1.00  0.090          H  
ATOM  15707 1HD  PRO A 998     -36.992 -11.892  23.833  1.00  0.090          H  
ATOM  15708 2HD  PRO A 998     -37.112 -13.282  25.014  1.00  0.090          H  
ATOM  15709  N   ILE A 999     -32.616 -13.531  21.745  1.00  0.090          N  
ATOM  15710  CA  ILE A 999     -31.455 -12.901  21.131  1.00  0.140          C  
ATOM  15711  C   ILE A 999     -31.755 -11.893  20.024  1.00  0.140          C  
ATOM  15712  O   ILE A 999     -30.908 -11.046  19.729  1.00  0.150          O  
ATOM  15713  CB  ILE A 999     -30.510 -13.989  20.621  1.00  0.180          C  
ATOM  15714  CG1 ILE A 999     -29.128 -13.383  20.349  1.00  0.180          C  
ATOM  15715  CG2 ILE A 999     -31.099 -14.676  19.375  1.00  0.180          C  
ATOM  15716  CD1 ILE A 999     -28.068 -14.392  20.176  1.00  0.180          C  
ATOM  15717  H   ILE A 999     -32.591 -14.533  21.879  1.00  0.110          H  
ATOM  15718  HA  ILE A 999     -30.932 -12.365  21.921  1.00  0.170          H  
ATOM  15719  HB  ILE A 999     -30.385 -14.725  21.413  1.00  0.210          H  
ATOM  15720 1HG1 ILE A 999     -29.153 -12.769  19.449  1.00  0.210          H  
ATOM  15721 2HG1 ILE A 999     -28.861 -12.752  21.196  1.00  0.210          H  
ATOM  15722 1HG2 ILE A 999     -30.444 -15.463  19.057  1.00  0.210          H  
ATOM  15723 2HG2 ILE A 999     -32.065 -15.108  19.620  1.00  0.210          H  
ATOM  15724 3HG2 ILE A 999     -31.219 -13.966  18.558  1.00  0.210          H  
ATOM  15725 1HD1 ILE A 999     -27.131 -13.881  20.038  1.00  0.210          H  
ATOM  15726 2HD1 ILE A 999     -28.021 -14.981  21.048  1.00  0.210          H  
ATOM  15727 3HD1 ILE A 999     -28.271 -15.029  19.323  1.00  0.210          H  
ATOM  15728  N   LEU A1000     -32.948 -11.982  19.430  1.00  0.130          N  
ATOM  15729  CA  LEU A1000     -33.389 -11.126  18.343  1.00  0.120          C  
ATOM  15730  C   LEU A1000     -33.789  -9.736  18.851  1.00  0.120          C  
ATOM  15731  O   LEU A1000     -33.965  -8.802  18.067  1.00  0.140          O  
ATOM  15732  CB  LEU A1000     -34.568 -11.797  17.633  1.00  0.170          C  
ATOM  15733  CG  LEU A1000     -34.264 -13.184  16.943  1.00  0.170          C  
ATOM  15734  CD1 LEU A1000     -35.553 -13.745  16.394  1.00  0.170          C  
ATOM  15735  CD2 LEU A1000     -33.222 -13.034  15.826  1.00  0.170          C  
ATOM  15736  H   LEU A1000     -33.584 -12.687  19.770  1.00  0.160          H  
ATOM  15737  HA  LEU A1000     -32.582 -11.003  17.645  1.00  0.140          H  
ATOM  15738 1HB  LEU A1000     -35.362 -11.951  18.368  1.00  0.210          H  
ATOM  15739 2HB  LEU A1000     -34.941 -11.116  16.870  1.00  0.210          H  
ATOM  15740  HG  LEU A1000     -33.884 -13.883  17.685  1.00  0.210          H  
ATOM  15741 1HD1 LEU A1000     -35.356 -14.710  15.929  1.00  0.210          H  
ATOM  15742 2HD1 LEU A1000     -36.275 -13.869  17.203  1.00  0.210          H  
ATOM  15743 3HD1 LEU A1000     -35.960 -13.065  15.648  1.00  0.210          H  
ATOM  15744 1HD2 LEU A1000     -33.040 -14.005  15.365  1.00  0.210          H  
ATOM  15745 2HD2 LEU A1000     -33.586 -12.344  15.064  1.00  0.210          H  
ATOM  15746 3HD2 LEU A1000     -32.297 -12.666  16.227  1.00  0.210          H  
ATOM  15747  N   GLY A1001     -33.879  -9.577  20.170  1.00  0.090          N  
ATOM  15748  CA  GLY A1001     -34.245  -8.312  20.791  1.00  0.100          C  
ATOM  15749  C   GLY A1001     -35.722  -8.279  21.157  1.00  0.090          C  
ATOM  15750  O   GLY A1001     -36.503  -9.137  20.716  1.00  0.100          O  
ATOM  15751  H   GLY A1001     -33.702 -10.376  20.786  1.00  0.110          H  
ATOM  15752 1HA  GLY A1001     -33.638  -8.167  21.686  1.00  0.120          H  
ATOM  15753 2HA  GLY A1001     -34.011  -7.492  20.115  1.00  0.120          H  
ATOM  15754  N   MET A1002     -36.133  -7.243  21.915  1.00  0.090          N  
ATOM  15755  CA  MET A1002     -37.521  -7.155  22.384  1.00  0.110          C  
ATOM  15756  C   MET A1002     -38.538  -6.968  21.275  1.00  0.090          C  
ATOM  15757  O   MET A1002     -39.725  -7.129  21.507  1.00  0.120          O  
ATOM  15758  CB  MET A1002     -37.714  -6.101  23.480  1.00  0.150          C  
ATOM  15759  CG  MET A1002     -37.102  -6.500  24.811  1.00  0.150          C  
ATOM  15760  SD  MET A1002     -37.329  -5.294  26.127  1.00  0.150          S  
ATOM  15761  CE  MET A1002     -36.711  -6.183  27.516  1.00  0.150          C  
ATOM  15762  H   MET A1002     -35.456  -6.546  22.207  1.00  0.110          H  
ATOM  15763  HA  MET A1002     -37.757  -8.111  22.853  1.00  0.130          H  
ATOM  15764 1HB  MET A1002     -37.277  -5.147  23.169  1.00  0.180          H  
ATOM  15765 2HB  MET A1002     -38.785  -5.932  23.638  1.00  0.180          H  
ATOM  15766 1HG  MET A1002     -37.533  -7.445  25.128  1.00  0.180          H  
ATOM  15767 2HG  MET A1002     -36.051  -6.640  24.666  1.00  0.180          H  
ATOM  15768 1HE  MET A1002     -36.746  -5.559  28.382  1.00  0.180          H  
ATOM  15769 2HE  MET A1002     -37.317  -7.073  27.686  1.00  0.180          H  
ATOM  15770 3HE  MET A1002     -35.698  -6.469  27.329  1.00  0.180          H  
ATOM  15771  N   LYS A1003     -38.099  -6.719  20.049  1.00  0.070          N  
ATOM  15772  CA  LYS A1003     -39.029  -6.602  18.930  1.00  0.070          C  
ATOM  15773  C   LYS A1003     -39.808  -7.918  18.751  1.00  0.070          C  
ATOM  15774  O   LYS A1003     -40.881  -7.955  18.148  1.00  0.080          O  
ATOM  15775  CB  LYS A1003     -38.275  -6.268  17.634  1.00  0.100          C  
ATOM  15776  CG  LYS A1003     -37.405  -7.418  17.057  1.00  0.100          C  
ATOM  15777  CD  LYS A1003     -36.602  -6.962  15.826  1.00  0.100          C  
ATOM  15778  CE  LYS A1003     -35.841  -8.137  15.185  1.00  0.100          C  
ATOM  15779  NZ  LYS A1003     -34.958  -7.703  14.055  1.00  0.100          N  
ATOM  15780  H   LYS A1003     -37.109  -6.602  19.893  1.00  0.080          H  
ATOM  15781  HA  LYS A1003     -39.737  -5.809  19.146  1.00  0.080          H  
ATOM  15782 1HB  LYS A1003     -38.994  -5.971  16.870  1.00  0.120          H  
ATOM  15783 2HB  LYS A1003     -37.623  -5.412  17.811  1.00  0.120          H  
ATOM  15784 1HG  LYS A1003     -36.710  -7.783  17.821  1.00  0.120          H  
ATOM  15785 2HG  LYS A1003     -38.045  -8.244  16.751  1.00  0.120          H  
ATOM  15786 1HD  LYS A1003     -37.281  -6.531  15.091  1.00  0.120          H  
ATOM  15787 2HD  LYS A1003     -35.883  -6.199  16.125  1.00  0.120          H  
ATOM  15788 1HE  LYS A1003     -35.236  -8.631  15.935  1.00  0.120          H  
ATOM  15789 2HE  LYS A1003     -36.572  -8.848  14.801  1.00  0.120          H  
ATOM  15790 1HZ  LYS A1003     -34.498  -8.516  13.665  1.00  0.120          H  
ATOM  15791 2HZ  LYS A1003     -35.511  -7.254  13.340  1.00  0.120          H  
ATOM  15792 3HZ  LYS A1003     -34.248  -7.060  14.395  1.00  0.120          H  
ATOM  15793  N   SER A1004     -39.217  -9.020  19.230  1.00  0.110          N  
ATOM  15794  CA  SER A1004     -39.790 -10.354  19.144  1.00  0.170          C  
ATOM  15795  C   SER A1004     -40.657 -10.707  20.359  1.00  0.180          C  
ATOM  15796  O   SER A1004     -41.271 -11.778  20.403  1.00  0.300          O  
ATOM  15797  CB  SER A1004     -38.671 -11.372  18.983  1.00  0.210          C  
ATOM  15798  OG  SER A1004     -37.869 -11.450  20.139  1.00  0.210          O  
ATOM  15799  H   SER A1004     -38.321  -8.923  19.710  1.00  0.130          H  
ATOM  15800  HA  SER A1004     -40.421 -10.394  18.256  1.00  0.200          H  
ATOM  15801 1HB  SER A1004     -39.102 -12.349  18.775  1.00  0.260          H  
ATOM  15802 2HB  SER A1004     -38.051 -11.098  18.129  1.00  0.260          H  
ATOM  15803  HG  SER A1004     -37.325 -10.632  20.168  1.00  0.260          H  
ATOM  15804  N   LEU A1005     -40.683  -9.828  21.360  1.00  0.100          N  
ATOM  15805  CA  LEU A1005     -41.404 -10.063  22.595  1.00  0.140          C  
ATOM  15806  C   LEU A1005     -42.718  -9.318  22.620  1.00  0.150          C  
ATOM  15807  O   LEU A1005     -42.775  -8.142  22.978  1.00  0.420          O  
ATOM  15808  CB  LEU A1005     -40.523  -9.620  23.778  1.00  0.180          C  
ATOM  15809  CG  LEU A1005     -41.115  -9.719  25.193  1.00  0.180          C  
ATOM  15810  CD1 LEU A1005     -41.495 -11.150  25.519  1.00  0.180          C  
ATOM  15811  CD2 LEU A1005     -40.073  -9.197  26.188  1.00  0.180          C  
ATOM  15812  H   LEU A1005     -40.210  -8.934  21.252  1.00  0.120          H  
ATOM  15813  HA  LEU A1005     -41.607 -11.128  22.669  1.00  0.170          H  
ATOM  15814 1HB  LEU A1005     -39.604 -10.202  23.754  1.00  0.220          H  
ATOM  15815 2HB  LEU A1005     -40.260  -8.573  23.618  1.00  0.220          H  
ATOM  15816  HG  LEU A1005     -42.013  -9.104  25.257  1.00  0.220          H  
ATOM  15817 1HD1 LEU A1005     -41.904 -11.183  26.514  1.00  0.220          H  
ATOM  15818 2HD1 LEU A1005     -42.248 -11.511  24.823  1.00  0.220          H  
ATOM  15819 3HD1 LEU A1005     -40.614 -11.786  25.465  1.00  0.220          H  
ATOM  15820 1HD2 LEU A1005     -40.500  -9.243  27.178  1.00  0.220          H  
ATOM  15821 2HD2 LEU A1005     -39.175  -9.809  26.140  1.00  0.220          H  
ATOM  15822 3HD2 LEU A1005     -39.815  -8.168  25.954  1.00  0.220          H  
ATOM  15823  N   LYS A1006     -43.790 -10.006  22.271  1.00  0.110          N  
ATOM  15824  CA  LYS A1006     -45.080  -9.360  22.223  1.00  0.030          C  
ATOM  15825  C   LYS A1006     -45.677  -9.343  23.607  1.00  0.050          C  
ATOM  15826  O   LYS A1006     -45.755 -10.388  24.243  1.00  0.160          O  
ATOM  15827  CB  LYS A1006     -46.022 -10.087  21.267  1.00  0.070          C  
ATOM  15828  CG  LYS A1006     -47.376  -9.425  21.136  1.00  0.070          C  
ATOM  15829  CD  LYS A1006     -48.275 -10.131  20.144  1.00  0.070          C  
ATOM  15830  CE  LYS A1006     -49.611  -9.439  20.114  1.00  0.070          C  
ATOM  15831  NZ  LYS A1006     -50.580 -10.057  19.183  1.00  0.070          N  
ATOM  15832  H   LYS A1006     -43.704 -10.982  22.015  1.00  0.130          H  
ATOM  15833  HA  LYS A1006     -44.953  -8.327  21.891  1.00  0.040          H  
ATOM  15834 1HB  LYS A1006     -45.569 -10.135  20.278  1.00  0.090          H  
ATOM  15835 2HB  LYS A1006     -46.175 -11.110  21.612  1.00  0.090          H  
ATOM  15836 1HG  LYS A1006     -47.880  -9.419  22.106  1.00  0.090          H  
ATOM  15837 2HG  LYS A1006     -47.241  -8.386  20.821  1.00  0.090          H  
ATOM  15838 1HD  LYS A1006     -47.831 -10.106  19.148  1.00  0.090          H  
ATOM  15839 2HD  LYS A1006     -48.413 -11.169  20.444  1.00  0.090          H  
ATOM  15840 1HE  LYS A1006     -50.034  -9.461  21.115  1.00  0.090          H  
ATOM  15841 2HE  LYS A1006     -49.462  -8.399  19.822  1.00  0.090          H  
ATOM  15842 1HZ  LYS A1006     -51.431  -9.488  19.275  1.00  0.090          H  
ATOM  15843 2HZ  LYS A1006     -50.238 -10.024  18.239  1.00  0.090          H  
ATOM  15844 3HZ  LYS A1006     -50.768 -11.009  19.445  1.00  0.090          H  
ATOM  15845  N   LEU A1007     -46.079  -8.165  24.064  1.00  0.050          N  
ATOM  15846  CA  LEU A1007     -46.738  -7.962  25.356  1.00  0.010          C  
ATOM  15847  C   LEU A1007     -48.153  -7.497  25.142  1.00  0.030          C  
ATOM  15848  O   LEU A1007     -48.395  -6.649  24.278  1.00  0.050          O  
ATOM  15849  CB  LEU A1007     -45.967  -6.933  26.215  1.00  0.030          C  
ATOM  15850  CG  LEU A1007     -46.609  -6.446  27.594  1.00  0.030          C  
ATOM  15851  CD1 LEU A1007     -46.690  -7.580  28.589  1.00  0.030          C  
ATOM  15852  CD2 LEU A1007     -45.747  -5.323  28.167  1.00  0.030          C  
ATOM  15853  H   LEU A1007     -45.925  -7.362  23.464  1.00  0.060          H  
ATOM  15854  HA  LEU A1007     -46.787  -8.914  25.883  1.00  0.010          H  
ATOM  15855 1HB  LEU A1007     -45.025  -7.383  26.466  1.00  0.040          H  
ATOM  15856 2HB  LEU A1007     -45.772  -6.047  25.606  1.00  0.040          H  
ATOM  15857  HG  LEU A1007     -47.615  -6.073  27.420  1.00  0.040          H  
ATOM  15858 1HD1 LEU A1007     -47.125  -7.218  29.521  1.00  0.040          H  
ATOM  15859 2HD1 LEU A1007     -47.309  -8.363  28.200  1.00  0.040          H  
ATOM  15860 3HD1 LEU A1007     -45.699  -7.974  28.772  1.00  0.040          H  
ATOM  15861 1HD2 LEU A1007     -46.178  -4.968  29.104  1.00  0.040          H  
ATOM  15862 2HD2 LEU A1007     -44.741  -5.692  28.349  1.00  0.040          H  
ATOM  15863 3HD2 LEU A1007     -45.711  -4.507  27.449  1.00  0.040          H  
ATOM  15864  N   VAL A1008     -49.085  -8.052  25.903  1.00  0.050          N  
ATOM  15865  CA  VAL A1008     -50.455  -7.598  25.812  1.00  0.090          C  
ATOM  15866  C   VAL A1008     -50.933  -7.071  27.165  1.00  0.100          C  
ATOM  15867  O   VAL A1008     -50.763  -7.748  28.178  1.00  0.100          O  
ATOM  15868  CB  VAL A1008     -51.371  -8.746  25.356  1.00  0.110          C  
ATOM  15869  CG1 VAL A1008     -52.804  -8.255  25.269  1.00  0.110          C  
ATOM  15870  CG2 VAL A1008     -50.898  -9.286  24.022  1.00  0.110          C  
ATOM  15871  H   VAL A1008     -48.845  -8.825  26.542  1.00  0.060          H  
ATOM  15872  HA  VAL A1008     -50.509  -6.798  25.083  1.00  0.110          H  
ATOM  15873  HB  VAL A1008     -51.334  -9.545  26.092  1.00  0.130          H  
ATOM  15874 1HG1 VAL A1008     -53.441  -9.076  24.955  1.00  0.130          H  
ATOM  15875 2HG1 VAL A1008     -53.153  -7.886  26.232  1.00  0.130          H  
ATOM  15876 3HG1 VAL A1008     -52.854  -7.446  24.532  1.00  0.130          H  
ATOM  15877 1HG2 VAL A1008     -51.540 -10.104  23.712  1.00  0.130          H  
ATOM  15878 2HG2 VAL A1008     -50.930  -8.509  23.288  1.00  0.130          H  
ATOM  15879 3HG2 VAL A1008     -49.876  -9.651  24.111  1.00  0.130          H  
ATOM  15880  N   ILE A1009     -51.505  -5.865  27.193  1.00  0.110          N  
ATOM  15881  CA  ILE A1009     -52.035  -5.329  28.451  1.00  0.110          C  
ATOM  15882  C   ILE A1009     -53.557  -5.191  28.338  1.00  0.100          C  
ATOM  15883  O   ILE A1009     -54.086  -4.498  27.463  1.00  0.090          O  
ATOM  15884  CB  ILE A1009     -51.384  -3.999  28.882  1.00  0.150          C  
ATOM  15885  CG1 ILE A1009     -49.845  -4.191  29.044  1.00  0.150          C  
ATOM  15886  CG2 ILE A1009     -52.004  -3.553  30.234  1.00  0.150          C  
ATOM  15887  CD1 ILE A1009     -49.049  -2.916  29.291  1.00  0.150          C  
ATOM  15888  H   ILE A1009     -51.607  -5.357  26.308  1.00  0.130          H  
ATOM  15889  HA  ILE A1009     -51.836  -6.045  29.246  1.00  0.130          H  
ATOM  15890  HB  ILE A1009     -51.552  -3.261  28.136  1.00  0.180          H  
ATOM  15891 1HG1 ILE A1009     -49.664  -4.868  29.861  1.00  0.180          H  
ATOM  15892 2HG1 ILE A1009     -49.465  -4.647  28.137  1.00  0.180          H  
ATOM  15893 1HG2 ILE A1009     -51.569  -2.628  30.561  1.00  0.180          H  
ATOM  15894 2HG2 ILE A1009     -53.071  -3.411  30.132  1.00  0.180          H  
ATOM  15895 3HG2 ILE A1009     -51.818  -4.325  30.989  1.00  0.180          H  
ATOM  15896 1HD1 ILE A1009     -47.995  -3.173  29.373  1.00  0.180          H  
ATOM  15897 2HD1 ILE A1009     -49.180  -2.229  28.474  1.00  0.180          H  
ATOM  15898 3HD1 ILE A1009     -49.369  -2.441  30.209  1.00  0.180          H  
ATOM  15899  N   GLN A1010     -54.239  -5.862  29.247  1.00  0.090          N  
ATOM  15900  CA  GLN A1010     -55.687  -5.963  29.294  1.00  0.070          C  
ATOM  15901  C   GLN A1010     -56.302  -5.337  30.538  1.00  0.060          C  
ATOM  15902  O   GLN A1010     -55.760  -5.457  31.640  1.00  0.070          O  
ATOM  15903  CB  GLN A1010     -56.044  -7.442  29.178  1.00  0.110          C  
ATOM  15904  CG  GLN A1010     -57.491  -7.785  29.193  1.00  0.110          C  
ATOM  15905  CD  GLN A1010     -57.702  -9.225  28.825  1.00  0.110          C  
ATOM  15906  OE1 GLN A1010     -58.212  -9.503  27.730  1.00  0.110          O  
ATOM  15907  NE2 GLN A1010     -57.309 -10.157  29.699  1.00  0.110          N  
ATOM  15908  H   GLN A1010     -53.696  -6.368  29.954  1.00  0.110          H  
ATOM  15909  HA  GLN A1010     -56.096  -5.434  28.435  1.00  0.080          H  
ATOM  15910 1HB  GLN A1010     -55.625  -7.833  28.263  1.00  0.130          H  
ATOM  15911 2HB  GLN A1010     -55.573  -7.985  30.007  1.00  0.130          H  
ATOM  15912 1HG  GLN A1010     -57.864  -7.651  30.205  1.00  0.130          H  
ATOM  15913 2HG  GLN A1010     -58.038  -7.151  28.498  1.00  0.130          H  
ATOM  15914 1HE2 GLN A1010     -57.430 -11.124  29.489  1.00  0.130          H  
ATOM  15915 2HE2 GLN A1010     -56.871  -9.897  30.606  1.00  0.130          H  
ATOM  15916  N   SER A1011     -57.421  -4.639  30.347  1.00  0.050          N  
ATOM  15917  CA  SER A1011     -58.148  -4.043  31.474  1.00  0.040          C  
ATOM  15918  C   SER A1011     -58.845  -5.115  32.293  1.00  0.040          C  
ATOM  15919  O   SER A1011     -59.109  -6.211  31.798  1.00  0.150          O  
ATOM  15920  CB  SER A1011     -59.153  -3.019  30.967  1.00  0.060          C  
ATOM  15921  OG  SER A1011     -60.193  -3.633  30.239  1.00  0.060          O  
ATOM  15922  H   SER A1011     -57.765  -4.515  29.388  1.00  0.060          H  
ATOM  15923  HA  SER A1011     -57.445  -3.553  32.141  1.00  0.050          H  
ATOM  15924 1HB  SER A1011     -59.568  -2.460  31.805  1.00  0.070          H  
ATOM  15925 2HB  SER A1011     -58.637  -2.304  30.324  1.00  0.070          H  
ATOM  15926  HG  SER A1011     -60.855  -3.910  30.894  1.00  0.070          H  
ATOM  15927  N   THR A1012     -59.216  -4.779  33.525  1.00  0.110          N  
ATOM  15928  CA  THR A1012     -59.897  -5.726  34.392  1.00  0.050          C  
ATOM  15929  C   THR A1012     -61.178  -5.094  34.895  1.00  0.070          C  
ATOM  15930  O   THR A1012     -61.408  -3.902  34.686  1.00  0.100          O  
ATOM  15931  CB  THR A1012     -59.049  -6.093  35.619  1.00  0.090          C  
ATOM  15932  OG1 THR A1012     -59.002  -4.977  36.500  1.00  0.090          O  
ATOM  15933  CG2 THR A1012     -57.627  -6.397  35.169  1.00  0.090          C  
ATOM  15934  H   THR A1012     -59.006  -3.857  33.880  1.00  0.130          H  
ATOM  15935  HA  THR A1012     -60.145  -6.626  33.829  1.00  0.060          H  
ATOM  15936  HB  THR A1012     -59.478  -6.953  36.128  1.00  0.110          H  
ATOM  15937  HG1 THR A1012     -58.698  -5.269  37.369  1.00  0.110          H  
ATOM  15938 1HG2 THR A1012     -57.013  -6.645  36.032  1.00  0.110          H  
ATOM  15939 2HG2 THR A1012     -57.652  -7.235  34.475  1.00  0.110          H  
ATOM  15940 3HG2 THR A1012     -57.199  -5.538  34.670  1.00  0.110          H  
ATOM  15941  N   GLY A1013     -62.016  -5.889  35.562  1.00  0.070          N  
ATOM  15942  CA  GLY A1013     -63.271  -5.395  36.135  1.00  0.100          C  
ATOM  15943  C   GLY A1013     -63.167  -4.942  37.599  1.00  0.110          C  
ATOM  15944  O   GLY A1013     -64.184  -4.661  38.234  1.00  0.130          O  
ATOM  15945  H   GLY A1013     -61.775  -6.862  35.677  1.00  0.080          H  
ATOM  15946 1HA  GLY A1013     -63.629  -4.561  35.531  1.00  0.120          H  
ATOM  15947 2HA  GLY A1013     -64.025  -6.176  36.057  1.00  0.120          H  
ATOM  15948  N   GLY A1014     -61.959  -4.939  38.157  1.00  0.080          N  
ATOM  15949  CA  GLY A1014     -61.777  -4.573  39.561  1.00  0.090          C  
ATOM  15950  C   GLY A1014     -61.441  -3.094  39.724  1.00  0.110          C  
ATOM  15951  O   GLY A1014     -61.395  -2.342  38.751  1.00  0.130          O  
ATOM  15952  H   GLY A1014     -61.164  -5.166  37.578  1.00  0.100          H  
ATOM  15953 1HA  GLY A1014     -62.680  -4.807  40.124  1.00  0.110          H  
ATOM  15954 2HA  GLY A1014     -60.976  -5.176  39.987  1.00  0.110          H  
ATOM  15955  N   GLY A1015     -61.173  -2.684  40.956  1.00  0.100          N  
ATOM  15956  CA  GLY A1015     -60.810  -1.301  41.248  1.00  0.100          C  
ATOM  15957  C   GLY A1015     -59.314  -1.141  41.528  1.00  0.070          C  
ATOM  15958  O   GLY A1015     -58.518  -2.074  41.372  1.00  0.040          O  
ATOM  15959  H   GLY A1015     -61.239  -3.352  41.715  1.00  0.120          H  
ATOM  15960 1HA  GLY A1015     -61.096  -0.661  40.414  1.00  0.120          H  
ATOM  15961 2HA  GLY A1015     -61.376  -0.962  42.118  1.00  0.120          H  
ATOM  15962  N   GLU A1016     -58.934   0.045  42.013  1.00  0.070          N  
ATOM  15963  CA  GLU A1016     -57.532   0.377  42.303  1.00  0.050          C  
ATOM  15964  C   GLU A1016     -56.908  -0.491  43.383  1.00  0.040          C  
ATOM  15965  O   GLU A1016     -55.695  -0.673  43.414  1.00  0.030          O  
ATOM  15966  CB  GLU A1016     -57.383   1.851  42.683  1.00  0.080          C  
ATOM  15967  CG  GLU A1016     -57.544   2.805  41.522  1.00  0.080          C  
ATOM  15968  CD  GLU A1016     -57.456   4.254  41.906  1.00  0.080          C  
ATOM  15969  OE1 GLU A1016     -57.784   4.559  43.022  1.00  0.080          O  
ATOM  15970  OE2 GLU A1016     -57.008   5.063  41.103  1.00  0.080          O  
ATOM  15971  H   GLU A1016     -59.641   0.753  42.155  1.00  0.080          H  
ATOM  15972  HA  GLU A1016     -56.962   0.220  41.384  1.00  0.060          H  
ATOM  15973 1HB  GLU A1016     -58.122   2.107  43.441  1.00  0.090          H  
ATOM  15974 2HB  GLU A1016     -56.403   2.009  43.115  1.00  0.090          H  
ATOM  15975 1HG  GLU A1016     -56.762   2.575  40.828  1.00  0.090          H  
ATOM  15976 2HG  GLU A1016     -58.493   2.615  41.024  1.00  0.090          H  
ATOM  15977  N   GLU A1017     -57.735  -1.037  44.263  1.00  0.040          N  
ATOM  15978  CA  GLU A1017     -57.297  -1.892  45.352  1.00  0.030          C  
ATOM  15979  C   GLU A1017     -56.615  -3.200  44.895  1.00  0.040          C  
ATOM  15980  O   GLU A1017     -55.926  -3.842  45.698  1.00  0.070          O  
ATOM  15981  CB  GLU A1017     -58.497  -2.187  46.271  1.00  0.050          C  
ATOM  15982  CG  GLU A1017     -59.654  -2.954  45.612  1.00  0.050          C  
ATOM  15983  CD  GLU A1017     -60.622  -2.049  44.855  1.00  0.050          C  
ATOM  15984  OE1 GLU A1017     -60.349  -0.868  44.767  1.00  0.050          O  
ATOM  15985  OE2 GLU A1017     -61.610  -2.531  44.349  1.00  0.050          O  
ATOM  15986  H   GLU A1017     -58.731  -0.820  44.204  1.00  0.050          H  
ATOM  15987  HA  GLU A1017     -56.570  -1.328  45.934  1.00  0.040          H  
ATOM  15988 1HB  GLU A1017     -58.159  -2.774  47.124  1.00  0.060          H  
ATOM  15989 2HB  GLU A1017     -58.894  -1.250  46.659  1.00  0.060          H  
ATOM  15990 1HG  GLU A1017     -59.250  -3.683  44.941  1.00  0.060          H  
ATOM  15991 2HG  GLU A1017     -60.201  -3.489  46.386  1.00  0.060          H  
ATOM  15992  N   TYR A1018     -56.793  -3.593  43.631  1.00  0.010          N  
ATOM  15993  CA  TYR A1018     -56.218  -4.827  43.101  1.00  0.020          C  
ATOM  15994  C   TYR A1018     -54.802  -4.670  42.547  1.00  0.030          C  
ATOM  15995  O   TYR A1018     -54.436  -3.612  42.027  1.00  0.040          O  
ATOM  15996  CB  TYR A1018     -57.114  -5.382  41.995  1.00  0.020          C  
ATOM  15997  CG  TYR A1018     -58.400  -5.963  42.491  1.00  0.020          C  
ATOM  15998  CD1 TYR A1018     -59.494  -5.160  42.639  1.00  0.020          C  
ATOM  15999  CD2 TYR A1018     -58.486  -7.311  42.785  1.00  0.020          C  
ATOM  16000  CE1 TYR A1018     -60.683  -5.677  43.091  1.00  0.020          C  
ATOM  16001  CE2 TYR A1018     -59.678  -7.840  43.234  1.00  0.020          C  
ATOM  16002  CZ  TYR A1018     -60.773  -7.022  43.388  1.00  0.020          C  
ATOM  16003  OH  TYR A1018     -61.962  -7.537  43.838  1.00  0.020          O  
ATOM  16004  H   TYR A1018     -57.349  -3.003  43.002  1.00  0.010          H  
ATOM  16005  HA  TYR A1018     -56.175  -5.553  43.912  1.00  0.020          H  
ATOM  16006 1HB  TYR A1018     -57.354  -4.577  41.296  1.00  0.030          H  
ATOM  16007 2HB  TYR A1018     -56.574  -6.151  41.440  1.00  0.030          H  
ATOM  16008  HD1 TYR A1018     -59.414  -4.108  42.410  1.00  0.030          H  
ATOM  16009  HD2 TYR A1018     -57.615  -7.955  42.662  1.00  0.030          H  
ATOM  16010  HE1 TYR A1018     -61.548  -5.025  43.216  1.00  0.030          H  
ATOM  16011  HE2 TYR A1018     -59.752  -8.902  43.468  1.00  0.030          H  
ATOM  16012  HH  TYR A1018     -62.595  -6.823  43.940  1.00  0.030          H  
ATOM  16013  N   LEU A1019     -54.021  -5.754  42.651  1.00  0.040          N  
ATOM  16014  CA  LEU A1019     -52.680  -5.851  42.074  1.00  0.040          C  
ATOM  16015  C   LEU A1019     -52.740  -6.289  40.620  1.00  0.040          C  
ATOM  16016  O   LEU A1019     -53.644  -7.047  40.271  1.00  0.060          O  
ATOM  16017  CB  LEU A1019     -51.841  -6.931  42.782  1.00  0.060          C  
ATOM  16018  CG  LEU A1019     -51.466  -6.752  44.242  1.00  0.060          C  
ATOM  16019  CD1 LEU A1019     -50.789  -8.036  44.734  1.00  0.060          C  
ATOM  16020  CD2 LEU A1019     -50.480  -5.602  44.370  1.00  0.060          C  
ATOM  16021  H   LEU A1019     -54.400  -6.562  43.127  1.00  0.050          H  
ATOM  16022  HA  LEU A1019     -52.213  -4.886  42.175  1.00  0.050          H  
ATOM  16023 1HB  LEU A1019     -52.391  -7.868  42.711  1.00  0.070          H  
ATOM  16024 2HB  LEU A1019     -50.925  -7.063  42.224  1.00  0.070          H  
ATOM  16025  HG  LEU A1019     -52.356  -6.556  44.838  1.00  0.070          H  
ATOM  16026 1HD1 LEU A1019     -50.503  -7.919  45.780  1.00  0.070          H  
ATOM  16027 2HD1 LEU A1019     -51.480  -8.875  44.639  1.00  0.070          H  
ATOM  16028 3HD1 LEU A1019     -49.898  -8.230  44.135  1.00  0.070          H  
ATOM  16029 1HD2 LEU A1019     -50.195  -5.479  45.412  1.00  0.070          H  
ATOM  16030 2HD2 LEU A1019     -49.595  -5.816  43.780  1.00  0.070          H  
ATOM  16031 3HD2 LEU A1019     -50.914  -4.697  44.019  1.00  0.070          H  
ATOM  16032  N   PRO A1020     -51.809  -5.851  39.755  1.00  0.020          N  
ATOM  16033  CA  PRO A1020     -51.621  -6.364  38.413  1.00  0.040          C  
ATOM  16034  C   PRO A1020     -51.330  -7.870  38.466  1.00  0.030          C  
ATOM  16035  O   PRO A1020     -50.590  -8.338  39.337  1.00  0.010          O  
ATOM  16036  CB  PRO A1020     -50.428  -5.536  37.912  1.00  0.060          C  
ATOM  16037  CG  PRO A1020     -50.477  -4.267  38.724  1.00  0.060          C  
ATOM  16038  CD  PRO A1020     -50.958  -4.688  40.079  1.00  0.060          C  
ATOM  16039  HA  PRO A1020     -52.520  -6.169  37.822  1.00  0.050          H  
ATOM  16040 1HB  PRO A1020     -49.487  -6.095  38.029  1.00  0.070          H  
ATOM  16041 2HB  PRO A1020     -50.560  -5.323  36.846  1.00  0.070          H  
ATOM  16042 1HG  PRO A1020     -49.506  -3.780  38.737  1.00  0.070          H  
ATOM  16043 2HG  PRO A1020     -51.168  -3.553  38.277  1.00  0.070          H  
ATOM  16044 1HD  PRO A1020     -50.138  -4.946  40.745  1.00  0.070          H  
ATOM  16045 2HD  PRO A1020     -51.549  -3.864  40.454  1.00  0.070          H  
ATOM  16046  N   VAL A1021     -51.884  -8.609  37.513  1.00  0.060          N  
ATOM  16047  CA  VAL A1021     -51.691 -10.056  37.419  1.00  0.060          C  
ATOM  16048  C   VAL A1021     -51.109 -10.513  36.092  1.00  0.080          C  
ATOM  16049  O   VAL A1021     -51.636 -10.216  35.020  1.00  0.160          O  
ATOM  16050  CB  VAL A1021     -53.013 -10.806  37.698  1.00  0.080          C  
ATOM  16051  CG1 VAL A1021     -52.824 -12.329  37.513  1.00  0.080          C  
ATOM  16052  CG2 VAL A1021     -53.449 -10.507  39.135  1.00  0.080          C  
ATOM  16053  H   VAL A1021     -52.474  -8.123  36.830  1.00  0.070          H  
ATOM  16054  HA  VAL A1021     -50.988 -10.346  38.201  1.00  0.070          H  
ATOM  16055  HB  VAL A1021     -53.779 -10.474  37.005  1.00  0.100          H  
ATOM  16056 1HG1 VAL A1021     -53.764 -12.835  37.723  1.00  0.100          H  
ATOM  16057 2HG1 VAL A1021     -52.528 -12.560  36.484  1.00  0.100          H  
ATOM  16058 3HG1 VAL A1021     -52.059 -12.687  38.192  1.00  0.100          H  
ATOM  16059 1HG2 VAL A1021     -54.381 -11.024  39.351  1.00  0.100          H  
ATOM  16060 2HG2 VAL A1021     -52.677 -10.840  39.825  1.00  0.100          H  
ATOM  16061 3HG2 VAL A1021     -53.600  -9.435  39.259  1.00  0.100          H  
ATOM  16062  N   SER A1022     -50.014 -11.242  36.170  1.00  0.070          N  
ATOM  16063  CA  SER A1022     -49.372 -11.770  34.982  1.00  0.110          C  
ATOM  16064  C   SER A1022     -49.810 -13.183  34.620  1.00  0.120          C  
ATOM  16065  O   SER A1022     -49.884 -14.070  35.478  1.00  0.250          O  
ATOM  16066  CB  SER A1022     -47.889 -11.796  35.160  1.00  0.140          C  
ATOM  16067  OG  SER A1022     -47.311 -12.457  34.094  1.00  0.140          O  
ATOM  16068  H   SER A1022     -49.620 -11.440  37.080  1.00  0.080          H  
ATOM  16069  HA  SER A1022     -49.612 -11.119  34.141  1.00  0.130          H  
ATOM  16070 1HB  SER A1022     -47.500 -10.784  35.217  1.00  0.170          H  
ATOM  16071 2HB  SER A1022     -47.630 -12.302  36.089  1.00  0.170          H  
ATOM  16072  HG  SER A1022     -46.379 -12.571  34.354  1.00  0.170          H  
ATOM  16073  N   HIS A1023     -50.026 -13.398  33.332  1.00  0.100          N  
ATOM  16074  CA  HIS A1023     -50.328 -14.697  32.772  1.00  0.090          C  
ATOM  16075  C   HIS A1023     -49.168 -14.978  31.832  1.00  0.090          C  
ATOM  16076  O   HIS A1023     -49.209 -14.641  30.632  1.00  0.100          O  
ATOM  16077  CB  HIS A1023     -51.639 -14.666  32.000  1.00  0.130          C  
ATOM  16078  CG  HIS A1023     -52.801 -14.247  32.808  1.00  0.130          C  
ATOM  16079  ND1 HIS A1023     -53.462 -15.089  33.678  1.00  0.130          N  
ATOM  16080  CD2 HIS A1023     -53.429 -13.054  32.880  1.00  0.130          C  
ATOM  16081  CE1 HIS A1023     -54.458 -14.422  34.244  1.00  0.130          C  
ATOM  16082  NE2 HIS A1023     -54.455 -13.190  33.767  1.00  0.130          N  
ATOM  16083  H   HIS A1023     -50.003 -12.592  32.708  1.00  0.120          H  
ATOM  16084  HA  HIS A1023     -50.367 -15.466  33.543  1.00  0.110          H  
ATOM  16085 1HB  HIS A1023     -51.544 -13.973  31.193  1.00  0.160          H  
ATOM  16086 2HB  HIS A1023     -51.841 -15.647  31.572  1.00  0.160          H  
ATOM  16087  HD2 HIS A1023     -53.173 -12.150  32.327  1.00  0.160          H  
ATOM  16088  HE1 HIS A1023     -55.164 -14.819  34.972  1.00  0.160          H  
ATOM  16089  HE2 HIS A1023     -55.113 -12.420  33.995  1.00  0.160          H  
ATOM  16090  N   THR A1024     -48.107 -15.571  32.394  1.00  0.100          N  
ATOM  16091  CA  THR A1024     -46.821 -15.676  31.713  1.00  0.100          C  
ATOM  16092  C   THR A1024     -46.862 -16.458  30.433  1.00  0.090          C  
ATOM  16093  O   THR A1024     -46.177 -16.120  29.468  1.00  0.080          O  
ATOM  16094  CB  THR A1024     -45.769 -16.310  32.640  1.00  0.140          C  
ATOM  16095  OG1 THR A1024     -46.249 -17.590  33.091  1.00  0.140          O  
ATOM  16096  CG2 THR A1024     -45.491 -15.405  33.821  1.00  0.140          C  
ATOM  16097  H   THR A1024     -48.163 -15.883  33.356  1.00  0.120          H  
ATOM  16098  HA  THR A1024     -46.498 -14.672  31.473  1.00  0.120          H  
ATOM  16099  HB  THR A1024     -44.845 -16.460  32.081  1.00  0.170          H  
ATOM  16100  HG1 THR A1024     -45.524 -18.076  33.498  1.00  0.170          H  
ATOM  16101 1HG2 THR A1024     -44.739 -15.856  34.464  1.00  0.170          H  
ATOM  16102 2HG2 THR A1024     -45.124 -14.458  33.454  1.00  0.170          H  
ATOM  16103 3HG2 THR A1024     -46.399 -15.238  34.392  1.00  0.170          H  
ATOM  16104  N   CYS A1025     -47.746 -17.428  30.345  1.00  0.110          N  
ATOM  16105  CA  CYS A1025     -47.804 -18.234  29.143  1.00  0.110          C  
ATOM  16106  C   CYS A1025     -48.119 -17.426  27.883  1.00  0.100          C  
ATOM  16107  O   CYS A1025     -47.702 -17.810  26.797  1.00  0.100          O  
ATOM  16108  CB  CYS A1025     -48.833 -19.339  29.331  1.00  0.150          C  
ATOM  16109  SG  CYS A1025     -50.478 -18.723  29.639  1.00  0.150          S  
ATOM  16110  H   CYS A1025     -48.308 -17.659  31.152  1.00  0.130          H  
ATOM  16111  HA  CYS A1025     -46.831 -18.707  29.009  1.00  0.130          H  
ATOM  16112 1HB  CYS A1025     -48.867 -19.965  28.443  1.00  0.180          H  
ATOM  16113 2HB  CYS A1025     -48.540 -19.977  30.169  1.00  0.180          H  
ATOM  16114  HG  CYS A1025     -50.728 -18.325  28.376  1.00  0.180          H  
ATOM  16115  N   PHE A1026     -48.823 -16.298  27.988  1.00  0.090          N  
ATOM  16116  CA  PHE A1026     -49.114 -15.548  26.776  1.00  0.080          C  
ATOM  16117  C   PHE A1026     -48.559 -14.142  26.870  1.00  0.070          C  
ATOM  16118  O   PHE A1026     -48.967 -13.263  26.112  1.00  0.060          O  
ATOM  16119  CB  PHE A1026     -50.621 -15.485  26.506  1.00  0.120          C  
ATOM  16120  CG  PHE A1026     -51.274 -16.837  26.386  1.00  0.120          C  
ATOM  16121  CD1 PHE A1026     -52.305 -17.192  27.237  1.00  0.120          C  
ATOM  16122  CD2 PHE A1026     -50.837 -17.772  25.457  1.00  0.120          C  
ATOM  16123  CE1 PHE A1026     -52.888 -18.442  27.153  1.00  0.120          C  
ATOM  16124  CE2 PHE A1026     -51.415 -19.016  25.382  1.00  0.120          C  
ATOM  16125  CZ  PHE A1026     -52.438 -19.353  26.225  1.00  0.120          C  
ATOM  16126  H   PHE A1026     -49.143 -15.935  28.891  1.00  0.110          H  
ATOM  16127  HA  PHE A1026     -48.629 -16.032  25.932  1.00  0.100          H  
ATOM  16128 1HB  PHE A1026     -51.105 -14.938  27.314  1.00  0.140          H  
ATOM  16129 2HB  PHE A1026     -50.802 -14.936  25.584  1.00  0.140          H  
ATOM  16130  HD1 PHE A1026     -52.657 -16.475  27.981  1.00  0.140          H  
ATOM  16131  HD2 PHE A1026     -50.018 -17.511  24.784  1.00  0.140          H  
ATOM  16132  HE1 PHE A1026     -53.700 -18.710  27.829  1.00  0.140          H  
ATOM  16133  HE2 PHE A1026     -51.063 -19.736  24.655  1.00  0.140          H  
ATOM  16134  HZ  PHE A1026     -52.894 -20.343  26.160  1.00  0.140          H  
ATOM  16135  N   ASN A1027     -47.684 -13.910  27.851  1.00  0.060          N  
ATOM  16136  CA  ASN A1027     -47.113 -12.590  28.127  1.00  0.060          C  
ATOM  16137  C   ASN A1027     -48.239 -11.558  28.221  1.00  0.050          C  
ATOM  16138  O   ASN A1027     -48.200 -10.502  27.572  1.00  0.030          O  
ATOM  16139  CB  ASN A1027     -46.060 -12.194  27.112  1.00  0.080          C  
ATOM  16140  CG  ASN A1027     -45.175 -11.063  27.623  1.00  0.080          C  
ATOM  16141  OD1 ASN A1027     -44.965 -10.923  28.821  1.00  0.080          O  
ATOM  16142  ND2 ASN A1027     -44.659 -10.285  26.747  1.00  0.080          N  
ATOM  16143  H   ASN A1027     -47.350 -14.701  28.410  1.00  0.070          H  
ATOM  16144  HA  ASN A1027     -46.633 -12.630  29.109  1.00  0.070          H  
ATOM  16145 1HB  ASN A1027     -45.435 -13.054  26.876  1.00  0.100          H  
ATOM  16146 2HB  ASN A1027     -46.545 -11.875  26.189  1.00  0.100          H  
ATOM  16147 1HD2 ASN A1027     -44.069  -9.530  27.026  1.00  0.100          H  
ATOM  16148 2HD2 ASN A1027     -44.893 -10.432  25.778  1.00  0.100          H  
ATOM  16149  N   LEU A1028     -49.280 -11.915  28.974  1.00  0.080          N  
ATOM  16150  CA  LEU A1028     -50.450 -11.077  29.158  1.00  0.110          C  
ATOM  16151  C   LEU A1028     -50.546 -10.491  30.554  1.00  0.070          C  
ATOM  16152  O   LEU A1028     -50.475 -11.198  31.561  1.00  0.090          O  
ATOM  16153  CB  LEU A1028     -51.705 -11.906  28.845  1.00  0.140          C  
ATOM  16154  CG  LEU A1028     -53.100 -11.279  29.163  1.00  0.140          C  
ATOM  16155  CD1 LEU A1028     -53.370 -10.078  28.284  1.00  0.140          C  
ATOM  16156  CD2 LEU A1028     -54.158 -12.349  28.963  1.00  0.140          C  
ATOM  16157  H   LEU A1028     -49.234 -12.813  29.467  1.00  0.100          H  
ATOM  16158  HA  LEU A1028     -50.389 -10.254  28.449  1.00  0.130          H  
ATOM  16159 1HB  LEU A1028     -51.688 -12.119  27.775  1.00  0.170          H  
ATOM  16160 2HB  LEU A1028     -51.630 -12.843  29.354  1.00  0.170          H  
ATOM  16161  HG  LEU A1028     -53.129 -10.942  30.203  1.00  0.170          H  
ATOM  16162 1HD1 LEU A1028     -54.339  -9.685  28.533  1.00  0.170          H  
ATOM  16163 2HD1 LEU A1028     -52.629  -9.316  28.451  1.00  0.170          H  
ATOM  16164 3HD1 LEU A1028     -53.358 -10.380  27.245  1.00  0.170          H  
ATOM  16165 1HD2 LEU A1028     -55.137 -11.937  29.198  1.00  0.170          H  
ATOM  16166 2HD2 LEU A1028     -54.146 -12.692  27.927  1.00  0.170          H  
ATOM  16167 3HD2 LEU A1028     -53.950 -13.190  29.628  1.00  0.170          H  
ATOM  16168  N   LEU A1029     -50.712  -9.184  30.620  1.00  0.100          N  
ATOM  16169  CA  LEU A1029     -50.868  -8.522  31.897  1.00  0.110          C  
ATOM  16170  C   LEU A1029     -52.270  -7.987  32.109  1.00  0.100          C  
ATOM  16171  O   LEU A1029     -52.757  -7.183  31.312  1.00  0.130          O  
ATOM  16172  CB  LEU A1029     -49.896  -7.345  32.008  1.00  0.150          C  
ATOM  16173  CG  LEU A1029     -49.990  -6.477  33.308  1.00  0.150          C  
ATOM  16174  CD1 LEU A1029     -49.591  -7.323  34.531  1.00  0.150          C  
ATOM  16175  CD2 LEU A1029     -49.097  -5.254  33.159  1.00  0.150          C  
ATOM  16176  H   LEU A1029     -50.733  -8.646  29.753  1.00  0.120          H  
ATOM  16177  HA  LEU A1029     -50.660  -9.244  32.683  1.00  0.130          H  
ATOM  16178 1HB  LEU A1029     -48.903  -7.725  31.925  1.00  0.180          H  
ATOM  16179 2HB  LEU A1029     -50.075  -6.694  31.164  1.00  0.180          H  
ATOM  16180  HG  LEU A1029     -51.016  -6.138  33.457  1.00  0.180          H  
ATOM  16181 1HD1 LEU A1029     -49.653  -6.732  35.416  1.00  0.180          H  
ATOM  16182 2HD1 LEU A1029     -50.250  -8.161  34.633  1.00  0.180          H  
ATOM  16183 3HD1 LEU A1029     -48.582  -7.681  34.413  1.00  0.180          H  
ATOM  16184 1HD2 LEU A1029     -49.180  -4.654  34.060  1.00  0.180          H  
ATOM  16185 2HD2 LEU A1029     -48.063  -5.560  33.016  1.00  0.180          H  
ATOM  16186 3HD2 LEU A1029     -49.424  -4.666  32.301  1.00  0.180          H  
ATOM  16187  N   ASP A1030     -52.889  -8.393  33.209  1.00  0.100          N  
ATOM  16188  CA  ASP A1030     -54.179  -7.865  33.622  1.00  0.080          C  
ATOM  16189  C   ASP A1030     -53.903  -6.689  34.541  1.00  0.060          C  
ATOM  16190  O   ASP A1030     -53.353  -6.843  35.639  1.00  0.060          O  
ATOM  16191  CB  ASP A1030     -55.049  -8.932  34.298  1.00  0.120          C  
ATOM  16192  CG  ASP A1030     -55.730  -9.917  33.322  1.00  0.120          C  
ATOM  16193  OD1 ASP A1030     -55.896  -9.582  32.165  1.00  0.120          O  
ATOM  16194  OD2 ASP A1030     -56.116 -10.982  33.762  1.00  0.120          O  
ATOM  16195  H   ASP A1030     -52.429  -9.089  33.800  1.00  0.120          H  
ATOM  16196  HA  ASP A1030     -54.716  -7.496  32.747  1.00  0.100          H  
ATOM  16197 1HB  ASP A1030     -54.410  -9.520  34.952  1.00  0.140          H  
ATOM  16198 2HB  ASP A1030     -55.786  -8.472  34.920  1.00  0.140          H  
ATOM  16199  N   LEU A1031     -54.223  -5.498  34.070  1.00  0.070          N  
ATOM  16200  CA  LEU A1031     -53.902  -4.287  34.799  1.00  0.130          C  
ATOM  16201  C   LEU A1031     -55.186  -3.555  35.231  1.00  0.160          C  
ATOM  16202  O   LEU A1031     -55.978  -3.172  34.369  1.00  0.240          O  
ATOM  16203  CB  LEU A1031     -53.043  -3.397  33.874  1.00  0.160          C  
ATOM  16204  CG  LEU A1031     -52.566  -2.018  34.391  1.00  0.160          C  
ATOM  16205  CD1 LEU A1031     -51.590  -2.202  35.543  1.00  0.160          C  
ATOM  16206  CD2 LEU A1031     -51.923  -1.263  33.245  1.00  0.160          C  
ATOM  16207  H   LEU A1031     -54.705  -5.446  33.164  1.00  0.080          H  
ATOM  16208  HA  LEU A1031     -53.292  -4.558  35.647  1.00  0.160          H  
ATOM  16209 1HB  LEU A1031     -52.150  -3.958  33.619  1.00  0.190          H  
ATOM  16210 2HB  LEU A1031     -53.582  -3.238  32.966  1.00  0.190          H  
ATOM  16211  HG  LEU A1031     -53.425  -1.446  34.762  1.00  0.190          H  
ATOM  16212 1HD1 LEU A1031     -51.265  -1.227  35.906  1.00  0.190          H  
ATOM  16213 2HD1 LEU A1031     -52.071  -2.731  36.338  1.00  0.190          H  
ATOM  16214 3HD1 LEU A1031     -50.725  -2.770  35.203  1.00  0.190          H  
ATOM  16215 1HD2 LEU A1031     -51.597  -0.288  33.592  1.00  0.190          H  
ATOM  16216 2HD2 LEU A1031     -51.065  -1.820  32.865  1.00  0.190          H  
ATOM  16217 3HD2 LEU A1031     -52.660  -1.144  32.460  1.00  0.190          H  
ATOM  16218  N   PRO A1032     -55.456  -3.394  36.537  1.00  0.130          N  
ATOM  16219  CA  PRO A1032     -56.587  -2.663  37.070  1.00  0.120          C  
ATOM  16220  C   PRO A1032     -56.473  -1.234  36.601  1.00  0.100          C  
ATOM  16221  O   PRO A1032     -55.373  -0.760  36.357  1.00  0.110          O  
ATOM  16222  CB  PRO A1032     -56.419  -2.806  38.580  1.00  0.180          C  
ATOM  16223  CG  PRO A1032     -55.587  -4.062  38.748  1.00  0.180          C  
ATOM  16224  CD  PRO A1032     -54.670  -4.098  37.562  1.00  0.180          C  
ATOM  16225  HA  PRO A1032     -57.523  -3.106  36.719  1.00  0.140          H  
ATOM  16226 1HB  PRO A1032     -55.953  -1.902  38.996  1.00  0.220          H  
ATOM  16227 2HB  PRO A1032     -57.409  -2.886  39.062  1.00  0.220          H  
ATOM  16228 1HG  PRO A1032     -55.026  -4.015  39.682  1.00  0.220          H  
ATOM  16229 2HG  PRO A1032     -56.228  -4.949  38.815  1.00  0.220          H  
ATOM  16230 1HD  PRO A1032     -53.732  -3.580  37.787  1.00  0.220          H  
ATOM  16231 2HD  PRO A1032     -54.532  -5.155  37.301  1.00  0.220          H  
ATOM  16232  N   LYS A1033     -57.591  -0.562  36.456  1.00  0.080          N  
ATOM  16233  CA  LYS A1033     -57.573   0.836  36.069  1.00  0.010          C  
ATOM  16234  C   LYS A1033     -57.010   1.651  37.224  1.00  0.040          C  
ATOM  16235  O   LYS A1033     -57.367   1.396  38.375  1.00  0.070          O  
ATOM  16236  CB  LYS A1033     -58.995   1.265  35.718  1.00  0.040          C  
ATOM  16237  CG  LYS A1033     -59.158   2.640  35.065  1.00  0.040          C  
ATOM  16238  CD  LYS A1033     -60.655   2.945  34.772  1.00  0.040          C  
ATOM  16239  CE  LYS A1033     -61.216   2.061  33.627  1.00  0.040          C  
ATOM  16240  NZ  LYS A1033     -62.628   2.383  33.281  1.00  0.040          N  
ATOM  16241  H   LYS A1033     -58.475  -1.017  36.643  1.00  0.100          H  
ATOM  16242  HA  LYS A1033     -56.922   0.965  35.203  1.00  0.010          H  
ATOM  16243 1HB  LYS A1033     -59.400   0.514  35.056  1.00  0.050          H  
ATOM  16244 2HB  LYS A1033     -59.601   1.257  36.624  1.00  0.050          H  
ATOM  16245 1HG  LYS A1033     -58.760   3.412  35.728  1.00  0.050          H  
ATOM  16246 2HG  LYS A1033     -58.593   2.661  34.134  1.00  0.050          H  
ATOM  16247 1HD  LYS A1033     -61.243   2.771  35.674  1.00  0.050          H  
ATOM  16248 2HD  LYS A1033     -60.761   3.992  34.489  1.00  0.050          H  
ATOM  16249 1HE  LYS A1033     -60.597   2.199  32.739  1.00  0.050          H  
ATOM  16250 2HE  LYS A1033     -61.190   1.018  33.916  1.00  0.050          H  
ATOM  16251 1HZ  LYS A1033     -62.905   1.741  32.509  1.00  0.050          H  
ATOM  16252 2HZ  LYS A1033     -63.227   2.234  34.075  1.00  0.050          H  
ATOM  16253 3HZ  LYS A1033     -62.709   3.335  32.972  1.00  0.050          H  
ATOM  16254  N   TYR A1034     -56.134   2.613  36.928  1.00  0.030          N  
ATOM  16255  CA  TYR A1034     -55.595   3.466  37.982  1.00  0.050          C  
ATOM  16256  C   TYR A1034     -55.683   4.918  37.586  1.00  0.040          C  
ATOM  16257  O   TYR A1034     -55.450   5.270  36.428  1.00  0.040          O  
ATOM  16258  CB  TYR A1034     -54.136   3.131  38.329  1.00  0.060          C  
ATOM  16259  CG  TYR A1034     -53.889   1.727  38.873  1.00  0.060          C  
ATOM  16260  CD1 TYR A1034     -53.509   0.719  38.029  1.00  0.060          C  
ATOM  16261  CD2 TYR A1034     -54.056   1.457  40.217  1.00  0.060          C  
ATOM  16262  CE1 TYR A1034     -53.281  -0.534  38.506  1.00  0.060          C  
ATOM  16263  CE2 TYR A1034     -53.840   0.177  40.697  1.00  0.060          C  
ATOM  16264  CZ  TYR A1034     -53.442  -0.816  39.835  1.00  0.060          C  
ATOM  16265  OH  TYR A1034     -53.224  -2.115  40.252  1.00  0.060          O  
ATOM  16266  H   TYR A1034     -55.883   2.778  35.951  1.00  0.040          H  
ATOM  16267  HA  TYR A1034     -56.204   3.347  38.869  1.00  0.060          H  
ATOM  16268 1HB  TYR A1034     -53.526   3.263  37.441  1.00  0.070          H  
ATOM  16269 2HB  TYR A1034     -53.772   3.846  39.070  1.00  0.070          H  
ATOM  16270  HD1 TYR A1034     -53.394   0.908  36.968  1.00  0.070          H  
ATOM  16271  HD2 TYR A1034     -54.368   2.249  40.895  1.00  0.070          H  
ATOM  16272  HE1 TYR A1034     -52.992  -1.311  37.825  1.00  0.070          H  
ATOM  16273  HE2 TYR A1034     -53.984  -0.037  41.749  1.00  0.070          H  
ATOM  16274  HH  TYR A1034     -53.709  -2.330  41.086  1.00  0.070          H  
ATOM  16275  N   THR A1035     -55.945   5.773  38.572  1.00  0.050          N  
ATOM  16276  CA  THR A1035     -56.004   7.209  38.326  1.00  0.050          C  
ATOM  16277  C   THR A1035     -54.813   7.966  38.914  1.00  0.060          C  
ATOM  16278  O   THR A1035     -54.653   9.163  38.665  1.00  0.040          O  
ATOM  16279  CB  THR A1035     -57.307   7.814  38.890  1.00  0.070          C  
ATOM  16280  OG1 THR A1035     -57.352   7.669  40.325  1.00  0.070          O  
ATOM  16281  CG2 THR A1035     -58.528   7.135  38.281  1.00  0.070          C  
ATOM  16282  H   THR A1035     -56.173   5.411  39.505  1.00  0.060          H  
ATOM  16283  HA  THR A1035     -55.996   7.372  37.249  1.00  0.060          H  
ATOM  16284  HB  THR A1035     -57.335   8.875  38.646  1.00  0.080          H  
ATOM  16285  HG1 THR A1035     -57.326   6.728  40.589  1.00  0.080          H  
ATOM  16286 1HG2 THR A1035     -59.433   7.588  38.683  1.00  0.080          H  
ATOM  16287 2HG2 THR A1035     -58.507   7.255  37.200  1.00  0.080          H  
ATOM  16288 3HG2 THR A1035     -58.515   6.073  38.529  1.00  0.080          H  
ATOM  16289  N   GLU A1036     -53.970   7.282  39.695  1.00  0.100          N  
ATOM  16290  CA  GLU A1036     -52.835   7.951  40.319  1.00  0.120          C  
ATOM  16291  C   GLU A1036     -51.556   7.158  40.123  1.00  0.090          C  
ATOM  16292  O   GLU A1036     -51.553   5.920  40.197  1.00  0.070          O  
ATOM  16293  CB  GLU A1036     -53.070   8.182  41.817  1.00  0.160          C  
ATOM  16294  CG  GLU A1036     -54.247   9.118  42.161  1.00  0.160          C  
ATOM  16295  CD  GLU A1036     -54.377   9.365  43.649  1.00  0.160          C  
ATOM  16296  OE1 GLU A1036     -53.538   8.881  44.363  1.00  0.160          O  
ATOM  16297  OE2 GLU A1036     -55.296  10.032  44.064  1.00  0.160          O  
ATOM  16298  H   GLU A1036     -54.130   6.300  39.863  1.00  0.120          H  
ATOM  16299  HA  GLU A1036     -52.699   8.923  39.843  1.00  0.140          H  
ATOM  16300 1HB  GLU A1036     -53.258   7.226  42.302  1.00  0.190          H  
ATOM  16301 2HB  GLU A1036     -52.164   8.601  42.264  1.00  0.190          H  
ATOM  16302 1HG  GLU A1036     -54.106  10.069  41.648  1.00  0.190          H  
ATOM  16303 2HG  GLU A1036     -55.171   8.673  41.793  1.00  0.190          H  
ATOM  16304  N   LYS A1037     -50.471   7.895  39.886  1.00  0.100          N  
ATOM  16305  CA  LYS A1037     -49.147   7.335  39.675  1.00  0.090          C  
ATOM  16306  C   LYS A1037     -48.618   6.560  40.855  1.00  0.070          C  
ATOM  16307  O   LYS A1037     -48.082   5.461  40.692  1.00  0.070          O  
ATOM  16308  CB  LYS A1037     -48.161   8.444  39.318  1.00  0.130          C  
ATOM  16309  CG  LYS A1037     -46.759   7.959  39.009  1.00  0.130          C  
ATOM  16310  CD  LYS A1037     -45.842   9.105  38.638  1.00  0.130          C  
ATOM  16311  CE  LYS A1037     -44.429   8.609  38.360  1.00  0.130          C  
ATOM  16312  NZ  LYS A1037     -43.501   9.724  38.032  1.00  0.130          N  
ATOM  16313  H   LYS A1037     -50.579   8.900  39.850  1.00  0.120          H  
ATOM  16314  HA  LYS A1037     -49.200   6.642  38.859  1.00  0.110          H  
ATOM  16315 1HB  LYS A1037     -48.528   8.988  38.449  1.00  0.160          H  
ATOM  16316 2HB  LYS A1037     -48.094   9.151  40.150  1.00  0.160          H  
ATOM  16317 1HG  LYS A1037     -46.340   7.429  39.867  1.00  0.160          H  
ATOM  16318 2HG  LYS A1037     -46.811   7.278  38.172  1.00  0.160          H  
ATOM  16319 1HD  LYS A1037     -46.224   9.604  37.745  1.00  0.160          H  
ATOM  16320 2HD  LYS A1037     -45.815   9.825  39.458  1.00  0.160          H  
ATOM  16321 1HE  LYS A1037     -44.054   8.085  39.237  1.00  0.160          H  
ATOM  16322 2HE  LYS A1037     -44.452   7.914  37.516  1.00  0.160          H  
ATOM  16323 1HZ  LYS A1037     -42.560   9.328  37.847  1.00  0.160          H  
ATOM  16324 2HZ  LYS A1037     -43.818  10.208  37.205  1.00  0.160          H  
ATOM  16325 3HZ  LYS A1037     -43.443  10.370  38.799  1.00  0.160          H  
ATOM  16326  N   GLU A1038     -48.754   7.122  42.047  1.00  0.060          N  
ATOM  16327  CA  GLU A1038     -48.223   6.487  43.238  1.00  0.040          C  
ATOM  16328  C   GLU A1038     -48.921   5.165  43.510  1.00  0.050          C  
ATOM  16329  O   GLU A1038     -48.276   4.187  43.904  1.00  0.050          O  
ATOM  16330  CB  GLU A1038     -48.363   7.442  44.422  1.00  0.060          C  
ATOM  16331  CG  GLU A1038     -47.490   8.707  44.301  1.00  0.060          C  
ATOM  16332  CD  GLU A1038     -48.081   9.752  43.366  1.00  0.060          C  
ATOM  16333  OE1 GLU A1038     -49.190   9.548  42.909  1.00  0.060          O  
ATOM  16334  OE2 GLU A1038     -47.431  10.729  43.103  1.00  0.060          O  
ATOM  16335  H   GLU A1038     -49.214   8.032  42.131  1.00  0.070          H  
ATOM  16336  HA  GLU A1038     -47.164   6.287  43.076  1.00  0.050          H  
ATOM  16337 1HB  GLU A1038     -49.404   7.751  44.523  1.00  0.080          H  
ATOM  16338 2HB  GLU A1038     -48.084   6.925  45.340  1.00  0.080          H  
ATOM  16339 1HG  GLU A1038     -47.367   9.147  45.290  1.00  0.080          H  
ATOM  16340 2HG  GLU A1038     -46.506   8.418  43.936  1.00  0.080          H  
ATOM  16341  N   THR A1039     -50.237   5.131  43.296  1.00  0.070          N  
ATOM  16342  CA  THR A1039     -51.009   3.924  43.514  1.00  0.070          C  
ATOM  16343  C   THR A1039     -50.592   2.852  42.523  1.00  0.060          C  
ATOM  16344  O   THR A1039     -50.330   1.714  42.926  1.00  0.050          O  
ATOM  16345  CB  THR A1039     -52.528   4.183  43.399  1.00  0.100          C  
ATOM  16346  OG1 THR A1039     -52.931   5.141  44.393  1.00  0.100          O  
ATOM  16347  CG2 THR A1039     -53.294   2.871  43.646  1.00  0.100          C  
ATOM  16348  H   THR A1039     -50.712   5.979  43.020  1.00  0.080          H  
ATOM  16349  HA  THR A1039     -50.801   3.556  44.518  1.00  0.080          H  
ATOM  16350  HB  THR A1039     -52.762   4.571  42.404  1.00  0.120          H  
ATOM  16351  HG1 THR A1039     -53.819   5.472  44.195  1.00  0.120          H  
ATOM  16352 1HG2 THR A1039     -54.360   3.062  43.573  1.00  0.120          H  
ATOM  16353 2HG2 THR A1039     -53.013   2.123  42.912  1.00  0.120          H  
ATOM  16354 3HG2 THR A1039     -53.061   2.496  44.641  1.00  0.120          H  
ATOM  16355  N   LEU A1040     -50.500   3.203  41.225  1.00  0.060          N  
ATOM  16356  CA  LEU A1040     -50.110   2.197  40.248  1.00  0.050          C  
ATOM  16357  C   LEU A1040     -48.727   1.680  40.593  1.00  0.050          C  
ATOM  16358  O   LEU A1040     -48.506   0.470  40.600  1.00  0.030          O  
ATOM  16359  CB  LEU A1040     -50.134   2.726  38.794  1.00  0.070          C  
ATOM  16360  CG  LEU A1040     -49.895   1.619  37.640  1.00  0.070          C  
ATOM  16361  CD1 LEU A1040     -50.615   2.050  36.338  1.00  0.070          C  
ATOM  16362  CD2 LEU A1040     -48.383   1.446  37.328  1.00  0.070          C  
ATOM  16363  H   LEU A1040     -50.729   4.156  40.923  1.00  0.070          H  
ATOM  16364  HA  LEU A1040     -50.811   1.366  40.312  1.00  0.060          H  
ATOM  16365 1HB  LEU A1040     -51.093   3.206  38.617  1.00  0.090          H  
ATOM  16366 2HB  LEU A1040     -49.356   3.487  38.698  1.00  0.090          H  
ATOM  16367  HG  LEU A1040     -50.317   0.666  37.972  1.00  0.090          H  
ATOM  16368 1HD1 LEU A1040     -50.474   1.291  35.584  1.00  0.090          H  
ATOM  16369 2HD1 LEU A1040     -51.660   2.174  36.512  1.00  0.090          H  
ATOM  16370 3HD1 LEU A1040     -50.221   2.972  35.981  1.00  0.090          H  
ATOM  16371 1HD2 LEU A1040     -48.258   0.704  36.553  1.00  0.090          H  
ATOM  16372 2HD2 LEU A1040     -47.980   2.392  36.989  1.00  0.090          H  
ATOM  16373 3HD2 LEU A1040     -47.825   1.122  38.186  1.00  0.090          H  
ATOM  16374  N   ARG A1041     -47.770   2.582  40.848  1.00  0.050          N  
ATOM  16375  CA  ARG A1041     -46.412   2.155  41.136  1.00  0.050          C  
ATOM  16376  C   ARG A1041     -46.331   1.238  42.337  1.00  0.030          C  
ATOM  16377  O   ARG A1041     -45.633   0.221  42.281  1.00  0.030          O  
ATOM  16378  CB  ARG A1041     -45.512   3.360  41.343  1.00  0.070          C  
ATOM  16379  CG  ARG A1041     -44.035   3.043  41.558  1.00  0.070          C  
ATOM  16380  CD  ARG A1041     -43.231   4.282  41.661  1.00  0.070          C  
ATOM  16381  NE  ARG A1041     -41.793   4.011  41.717  1.00  0.070          N  
ATOM  16382  CZ  ARG A1041     -41.088   3.670  42.821  1.00  0.070          C  
ATOM  16383  NH1 ARG A1041     -41.682   3.529  43.990  1.00  0.070          N  
ATOM  16384  NH2 ARG A1041     -39.784   3.476  42.721  1.00  0.070          N  
ATOM  16385  H   ARG A1041     -47.983   3.583  40.828  1.00  0.060          H  
ATOM  16386  HA  ARG A1041     -46.051   1.589  40.290  1.00  0.060          H  
ATOM  16387 1HB  ARG A1041     -45.602   4.028  40.495  1.00  0.080          H  
ATOM  16388 2HB  ARG A1041     -45.861   3.912  42.217  1.00  0.080          H  
ATOM  16389 1HG  ARG A1041     -43.940   2.514  42.497  1.00  0.080          H  
ATOM  16390 2HG  ARG A1041     -43.646   2.418  40.762  1.00  0.080          H  
ATOM  16391 1HD  ARG A1041     -43.423   4.899  40.779  1.00  0.080          H  
ATOM  16392 2HD  ARG A1041     -43.521   4.837  42.551  1.00  0.080          H  
ATOM  16393  HE  ARG A1041     -41.274   4.125  40.850  1.00  0.080          H  
ATOM  16394 1HH1 ARG A1041     -42.675   3.673  44.077  1.00  0.080          H  
ATOM  16395 2HH1 ARG A1041     -41.141   3.275  44.804  1.00  0.080          H  
ATOM  16396 1HH2 ARG A1041     -39.324   3.589  41.828  1.00  0.080          H  
ATOM  16397 2HH2 ARG A1041     -39.245   3.224  43.538  1.00  0.080          H  
ATOM  16398  N   SER A1042     -47.038   1.570  43.418  1.00  0.030          N  
ATOM  16399  CA  SER A1042     -47.020   0.746  44.613  1.00  0.030          C  
ATOM  16400  C   SER A1042     -47.550  -0.649  44.320  1.00  0.030          C  
ATOM  16401  O   SER A1042     -46.934  -1.651  44.709  1.00  0.030          O  
ATOM  16402  CB  SER A1042     -47.845   1.407  45.697  1.00  0.040          C  
ATOM  16403  OG  SER A1042     -47.864   0.638  46.866  1.00  0.040          O  
ATOM  16404  H   SER A1042     -47.585   2.436  43.437  1.00  0.040          H  
ATOM  16405  HA  SER A1042     -45.990   0.659  44.955  1.00  0.040          H  
ATOM  16406 1HB  SER A1042     -47.435   2.393  45.910  1.00  0.050          H  
ATOM  16407 2HB  SER A1042     -48.865   1.553  45.334  1.00  0.050          H  
ATOM  16408  HG  SER A1042     -48.350   1.158  47.508  1.00  0.050          H  
ATOM  16409  N   LYS A1043     -48.680  -0.724  43.607  1.00  0.040          N  
ATOM  16410  CA  LYS A1043     -49.289  -2.006  43.306  1.00  0.050          C  
ATOM  16411  C   LYS A1043     -48.464  -2.814  42.302  1.00  0.050          C  
ATOM  16412  O   LYS A1043     -48.359  -4.034  42.445  1.00  0.070          O  
ATOM  16413  CB  LYS A1043     -50.718  -1.800  42.789  1.00  0.070          C  
ATOM  16414  CG  LYS A1043     -51.745  -1.249  43.828  1.00  0.070          C  
ATOM  16415  CD  LYS A1043     -52.083  -2.252  44.943  1.00  0.070          C  
ATOM  16416  CE  LYS A1043     -53.167  -1.721  45.854  1.00  0.070          C  
ATOM  16417  NZ  LYS A1043     -53.473  -2.666  46.982  1.00  0.070          N  
ATOM  16418  H   LYS A1043     -49.148   0.140  43.310  1.00  0.050          H  
ATOM  16419  HA  LYS A1043     -49.326  -2.583  44.228  1.00  0.060          H  
ATOM  16420 1HB  LYS A1043     -50.697  -1.100  41.947  1.00  0.080          H  
ATOM  16421 2HB  LYS A1043     -51.107  -2.732  42.423  1.00  0.080          H  
ATOM  16422 1HG  LYS A1043     -51.346  -0.339  44.276  1.00  0.080          H  
ATOM  16423 2HG  LYS A1043     -52.667  -0.999  43.313  1.00  0.080          H  
ATOM  16424 1HD  LYS A1043     -52.472  -3.162  44.490  1.00  0.080          H  
ATOM  16425 2HD  LYS A1043     -51.205  -2.495  45.539  1.00  0.080          H  
ATOM  16426 1HE  LYS A1043     -52.861  -0.761  46.263  1.00  0.080          H  
ATOM  16427 2HE  LYS A1043     -54.069  -1.580  45.262  1.00  0.080          H  
ATOM  16428 1HZ  LYS A1043     -54.216  -2.282  47.543  1.00  0.080          H  
ATOM  16429 2HZ  LYS A1043     -53.774  -3.566  46.602  1.00  0.080          H  
ATOM  16430 3HZ  LYS A1043     -52.656  -2.807  47.558  1.00  0.080          H  
ATOM  16431  N   LEU A1044     -47.856  -2.158  41.304  1.00  0.050          N  
ATOM  16432  CA  LEU A1044     -47.053  -2.873  40.320  1.00  0.100          C  
ATOM  16433  C   LEU A1044     -45.833  -3.471  40.994  1.00  0.050          C  
ATOM  16434  O   LEU A1044     -45.515  -4.638  40.758  1.00  0.030          O  
ATOM  16435  CB  LEU A1044     -46.647  -1.951  39.148  1.00  0.120          C  
ATOM  16436  CG  LEU A1044     -45.777  -2.591  37.977  1.00  0.120          C  
ATOM  16437  CD1 LEU A1044     -46.558  -3.772  37.296  1.00  0.120          C  
ATOM  16438  CD2 LEU A1044     -45.423  -1.482  36.939  1.00  0.120          C  
ATOM  16439  H   LEU A1044     -47.990  -1.151  41.200  1.00  0.060          H  
ATOM  16440  HA  LEU A1044     -47.646  -3.691  39.936  1.00  0.120          H  
ATOM  16441 1HB  LEU A1044     -47.558  -1.545  38.707  1.00  0.140          H  
ATOM  16442 2HB  LEU A1044     -46.081  -1.114  39.565  1.00  0.140          H  
ATOM  16443  HG  LEU A1044     -44.858  -2.992  38.392  1.00  0.140          H  
ATOM  16444 1HD1 LEU A1044     -45.949  -4.201  36.504  1.00  0.140          H  
ATOM  16445 2HD1 LEU A1044     -46.776  -4.551  38.027  1.00  0.140          H  
ATOM  16446 3HD1 LEU A1044     -47.488  -3.401  36.875  1.00  0.140          H  
ATOM  16447 1HD2 LEU A1044     -44.811  -1.901  36.139  1.00  0.140          H  
ATOM  16448 2HD2 LEU A1044     -46.338  -1.069  36.511  1.00  0.140          H  
ATOM  16449 3HD2 LEU A1044     -44.867  -0.684  37.436  1.00  0.140          H  
ATOM  16450  N   ILE A1045     -45.155  -2.702  41.849  1.00  0.050          N  
ATOM  16451  CA  ILE A1045     -43.983  -3.233  42.514  1.00  0.050          C  
ATOM  16452  C   ILE A1045     -44.377  -4.405  43.390  1.00  0.030          C  
ATOM  16453  O   ILE A1045     -43.695  -5.428  43.376  1.00  0.050          O  
ATOM  16454  CB  ILE A1045     -43.223  -2.162  43.305  1.00  0.070          C  
ATOM  16455  CG1 ILE A1045     -42.597  -1.158  42.292  1.00  0.070          C  
ATOM  16456  CG2 ILE A1045     -42.137  -2.838  44.189  1.00  0.070          C  
ATOM  16457  CD1 ILE A1045     -42.068   0.106  42.910  1.00  0.070          C  
ATOM  16458  H   ILE A1045     -45.449  -1.734  42.011  1.00  0.060          H  
ATOM  16459  HA  ILE A1045     -43.301  -3.607  41.754  1.00  0.060          H  
ATOM  16460  HB  ILE A1045     -43.926  -1.605  43.933  1.00  0.080          H  
ATOM  16461 1HG1 ILE A1045     -41.786  -1.650  41.762  1.00  0.080          H  
ATOM  16462 2HG1 ILE A1045     -43.362  -0.879  41.566  1.00  0.080          H  
ATOM  16463 1HG2 ILE A1045     -41.591  -2.093  44.751  1.00  0.080          H  
ATOM  16464 2HG2 ILE A1045     -42.593  -3.533  44.901  1.00  0.080          H  
ATOM  16465 3HG2 ILE A1045     -41.449  -3.390  43.559  1.00  0.080          H  
ATOM  16466 1HD1 ILE A1045     -41.669   0.745  42.130  1.00  0.080          H  
ATOM  16467 2HD1 ILE A1045     -42.883   0.617  43.420  1.00  0.080          H  
ATOM  16468 3HD1 ILE A1045     -41.283  -0.116  43.620  1.00  0.080          H  
ATOM  16469  N   GLN A1046     -45.463  -4.289  44.161  1.00  0.020          N  
ATOM  16470  CA  GLN A1046     -45.851  -5.419  44.989  1.00  0.030          C  
ATOM  16471  C   GLN A1046     -46.171  -6.651  44.139  1.00  0.030          C  
ATOM  16472  O   GLN A1046     -45.759  -7.761  44.482  1.00  0.030          O  
ATOM  16473  CB  GLN A1046     -47.061  -5.055  45.839  1.00  0.040          C  
ATOM  16474  CG  GLN A1046     -46.769  -4.068  46.939  1.00  0.040          C  
ATOM  16475  CD  GLN A1046     -48.026  -3.628  47.650  1.00  0.040          C  
ATOM  16476  OE1 GLN A1046     -49.140  -3.958  47.230  1.00  0.040          O  
ATOM  16477  NE2 GLN A1046     -47.863  -2.879  48.730  1.00  0.040          N  
ATOM  16478  H   GLN A1046     -46.007  -3.418  44.188  1.00  0.020          H  
ATOM  16479  HA  GLN A1046     -45.019  -5.662  45.647  1.00  0.040          H  
ATOM  16480 1HB  GLN A1046     -47.812  -4.600  45.194  1.00  0.050          H  
ATOM  16481 2HB  GLN A1046     -47.497  -5.952  46.274  1.00  0.050          H  
ATOM  16482 1HG  GLN A1046     -46.115  -4.549  47.667  1.00  0.050          H  
ATOM  16483 2HG  GLN A1046     -46.278  -3.194  46.524  1.00  0.050          H  
ATOM  16484 1HE2 GLN A1046     -48.658  -2.552  49.240  1.00  0.050          H  
ATOM  16485 2HE2 GLN A1046     -46.943  -2.630  49.034  1.00  0.050          H  
ATOM  16486  N   ALA A1047     -46.854  -6.470  43.002  1.00  0.030          N  
ATOM  16487  CA  ALA A1047     -47.183  -7.604  42.145  1.00  0.030          C  
ATOM  16488  C   ALA A1047     -45.920  -8.318  41.665  1.00  0.020          C  
ATOM  16489  O   ALA A1047     -45.870  -9.550  41.629  1.00  0.020          O  
ATOM  16490  CB  ALA A1047     -47.999  -7.136  40.957  1.00  0.040          C  
ATOM  16491  H   ALA A1047     -47.208  -5.539  42.760  1.00  0.040          H  
ATOM  16492  HA  ALA A1047     -47.774  -8.308  42.727  1.00  0.040          H  
ATOM  16493 1HB  ALA A1047     -48.266  -7.985  40.347  1.00  0.050          H  
ATOM  16494 2HB  ALA A1047     -48.884  -6.662  41.314  1.00  0.050          H  
ATOM  16495 3HB  ALA A1047     -47.418  -6.430  40.367  1.00  0.050          H  
ATOM  16496  N   ILE A1048     -44.886  -7.542  41.353  1.00  0.030          N  
ATOM  16497  CA  ILE A1048     -43.623  -8.097  40.902  1.00  0.060          C  
ATOM  16498  C   ILE A1048     -42.903  -8.808  42.064  1.00  0.050          C  
ATOM  16499  O   ILE A1048     -42.471  -9.960  41.929  1.00  0.050          O  
ATOM  16500  CB  ILE A1048     -42.735  -6.978  40.329  1.00  0.070          C  
ATOM  16501  CG1 ILE A1048     -43.383  -6.398  39.061  1.00  0.070          C  
ATOM  16502  CG2 ILE A1048     -41.367  -7.542  39.993  1.00  0.070          C  
ATOM  16503  CD1 ILE A1048     -42.764  -5.083  38.610  1.00  0.070          C  
ATOM  16504  H   ILE A1048     -45.025  -6.525  41.362  1.00  0.040          H  
ATOM  16505  HA  ILE A1048     -43.825  -8.823  40.120  1.00  0.070          H  
ATOM  16506  HB  ILE A1048     -42.638  -6.174  41.060  1.00  0.090          H  
ATOM  16507 1HG1 ILE A1048     -43.300  -7.122  38.263  1.00  0.090          H  
ATOM  16508 2HG1 ILE A1048     -44.437  -6.231  39.249  1.00  0.090          H  
ATOM  16509 1HG2 ILE A1048     -40.734  -6.767  39.593  1.00  0.090          H  
ATOM  16510 2HG2 ILE A1048     -40.891  -7.941  40.887  1.00  0.090          H  
ATOM  16511 3HG2 ILE A1048     -41.476  -8.339  39.256  1.00  0.090          H  
ATOM  16512 1HD1 ILE A1048     -43.275  -4.740  37.752  1.00  0.090          H  
ATOM  16513 2HD1 ILE A1048     -42.872  -4.346  39.404  1.00  0.090          H  
ATOM  16514 3HD1 ILE A1048     -41.714  -5.202  38.378  1.00  0.090          H  
ATOM  16515  N   ASP A1049     -42.792  -8.128  43.220  1.00  0.060          N  
ATOM  16516  CA  ASP A1049     -42.089  -8.661  44.394  1.00  0.080          C  
ATOM  16517  C   ASP A1049     -42.676  -9.977  44.879  1.00  0.070          C  
ATOM  16518  O   ASP A1049     -41.950 -10.861  45.339  1.00  0.090          O  
ATOM  16519  CB  ASP A1049     -42.138  -7.694  45.595  1.00  0.100          C  
ATOM  16520  CG  ASP A1049     -41.240  -6.412  45.535  1.00  0.100          C  
ATOM  16521  OD1 ASP A1049     -40.372  -6.286  44.683  1.00  0.100          O  
ATOM  16522  OD2 ASP A1049     -41.419  -5.585  46.395  1.00  0.100          O  
ATOM  16523  H   ASP A1049     -43.187  -7.187  43.273  1.00  0.070          H  
ATOM  16524  HA  ASP A1049     -41.050  -8.830  44.119  1.00  0.100          H  
ATOM  16525 1HB  ASP A1049     -43.173  -7.365  45.719  1.00  0.120          H  
ATOM  16526 2HB  ASP A1049     -41.882  -8.247  46.498  1.00  0.120          H  
ATOM  16527  N   HIS A1050     -43.987 -10.127  44.747  1.00  0.050          N  
ATOM  16528  CA  HIS A1050     -44.677 -11.319  45.201  1.00  0.070          C  
ATOM  16529  C   HIS A1050     -45.033 -12.303  44.087  1.00  0.050          C  
ATOM  16530  O   HIS A1050     -45.913 -13.145  44.262  1.00  0.080          O  
ATOM  16531  CB  HIS A1050     -45.933 -10.914  45.972  1.00  0.090          C  
ATOM  16532  CG  HIS A1050     -45.612 -10.178  47.243  1.00  0.090          C  
ATOM  16533  ND1 HIS A1050     -45.127 -10.817  48.371  1.00  0.090          N  
ATOM  16534  CD2 HIS A1050     -45.688  -8.863  47.559  1.00  0.090          C  
ATOM  16535  CE1 HIS A1050     -44.926  -9.924  49.323  1.00  0.090          C  
ATOM  16536  NE2 HIS A1050     -45.258  -8.733  48.857  1.00  0.090          N  
ATOM  16537  H   HIS A1050     -44.545  -9.339  44.398  1.00  0.060          H  
ATOM  16538  HA  HIS A1050     -44.032 -11.851  45.897  1.00  0.080          H  
ATOM  16539 1HB  HIS A1050     -46.548 -10.265  45.342  1.00  0.110          H  
ATOM  16540 2HB  HIS A1050     -46.519 -11.796  46.217  1.00  0.110          H  
ATOM  16541  HD1 HIS A1050     -45.102 -11.807  48.521  1.00  0.110          H  
ATOM  16542  HD2 HIS A1050     -46.002  -7.985  47.003  1.00  0.110          H  
ATOM  16543  HE1 HIS A1050     -44.543 -10.229  50.297  1.00  0.110          H  
ATOM  16544  N   ASN A1051     -44.347 -12.228  42.943  1.00  0.030          N  
ATOM  16545  CA  ASN A1051     -44.612 -13.167  41.858  1.00  0.060          C  
ATOM  16546  C   ASN A1051     -44.415 -14.625  42.306  1.00  0.050          C  
ATOM  16547  O   ASN A1051     -45.224 -15.508  41.989  1.00  0.070          O  
ATOM  16548  CB  ASN A1051     -43.724 -12.842  40.672  1.00  0.070          C  
ATOM  16549  CG  ASN A1051     -44.013 -13.678  39.462  1.00  0.070          C  
ATOM  16550  OD1 ASN A1051     -45.155 -13.744  38.991  1.00  0.070          O  
ATOM  16551  ND2 ASN A1051     -42.995 -14.321  38.942  1.00  0.070          N  
ATOM  16552  H   ASN A1051     -43.650 -11.488  42.806  1.00  0.040          H  
ATOM  16553  HA  ASN A1051     -45.656 -13.056  41.556  1.00  0.070          H  
ATOM  16554 1HB  ASN A1051     -43.837 -11.786  40.421  1.00  0.090          H  
ATOM  16555 2HB  ASN A1051     -42.684 -12.987  40.955  1.00  0.090          H  
ATOM  16556 1HD2 ASN A1051     -43.129 -14.897  38.133  1.00  0.090          H  
ATOM  16557 2HD2 ASN A1051     -42.088 -14.240  39.354  1.00  0.090          H  
ATOM  16558  N   GLU A1052     -43.302 -14.895  42.982  1.00  0.030          N  
ATOM  16559  CA  GLU A1052     -43.021 -16.243  43.443  1.00  0.030          C  
ATOM  16560  C   GLU A1052     -44.103 -16.706  44.409  1.00  0.020          C  
ATOM  16561  O   GLU A1052     -44.410 -16.018  45.381  1.00  0.020          O  
ATOM  16562  CB  GLU A1052     -41.652 -16.304  44.119  1.00  0.040          C  
ATOM  16563  CG  GLU A1052     -41.226 -17.697  44.565  1.00  0.040          C  
ATOM  16564  CD  GLU A1052     -39.859 -17.724  45.168  1.00  0.040          C  
ATOM  16565  OE1 GLU A1052     -39.227 -16.697  45.219  1.00  0.040          O  
ATOM  16566  OE2 GLU A1052     -39.442 -18.777  45.583  1.00  0.040          O  
ATOM  16567  H   GLU A1052     -42.667 -14.139  43.202  1.00  0.040          H  
ATOM  16568  HA  GLU A1052     -43.018 -16.912  42.582  1.00  0.040          H  
ATOM  16569 1HB  GLU A1052     -40.895 -15.923  43.434  1.00  0.050          H  
ATOM  16570 2HB  GLU A1052     -41.654 -15.656  44.997  1.00  0.050          H  
ATOM  16571 1HG  GLU A1052     -41.933 -18.066  45.307  1.00  0.050          H  
ATOM  16572 2HG  GLU A1052     -41.256 -18.368  43.709  1.00  0.050          H  
ATOM  16573  N   GLY A1053     -44.640 -17.906  44.186  1.00  0.020          N  
ATOM  16574  CA  GLY A1053     -45.666 -18.447  45.073  1.00  0.030          C  
ATOM  16575  C   GLY A1053     -47.087 -17.958  44.767  1.00  0.040          C  
ATOM  16576  O   GLY A1053     -48.037 -18.330  45.462  1.00  0.050          O  
ATOM  16577  H   GLY A1053     -44.340 -18.438  43.381  1.00  0.020          H  
ATOM  16578 1HA  GLY A1053     -45.642 -19.535  45.017  1.00  0.040          H  
ATOM  16579 2HA  GLY A1053     -45.414 -18.185  46.100  1.00  0.040          H  
ATOM  16580  N   PHE A1054     -47.265 -17.182  43.692  1.00  0.050          N  
ATOM  16581  CA  PHE A1054     -48.585 -16.642  43.361  1.00  0.080          C  
ATOM  16582  C   PHE A1054     -49.472 -17.684  42.665  1.00  0.060          C  
ATOM  16583  O   PHE A1054     -49.740 -17.612  41.462  1.00  0.070          O  
ATOM  16584  CB  PHE A1054     -48.418 -15.420  42.444  1.00  0.100          C  
ATOM  16585  CG  PHE A1054     -49.616 -14.507  42.333  1.00  0.100          C  
ATOM  16586  CD1 PHE A1054     -49.930 -13.633  43.366  1.00  0.100          C  
ATOM  16587  CD2 PHE A1054     -50.430 -14.524  41.208  1.00  0.100          C  
ATOM  16588  CE1 PHE A1054     -51.026 -12.792  43.271  1.00  0.100          C  
ATOM  16589  CE2 PHE A1054     -51.523 -13.690  41.115  1.00  0.100          C  
ATOM  16590  CZ  PHE A1054     -51.821 -12.821  42.144  1.00  0.100          C  
ATOM  16591  H   PHE A1054     -46.459 -16.880  43.135  1.00  0.060          H  
ATOM  16592  HA  PHE A1054     -49.075 -16.333  44.285  1.00  0.100          H  
ATOM  16593 1HB  PHE A1054     -47.581 -14.821  42.817  1.00  0.120          H  
ATOM  16594 2HB  PHE A1054     -48.142 -15.751  41.446  1.00  0.120          H  
ATOM  16595  HD1 PHE A1054     -49.295 -13.612  44.256  1.00  0.120          H  
ATOM  16596  HD2 PHE A1054     -50.194 -15.219  40.394  1.00  0.120          H  
ATOM  16597  HE1 PHE A1054     -51.261 -12.107  44.087  1.00  0.120          H  
ATOM  16598  HE2 PHE A1054     -52.153 -13.721  40.232  1.00  0.120          H  
ATOM  16599  HZ  PHE A1054     -52.685 -12.162  42.068  1.00  0.120          H  
ATOM  16600  N   SER A1055     -49.904 -18.667  43.448  1.00  0.040          N  
ATOM  16601  CA  SER A1055     -50.742 -19.760  42.975  1.00  0.040          C  
ATOM  16602  C   SER A1055     -52.172 -19.267  42.813  1.00  0.070          C  
ATOM  16603  O   SER A1055     -52.529 -18.188  43.294  1.00  0.120          O  
ATOM  16604  CB  SER A1055     -50.667 -20.926  43.945  1.00  0.060          C  
ATOM  16605  OG  SER A1055     -51.256 -20.607  45.173  1.00  0.060          O  
ATOM  16606  H   SER A1055     -49.594 -18.644  44.420  1.00  0.050          H  
ATOM  16607  HA  SER A1055     -50.377 -20.089  42.003  1.00  0.050          H  
ATOM  16608 1HB  SER A1055     -51.168 -21.791  43.514  1.00  0.070          H  
ATOM  16609 2HB  SER A1055     -49.623 -21.194  44.101  1.00  0.070          H  
ATOM  16610  HG  SER A1055     -51.119 -21.370  45.740  1.00  0.070          H  
ATOM  16611  N   LEU A1056     -53.012 -20.046  42.142  1.00  0.070          N  
ATOM  16612  CA  LEU A1056     -54.392 -19.619  41.988  1.00  0.120          C  
ATOM  16613  C   LEU A1056     -55.135 -19.781  43.299  1.00  0.090          C  
ATOM  16614  O   LEU A1056     -54.949 -20.779  43.999  1.00  0.090          O  
ATOM  16615  CB  LEU A1056     -55.085 -20.443  40.896  1.00  0.150          C  
ATOM  16616  CG  LEU A1056     -54.514 -20.320  39.450  1.00  0.150          C  
ATOM  16617  CD1 LEU A1056     -55.253 -21.303  38.550  1.00  0.150          C  
ATOM  16618  CD2 LEU A1056     -54.670 -18.888  38.925  1.00  0.150          C  
ATOM  16619  H   LEU A1056     -52.696 -20.923  41.758  1.00  0.080          H  
ATOM  16620  HA  LEU A1056     -54.408 -18.563  41.732  1.00  0.140          H  
ATOM  16621 1HB  LEU A1056     -55.041 -21.492  41.183  1.00  0.180          H  
ATOM  16622 2HB  LEU A1056     -56.134 -20.148  40.865  1.00  0.180          H  
ATOM  16623  HG  LEU A1056     -53.458 -20.588  39.451  1.00  0.180          H  
ATOM  16624 1HD1 LEU A1056     -54.852 -21.241  37.538  1.00  0.180          H  
ATOM  16625 2HD1 LEU A1056     -55.120 -22.316  38.929  1.00  0.180          H  
ATOM  16626 3HD1 LEU A1056     -56.315 -21.058  38.534  1.00  0.180          H  
ATOM  16627 1HD2 LEU A1056     -54.270 -18.833  37.911  1.00  0.180          H  
ATOM  16628 2HD2 LEU A1056     -55.726 -18.615  38.910  1.00  0.180          H  
ATOM  16629 3HD2 LEU A1056     -54.125 -18.191  39.553  1.00  0.180          H  
ATOM  16630  N   ILE A1057     -56.001 -18.816  43.593  1.00  0.150          N  
ATOM  16631  CA  ILE A1057     -56.813 -18.806  44.797  1.00  0.250          C  
ATOM  16632  C   ILE A1057     -57.868 -17.717  44.700  1.00  0.250          C  
ATOM  16633  O   ILE A1057     -57.693 -16.750  43.959  1.00  0.180          O  
ATOM  16634  OXT ILE A1057     -58.824 -17.731  45.471  1.00  0.380          O  
ATOM  16635  CB  ILE A1057     -55.933 -18.586  46.048  1.00  0.280          C  
ATOM  16636  CG1 ILE A1057     -56.800 -18.706  47.337  1.00  0.280          C  
ATOM  16637  CG2 ILE A1057     -55.233 -17.231  45.942  1.00  0.280          C  
ATOM  16638  CD1 ILE A1057     -56.004 -18.863  48.632  1.00  0.280          C  
ATOM  16639  H   ILE A1057     -56.086 -18.039  42.951  1.00  0.180          H  
ATOM  16640  HA  ILE A1057     -57.315 -19.768  44.886  1.00  0.300          H  
ATOM  16641  HB  ILE A1057     -55.176 -19.369  46.100  1.00  0.330          H  
ATOM  16642 1HG1 ILE A1057     -57.415 -17.812  47.431  1.00  0.330          H  
ATOM  16643 2HG1 ILE A1057     -57.459 -19.566  47.227  1.00  0.330          H  
ATOM  16644 1HG2 ILE A1057     -54.593 -17.073  46.799  1.00  0.330          H  
ATOM  16645 2HG2 ILE A1057     -54.624 -17.215  45.036  1.00  0.330          H  
ATOM  16646 3HG2 ILE A1057     -55.975 -16.435  45.894  1.00  0.330          H  
ATOM  16647 1HD1 ILE A1057     -56.695 -18.942  49.471  1.00  0.330          H  
ATOM  16648 2HD1 ILE A1057     -55.397 -19.767  48.574  1.00  0.330          H  
ATOM  16649 3HD1 ILE A1057     -55.359 -18.004  48.784  1.00  0.330          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6541.46 653.298 4374.21 -362.661 116.174 250.019 2341.69 -2503.34 -9.2511 -61.921 -2132.41 -294.605 -516.659 -273.695 -222.309 -123.226 -0.47195 73.6391 8.92637 69.6266 447.38 913.213 -265.878 177.075 -137.221 -91.378 690.91 -3420.33
MET:NtermProteinFull_1 -8.14375 0.6382 3.2159 -0.90575 0.20236 0.33851 1.81099 -1.9289 -0.03159 -0.20383 -1.24289 0.62364 0 0 0 0 0 0.20329 -0.01733 0.27355 2.4082 0 0 0 0.60916 0 0.31472 -1.83553
LEU_2 -9.3003 1.56667 3.1858 -0.49508 0.16478 0.09419 2.52319 -2.53705 -0 -0 -3.03798 0.19214 0 0 0 0 0 0.02918 -0.00536 0.11047 0.42139 0 -0.36223 0 0.18072 -0.12435 0.92469 -6.46913
CYS_3 -8.00046 0.93918 3.39738 -0.07147 0.00144 0.06465 2.91514 -2.08882 -0 -0 -3.1638 -0.32676 0 0 0 0 0 0.00804 0.01872 0.06035 0.3555 0 -0.01675 0 3.6196 -0.18352 0.83141 -1.64016
TRP_4 -13.8868 1.7266 5.41415 -1.14025 0.05761 0.96308 2.73168 -4.06291 -1e-05 -4e-05 -3.37394 -0.47077 0 0 -0.14825 0 0 0.00552 0.07342 0.01363 0 1.34024 -0.47484 0 1.6906 0.16656 0.69502 -8.67966
GLY_5 -5.44847 0.46841 4.34844 -0.00044 0 0 2.88481 -2.61386 -0 -0 -2.89431 -0.25782 0 0 0 0 0 0.00917 -0.04417 0 0 0 -1.53735 0 0.83697 0.57225 0.59331 -3.08308
ASN_6 -7.17344 0.53045 7.24768 -0.27216 0.0206 0.42118 3.80296 -3.45159 -0.02044 -0.12335 -2.57545 -0.44382 0 0 -0.42366 -2.30451 0 0.15967 -0.06424 0.0289 0 2.31853 -0.0579 0 -0.93687 0.29916 0.22955 -2.78876
ALA_7 -5.07647 0.27289 3.36494 -0.02851 0.00926 0 1.94648 -2.3695 -0 -0 -1.81144 -0.4357 0 0 0 0 0 0.03261 0.20414 0 0 0 0.58621 0 1.8394 0.20209 0.2898 -0.9738
SER_8 -3.74 0.15864 3.68455 -0.03785 0.00072 0.04996 2.18064 -1.807 -0.01551 -0.13657 -0.22287 -0.50361 0 0 -0.42366 -0.8579 0 0.05544 -0.0429 0.02801 0.1687 0 -0.18734 1.75199 -0.77834 -0.11356 0.50576 -0.28273
PHE_9 -7.20378 0.71264 3.96335 -0.65989 0.04491 0.3782 2.05582 -2.22418 -0.04631 -0.20845 -0.22843 0.11798 0 0 -0.98131 0 0 0.10639 0.02196 0.04649 0 2.00373 -0.2087 0 1.0402 -0.49352 0.56021 -1.20268
GLY_10 -4.22601 0.32646 4.0094 -5e-05 0 0 2.2772 -2.17891 -0 -0 -1.56431 -0.39896 0 0 0 0 0 0.03706 -0.06384 0 0 0 -1.45699 0 0.83697 -0.60441 0.35284 -2.65356
GLN_11 -10.6142 0.73535 8.32566 -0.69894 0.18094 1.03247 3.5183 -4.27673 -0.03334 -0.19298 -1.49626 -2.1016 0 0 -0.98131 -0.9264 0 0.03681 -0.08181 0.0038 0 2.95117 -0.05878 0 -0.18838 -0.60511 0.53241 -4.93892
LEU_12 -9.1313 0.88963 1.99473 -0.51421 0.20857 0.14454 1.24935 -2.29599 -0.01008 -0.13457 -0.12454 0.12133 0 0 0 0 0 0.01181 0.07804 0.27536 0.16111 0 -0.18186 0 0.18072 -0.35651 0.76538 -6.6685
GLY_13 -3.75541 0.33033 3.15742 -5e-05 0 0 1.44909 -1.63727 -0 -0 -1.20493 -0.37901 0 0 0 0 0 0.00902 -0.16311 0 0 0 -1.37671 0 0.83697 -0.74545 0.66208 -2.81702
LEU_14 -5.81338 0.45243 1.44338 -0.46458 0.16387 0.10946 0.86906 -1.34709 -0 -0 0.48251 0.2259 0 0 0 0 0 0.04237 0.09549 0.04033 0.48323 0 -0.24753 0 0.18072 -0.62061 0.48567 -3.41876
GLY_15 -3.06435 0.35403 2.62637 -0.00012 0 0 0.39842 -1.36268 -0 -0 0.95095 -0.18459 0 0 0 0 0 0.03605 0.07662 0 0 0 -1.4179 0 0.83697 0.53347 0.3194 0.10265
GLY_16 -1.14676 0.04108 1.28478 -4e-05 0 0 0.25421 -0.62749 -0.00214 -0.00595 0.34417 -0.39285 0 0 0 0 0 0.02517 -0.13285 0 0 0 -1.02735 0 0.83697 0.257 0.22234 -0.06973
ILE_17 -4.45612 0.51942 2.01519 -0.61441 0.35194 0.12129 0.91519 -1.53044 -0 -0 0.56925 0.31477 0 0 0 0 0 0.01727 -0.0538 0.04649 0.9239 0 -0.69428 0 0.73287 -0.65737 0.38616 -1.09269
ASP_18 -1.50084 0.05664 2.06613 -0.22178 0.08112 0.74864 0.37159 -0.90997 -0.02687 -0.15692 -0.03589 -3.43876 0 0 0 0 0 0.05394 -0.00915 0.3566 0 2.68935 -0.37665 0 -2.3716 -0.6976 0.52895 -2.79305
GLU_19 -3.5564 0.31139 4.46954 -0.21839 0.03488 0.3528 2.33819 -2.06275 -0 -0 -1.27554 -0.52132 0 0 0 -0.73943 0 0.08149 -0.02557 0.0176 0 3.3657 0.28925 0 -2.7348 -0.32847 0.3011 0.09928
GLU_20 -3.77618 0.37587 3.35603 -0.55435 0.20835 1.50925 1.57716 -1.67811 -0.02473 -0.15097 -2.13265 -3.07044 0 0 0 0 0 0.03602 -0.00967 0.01948 0 3.39112 -0.12522 0 -2.7348 -0.19188 0.32859 -3.6471
ILE_21 -6.46725 0.99405 2.45051 -0.47084 0.46996 0.10776 0.8197 -2.01013 -0.00274 -0.00779 -0.35621 -0.06028 0 0 0 0 0 0.02029 0.15344 0.45365 0.31667 0 -0.5667 0 0.73287 -0.40907 0.65335 -3.17875
VAL_22 -7.69269 0.64748 2.96973 -0.28615 0.18247 0.06542 3.05739 -2.61766 -0 -0 -1.56983 -0.41649 0 0 0 0 0 0.01257 0.02016 0.02563 0.16928 0 -0.45277 0 1.9342 -0.19249 0.62402 -3.51973
LEU_23 -6.62158 0.81194 2.85644 -0.5347 0.24503 0.14782 1.22849 -2.24379 -0.03928 -0.23014 -1.50321 0.20547 0 0 0 0 0 0.00473 -0.04275 0.05053 0.16587 0 -0.19022 0 0.18072 -0.26758 0.46812 -5.30809
GLU_24 -5.20118 0.69303 5.52715 -0.20893 0.03464 0.31635 2.12911 -2.28146 -0 -0 -2.35753 -0.64145 0 0 0 -0.61688 0 0.01293 0.01035 0.05079 0 3.11189 -0.05306 0 -2.7348 -0.11865 1.12388 -1.20381
PRO_25 -6.00099 0.99749 1.75074 -0.12287 0.00993 0.08997 0.6341 -0.91895 -0 -0 -0.6871 0.20305 0 0 0 0 0 0.01289 -0.05387 0.0194 0.12499 0 -0.85293 0 -2.4119 -0.21058 1.19615 -6.22047
ARG_26 -6.80828 0.49229 5.66573 -0.42442 0.04354 0.21153 3.73517 -2.91653 -0.00104 -0.00452 -3.46556 0.16295 0 0 0 -0.73943 0 0.00775 0.07001 0.14605 2.31241 0 -0.21312 0 -1.2888 -0.41794 0.45838 -2.97384
LYS_27 -3.83455 0.24105 2.59375 -0.37778 0.04477 0.17643 0.37883 -1.31781 -0.02523 -0.10762 -0.08779 0.11654 0 0 0 0 0 0.01728 0.07022 0.03273 1.84887 0 0.03858 0 -1.5107 -0.21767 0.27672 -1.64337
SER_28 -4.63341 0.3582 4.39037 -0.03456 0.00129 0.06365 2.25223 -2.10062 -0.02263 -0.22334 -1.34288 -0.78699 0 0 0 0 0 0.01841 -0.05649 0.00038 0.41946 0 0.45807 0.63634 -0.77834 0.09907 0.28526 -0.99654
ASP_29 -2.89597 0.32565 3.14608 -0.11401 0.0101 0.34788 1.27687 -1.54987 -0.01321 -0.12635 -0.81591 -0.48442 0 0 0 0 0 0.03648 0.00104 0.00289 0 1.7288 5e-05 0 -2.3716 0.00554 0.22942 -1.26054
PHE_30 -7.36302 1.02281 2.9337 -1.0604 0.22362 0.50377 1.8898 -1.8827 -0 -0 -1.90868 0.13085 0 0 -0.46588 0 0 0.02065 0.20005 0.00845 0 1.93475 -0.10126 0 1.0402 -0.06307 0.40089 -2.53548
PHE_31 -9.55436 1.20768 2.48082 -0.66778 0.06859 0.37724 2.13381 -2.23551 -0 -0 -2.10082 0.06224 0 0 0 0 0 0.00473 0.05498 0.00973 0 2.0104 -0.13505 0 1.0402 -0.04327 0.57327 -4.71309
ILE_32 -4.60245 0.44195 4.32436 -0.4711 0.29248 0.09603 1.61655 -2.16332 -0.02077 -0.14458 -0.99903 0.31435 0 0 0 0 0 0.00907 -0.03489 0.06851 0.45415 0 -0.29162 0 0.73287 -0.40287 0.61018 -0.17013
ASN_33 -1.9252 0.18861 1.48382 -0.19317 0.03818 0.3305 0.25433 -0.84105 -0 -0 0.03752 -0.96513 0 0 0 0 0 0.01525 0.01067 0.03791 0 1.80958 -0.89867 0 -0.93687 -0.61042 0.48842 -1.67572
LYS_34 -5.74985 0.31737 5.16046 -0.38044 0.05717 0.28377 2.52733 -2.32756 -0.00806 -0.02087 -2.67454 -0.03199 0 0 -0.46588 0 0 0.0169 -0.0441 0.03955 2.54533 0 0.2347 0 -1.5107 -0.16062 0.35732 -1.83468
ARG_35 -3.85133 0.08902 4.10593 -0.87428 0.14358 0.64696 1.75603 -1.81113 -0.00235 -0.0065 -3.37047 0.30727 0 0 0 -0.66263 0 0.01437 -0.04143 0.04644 3.1962 0 -0.01871 0 -1.2888 0.11188 0.35423 -1.15572
VAL_36 -6.66476 0.74114 1.61568 -0.28039 0.17304 0.05838 1.34764 -1.9738 -0 -0 -0.31736 -0.1217 0 0 -1.07548 0 0 0.01959 -0.04912 0.04906 0.15754 0 -0.55935 0 1.9342 -0.3132 0.36635 -4.89253
ARG_37 -8.07971 0.48353 8.5062 -0.74747 0.12363 0.49511 3.70638 -3.88665 -0.01828 -0.13887 -3.64912 0.35253 0 0 -0.4413 -0.68204 0 0.01966 -0.02294 0.14266 2.94067 0 -0.03941 0 -1.2888 -0.17001 0.4543 -1.93994
ASP_38 -6.5755 0.31513 6.83012 -0.12702 0.03868 0.38936 3.87321 -3.41033 -0 -0 -5.15265 -1.33465 0 0 -1.2388 0 0 0.0075 -8e-05 0.00021 0 2.8226 0.36741 0 -2.3716 0.31266 0.43024 -4.82352
VAL_39 -7.32754 1.09355 0.89353 -0.27746 0.18954 0.06298 1.18082 -1.84006 -0 -0 -1.45016 -0.47139 0 0 -0.31359 0 0 0.00275 0.03331 0.0908 0.22513 0 -0.45416 0 1.9342 0.23267 0.47748 -5.71762
GLY_40 -4.36886 0.40505 3.28112 -0.00064 0 0 2.04941 -1.91385 -0 -0 -2.17767 -0.33968 0 0 0 0 0 0.05355 -0.07565 0 0 0 0.7635 0 0.83697 0.5968 0.56751 -0.32244
CYS_41 -6.32696 0.52612 2.638 -0.05956 0.00298 0.02009 0.25886 -1.59009 -0.04029 -0.25433 -0.13424 -0.99867 0 0 0 0 0 0.01633 -0.07097 0.00128 1.01104 0 -0.06004 0 3.6196 1.12989 0.4276 0.11662
GLY_42 -4.20545 0.20594 4.26263 -0.00047 0 0 2.13557 -2.25544 -0.01079 -0.09107 -2.79445 -0.17923 0 0 -0.49332 0 0 0.04073 -0.11729 0 0 0 -0.90216 0 0.83697 0.59773 0.35398 -2.61611
LEU_43 -5.20801 0.53939 3.56055 -0.70157 0.28653 0.29041 1.75074 -1.78526 -0 -0 -0.61747 0.09103 0 0 0 0 0 0.00955 0.00457 0.00293 0.83058 0 -0.20435 0 0.18072 0.09744 0.42584 -0.44638
ARG_44 -7.4996 0.50022 6.00797 -0.69876 0.12203 0.52335 2.74466 -2.60763 -0.02289 -0.11716 -3.59992 0.06584 0 0 0 -1.05435 0 0.02249 -0.04575 0.21141 2.12183 0 -0.21928 0 -1.2888 -0.00228 0.56666 -4.26994
HIS_45 -9.8405 0.55261 7.58326 -0.84489 0.02674 1.08444 3.03064 -3.91822 -0.04207 -0.24316 -3.18 -0.09282 0 0 0 0 0 0.01727 0.02626 0.39508 0 1.7654 -0.31715 0 -0.45461 -0.05093 0.53707 -3.96557
THR_46 -7.51484 1.01094 4.44534 -0.12346 0.06615 0.09569 3.4881 -2.79172 -0 -0 -2.54548 -0.43542 0 0 0 0 0 0.17814 0.00458 0.09432 0.25089 0 -0.25458 2.60368 -1.0874 -0.21717 0.62054 -2.11169
VAL_47 -8.00445 1.66921 1.7379 -0.27048 0.19201 0.05707 2.5129 -2.2844 -0.01082 -0.03893 -2.3049 -0.43159 0 0 0 0 0 0.0139 -0.08289 0.08144 0.23529 0 -0.65089 0 1.9342 -0.30621 0.7044 -5.24726
PHE_48 -9.50697 0.9975 1.51761 -0.59001 0.07489 0.30942 2.93433 -2.27917 -0.00308 -0.01048 -3.26347 0.10797 0 0 0 0 0 0.02219 0.00709 0.00878 0 2.11732 -0.1504 0 1.0402 -0.25971 0.39612 -6.52989
VAL_49 -8.71423 0.67798 3.48588 -0.28848 0.19618 0.06472 3.23809 -3.00522 -0.01082 -0.03893 -4.04029 -0.3429 0 0 0 0 0 0.01642 -0.03892 0.03182 0.19363 0 -0.70794 0 1.9342 -0.30697 0.36846 -7.28732
LEU_50 -8.28663 0.66557 5.01781 -0.45925 0.18335 0.07282 2.8945 -3.06031 -0.01549 -0.09884 -2.29523 0.36264 0 0 0 0 0 0.01381 -0.01402 0.12972 0.3915 0 -0.17378 0 0.18072 -0.27602 0.46084 -4.30627
ASP_51 -4.81233 0.34815 6.92649 -0.11888 0.0278 0.3773 2.24745 -2.86225 -0 -0 -2.90163 -0.34775 0 0 0 -0.66263 0 0.02926 -0.09095 0.13821 0 1.79944 -0.00577 0 -2.3716 -0.19788 0.54724 -1.93032
ASP_52 -3.06858 0.29674 5.0545 -0.24484 0.07491 0.82198 2.06376 -2.11472 -0 -0 -2.98252 -1.6256 0 0 -0.63437 -0.42727 0 0.00834 -0.05767 0.04964 0 2.5476 -0.38292 0 -2.3716 -0.52071 0.44385 -3.06947
GLY_53 -4.28005 0.20397 4.46644 -6e-05 0 0 2.61084 -2.36312 -0 -0 -2.27269 -0.36429 0 0 0 0 0 0.0047 -0.15754 0 0 0 -1.49914 0 0.83697 -0.89257 0.35499 -3.35155
THR_54 -5.21124 0.49136 4.69336 -0.15171 0.0568 0.05412 2.76821 -2.42021 -0.01258 -0.05914 -4.22611 0.23579 0 0 -0.63437 -0.42727 0 0.00741 -0.0281 0.21463 0.12174 0 0.05561 2.27193 -1.0874 -0.5388 0.48457 -3.3414
VAL_55 -6.97802 0.91556 0.91863 -0.28045 0.22545 0.05771 1.67174 -1.80906 -0 -0 -2.0205 -0.11728 0 0 0 0 0 0.0127 0.00161 3e-05 0.29798 0 -0.68639 0 1.9342 -0.23714 0.42241 -5.67081
TYR_56 -10.1803 1.53633 3.42053 -0.58224 0.0577 0.28025 2.64058 -2.93131 -0.01258 -0.05914 -3.28154 -0.21311 0 0 0 0 0 0.01931 0.07625 0.08129 0 1.95928 -0.22851 0.02494 1.2797 -0.32847 0.32764 -6.11337
THR_57 -7.38028 1.30275 4.52597 -0.11547 0.1149 0.08437 3.8318 -2.76693 -0 -0 -4.14578 -0.53696 0 0 -0.86207 0 0 0.01304 0.01852 0.00307 0.16686 0 -0.31763 2.6097 -1.0874 -0.35575 0.4885 -4.40879
CYS_58 -8.13296 0.63535 4.4695 -0.07573 0 0.04906 2.15974 -2.44955 -0 -0 -2.83269 -0.24539 0 0 0 0 0 0.01412 0.11678 0.11057 0.24543 0 -0.34605 0 3.6196 -0.34553 0.49262 -2.51513
GLY_59 -5.00358 0.43691 3.79748 -0.00052 0 0 2.27383 -2.26914 -0.00804 -0.02869 -2.88742 -0.27933 0 0 0 0 0 0.00973 -0.04146 0 0 0 -1.53716 0 0.83697 0.2246 0.30947 -4.16633
CYS_60 -7.00463 0.65505 5.11452 -0.06634 0.00022 0.03789 1.82325 -2.30811 -0.0156 -0.15679 -1.21719 -0.07998 0 0 0 0 0 0.01882 -0.0336 0.1783 0.72331 0 0.13796 0 3.6196 0.04792 0.32314 1.79773
ASN_61 -7.92701 0.57045 6.91531 -0.4086 0.07704 0.82846 2.74136 -3.57161 -0.02611 -0.25991 -2.25279 -0.50745 0 0 -1.35846 0 0 0.00771 0.00643 0.0014 0 2.33636 -0.6926 0 -0.93687 -0.30742 0.47832 -4.28597
ASP_62 -4.52079 0.52596 6.46771 -0.18506 0.14091 0.6082 2.79711 -2.78545 -0 -0 -4.38471 -2.76752 0 0 0 -1.69233 0 0.02143 -0.03795 0.11729 0 4.07761 -0.02151 0 -2.3716 -0.22897 0.62034 -3.61933
LEU_63 -7.37258 0.94955 4.52116 -0.6676 0.39052 0.19929 1.87882 -2.52928 -0.02782 -0.09827 -1.31506 0.16177 0 0 -1.04749 0 0 0.01961 -0.05905 0.00448 1.90262 0 0.1601 0 0.18072 -0.25755 0.73287 -2.27321
GLY_64 -4.87607 0.46415 4.58115 -5e-05 0 0 2.28611 -2.47674 -0 -0 -1.89085 -0.38476 0 0 0 0 0 0.01078 -0.10033 0 0 0 -1.39908 0 0.83697 -0.55633 0.60744 -2.8976
GLN_65 -10.5872 0.66008 9.04349 -0.66492 0.18863 1.02247 3.37259 -4.54214 -0.04041 -0.19814 -2.75592 -2.19084 0 0 -1.26343 -0.63798 0 0.00751 -0.06897 0.06189 0 3.01339 -0.03342 0 -0.18838 -0.53973 0.835 -5.50649
LEU_66 -10.773 1.19397 5.00432 -0.55093 0.25543 0.16511 2.45981 -3.58538 -0 -0 -1.6501 0.15304 0 0 -1.53856 0 0 0.00436 0.03146 0.42657 0.10988 0 -0.17808 0 0.18072 -0.31153 1.00476 -7.59813
GLY_67 -4.04934 0.28977 2.90575 -5e-05 0 0 1.44482 -1.74091 -0 -0 -1.70485 -0.37549 0 0 0 0 0 0.02388 -0.16881 0 0 0 -1.35549 0 0.83697 -0.75606 0.61356 -4.03623
HIS_68 -7.26261 0.54201 7.47359 -0.69492 0.03172 0.85322 2.77394 -3.48846 -0.02073 -0.21211 -1.98159 -0.89038 0 0 -1.64083 0 0 0.02245 0.23703 3e-05 0 1.50022 -0.30964 0 -0.45461 -0.25608 0.54084 -3.23692
GLU_69 -2.33017 0.14911 2.47003 -0.47264 0.3006 1.47933 0.42417 -1.03771 -0.0101 -0.10824 -0.61083 -2.96093 0 0 0 0 0 0.00893 0.11954 0.01027 0 3.74293 -0.25231 0 -2.7348 -0.13421 1.23932 -0.70772
LYS_70 -4.66951 0.60863 4.95014 -0.45902 0.10738 0.25112 1.60365 -2.13058 -0.00132 -0.00997 -1.15561 -0.05849 0 0 -0.95887 0 0 0.00573 0.11288 0.01391 1.77608 0 0.00541 0 -1.5107 -0.41147 1.27395 -0.65665
SER_71 -3.16868 0.50715 2.45357 -0.03013 0 0.07016 0.68327 -1.19729 -0.01148 -0.09354 -0.9614 -0.37044 0 0 0 0 0 0.01155 0.13099 0.00344 0.29565 0 -0.27795 0.60261 -0.77834 -0.40645 0.60784 -1.9295
ARG_72 -7.46606 0.81189 7.18304 -0.5707 0.10919 0.28294 3.35829 -3.00323 -0.0128 -0.10352 -1.66723 0.18749 0 0 0 0 0 0.00834 0.02771 0.01502 2.44812 0 -0.22186 0 -1.2888 -0.35092 0.6311 0.37799
LYS_73 -3.64995 0.23712 2.96238 -0.31492 0.05166 0.17385 1.05835 -1.47451 -0 -0 -0.35873 -0.23413 0 0 0 0 0 0.01386 0.07913 0.00742 1.77022 0 -0.10412 0 -1.5107 -0.24521 0.5723 -0.96598
LYS_74 -4.63945 0.70973 3.75143 -0.29714 0.02964 0.14222 1.23244 -1.71275 -0 -0 0.05602 -0.26573 0 0 0 0 0 0.02475 -0.00313 0.02982 2.18885 0 0.00686 0 -1.5107 -0.37994 1.23905 0.60199
PRO_75 -6.20214 0.8951 1.77592 -0.12868 0.0027 0.09214 0.41307 -0.85741 -0 -0 -0.64264 0.21273 0 0 0 0 0 0.01393 -0.06477 0.0111 0.14689 0 -0.94212 0 -2.4119 -0.55038 1.32011 -6.91634
GLU_76 -5.80101 0.58478 6.75261 -0.47887 0.07243 0.72743 3.76895 -2.89331 -0 -3e-05 -3.64447 -1.3917 0 0 -1.07821 0 0 0.01178 0.65857 0.08076 0 5.4268 -0.0359 0 -2.7348 -0.40606 0.45275 0.0725
GLN_77 -6.05938 0.45872 4.35773 -0.35622 0.10586 0.22995 2.3424 -2.32832 -0 -0 -4.03927 -0.19658 0 0 -1.07821 -0.83923 0 0.02464 0.02962 0.11453 0 2.90383 0.03431 0 -0.18838 -0.14296 0.5463 -4.08064
VAL_78 -7.19161 0.5694 2.96232 -0.31018 0.28901 0.07945 2.75644 -2.41942 -0 -0 -2.2041 -0.61247 0 0 0 0 0 0.00682 0.05398 0.00175 0.11212 0 0.42137 0 1.9342 0.1982 0.79721 -2.55551
VAL_79 -4.20463 0.51411 3.79629 -0.26851 0.13977 0.04434 1.86087 -2.06947 -0.00694 -0.06043 -1.65318 0.32624 0 0 0 0 0 0.01244 -0.04939 0.00147 0.6127 0 0.37341 0 1.9342 0.18691 0.62365 2.11385
ALA_80 -3.06913 0.51817 1.07828 -0.02521 0.00026 0 0.74772 -1.07316 -0 -0 0.0586 -0.40838 0 0 0 0 0 0.00983 -0.12621 0 0 0 -0.23489 0 1.8394 -0.46025 0.34314 -0.80185
LEU_81 -7.61858 0.70847 2.40344 -0.49446 0.21369 0.1484 2.39605 -2.02702 -0 -0 -1.52064 0.03503 0 0 0 0 0 0.00647 -0.06372 0.01306 0.22205 0 -0.02403 0 0.18072 -0.52727 0.39785 -5.55047
ASP_82 -3.34123 0.26857 5.3758 -0.11711 0.02098 0.36666 2.36535 -2.32837 -0 -0 -2.39412 -0.33788 0 0 0 -0.83923 0 0.00707 -0.06097 0.10121 0 1.74504 -0.00616 0 -2.3716 -0.4155 0.44259 -1.5189
ALA_83 -1.67968 0.16753 1.71741 -0.028 0.00663 0 0.12376 -0.95307 -0.00694 -0.06043 -0.01307 -0.43829 0 0 0 0 0 0.00483 -0.0565 0 0 0 0.01933 0 1.8394 -0.52275 0.30207 0.42223
GLN_84 -6.07121 0.46237 4.42186 -0.61146 0.07383 0.68437 2.19796 -2.25634 -0 -0 -1.69924 -0.60242 0 0 0 -0.91402 0 0.00952 0.36161 0.35653 0 2.1807 0.00252 0 -0.18838 -0.38994 0.47461 -1.50713
ASN_85 -5.00332 0.34874 5.19794 -0.30528 0.09106 0.52316 2.37952 -2.55091 -0.02371 -0.17974 -1.77104 -0.80193 0 0 0 -0.68204 0 0.01504 -0.04969 0.01473 0 1.86873 -0.40401 0 -0.93687 -0.06733 0.56238 -1.77457
ILE_86 -9.50128 0.91817 2.47155 -0.5972 0.41797 0.10065 2.04536 -2.7798 -0.01241 -0.08836 -1.63815 0.5513 0 0 -0.4413 0 0 0.01385 -0.07121 0.00305 0.92587 0 -0.48331 0 0.73287 -0.27107 0.70095 -7.0025
VAL_87 -5.44566 0.2898 3.09153 -0.30856 0.23231 0.07133 1.84233 -2.02344 -0.00869 -0.05076 -1.15465 -0.42391 0 0 0 0 0 0.01084 -0.04496 0.00137 0.29657 0 -0.42319 0 1.9342 -0.2072 0.6012 -1.71954
ALA_88 -4.07284 0.07806 2.6262 -0.02093 0 0 2.23531 -1.78915 -0.00869 -0.05076 -2.10066 -0.37548 0 0 0 0 0 0.02375 0.02074 0 0 0 -0.45462 0 1.8394 0.10055 0.20833 -1.74078
VAL_89 -6.60091 1.23514 1.27393 -0.39086 0.50137 0.09579 1.26061 -1.89633 -0 -0 -1.51998 -0.29002 0 0 -0.92521 0 0 0.01908 -0.03721 0.00026 0.81148 0 -0.53738 0 1.9342 -0.05492 0.42407 -4.6969
SER_90 -5.11058 0.38745 4.22565 -0.02525 0 0.0213 2.42841 -2.12087 -0 -0 -2.60349 0.31107 0 0 -0.43825 0 0 0.03165 0.05254 0.00023 0.54711 0 0.2194 0.61854 -0.77834 0.00108 0.47184 -1.76053
CYS_91 -7.26973 0.4947 3.17447 -0.04104 0 0.01519 0.78777 -1.85364 -0.02477 -0.10569 -0.5802 -0.3103 0 0 0 0 0 0.00778 -0.00724 0.032 0.26681 0 0.14266 0 3.6196 0.21139 0.27956 -1.16069
GLY_92 -4.44002 0.40199 3.81652 -0.0003 0 0 2.16882 -2.15136 -0 -0 -2.38774 -0.16614 0 0 0 0 0 0.01149 -0.10675 0 0 0 -1.21101 0 0.83697 0.33839 0.3481 -2.54103
GLU_93 -5.71882 0.55168 5.25054 -0.32181 0.06473 0.32361 2.66835 -2.3861 -0.00802 -0.04118 -2.34318 -0.4459 0 0 0 -0.35014 0 0.02457 0.04911 0.19294 0 3.24977 -0.02911 0 -2.7348 0.35056 0.54959 -1.10361
ALA_94 -4.35603 0.12763 2.40229 -0.02897 0.02159 0 1.14944 -1.6101 -0.02434 -0.15889 -1.31211 -0.47345 0 0 0 0 0 0.03526 0.23904 0 0 0 -0.09733 0 1.8394 0.7843 0.43994 -1.02232
HIS_95 -9.65081 0.543 7.71276 -0.70419 0.00995 0.8957 2.91701 -3.89608 -0.04117 -0.26173 -2.59961 -0.12646 0 0 0 -0.18986 0 0.01516 0.00537 0.36591 0 1.99518 -0.3022 0 -0.45461 0.55713 0.46816 -2.74137
THR_96 -8.07571 1.10322 4.38492 -0.15878 0.09224 0.05488 3.08563 -2.87227 -0 -2e-05 -3.14377 -0.37447 0 0 0 0 0 0.00791 0.15942 0.00367 0.61898 0 -0.08549 2.33932 -1.0874 -0.06684 0.71041 -3.30417
LEU_97 -8.56753 1.5895 1.80302 -0.47631 0.19932 0.09726 2.90701 -2.31354 -0 -0 -2.87558 0.0318 0 0 0 0 0 0.02436 -0.01078 0.0356 0.68171 0 -0.18683 0 0.18072 -0.06827 0.62537 -6.32317
ALA_98 -5.11936 0.36108 2.04637 -0.02331 0 0 2.68484 -2.00158 -0.01263 -0.04466 -2.74132 -0.38864 0 0 0 0 0 0.01253 0.11366 0 0 0 0.21254 0 1.8394 0.17731 0.37085 -2.51291
LEU_99 -8.81089 0.7678 3.52893 -0.60546 0.19288 0.16341 3.22112 -3.15181 -0.00774 -0.04726 -4.15515 0.27832 0 0 0 0 0 0.00635 -0.05052 0.00657 0.72557 0 -0.27111 0 0.18072 0.27565 0.27226 -7.48034
ASN_100 -9.20604 0.86281 8.11306 -0.3492 0.20709 0.70274 4.5347 -4.13496 -0.01325 -0.04786 -3.4505 -0.1603 0 0 -0.83191 -0.68252 0 0.01216 -0.02295 0.02821 0 1.39021 -0.28577 0 -0.93687 0.02761 0.56981 -3.67372
ASP_101 -4.54438 0.59749 6.9403 -0.20286 0.02519 0.67817 2.66171 -2.801 -0.00063 -0.00148 -4.63981 -2.27159 0 0 0 0 0 0.01921 -0.06366 0.00059 0 3.64512 -0.08536 0 -2.3716 -0.1534 0.53417 -2.03382
LYS_102 -3.9455 0.53211 5.68717 -0.6278 0.13717 0.6292 2.1117 -2.27553 -0.00059 -0.00137 -3.82953 0.12004 0 0 0 0 0 0.01368 -0.04619 0.08712 2.06311 0 -0.04523 0 -1.5107 -0.40726 0.30333 -1.00508
GLY_103 -4.10387 0.21808 3.78142 -5e-05 0 0 2.10876 -2.08399 -0 -0 -1.46588 -0.3721 0 0 0 0 0 0.01348 -0.17244 0 0 0 -1.40732 0 0.83697 -0.69459 0.37589 -2.96563
GLN_104 -6.88953 0.50969 6.49695 -0.57427 0.06472 0.57723 3.72434 -3.17322 -0.01359 -0.04636 -3.35731 -0.42396 0 0 -1.89579 -1.11394 0 0.01347 0.00019 0.15976 0 2.3317 -0.05423 0 -0.18838 -0.59787 0.45888 -3.99155
VAL_105 -7.30698 0.54233 1.09902 -0.272 0.15579 0.05743 1.36426 -1.94604 -0.01625 -0.09048 -1.94745 -0.25517 0 0 0 0 0 0.01776 -0.05127 0.03415 0.27858 0 -0.77686 0 1.9342 -0.35505 0.37282 -7.16121
TYR_106 -10.0998 0.93591 4.17115 -0.69203 0.0847 0.36221 3.25752 -3.19783 -0.01421 -0.04957 -3.38944 -0.07639 0 0 0 -0.2315 0 0.00346 0.0505 0.00628 0 1.92424 -0.35787 0.25121 1.2797 -0.31489 0.47329 -5.62332
ALA_107 -6.14607 0.66278 1.84684 -0.02342 0 0 2.75065 -2.1303 -4e-05 -0.00017 -2.73473 -0.37616 0 0 0 0 0 0.00832 0.00177 0 0 0 -0.24802 0 1.8394 0.00835 0.55609 -3.9847
TRP_108 -13.2968 1.52628 4.568 -1.21933 0.06198 1.03562 2.81881 -3.75669 -0 -0 -3.93649 -0.44726 0 0 -0.21593 0 0 0.00893 0.03207 0.00029 0 1.35831 -0.48887 0 1.6906 0.25909 0.68125 -9.32015
GLY_109 -5.61273 0.52833 4.46732 -0.00043 0 0 2.85241 -2.56544 -0 -0 -3.14202 -0.26423 0 0 0 0 0 0.00363 -0.04555 0 0 0 -1.53324 0 0.83697 0.45344 0.57126 -3.45026
LEU_110 -8.19572 0.63163 4.80058 -0.57533 0.16149 0.13943 2.55471 -2.74135 -0.02086 -0.14063 -0.83697 0.35561 0 0 0 0 0 0.00647 -0.07931 0.09395 0.4708 0 -0.12769 0 0.18072 0.00542 0.3229 -2.99415
ASP_111 -7.03635 0.42341 8.54457 -0.29123 0.06116 0.95317 3.54276 -3.87511 -0.05927 -0.34172 -5.03675 0.36101 0 0 -0.55875 0 0 0.00364 -0.0065 0.04816 0 2.72627 -0.41359 0 -2.3716 -0.15374 0.46664 -3.01383
SER_112 -3.10557 0.11206 4.09106 -0.02768 0.00015 0.04192 1.87883 -1.81639 -0.00011 -0.00043 -0.08725 -0.95632 0 0 0 0 0 0.00705 -0.01827 0.03031 0.19119 0 -0.04932 0.64393 -0.77834 -0.19008 0.4678 0.43454
ASP_113 -6.23212 0.44848 7.18539 -0.11789 0.01828 0.36608 2.67697 -3.08468 -0.03895 -0.13611 -1.30704 -0.26167 0 0 -1.04405 0 0 0.01193 -0.03847 0.00071 0 2.57496 -0.24013 0 -2.3716 -0.51596 0.34022 -1.76564
GLY_114 -4.70447 0.42823 4.95071 -5e-05 0 0 2.63405 -2.61832 -0 -0 -2.63141 -0.38432 0 0 0 0 0 0.00309 -0.10189 0 0 0 -1.40904 0 0.83697 -0.67605 0.31026 -3.36224
GLN_115 -11.0039 0.77497 9.81422 -0.65679 0.16067 1.00956 3.5878 -4.79619 -0.06455 -0.3512 -2.77507 -2.12722 0 0 -1.87481 0 0 0.00093 -0.04063 0.147 0 3.14735 -0.03303 0 -0.18838 -0.51929 0.79341 -4.99511
LEU_116 -10.6331 1.41462 4.06783 -0.53979 0.24988 0.15201 2.27195 -3.3332 -0 -0 -1.22118 0.15915 0 0 -0.55875 0 0 0.0054 0.0647 0.2821 0.16861 0 -0.19249 0 0.18072 -0.22396 1.03241 -6.65313
GLY_117 -4.56765 0.37445 3.29395 -5e-05 0 0 1.28029 -1.94488 -0.0294 -0.19485 -1.84436 -0.39864 0 0 0 0 0 0.02599 -0.18745 0 0 0 -1.40319 0 0.83697 -0.74176 0.57881 -4.92177
LEU_118 -6.54527 0.63675 2.35784 -0.469 0.17924 0.09042 0.78698 -1.94526 -0.00064 -0.00912 0.25853 0.24569 0 0 0 0 0 0.08015 -0.00804 0.1231 0.44173 0 -0.36164 0 0.18072 -0.71244 0.39532 -4.27493
VAL_119 -1.29223 0.05706 0.7321 -0.27288 0.15649 0.05518 0.03799 -0.52461 -0 -0 0.29241 -0.15886 0 0 0 0 0 0.04372 -0.03095 0.00079 0.15315 0 -0.5501 0 1.9342 -0.38142 0.3424 0.59445
GLY_120 -1.08765 0.04666 0.94645 -0.00182 0 0 0.39898 -0.53481 -2e-05 -4e-05 -0.13077 -0.37617 0 0 0 0 0 0.13549 -0.07655 0 0 0 -1.51311 0 0.83697 0.13343 0.17099 -1.05196
SER_121 -1.12592 0.05496 1.97504 -0.03174 0.00362 0.05857 0.91264 -0.82849 -0 -0 -0.90487 -0.57014 0 0 -0.42927 0 0 0.10081 -0.06166 4e-05 0.25777 0 -0.20587 0.60028 -0.77834 0.66706 0.1116 -0.1939
GLU_122 -3.38372 0.17841 4.29809 -0.45202 0.1288 1.45551 1.88045 -1.8986 -0.01867 -0.11354 -1.93605 -2.47118 0 0 -0.42927 -0.39308 0 0.02707 0.04588 0.00753 0 4.56356 -0.03181 0 -2.7348 0.02849 0.21774 -1.03121
GLU_123 -3.1715 0.04885 2.71872 -0.35083 0.0982 0.43701 1.42356 -1.35061 -0 -0 -1.49789 -0.68055 0 0 0 0 0 0.02604 -0.03261 0.00746 0 3.39818 -0.21366 0 -2.7348 -0.5619 0.25004 -2.18631
CYS_124 -6.44717 0.65301 3.11938 -0.07071 0.00406 0.06864 0.58945 -1.71302 -0.00272 -0.01054 -0.63487 -0.32684 0 0 0 0 0 0.02547 0.00378 0.00192 0.27543 0 -0.17255 0 3.6196 -0.40104 0.30562 -1.11311
ILE_125 -7.832 0.75674 3.77474 -0.61559 0.42013 0.12169 3.08894 -2.5896 -0 -0 -1.89201 0.12964 0 0 0 0 0 0.00284 -0.05556 0.00947 1.0471 0 -0.77416 0 0.73287 -0.35646 0.67782 -3.35341
ARG_126 -4.22858 0.34972 2.9346 -0.65223 0.12151 0.45747 0.75682 -1.59417 -0.00272 -0.01054 -0.24544 -0.06797 0 0 0 0 0 0.0301 -0.03362 0.0436 1.95642 0 -0.04121 0 -1.2888 -0.49125 0.70006 -1.30622
VAL_127 -3.88819 0.80779 2.15088 -0.2718 0.15534 0.05865 1.33281 -1.43677 -4e-05 -0.00017 -0.08912 -0.37635 0 0 0 0 0 0.0212 -0.0722 0.00058 0.27804 0 -0.70721 0 1.9342 -0.13436 1.03446 0.79775
PRO_128 -6.50924 1.30557 1.01829 -0.11856 0.01354 0.08731 0.41759 -0.77676 -0 -0 -0.55593 0.22322 0 0 0 0 0 0.01688 -0.05403 0.06762 0.10951 0 -0.86572 0 -2.4119 -0.10654 1.13312 -7.00603
ARG_129 -6.09479 0.53988 4.92378 -0.38118 0.02362 0.17678 3.164 -2.58652 -0.00146 -0.0051 -3.27152 0.12456 0 0 0 -0.39308 0 0.0214 0.03444 0.05552 2.32815 0 -0.20201 0 -1.2888 -0.35697 0.52762 -2.66168
ASN_130 -5.3208 0.28928 4.00203 -0.23935 0.0833 0.38615 1.58373 -2.17866 -0.01625 -0.09048 -1.42222 -0.84985 0 0 0 -1.11394 0 0.024 0.02519 0.1281 0 2.49602 -0.0229 0 -0.93687 -0.1061 0.34231 -2.93731
ILE_131 -9.02469 0.75269 3.79535 -0.51472 0.52261 0.13688 3.1559 -2.89307 -0 -0 -2.3926 -0.25944 0 0 0 0 0 0.00496 0.04629 0.00767 0.27098 0 0.16287 0 0.73287 0.36984 0.75899 -4.36662
LYS_132 -3.12779 0.42914 3.80455 -0.30844 0.02751 0.13905 1.92098 -1.78564 -0.02871 -0.16339 -2.45722 0.01367 0 0 0 0 0 0.00704 -0.06743 0.00742 1.69259 0 -0.08861 0 -1.5107 0.12546 0.73892 -0.63161
SER_133 -2.7997 0.24668 2.41508 -0.02619 0.00184 0.02517 0.80297 -1.17035 -0.00881 -0.11129 0.07979 -0.45089 0 0 0 0 0 0.0034 -0.0794 7e-05 1.22166 0 -0.17117 0.69986 -0.77834 -0.5318 0.27124 -0.36017
LEU_134 -7.88115 0.88289 2.45992 -0.4921 0.16916 0.14392 2.5212 -2.16812 -0 -0 -1.36268 0.04302 0 0 0 0 0 0.0096 0.06638 0.01967 0.26037 0 -0.08385 0 0.18072 -0.51661 0.37334 -5.3743
SER_135 -3.69105 0.26148 4.78158 -0.03497 1e-05 0.03999 2.60413 -2.17695 -0 -0 -2.24432 -0.44845 0 0 -1.06388 0 0 0.01457 0.01689 0.0092 0.20158 0 -0.01199 1.76145 -0.77834 -0.55612 0.52884 -0.78635
ASP_136 -1.66417 0.18479 2.29296 -0.12076 0.0219 0.37346 0.22956 -1.01548 -0.03916 -0.20119 -0.02113 -0.31772 0 0 0 0 0 0.01647 -0.03754 7e-05 0 2.38397 -0.34576 0 -2.3716 -0.7434 0.34136 -1.03338
ILE_137 -5.99916 0.67809 2.77655 -0.48218 0.39591 0.10739 2.20824 -2.01774 -0 -0 -0.7926 -0.07643 0 0 0 0 0 0.02146 -0.05699 0.01771 0.36287 0 -0.77818 0 0.73287 -0.63786 0.29849 -3.24156
GLN_138 -5.17642 0.27794 4.27144 -0.28671 0.03565 0.24984 2.44323 -2.03132 -0.0233 -0.15928 -3.0323 -0.56233 0 0 0 -0.66649 0 0.03183 0.01691 0.01027 0 3.3729 0.06981 0 -0.18838 0.15721 0.41895 -0.77055
ILE_139 -9.52147 0.87392 1.49511 -0.58891 0.44221 0.09027 1.6058 -2.54187 -0 -0 -1.85723 0.7011 0 0 0 0 0 0.0039 -0.0383 0.04758 0.94612 0 -0.3363 0 0.73287 0.14954 0.77246 -7.02319
VAL_140 -7.35223 1.74261 2.76556 -0.3092 0.35719 0.06519 1.54656 -2.43535 -0.01269 -0.06858 -0.87102 -0.25018 0 0 0 0 0 0.01454 -0.01775 0.04798 0.24221 0 -0.48942 0 1.9342 -0.17527 1.21168 -2.05397
GLN_141 -8.20918 0.97952 5.56806 -0.26958 0.03063 0.22542 4.36904 -3.16995 -0.0128 -0.06918 -4.53742 -0.7558 0 0 -2.35187 0 0 0.02608 6e-05 0.18502 0 3.2023 -0.09859 0 -0.18838 -0.02248 0.93367 -4.16542
VAL_142 -5.65574 0.71564 -0.03375 -0.25476 0.15273 0.04946 0.7475 -1.23231 -0 -0 -0.9142 -0.23109 0 0 -0.43825 0 0 0.01669 -0.05925 0.00485 0.47272 0 -0.6779 0 1.9342 -0.22773 0.46263 -5.16855
ALA_143 -4.90849 0.3062 1.98204 -0.02105 0 0 2.08943 -1.90178 -0 -0 -2.03508 -0.36466 0 0 0 0 0 0.02033 0.01166 0 0 0 -0.0519 0 1.8394 0.01495 0.22646 -2.79248
CYS_144 -6.50169 0.4498 3.03789 -0.04488 0.00078 0.01825 0.51131 -1.75632 -0.0067 -0.06794 -0.67537 -0.35858 0 0 0 0 0 0.01217 0.19318 0.00258 0.6083 0 0.02477 0 3.6196 0.3552 0.21459 -0.36305
GLY_145 -4.37043 0.60882 3.74815 -0.00064 0 0 1.92405 -2.2181 -0.00073 -0.00233 -2.52114 -0.16544 0 0 0 0 0 0.03132 -0.11557 0 0 0 -1.0278 0 0.83697 0.31298 0.76463 -2.19524
TYR_146 -8.38947 0.73487 4.62503 -0.58499 0.60376 0.28859 2.6935 -2.77478 -0.02049 -0.1545 -1.28755 -0.248 0 0 0 0 0 0.03324 -0.02466 0.01792 0 3.0369 -0.00792 0.02932 1.2797 0.17342 1.21677 1.24067
TYR_147 -7.05327 0.49198 5.10231 -0.69291 0.10229 0.39919 2.06946 -2.58787 -0.04352 -0.22109 -2.90796 -0.22208 0 0 0 -0.35014 0 0.07932 -0.03503 0.02505 0 2.1875 -0.18649 0.23193 1.2797 0.12467 0.81986 -1.38708
HIS_148 -9.62298 0.58438 7.88236 -0.76905 0.0134 0.98044 3.15727 -4.05429 -0.05555 -0.31516 -3.18455 -0.1748 0 0 0 -0.30745 0 0.07227 0.29047 0.42014 0 2.05295 -0.2995 0 -0.45461 -0.02826 0.44686 -3.36565
SER_149 -6.46687 0.83756 5.51689 -0.02807 0 0.02097 3.59559 -2.81088 -0.00424 -0.05898 -3.92844 0.32162 0 0 -0.63892 -0.18986 0 0.03211 -0.00125 0.00841 0.76087 0 -0.1345 1.04084 -0.77834 -0.08772 0.8351 -2.15811
LEU_150 -8.05364 0.88892 2.41615 -0.46193 0.12408 0.08656 2.89859 -2.49817 -0 -0 -2.47142 0.04856 0 0 0 0 0 0.02869 0.19224 0.16443 0.67 0 0.09759 0 0.18072 0.01581 0.96837 -4.70446
ALA_151 -5.50178 0.37221 1.79462 -0.02197 0 0 2.68762 -2.04567 -0.01493 -0.05345 -2.8127 -0.39368 0 0 0 0 0 0.01236 -0.00364 0 0 0 -0.29501 0 1.8394 0.12642 0.50834 -3.80188
LEU_152 -9.35455 0.52356 3.94064 -0.56621 0.08981 0.15534 3.41595 -3.14629 -0.00769 -0.05678 -4.07829 0.17579 0 0 0 0 0 0.06725 -0.03354 0.06466 0.72887 0 -0.26484 0 0.18072 0.12427 0.46848 -7.57286
SER_153 -7.04584 0.78502 5.79556 -0.02771 0 0.04664 3.35123 -3.19395 -0.01493 -0.05345 -3.12179 -1.06726 0 0 -0.97715 0 0 0.01636 0.07334 0.05141 2.20867 0 -0.16813 0.62169 -0.77834 -0.1404 0.48014 -3.15889
LYS_154 -8.58843 1.5095 6.02832 -0.32033 0.02924 0.15746 3.55726 -2.94213 -0.02141 -0.15089 -3.41676 -0.05947 0 0 0 -0.66649 0 0.01058 -0.09395 0.12014 1.83487 0 -0.02634 0 -1.5107 -0.42532 0.39364 -4.58122
ALA_155 -5.00992 0.79767 3.36966 -0.02806 0.00659 0 2.30169 -2.10792 -0 -0 -2.04774 -0.44075 0 0 -2.3234 0 0 0.01253 -0.06013 0 0 0 -0.0021 0 1.8394 -0.56828 0.43024 -3.83053
SER_156 -5.54476 0.48696 4.63208 -0.04296 0 0.07094 2.37527 -2.40995 -0 -0 -2.05593 -0.61324 0 0 -0.75224 0 0 0.00894 -0.00551 0.01589 0.93261 0 0.83336 1.96731 -0.77834 0.51336 0.40411 0.0379
GLU_157 -6.23986 0.63686 4.34224 -0.22728 0.04675 0.36559 2.03562 -2.44629 -0.04829 -0.18558 -2.64648 -0.40251 0 0 0 0 0 0.0094 -0.06605 0.13629 0 3.90385 -0.0315 0 -2.7348 0.48087 0.32035 -2.7508
VAL_158 -6.82992 0.63022 1.27149 -0.26532 0.13562 0.05461 1.67435 -1.90982 -0 -0 -1.80674 -0.20377 0 0 0 0 0 0.01008 -0.03982 0.01151 0.28888 0 -0.77388 0 1.9342 -0.54169 0.30566 -6.05434
PHE_159 -9.89053 0.94425 2.51152 -0.65331 0.10104 0.3511 2.79231 -2.69435 -0.01185 -0.04084 -3.21426 0.26448 0 0 0 0 0 0.02406 0.00607 0.01073 0 1.98984 -0.3974 0 1.0402 -0.33779 0.37108 -6.83365
CYS_160 -7.69573 0.72763 3.27644 -0.07291 0.03211 0.07945 2.81703 -2.02817 -0 -0 -3.63312 -0.33166 0 0 0 0 0 0.04936 -0.00938 0.0027 0.58874 0 0.10544 0 3.6196 -0.00386 0.4266 -2.04972
TRP_161 -14.3535 1.79545 5.28732 -1.18442 0.06145 1.02661 2.9364 -4.17128 -0 -0 -3.72669 -0.43291 0 0 -0.19184 0 0 0.01917 0.11342 0.01746 0 1.34375 -0.46293 0 1.6906 0.32761 0.7918 -9.11252
GLY_162 -5.58706 0.73151 4.4429 -0.00048 0 0 2.96835 -2.60723 -0.00818 -0.03024 -3.03803 -0.26473 0 0 0 0 0 0.0133 -0.03641 0 0 0 -1.53404 0 0.83697 0.53325 0.70271 -2.87741
GLN_163 -8.21473 0.50718 7.18742 -0.35667 0.03831 0.20165 2.3854 -3.20521 -0.01384 -0.16314 -1.89651 0.03217 0 0 0 0 0 0.01536 0.0884 0.04129 0 3.31773 0.09745 0 -0.18838 0.08046 0.48958 0.44391
ASN_164 -9.45122 0.59801 8.12565 -0.40801 0.0687 0.84123 3.88581 -4.16144 -0.01416 -0.17243 -4.48247 -0.52301 0 0 -1.94575 0 0 0.00516 -0.0122 0.00083 0 2.57127 -0.63237 0 -0.93687 -0.38127 0.74987 -6.27469
LYS_165 -4.62817 0.25521 3.74027 -0.44769 0.08412 0.26636 1.45137 -1.68336 -0.00031 -0.00159 0.35145 -0.15261 0 0 0 0 0 0.01597 -0.0564 0.01088 1.78783 0 -0.06079 0 -1.5107 -0.15843 0.55632 -0.18029
TYR_166 -9.00057 0.56602 5.30603 -0.64336 0.0472 0.36231 2.494 -2.86707 -0.03663 -0.12517 -1.23686 -0.21152 0 0 -1.06789 0 0 0.02239 -0.02005 0.01202 0 2.02017 -0.29134 0.00092 1.2797 -0.23451 0.27676 -3.34745
GLY_167 -5.66421 0.86631 4.84177 -5e-05 0 0 2.59589 -2.83406 -0 -0 -1.97529 -0.38908 0 0 0 0 0 0.01374 -0.12043 0 0 0 -1.48393 0 0.83697 -0.62592 0.26186 -3.67644
GLN_168 -11.1514 1.0839 9.05 -0.67823 0.20104 1.03011 3.26702 -4.6154 -0.04534 -0.19818 -2.6777 -2.19531 0 0 -1.25773 0 0 0.02045 0.03093 0.07326 0 3.06874 -0.02156 0 -0.18838 -0.39294 0.91005 -4.68667
LEU_169 -11.0123 1.57994 3.88797 -0.54732 0.28105 0.15851 2.23715 -3.07411 -0 -0 -0.83054 0.14945 0 0 -0.85069 0 0 0.03058 0.04747 0.29066 0.14771 0 -0.18563 0 0.18072 -0.20357 1.19145 -6.52153
GLY_170 -4.46444 0.37024 3.25579 -5e-05 0 0 1.56197 -1.94085 -0.01069 -0.10118 -1.41166 -0.3996 0 0 0 0 0 0.0109 -0.06668 0 0 0 -1.26498 0 0.83697 -0.70693 0.55013 -3.78108
LEU_171 -5.68757 0.41901 1.73207 -0.52565 0.21788 0.16278 0.67107 -1.31244 -0.01504 -0.09729 -0.28792 0.07947 0 0 0 0 0 0.0093 -0.06062 0.0594 0.20824 0 -0.04979 0 0.18072 -0.71734 0.41829 -4.59542
GLY_172 -2.99752 0.22775 2.91325 -0.00038 0 0 1.63535 -1.5813 -0.04857 -0.27731 -1.35407 -0.20183 0 0 -0.38474 0 0 0.00109 0.02713 0 0 0 -1.52877 0 0.83697 -0.1135 0.35861 -2.48785
THR_173 -2.69845 0.21932 1.78065 -0.13065 0.07402 0.06792 0.28214 -1.09324 -0.041 -0.1503 -0.24903 -1.00903 0 0 0 0 0 0.00901 -0.04149 0.01942 0.10593 0 -0.37378 2.28021 -1.0874 -0.11911 0.34516 -1.80969
ASP_174 -1.41653 0.02726 2.15961 -0.11304 0.00795 0.34548 0.39019 -0.9181 -0.00424 -0.04003 -0.18071 -0.21753 0 0 0 0 0 0.00513 0.05241 0.02389 0 2.07272 -0.23797 0 -2.3716 -0.39703 0.41155 -0.40058
CYS_175 -5.81194 0.6331 3.52627 -0.07391 0.00036 0.05291 0.81746 -1.71883 -0.01767 -0.10413 -0.21368 -0.19343 0 0 -0.71032 0 0 0.07025 0.05343 0.11244 0.50937 0 0.12262 0 3.6196 -0.3524 0.35624 0.67775
LYS_176 -3.17684 0.12377 3.20337 -0.52431 0.20067 0.34825 1.25303 -1.47469 -0.05841 -0.20633 -1.49744 -0.0417 0 0 0 0 0 0.01753 0.04861 0.03726 1.72705 0 -0.19072 0 -1.5107 -0.21102 0.47556 -1.45706
LYS_177 -5.71228 0.39809 4.4003 -0.44859 0.08754 0.28126 1.60173 -2.12504 -0.01942 -0.0677 -2.12711 -0.30643 0 0 -0.9275 0 0 0.00923 0.16168 0.11994 1.66714 0 0.30052 0 -1.5107 0.34752 0.5273 -3.34253
GLN_178 -7.28689 0.75448 5.45744 -0.56384 0.16958 0.54462 3.52485 -2.71054 -0 -0 -2.43799 -0.70174 0 0 -0.9275 0 0 0.01919 0.06226 0.06643 0 4.58212 0.01141 0 -0.18838 0.37258 0.65085 1.39892
THR_179 -3.13628 0.1715 2.48883 -0.13199 0.09002 0.07587 0.7737 -1.40581 -0.00672 -0.12217 0.2787 -1.14921 0 0 0 0 0 0.03941 0.00817 0.00383 0.00848 0 -0.28626 2.30505 -1.0874 -0.22583 0.57535 -0.73277
SER_180 -3.86941 0.42551 3.89732 -0.0321 0 0.07461 1.57454 -1.81866 -0.00672 -0.12217 -0.47885 -0.13639 0 0 -0.5543 0 0 0.02798 -0.008 2e-05 0.249 0 -0.37511 0.60044 -0.77834 -0.10431 0.92666 -0.50829
PRO_181 -6.40138 1.05559 1.81578 -0.12226 0.01859 0.08924 0.34043 -0.92847 -0 -0 0.02083 0.21013 0 0 0 0 0 0.02049 -0.0161 0.02774 0.14042 0 -0.73785 0 -2.4119 -0.05609 1.0844 -5.85041
GLN_182 -6.54838 0.61869 5.80733 -0.66898 0.11359 0.7195 3.48524 -2.75448 -0.00084 -0.00222 -3.39777 -0.74471 0 0 -0.5543 0 0 0.00488 0.0089 0.10142 0 2.28006 0.00412 0 -0.18838 -0.25247 0.65643 -1.31235
LEU_183 -6.56851 0.70779 1.63072 -0.59714 0.20214 0.15106 0.78902 -1.62943 -0.00029 -0.00446 -1.63481 0.30503 0 0 0 0 0 0.00568 0.00445 0.05029 0.59381 0 -0.3795 0 0.18072 -0.11959 0.41819 -5.8948
LEU_184 -7.72516 1.08995 3.34133 -0.52382 0.21133 0.152 2.42574 -2.34986 -0.00084 -0.00222 -2.2049 0.08638 0 0 0 0 0 0.00386 -0.02319 0.00072 0.609 0 0.03315 0 0.18072 0.19801 0.48822 -4.00958
LYS_185 -4.20154 0.62145 3.54251 -0.31446 0.03464 0.14601 1.73344 -1.66663 -0.00946 -0.1042 -1.59307 -0.02346 0 0 0 0 0 0.02324 -0.07129 0.00972 1.74122 0 -0.07231 0 -1.5107 -0.01615 0.51987 -1.21117
SER_186 -2.71426 0.42498 2.99363 -0.03062 0.00057 0.04944 1.23986 -1.29643 -0.01098 -0.10564 0.16448 -0.99143 0 0 0 0 0 0.00811 -0.05419 0.01265 0.15898 0 -0.2727 0.6 -0.77834 -0.56262 0.30016 -0.86434
LEU_187 -7.86033 1.03919 1.92384 -0.51509 0.23675 0.16068 2.44293 -1.84413 -0 -0 -1.83222 0.06823 0 0 0 0 0 0.00145 -0.02261 0.08608 0.2719 0 -0.04349 0 0.18072 -0.50312 0.49815 -5.71106
LEU_188 -4.49324 0.44311 2.64133 -0.46052 0.30229 0.07516 1.58704 -1.60261 -0.00946 -0.1042 -0.74361 0.33113 0 0 0 0 0 0.00774 0.01991 0.05021 0.60053 0 -0.07284 0 0.18072 -0.51123 0.58066 -1.1779
GLY_189 -3.60042 0.34861 2.78806 -7e-05 0 0 1.14917 -1.62272 -0.00842 -0.04622 -0.81972 -0.38379 0 0 -0.99485 0 0 0.03215 -0.1733 0 0 0 -1.52791 0 0.83697 -0.5895 0.32339 -4.28857
ILE_190 -8.52985 1.6392 1.99357 -0.48975 0.54928 0.09694 2.02211 -2.06375 -0 -0 -1.36152 0.31681 0 0 0 0 0 0.00747 -0.07521 0.01183 0.48256 0 -0.57844 0 0.73287 -0.54592 0.96214 -4.82966
PRO_191 -7.42065 0.99552 3.71575 -0.18216 0.06252 0.13138 1.72427 -1.73409 -0.0021 -0.02409 -2.03139 -0.0629 0 0 0 0 0 0.00351 -0.00697 0.008 0.19317 0 -0.66507 0 -2.4119 0.17251 1.12054 -6.41414
PHE_192 -10.5613 1.66665 0.80752 -0.68412 0.20195 0.30116 1.86651 -2.22597 -0.01903 -0.12413 -1.22303 0.30998 0 0 0 0 0 0.00741 -0.03858 0.00314 0 2.55542 0.04412 0 1.0402 0.16369 0.74849 -5.15988
MET_193 -7.81202 0.58664 4.2458 -0.50481 0.16087 0.13012 2.63162 -2.33541 -0 -0 -1.79044 -0.16302 0 0 -0.72874 0 0 0.01373 -0.04221 0.32066 2.54099 0 0.32161 0 0.60916 0.26388 0.74251 -0.80906
GLN_194 -7.97842 0.86776 6.14556 -0.3714 0.10139 0.20789 4.17832 -3.18587 -0.00079 -0.00354 -4.63383 -0.13699 0 0 -1.73051 0 0 0.01815 0.04043 0.29905 0 3.04 -0.15244 0 -0.18838 0.64041 0.70552 -2.13767
VAL_195 -6.57869 0.79156 0.63018 -0.36773 0.24581 0.08803 1.04776 -1.59427 -0.0009 -0.00414 -1.42909 -0.09256 0 0 -0.73035 0 0 0.03123 -0.04193 0.02847 0.79572 0 -0.7544 0 1.9342 -0.04646 0.763 -5.28457
ALA_196 -4.44245 0.13094 1.99324 -0.02118 0 0 1.95832 -1.79184 -0 -0 -2.10413 -0.367 0 0 0 0 0 0.04307 0.00075 0 0 0 -0.4326 0 1.8394 -0.11464 0.35396 -2.95416
ALA_197 -4.36119 0.24689 1.03919 -0.02253 0 0 0.69389 -1.49729 -0 -0 -0.25828 -0.40369 0 0 0 0 0 0.01885 -0.01163 0 0 0 -0.43312 0 1.8394 0.07665 0.14467 -2.92817
GLY_198 -4.44766 0.61094 4.08708 -0.00069 0 0 2.01753 -2.30751 -0.00097 -0.00262 -2.20225 -0.21396 0 0 0 0 0 0.03659 -0.09619 0 0 0 -0.79093 0 0.83697 0.28583 0.29034 -1.89751
GLY_199 -4.10022 0.25994 3.66427 -4e-05 0 0 2.55589 -2.05875 -0.02246 -0.09428 -2.10574 -0.39087 0 0 0 0 0 0.03084 -0.06844 0 0 0 -0.15641 0 0.83697 1.12393 0.30487 -0.22048
ALA_200 -5.16927 0.40053 3.32169 -0.02868 0.02282 0 1.27823 -2.12351 -0.00646 -0.0223 -2.07321 -0.47548 0 0 0 0 0 0.03248 -0.00622 0 0 0 0.01266 0 1.8394 1.5169 0.20311 -1.2773
HIS_201 -9.97237 0.69357 8.05273 -0.83335 0.03872 1.10372 3.06703 -4.14795 -0.02441 -0.11674 -2.73968 -0.08093 0 0 0 0 0 0.00698 0.1239 1e-05 0 2.11412 -0.30279 0 -0.45461 0.55609 0.20869 -2.7073
SER_202 -6.41155 0.67218 5.10752 -0.02612 0 0.02074 3.41745 -2.79603 -0 -0 -3.09158 0.31236 0 0 0 -0.30745 0 0.00847 0.05964 0.05111 1.0017 0 -0.30245 0.60215 -0.77834 -0.13393 0.4388 -2.15535
PHE_203 -10.0872 1.76404 1.85338 -0.59934 0.04649 0.29202 3.03985 -2.65391 -0 -0 -2.98592 0.077 0 0 0 0 0 0.00958 0.3463 0.01589 0 2.10757 -0.26788 0 1.0402 -0.16894 1.13146 -5.0394
VAL_204 -7.63095 1.40379 1.25719 -0.32235 0.41483 0.07091 2.86681 -2.12545 -0 -0 -2.62753 -0.73863 0 0 0 0 0 0.01979 -0.03795 0.04128 1.22031 0 -0.62152 0 1.9342 -0.24806 1.03666 -4.08668
LEU_205 -10.4894 1.01594 3.67096 -0.59297 0.15789 0.15399 3.16893 -3.21693 -0.0021 -0.02409 -4.64237 0.28258 0 0 0 0 0 0.00326 -0.05984 0.06827 0.79038 0 -0.14735 0 0.18072 -0.11503 0.45519 -9.34196
THR_206 -8.75707 1.12841 6.29226 -0.12088 0.17476 0.0779 4.21411 -3.60266 -0.013 -0.10775 -3.61277 -0.5681 0 0 0 -0.80376 0 0.01648 -0.01866 0.08218 0.03371 0 -0.45579 2.23146 -1.0874 -0.18118 0.68918 -4.3886
LEU_207 -6.57616 0.60916 2.99523 -0.45654 0.1269 0.11314 1.84692 -1.91984 -0 -0 -0.84559 0.19672 0 0 0 0 0 0.02843 -0.06293 0.08188 0.29082 0 -0.26041 0 0.18072 -0.36392 0.70141 -3.31404
SER_208 -4.9866 0.6392 4.65949 -0.03034 0.01974 0.02859 1.44404 -2.25219 -0.03362 -0.22867 -0.09958 -0.04502 0 0 0 0 0 0.02486 0.11047 0.00297 0.62703 0 -0.01764 0.67068 -0.77834 -0.23263 0.50496 0.02739
GLY_209 -3.84984 0.21096 3.58523 -5e-05 0 0 1.71125 -1.95332 -0 -0 -1.52043 -0.34854 0 0 0 0 0 0.01201 -0.15786 0 0 0 -1.50404 0 0.83697 -0.53664 0.73369 -2.78061
ALA_210 -4.81094 0.35706 3.06295 -0.02442 0 0 2.5827 -2.19517 -0.02519 -0.11034 -1.97282 -0.24087 0 0 0 0 0 0.02162 -0.03199 0 0 0 -0.01896 0 1.8394 -0.87249 0.53637 -1.90309
ILE_211 -8.39363 1.26197 1.37196 -0.48414 0.46916 0.10434 1.86841 -2.09158 -0 -0 -1.85759 0.10918 0 0 0 0 0 0.00792 -0.04139 0.10553 0.38575 0 -0.74999 0 0.73287 -0.58955 0.34333 -7.44746
PHE_212 -10.6519 1.08684 1.56499 -0.63634 0.16739 0.36848 2.68693 -2.6471 -0 -0 -2.75021 0.05492 0 0 0 0 0 0.01237 -0.05942 0.16735 0 2.27214 -0.04928 0 1.0402 -0.22215 0.49246 -7.10234
GLY_213 -4.90844 0.40153 3.1619 -0.00074 0 0 2.63224 -2.09063 -0.00018 -0.00067 -3.39121 -0.28874 0 0 0 0 0 0.02518 -0.04666 0 0 0 0.66554 0 0.83697 0.5745 0.348 -2.0814
TRP_214 -13.9534 1.77399 5.30815 -1.23106 0.0571 1.024 2.94564 -4.15682 -0 -0 -3.96426 -0.40937 0 0 -0.18984 0 0 0.00888 0.03321 0.0007 0 1.3401 -0.45989 0 1.6906 0.81184 0.60489 -8.76552
GLY_215 -5.54042 0.41572 4.47437 -0.00044 0 0 2.52131 -2.58552 -0.01887 -0.08443 -2.7314 -0.26623 0 0 0 0 0 0.00898 -0.00936 0 0 0 -1.53258 0 0.83697 0.50029 0.61513 -3.39648
ARG_216 -9.52194 0.58224 7.73843 -0.62173 0.06837 0.39836 2.70902 -3.59406 -0.047 -0.40658 -1.59084 0.65321 0 0 -0.3799 0 0 0.02265 -0.08258 0.0754 2.58972 0 0.00565 0 -1.2888 0.0098 0.366 -2.31458
ASN_217 -9.90466 0.81513 9.43891 -0.40361 0.10791 0.82549 3.59455 -4.74497 -0.04473 -0.31723 -4.1041 -0.43627 0 0 -2.02022 0 0 0.01027 -0.03678 0.00051 0 2.37315 -0.70028 0 -0.93687 -0.25309 0.62416 -6.11274
LYS_218 -4.54553 0.13855 3.49573 -0.4564 0.10096 0.28215 1.2139 -1.63081 -0 -0 0.87149 -0.19786 0 0 0 0 0 0.01679 -0.06458 0.01969 1.78014 0 -0.06228 0 -1.5107 0.02205 0.58567 0.05897
PHE_219 -8.43007 0.57751 4.21663 -0.69054 0.08056 0.40667 1.71174 -2.61624 -0.05217 -0.17743 -0.61372 0.12228 0 0 -1.07805 0 0 0.01605 -0.03017 0.04303 0 1.95918 -0.17344 0 1.0402 -0.16997 0.40859 -3.44936
GLY_220 -5.20921 0.67197 4.74062 -5e-05 0 0 2.58112 -2.67118 -0 -0 -2.42418 -0.38627 0 0 0 0 0 0.01165 -0.13198 0 0 0 -1.45563 0 0.83697 -0.53595 0.36534 -3.60677
GLN_221 -11.0561 0.93712 9.0248 -0.67343 0.16247 1.01827 3.23689 -4.5207 -0.06759 -0.33232 -2.15249 -2.18216 0 0 -1.75704 0 0 0.00864 0.06857 0.18137 0 2.88272 -0.02749 0 -0.18838 -0.28844 0.71465 -5.01064
LEU_222 -10.1213 1.09316 3.18519 -0.51531 0.26172 0.14765 1.65046 -2.92888 -0 -0 -0.33651 0.10882 0 0 -0.56827 0 0 0.01854 0.11161 0.13488 0.13297 0 -0.18922 0 0.18072 -0.16487 0.81949 -6.97908
GLY_223 -4.26112 0.36548 3.00484 -4e-05 0 0 1.63076 -1.76831 -0.0142 -0.0887 -1.0136 -0.39331 0 0 0 0 0 0.04494 0.00583 0 0 0 -1.02756 0 0.83697 -0.62905 0.36933 -2.93776
LEU_224 -5.89362 0.48401 2.51516 -0.50942 0.20036 0.15737 0.42672 -1.78473 -0.0002 -0.00417 0.2369 0.03653 0 0 0 0 0 0.0167 -0.06088 0.09986 0.23806 0 0.01315 0 0.18072 -0.47456 0.3965 -3.72553
ASN_225 -3.79678 0.31067 2.89763 -0.37988 0.06441 0.79108 1.4826 -1.58525 -0 -0 -1.2043 -0.85488 0 0 0 -0.84161 0 0.0178 -0.1067 0.00014 0 1.89188 -0.97594 0 -0.93687 -0.53766 0.4872 -3.27644
ASP_226 -4.93522 0.32399 7.01435 -0.11094 0.01309 0.33123 2.74692 -2.9813 -0.05839 -0.36827 -3.57833 -1.45658 0 0 -0.58778 -1.56598 0 0.02671 0.02043 0.10973 0 2.08218 -0.12472 0 -2.3716 -0.41541 0.45002 -5.43588
GLU_227 -4.17788 0.27791 3.99118 -0.21364 0.04327 0.35319 1.08487 -1.98094 -0 -0 -1.60497 -0.538 0 0 -0.58778 0 0 0.02958 -0.05812 0.04265 0 2.9061 0.25025 0 -2.7348 0.24117 0.35049 -2.32548
ASN_228 -4.39691 0.5047 6.20985 -0.17696 0.02118 0.24741 2.13088 -2.70124 -0.01502 -0.10944 -1.38295 -0.46021 0 0 -0.62371 -0.73763 0 0.0482 -0.01869 0.07246 0 1.96392 0.30368 0 -0.93687 0.27951 0.33209 0.55426
ASP_229 -4.96409 0.25002 5.74079 -0.09893 0.00219 0.27229 2.09628 -2.50833 -0.02538 -0.18772 -4.66189 -0.29212 0 0 -1.21244 0 0 0.04666 -0.01855 0.0172 0 1.91268 0.03125 0 -2.3716 -0.10003 0.41759 -5.65414
ARG_230 -8.13826 0.62934 8.00078 -0.94018 0.2857 0.6856 4.05191 -3.68739 -0.00014 -0.00284 -3.14766 0.04174 0 0 -0.38419 -0.82835 0 0.00721 0.02604 0.04235 1.77081 0 -0.06357 0 -1.2888 -0.16229 0.50567 -2.59652
TYR_231 -7.62787 1.07444 3.37365 -0.63688 0.11805 0.34005 1.70663 -2.6318 -0.02005 -0.14912 -1.67756 -0.22453 0 0 0 0 0 0.02236 0.18797 0.03189 0 2.51866 -0.08914 0.01319 1.2797 -0.21745 0.51177 -2.09603
VAL_232 -4.68795 0.5889 3.30358 -0.32081 0.22154 0.06925 1.38521 -1.95242 -0.02003 -0.10526 -0.39037 -0.54559 0 0 0 0 0 0.0125 0.08693 0.00099 0.18752 0 -0.32172 0 1.9342 -0.41391 1.02861 0.06118
PRO_233 -5.88638 1.03297 1.47321 -0.11956 0.00455 0.08692 0.32285 -0.86252 -0 -0 -0.26413 0.23257 0 0 0 0 0 0.00806 -0.09595 0.00545 0.16264 0 -0.89688 0 -2.4119 -0.58405 1.23348 -6.55867
ASN_234 -6.08636 0.56628 5.50415 -0.21799 0.0531 0.32756 3.23247 -2.83392 -0.01985 -0.10459 -2.46695 -0.79786 0 0 0 0 0 0.00905 -0.05738 0.01281 0 2.89484 -0.21592 0 -0.93687 -0.16457 0.60328 -0.69872
LEU_235 -6.77602 0.62171 2.14526 -0.60292 0.17998 0.16412 0.91062 -1.91003 -0 -0 -1.26556 0.3076 0 0 0 0 0 0.00378 -0.01211 0.09971 0.39498 0 -0.16582 0 0.18072 0.03451 0.48623 -5.20323
LEU_236 -8.43403 0.72939 3.17305 -0.54123 0.32166 0.1715 3.02291 -2.68477 -0 -0 -2.29389 -0.12518 0 0 0 0 0 0.00463 0.04997 0.08646 2.80414 0 -0.02886 0 0.18072 -0.05685 0.60953 -3.01084
LYS_237 -3.49717 0.35536 3.47521 -0.31165 0.03028 0.14363 1.60483 -1.54523 -0.0248 -0.15658 -1.69676 0.0214 0 0 0 0 0 0.01977 -0.10045 0.00293 1.67259 0 -0.08751 0 -1.5107 -0.01433 0.48709 -1.13211
SER_238 -2.26913 0.23165 2.69209 -0.0298 0.00057 0.04828 0.89239 -1.17396 -0 -0 0.25581 -0.92953 0 0 0 0 0 0.02637 0.02334 0.00133 0.16114 0 -0.25233 0.60032 -0.77834 -0.46585 0.34807 -0.61759
LEU_239 -7.52934 1.00356 2.42946 -0.51961 0.32866 0.16161 1.86923 -1.90123 -0.01192 -0.08736 -1.63054 0.06228 0 0 0 0 0 0.0103 0.08158 0.09492 0.30463 0 -0.03686 0 0.18072 -0.49541 0.44957 -5.23575
ARG_240 -5.7795 0.2654 6.83934 -0.84867 0.28741 0.53712 3.91992 -3.17087 -0.0277 -0.16541 -3.59205 0.24016 0 0 -0.5952 -0.8257 0 0.06311 -0.03786 0.26506 3.05 0 -0.13346 0 -1.2888 -0.36754 0.6325 -0.73275
SER_241 -1.97317 0.14374 2.51477 -0.03431 0.00709 0.06118 0.39111 -1.16161 -0.0248 -0.15658 0.02802 -0.8707 0 0 0 0 0 0.03078 0.01279 0.00031 0.45147 0 -0.08558 0.60197 -0.77834 -0.34634 0.46474 -0.72347
GLN_242 -5.88159 0.58639 4.17039 -0.7244 0.1482 0.7889 1.86792 -2.09476 -0.02288 -0.10181 -1.86962 -0.6367 0 0 0 0 0 0.01132 -0.08018 0.02077 0 2.21562 -0.1607 0 -0.18838 -0.40941 0.31905 -2.04189
LYS_243 -6.70199 0.67975 5.77926 -0.33998 0.0653 0.22555 3.04518 -2.50699 -0.01053 -0.04386 -3.52335 -0.38284 0 0 0 -0.77638 0 0.00266 -0.07577 0.08827 1.55275 0 -0.18851 0 -1.5107 -0.31613 0.43765 -4.50067
ILE_244 -9.46353 1.15598 1.21475 -0.60772 0.44208 0.10154 1.44205 -2.44919 -0.03718 -0.30154 -0.71469 0.67423 0 0 0 0 0 0.01091 -0.09164 0.01594 0.93631 0 -0.34278 0 0.73287 -0.33743 0.63205 -6.987
VAL_245 -7.565 1.09224 1.76285 -0.27024 0.21152 0.04713 1.80119 -2.27522 -0.00339 -0.02248 -0.56988 0.00716 0 0 0 0 0 0.07643 -0.05834 0.06196 0.25279 0 -0.09344 0 1.9342 -0.09062 0.61641 -3.08474
TYR_246 -10.1267 0.96516 4.15354 -0.8505 0.1102 0.16852 3.43579 -3.12916 -0.01015 -0.06659 -2.86184 -0.49991 0 0 -0.39978 0 0 0.00878 -0.00442 0.33032 0 1.93919 -0.25388 0.30236 1.2797 0.39512 0.51516 -4.5991
ILE_247 -8.46165 0.7682 1.55114 -0.53398 0.2924 0.15743 1.63597 -2.22238 -0.00676 -0.04411 -2.18828 -0.32281 0 0 -1.73051 0 0 0.02376 0.18384 0.08812 0.54465 0 -0.00938 0 0.73287 0.09283 0.67789 -8.77075
CYS:disulfide_248 -5.90918 0.50826 3.24743 -0.06409 0 0.05333 1.95717 -1.98189 -0 -0 -2.38811 -0.35587 0 0 0 0 0.10873 0.02677 -0.01539 0.00051 0.26295 0 -0.27651 0 3.6196 -0.25352 0.56798 -0.89184
CYS_249 -6.43972 0.90954 2.80718 -0.05123 0 0.01749 0.95507 -1.63782 -0 -0 -0.61027 -0.73428 0 0 0 0 0 0.01505 0.02944 0.07177 0.6851 0 0.15408 0 3.6196 -0.06049 0.60824 0.33874
GLY_250 -3.83786 0.32451 3.91025 -0.00039 0 0 2.44513 -2.07061 -0 -0 -3.5763 -0.17219 0 0 0 0 0 0.06353 -0.08644 0 0 0 -1.13047 0 0.83697 0.28981 0.54013 -2.46394
GLU_251 -6.82358 0.35216 7.95794 -0.32276 0.03623 0.32956 3.46581 -3.23983 -0.04254 -0.37846 -4.17499 -0.47177 0 0 -0.3799 -1.44674 0 0.05923 0.01554 0.18505 0 3.82265 -0.10793 0 -2.7348 0.21042 0.33756 -3.35116
ASP_252 -6.22188 0.37205 6.74118 -0.29499 0.32541 1.01135 2.33571 -3.08636 -0.04421 -0.22048 -2.87768 -3.66616 0 0 0 -0.80653 0 0.15407 0.01626 0.39687 0 2.21438 -0.61388 0 -2.3716 0.35332 1.21686 -5.0663
HIS_D_253 -9.67703 0.53492 8.6131 -0.61668 0.0572 0.55834 3.50285 -4.35193 -0 -0 -2.16331 -0.79022 0 0 0 0 0 0.07658 0.08013 0.48367 0 2.64412 -0.29183 0 -0.45461 0.28054 1.1071 -0.40705
THR_254 -7.67636 0.87314 5.06728 -0.14457 0.05537 0.05208 3.42592 -2.92236 -0 -0 -3.72718 0.53502 0 0 -0.67898 0 0 0.03399 0.03777 0.09204 0.78955 0 -0.21824 2.51284 -1.0874 -0.1193 0.58459 -2.51481
ALA_255 -5.0603 0.58271 1.67437 -0.02123 0 0 2.32144 -1.84748 -0 -0 -2.40956 -0.3606 0 0 0 0 0 0.02272 0.03392 0 0 0 -0.18336 0 1.8394 0.0837 0.49101 -2.83326
ALA_256 -5.04535 0.38197 1.69023 -0.02241 0 0 2.62296 -1.93018 -0.00488 -0.01793 -2.82925 -0.38465 0 0 0 0 0 0.0139 0.05966 0 0 0 -0.24131 0 1.8394 0.25073 0.26095 -3.35616
LEU_257 -10.3775 1.08458 3.43873 -0.53856 0.16224 0.12182 3.26895 -3.27751 -9e-05 -0.00044 -4.39409 0.264 0 0 0 0 0 0.04833 0.04117 0.11514 0.78071 0 -0.31609 0 0.18072 0.05597 0.48446 -8.85742
THR_258 -7.82475 0.81995 5.85752 -0.11635 0.04721 0.08436 3.94603 -3.3826 -0.00488 -0.01793 -3.86621 -0.51797 0 0 -0.26317 0 0 0.01199 0.00703 0.07063 0.04562 0 -0.32346 2.29354 -1.0874 -0.20062 0.64319 -3.77828
LYS_259 -5.7601 0.84482 6.35073 -0.47884 0.27864 0.33054 3.38729 -2.59644 -0.01139 -0.06072 -5.75855 -0.39468 0 0 -0.3488 -0.7619 0 0.00904 -0.08513 0.16716 2.44427 0 -0.08208 0 -1.5107 -0.38538 0.68934 -3.73289
GLU_260 -3.10792 0.19784 3.99344 -0.22527 0.04897 0.35922 1.78281 -1.61003 -0 -0 -1.66225 -0.60501 0 0 0 -0.77638 0 0.00426 -0.05599 0.01863 0 2.9142 -0.08247 0 -2.7348 -0.49723 0.46906 -1.56894
GLY_261 -4.31898 0.30389 3.64253 -5e-05 0 0 2.23493 -2.07528 -0 -0 -1.92065 -0.36256 0 0 0 0 0 0.01388 -0.17181 0 0 0 -1.48153 0 0.83697 -0.59883 0.34911 -3.54837
GLY_262 -2.99936 0.2194 3.49469 -0.00046 0 0 2.12459 -1.80967 -0.01404 -0.05593 -1.78029 -0.25416 0 0 -0.26317 0 0 0.02669 -0.03618 0 0 0 0.3389 0 0.83697 -0.18111 0.30257 -0.05056
VAL_263 -6.3696 0.70589 0.75386 -0.27788 0.20946 0.06222 1.48652 -1.66109 -0 -0 -1.96462 -0.2934 0 0 0 0 0 0.02239 0.10938 0.00175 0.27489 0 -0.78584 0 1.9342 -0.04338 0.23791 -5.59734
PHE_264 -9.91374 1.01569 2.70134 -0.57786 0.03003 0.22955 2.69372 -2.66142 -0.01404 -0.05593 -3.22232 0.06781 0 0 0 0 0 0.01327 0.09599 0.27128 0 2.03809 -0.27854 0 1.0402 -0.35275 0.4842 -6.39541
THR_265 -7.51118 0.50831 4.67783 -0.10362 0.03601 0.08068 3.68827 -2.91114 -0.02017 -0.12496 -4.14195 -0.40887 0 0 -0.85446 0 0 0.00507 0.00983 0.08827 0.31831 0 -0.21502 2.44681 -1.0874 -0.26869 0.48208 -5.30599
PHE_266 -11.5019 1.43554 3.68172 -0.79589 0.07979 0.49236 2.30486 -3.12737 -0 -0 -2.98287 -0.22877 0 0 0 0 0 0.00262 0.19871 0.38438 0 1.61522 -0.45898 0 1.0402 -0.21704 0.60785 -7.46956
GLY_267 -5.40614 0.40692 4.25938 -0.0005 0 0 2.44218 -2.51051 -0.01493 -0.05662 -2.88753 -0.28457 0 0 0 0 0 0.00163 -0.00934 0 0 0 -1.53517 0 0.83697 0.30233 0.56741 -3.88849
ALA_268 -6.21327 0.51654 3.77055 -0.02527 0.00011 0 2.17311 -2.62992 -0 -0 -1.41883 -0.22479 0 0 0 0 0 0.00538 -0.05592 0 0 0 -0.06313 0 1.8394 -0.07661 0.18077 -2.22187
GLY_269 -5.23159 0.58539 4.66231 -9e-05 0 0 2.00893 -2.65369 -0.00313 -0.01374 -1.96008 -0.33205 0 0 -1.20361 0 0 0.01494 0.07484 0 0 0 0.5389 0 0.83697 0.34263 0.29095 -2.04213
GLY_270 -2.76903 0.10518 2.51584 -4e-05 0 0 0.93589 -1.4012 -0 -0 0.43607 -0.39112 0 0 0 0 0 0.03871 -0.17383 0 0 0 0.35631 0 0.83697 1.00211 0.49806 1.98993
TYR_271 -7.37472 0.64228 3.37958 -0.66178 0.05876 0.37794 1.72757 -2.30432 -0.04857 -0.16626 -0.74667 -0.20425 0 0 -1.08187 0 0 0.01938 -0.04346 0.01033 0 2.01259 -0.28797 3e-05 1.2797 0.0101 0.3959 -3.00572
GLY_272 -4.79346 0.55762 4.46864 -5e-05 0 0 2.52446 -2.49643 -0 -0 -1.80385 -0.37213 0 0 0 0 0 0.00803 -0.12318 0 0 0 -1.50065 0 0.83697 -0.53213 0.35718 -2.86898
GLN_273 -10.4035 0.65486 8.5178 -0.65673 0.13589 0.99858 2.77571 -4.37262 -0.04541 -0.17217 -2.51577 -2.15075 0 0 -1.7701 0 0 0.01068 -0.00148 0.10806 0 3.05277 -0.02324 0 -0.18838 -0.3165 0.66979 -5.6925
LEU_274 -10.0078 1.13208 4.71039 -0.48274 0.15623 0.1289 2.08025 -3.37747 -0 -0 -0.77277 0.14069 0 0 -0.85446 0 0 0.00625 -0.01623 0.19329 0.25596 0 -0.25106 0 0.18072 -0.12115 0.72103 -6.17794
GLY_275 -4.44449 0.57007 3.00256 -5e-05 0 0 1.564 -1.89888 -0.00788 -0.06927 -1.34252 -0.38813 0 0 0 0 0 0.02534 -0.05138 0 0 0 -1.19394 0 0.83697 -0.51569 0.41129 -3.50201
HIS_276 -6.81324 0.70875 5.99391 -0.44434 0.0923 0.48798 1.02708 -2.95688 -0.03585 -0.27908 -0.43446 -0.33411 0 0 0 0 0 0.00686 0.02032 0.00641 0 3.22427 -0.42417 0 -0.45461 -0.626 0.46725 -0.76761
ASN_277 -3.48057 0.40237 3.5108 -0.18032 0.02911 0.30682 1.44798 -1.60524 -0 -0 -1.62146 -0.96419 0 0 0 -0.96948 0 0.01805 0.00528 0.00391 0 2.16608 -0.96704 0 -0.93687 -0.69343 0.59739 -2.93078
SER_278 -3.41094 0.25581 3.897 -0.02543 0 0.0433 1.55681 -1.78334 -0.04678 -0.37494 -0.22551 -1.20639 0 0 -0.92578 0 0 0.0035 -3e-05 0.05332 1.74609 0 -0.49394 0.65701 -0.77834 -0.53415 0.35545 -1.23728
THR_279 -3.83717 0.44362 2.86836 -0.13354 0.0886 0.08294 0.68551 -1.64839 -0.01373 -0.19001 -0.75199 -0.98616 0 0 0 0 0 0.03491 -0.00016 0.00968 0.02426 0 -0.37194 2.26261 -1.0874 -0.25523 0.28493 -2.4903
SER_280 -2.52145 0.18579 3.10834 -0.02572 0 0.02113 1.20552 -1.51337 -0.00845 -0.0768 -0.70214 -0.05205 0 0 -0.92578 0 0 0.04687 -0.00518 0.01825 0.543 0 -0.04207 0.60163 -0.77834 -0.35205 0.2388 -1.03408
HIS_281 -5.44153 0.30964 3.57282 -0.41468 0.0029 0.50105 1.72338 -2.07624 -0 -0 -1.8666 -0.11334 0 0 -1.20361 0 0 0.04399 0.07082 0.44606 0 2.01551 0.00389 0 -0.45461 -0.35548 0.27727 -2.95875
GLU_282 -6.9802 0.44726 8.16096 -0.55703 0.17042 0.79757 4.12039 -3.4451 -0.03202 -0.21762 -3.96046 -1.19801 0 0 -1.08622 -0.30274 0 0.00492 0.01116 0.00651 0 3.78223 0.12469 0 -2.7348 0.04001 0.49366 -2.35442
ILE_283 -6.62577 0.62845 4.26145 -0.51265 0.27383 0.11802 1.41556 -2.54338 -0.04245 -0.27261 -1.20462 0.28392 0 0 0 0 0 0.02292 0.20788 0.01485 0.56605 0 0.39783 0 0.73287 0.26419 0.72317 -1.29048
ASN_284 -6.55099 0.91167 6.53607 -0.18142 0.00865 0.27757 2.68657 -2.93396 -0.03357 -0.24125 -0.80381 -0.63846 0 0 -1.08622 -0.84161 0 0.00938 0.09425 0.02812 0 2.13605 0.57365 0 -0.93687 0.8279 1.39738 1.23911
PRO_285 -6.39546 1.26127 1.81892 -0.12867 0.00955 0.09278 0.49842 -0.89828 -0.00941 -0.08339 -0.5804 0.19206 0 0 0 0 0 0.00622 -0.00511 0.00569 0.15184 0 -0.76803 0 -2.4119 0.48669 1.27723 -5.47997
ARG_286 -6.55811 0.65969 7.19758 -0.5956 0.11079 0.30655 3.13452 -3.07136 -0.02542 -0.20899 -3.50689 0.15447 0 0 0 -0.30274 0 0.03509 0.10006 0.09556 2.15105 0 -0.24464 0 -1.2888 -0.40662 0.60946 -1.65432
LYS_287 -4.8637 0.44186 2.72595 -0.29671 0.0286 0.12974 0.90713 -1.48459 -0.01148 -0.04109 -1.30932 0.06805 0 0 0 0 0 0.00518 -0.01027 0.00561 2.00741 0 -0.05569 0 -1.5107 -0.31045 0.42354 -3.15094
VAL_288 -7.35202 0.50398 3.157 -0.30557 0.23632 0.07751 2.90252 -2.44466 -0 -0 -2.52408 -0.47764 0 0 0 0 0 0.00438 0.019 0.00136 0.06225 0 0.21627 0 1.9342 0.07118 0.51593 -3.40207
PHE_289 -4.64636 0.5189 3.68163 -1.04241 0.10186 0.4123 1.76088 -1.83804 -0.02262 -0.14639 -1.28914 0.01374 0 0 0 0 0 0.01883 -0.01931 0.04269 0 1.80918 -0.33578 0 1.0402 0.39654 0.50627 0.96299
GLU_290 -4.41695 0.50985 3.73445 -0.46115 0.11184 0.95285 0.97807 -1.62572 -0.00788 -0.06927 -0.48101 -0.47941 0 0 0 -0.96948 0 0.00501 -0.05778 0.05392 0 3.81401 -0.27747 0 -2.7348 -0.20135 0.45548 -1.16678
LEU_291 -6.08617 0.49383 2.17347 -0.46752 0.17657 0.13135 2.35877 -1.76989 -0 -0 -1.77618 0.0493 0 0 0 0 0 0.00537 -0.05609 0.0393 0.13085 0 -0.18423 0 0.18072 -0.63377 0.54084 -4.69347
MET_292 -4.56984 0.53411 3.25525 -0.20247 0.01654 0.06266 1.72801 -1.68131 -0.02262 -0.14639 -0.30746 -0.07829 0 0 0 0 0 0.01014 -0.01719 0.03806 2.0752 0 0.165 0 0.60916 -0.61745 0.30745 1.15857
GLY_293 -0.74386 0.05824 1.11323 -7e-05 0 0 0.22341 -0.51993 -0 -0 -0.04572 -0.39625 0 0 0 0 0 0.00411 -0.12805 0 0 0 -1.51987 0 0.83697 -0.69413 0.11565 -1.69629
SER_294 -2.74757 0.29001 2.60758 -0.0254 0 0.02118 1.34721 -1.36442 -0.00343 -0.07542 -0.28332 0.15006 0 0 0 0 0 0.02039 0.00818 0.02761 0.48619 0 -0.00842 0.64168 -0.77834 -0.32878 0.20024 0.18523
ILE_295 -4.40671 0.2799 1.88938 -0.49638 0.39579 0.12494 0.72545 -1.56075 -0.01033 -0.10815 -0.48241 -0.14969 0 0 0 0 0 0.02036 0.09517 0.01005 0.34879 0 -0.52703 0 0.73287 -0.13246 0.32093 -2.93027
VAL_296 -7.85719 0.68631 1.34973 -0.2738 0.15254 0.05334 1.71548 -2.31229 -2e-05 -0.00041 -1.65933 0.08829 0 0 0 0 0 0.00389 -0.05076 0.0079 0.09662 0 -0.44711 0 1.9342 -0.44143 0.39864 -6.55541
THR_297 -7.15236 0.59953 5.32299 -0.11733 0.07535 0.05989 2.61067 -2.73658 -0.01617 -0.13788 -2.21118 -0.78134 0 0 0 0 0 0.00946 0.23979 0.00124 0.16842 0 -0.63299 2.26236 -1.0874 -0.40627 0.6039 -3.32589
GLU_298 -9.2591 0.99369 8.45239 -0.22867 0.03293 0.35143 4.57122 -3.93331 -0.00395 -0.0172 -4.12858 -0.469 0 0 -0.99611 0 0 0.00613 0.24433 0.08849 0 4.0441 -0.05472 0 -2.7348 -0.0968 0.70506 -2.43246
ILE_299 -8.37313 1.3399 0.43391 -0.4541 0.50406 0.09078 1.81802 -1.92268 -0 -0 -1.57955 0.10442 0 0 -0.39978 0 0 0.00987 0.00424 0.16641 0.46885 0 -0.5006 0 0.73287 -0.05803 0.94765 -6.66688
ALA_300 -5.03707 0.4805 2.83072 -0.02243 0 0 2.45107 -2.10629 -0.00333 -0.01246 -2.56951 -0.41619 0 0 0 0 0 0.01962 0.05134 0 0 0 0.17005 0 1.8394 0.1424 0.72321 -1.45896
CYS:disulfide_301 -5.70361 0.60341 3.66826 -0.0351 0 0.01238 0.98725 -2.12011 -0 -0 -1.24164 -0.23242 0 0 -0.19215 0 0.10873 0.02048 -0.00795 0.02844 0.26658 0 0.15857 0 3.6196 0.33062 0.47313 0.74449
GLY_302 -4.09513 0.62212 3.79842 -0.00067 0 0 1.92773 -2.13697 -0.00537 -0.0187 -1.62828 -0.18553 0 0 0 0 0 0.01786 -0.12102 0 0 0 -0.71134 0 0.83697 0.30844 0.5023 -0.88917
ARG_303 -8.40769 0.90806 9.20674 -0.91927 0.12506 0.52653 3.97689 -3.79252 -0.04407 -0.20555 -4.79841 0.29032 0 0 0 -1.94396 0 0.03452 0.02244 0.25815 1.98267 0 0.04286 0 -1.2888 0.47837 0.80464 -2.74302
GLN_304 -7.66342 0.67093 7.00216 -0.60102 0.12538 0.61333 2.75117 -3.04121 -0.06628 -0.32686 -3.82436 -0.64372 0 0 0 -1.60609 0 0.5432 -0.04401 0.16345 0 2.60377 -0.00062 0 -0.18838 0.49904 0.85026 -2.18327
HIS_305 -8.85667 0.73746 7.46052 -0.62615 0.00298 0.80275 3.05309 -3.73611 -0.05169 -0.28446 -3.09773 -0.24624 0 0 0 -0.22598 0 0.04188 0.09759 0.17847 0 2.17984 -0.29479 0 -0.45461 0.14768 0.6307 -2.54145
THR_306 -6.29419 0.54747 4.44628 -0.14309 0.04335 0.05332 3.33579 -2.61428 -0 -0 -3.95274 0.46866 0 0 -0.68822 0 0 0.00658 0.03162 0.11431 0.3829 0 -0.17271 2.56142 -1.0874 -0.05175 0.74096 -2.27172
SER_307 -4.61817 0.3818 3.61332 -0.02489 0 0.02097 2.91173 -2.10564 -0 -0 -3.02805 0.22044 0 0 0 0 0 0.00806 0.00748 0.00091 0.53367 0 -0.06631 0.6092 -0.77834 0.0535 0.45268 -1.80765
ALA_308 -4.92535 0.41856 2.08206 -0.02179 0 0 2.69419 -1.96289 -0.01622 -0.06896 -2.74774 -0.40172 0 0 0 0 0 0.01793 0.02721 0 0 0 -0.43355 0 1.8394 0.05468 0.18356 -3.26062
PHE_309 -11.7781 1.55538 3.95686 -0.9198 0.07528 0.13255 3.27074 -3.21608 -0.00636 -0.03318 -3.34957 -0.53423 0 0 0 0 0 0.00608 0.00935 0.1073 0 2.58142 -0.05409 0 1.0402 -0.00342 0.63092 -6.5287
VAL_310 -7.98244 0.72105 4.11625 -0.29821 0.30907 0.07611 3.47838 -3.01077 -0.01622 -0.06896 -3.7542 -0.57803 0 0 0 0 0 0.00237 -0.05209 0.01442 0.18683 0 -0.40602 0 1.9342 -0.06961 1.35553 -4.04234
PRO_311 -6.32233 1.11772 2.90748 -0.08919 0.00014 0.05572 1.88561 -1.43796 -0 -0 -1.32898 0.70632 0 0 0 0 0 0.0138 -0.05538 0.02611 0.45663 0 -0.16355 0 -2.4119 -0.23105 1.24081 -3.63
SER_312 -2.2875 0.11405 2.20167 -0.02992 0.00013 0.04958 0.7654 -1.11077 -0 -0 0.08737 -1.1297 0 0 0 0 0 0.00576 -0.00281 0.00236 0.27883 0 -0.23253 0.62759 -0.77834 -0.51226 0.45233 -1.49877
SER_313 -4.30168 0.37716 3.96043 -0.02459 0 0.02198 1.61693 -1.84207 -0.03086 -0.25137 0.35496 0.08883 0 0 0 0 0 0.01001 -0.03914 0.00053 0.42076 0 0.14403 0.6144 -0.77834 -0.06429 0.25335 0.53103
GLY_314 -4.71141 0.65885 3.7916 -6e-05 0 0 1.68219 -2.05964 -0.01489 -0.06257 -0.82707 -0.43256 0 0 -0.40869 0 0 0.01014 -0.04621 0 0 0 -1.18945 0 0.83697 0.08291 0.38089 -2.30898
ARG_315 -7.4294 0.71233 6.83084 -0.92734 0.28556 0.66638 2.86896 -3.21044 -0.01906 -0.07802 -3.04522 0.0433 0 0 -0.84423 0 0 0.01302 0.01254 0.06439 1.79286 0 -0.08472 0 -1.2888 -0.19595 0.62171 -3.2113
ILE_316 -8.2078 0.70229 1.34655 -0.46091 0.31978 0.09909 1.45377 -1.95448 -0.03595 -0.18884 -1.90098 0.1599 0 0 0 0 0 0.01642 -0.05358 0.10517 0.55259 0 -0.68811 0 0.73287 -0.2858 0.99713 -7.29087
TYR_317 -8.63641 0.48738 4.13389 -0.66368 0.0747 0.36309 2.89898 -2.85522 -0.00965 -0.10185 -2.91183 -0.13489 0 0 0 0 0 0.03101 0.00747 0.05504 0 1.91156 -0.38503 0.00042 1.2797 -0.38905 0.80545 -4.03893
SER_318 -5.94819 0.40841 4.88871 -0.02953 0 0.06924 3.53358 -2.5616 -0 -0 -3.50956 -0.25456 0 0 -0.85056 0 0 0.00247 0.02214 0.00435 0.24004 0 -0.37615 0.67454 -0.77834 -0.2176 0.42764 -4.25497
PHE_319 -11.5179 1.72993 3.91466 -0.73342 0.07468 0.46197 2.54371 -3.2845 -0 -0 -3.41753 -0.24879 0 0 0 0 0 0.00214 0.26005 0.51823 0 1.57608 -0.51749 0 1.0402 -0.22714 0.8453 -6.97979
GLY_320 -5.64326 0.59961 4.43313 -0.00045 0 0 2.51937 -2.63458 -0.02002 -0.09537 -2.86913 -0.27989 0 0 0 0 0 0.00834 -0.02332 0 0 0 -1.53478 0 0.83697 0.24487 0.78446 -3.67405
LEU_321 -8.767 0.80918 4.52059 -0.5837 0.14983 0.1523 2.20884 -2.81364 -0 -0 -0.57865 0.31768 0 0 0 0 0 0.01995 -0.04366 0.05771 0.39111 0 -0.15825 0 0.18072 0.19234 0.33778 -3.60687
GLY_322 -5.36425 0.69957 4.6685 -7e-05 0 0 2.05444 -2.6887 -0.00571 -0.02588 -2.01629 -0.34696 0 0 -1.11972 0 0 0.01021 -0.12558 0 0 0 0.6176 0 0.83697 0.19829 0.41123 -2.19635
GLY_323 -3.0857 0.11684 2.80213 -4e-05 0 0 1.49624 -1.54338 -0 -0 0.4591 -0.40354 0 0 0 0 0 0.02349 -0.19848 0 0 0 0.35642 0 0.83697 0.59415 0.40769 1.8619
ASN_324 -7.08517 1.02601 5.64579 -0.21831 0.0614 0.35462 2.55345 -3.03665 -0.00861 -0.03032 -1.12842 -0.59401 0 0 -1.03014 -0.52021 0 0.00954 -0.02002 0.00878 0 2.15015 -0.55606 0 -0.93687 -0.04148 0.3695 -3.02704
GLY_325 -4.98176 0.52269 4.36575 -5e-05 0 0 2.41892 -2.54946 -0 -0 -2.04236 -0.40037 0 0 0 0 0 0.00792 -0.04805 0 0 0 -1.41042 0 0.83697 -0.79084 0.34691 -3.72413
GLN_326 -10.5552 0.92491 9.1126 -0.67539 0.1326 1.01536 3.16593 -4.4502 -0.0462 -0.26949 -2.95476 -1.9533 0 0 -1.86707 0 0 0.00337 -0.08233 0.06417 0 3.63725 -0.03593 0 -0.18838 -0.57964 0.64949 -4.95218
LEU_327 -9.31051 1.19149 3.99702 -0.51846 0.23956 0.13863 2.04404 -3.09516 -0.01814 -0.11398 -0.56755 0.14068 0 0 -0.85056 0 0 0.01108 0.08624 0.06497 0.19458 0 -0.21814 0 0.18072 -0.18939 0.75889 -5.834
GLY_328 -4.80783 0.4249 3.95123 -5e-05 0 0 2.45447 -2.28019 -0.02132 -0.14046 -2.09319 -0.39759 0 0 0 0 0 0.00368 -0.09504 0 0 0 -0.99812 0 0.83697 -0.5087 0.39895 -3.27228
THR_329 -4.95631 0.37645 3.54677 -0.132 0.10212 0.07767 1.34526 -1.99821 -0.00264 -0.02087 0.23029 -1.01858 0 0 0 0 0 0.01127 -0.04195 0.01933 0.0099 0 -0.36049 2.25134 -1.0874 -0.57126 0.3207 -1.89859
GLY_330 -2.57395 0.15807 2.02667 -5e-05 0 0 0.82212 -1.11625 -0 -0 -1.04389 -0.37149 0 0 0 0 0 0.00394 -0.17978 0 0 0 -1.4783 0 0.83697 -0.69441 0.35856 -3.2518
SER_331 -3.31015 0.3003 3.67242 -0.0262 0 0.06281 1.71217 -1.84854 -0.04442 -0.2654 0.01502 -0.70797 0 0 -0.6573 0 0 0.01429 0.00078 0.21185 0.05104 0 -0.56945 0.6419 -0.77834 -0.54512 0.25556 -1.81478
THR_332 -3.97081 0.50712 2.15134 -0.13668 0.06875 0.08705 0.72448 -1.57123 -0 -0 -0.69598 -1.07676 0 0 0 0 0 0.004 -0.05596 0.01345 0.02713 0 -0.20653 2.28773 -1.0874 -0.17507 0.31201 -2.79338
SER_333 -2.97064 0.12628 3.62169 -0.02706 1e-05 0.02227 1.10513 -1.67031 -0.00617 -0.04602 -0.66268 -0.15478 0 0 -0.6573 0 0 0.00812 0.00708 0.00082 0.44738 0 -0.0355 0.61627 -0.77834 -0.36523 0.25806 -1.16092
ASN_334 -4.89704 0.295 3.33699 -0.17547 0.0039 0.26021 1.71846 -1.89597 -0.00731 -0.05202 -1.93117 -0.21879 0 0 -1.11972 0 0 0.06614 0.01661 0.16338 0 1.76437 0.10757 0 -0.93687 -0.2777 0.37586 -3.40358
ARG_335 -7.99281 0.45827 6.93701 -0.57549 0.11152 0.30339 3.18381 -3.21065 -0.00664 -0.04972 -1.62135 0.08471 0 0 0 0 0 0.01824 0.02172 0.13816 2.32327 0 0.02625 0 -1.2888 0.00214 0.58114 -0.5558
LYS_336 -4.84311 0.38874 3.95788 -0.32006 0.038 0.17146 1.54357 -1.98076 -0.02607 -0.15282 -1.61986 -0.11604 0 0 0 0 0 0.01209 -0.05613 0.12539 1.78788 0 -0.11804 0 -1.5107 -0.26132 0.42129 -2.5586
SER_337 -4.32445 0.88683 3.84904 -0.02972 0 0.06787 1.28205 -1.78641 -0 -0 0.07271 -0.33834 0 0 0 0 0 0.03545 -0.00247 0.00066 0.10895 0 -0.48341 0.60089 -0.77834 -0.10842 1.00662 0.05953
PRO_338 -5.84895 1.02582 1.42823 -0.12923 0.01336 0.09226 0.29644 -0.70195 -0 -0 0.06865 0.19519 0 0 0 0 0 0.03896 -0.09791 0.02238 0.13932 0 -0.76322 0 -2.4119 -0.05804 1.22186 -5.46871
PHE_339 -6.65679 0.39275 5.19766 -0.65032 0.03864 0.00212 3.15816 -2.75005 -0 -0 -2.55095 -0.43155 0 0 0 0 0 0.05359 0.06399 0.39231 0 2.89422 -0.13325 0 1.0402 -0.31889 0.557 0.29885
THR_340 -4.10153 0.30812 2.50326 -0.17892 0.12707 0.06717 0.92235 -1.58188 -0.00705 -0.05641 -1.06783 -0.15608 0 0 0 0 0 0.02815 0.08438 5e-05 0.04829 0 0.04489 2.28245 -1.0874 -0.29007 0.43829 -1.67272
VAL_341 -6.91728 0.54319 2.56214 -0.2758 0.12592 0.05525 1.93994 -2.2902 -0.03039 -0.19824 -1.59413 0.13632 0 0 0 0 0 0.02874 -0.00476 0.00431 0.0486 0 -0.40296 0 1.9342 -0.4529 0.5369 -4.25112
LYS_342 -3.91943 0.25573 4.9299 -0.36969 0.04475 0.1635 2.30934 -1.92511 -0.01427 -0.08406 -3.34536 0.16447 0 0 0 -0.61688 0 0.01585 0.00233 0.10161 1.78645 0 -0.01998 0 -1.5107 -0.51142 0.42187 -2.12109
GLY_343 -2.10223 0.17049 2.00446 -0.00108 0 0 0.78349 -1.05028 -0.0128 -0.12355 -0.46877 -0.28668 0 0 0 0 0 0.00625 -0.04799 0 0 0 -1.51779 0 0.83697 0.22427 0.17124 -1.41399
ASN_344 -3.93978 0.30356 3.55212 -0.20478 0.03114 0.32467 1.68852 -1.69857 -0.01419 -0.13435 -1.22595 -0.58568 0 0 0 0 0 0.02521 0.00463 0.00783 0 2.53201 -0.55088 0 -0.93687 0.45431 0.20833 -0.15872
TRP_345 -10.478 1.78808 3.60352 -0.84963 0.0247 0.29958 2.53905 -2.88477 -0.00347 -0.05158 -2.93176 -0.07374 0 0 -0.43554 0 0 0.0077 -0.00104 0.02067 0 1.41168 -0.36309 0 1.6906 -0.17427 0.39009 -6.47126
TYR_346 -8.23077 1.27123 4.16459 -0.73059 0.02631 0.10032 2.82378 -2.43248 -0.00182 -0.00765 -2.05599 -0.37846 0 0 0 -0.42656 0 0.04162 0.04017 0.01039 0 2.55798 -0.09075 0.01005 1.2797 0.27151 1.13902 -0.6184
PRO_347 -5.01813 0.89295 2.35862 -0.19771 0.00565 0.14431 0.92534 -1.32422 -0 -0 -0.37793 0.03264 0 0 0 0 0 0.02554 0.02122 0.00336 0.41893 0 -0.93966 0 -2.4119 0.22388 1.12675 -4.09036
TYR_348 -7.73693 0.91007 3.49199 -0.71706 0.10549 0.37998 2.29555 -2.12497 -0 -0 -1.32935 -0.27262 0 0 -0.42446 0 0 0.66259 3.55088 0.04759 0 2.05609 -0.15821 0.10095 1.2797 -0.2893 15.3709 17.1988
ASN_349 -2.8607 0.38576 3.1244 -0.34765 0.13513 0.64237 1.57989 -1.51443 -0 -0 -0.30863 -0.80328 0 0 -0.74758 -0.42656 0 0.55714 0.11515 0.02522 0 1.80523 -0.57934 0 -0.93687 0.28832 15.6305 15.764
GLY_350 -1.15324 0.4221 1.31489 -6e-05 0 0 0.36967 -0.6212 -0 -0 -0.25337 -0.35154 0 0 0 0 0 1.00981 -0.17254 0 0 0 -1.5144 0 0.83697 -0.01791 0.86021 0.72939
GLN_351 -2.02579 0.12064 2.65632 -0.23472 0.02506 0.17608 1.2347 -1.18786 -0.00749 -0.07836 -0.88174 -0.70945 0 0 -0.74758 0 0 1.16109 0.03679 0.01418 0 2.93086 -0.09696 0 -0.18838 -0.47839 0.47446 2.19347
CYS_352 -3.71904 0.30906 2.13652 -0.03765 0 0.0133 0.81914 -1.09789 -0 -0 -1.30015 -0.09381 0 0 0 0 0 0.24027 0.02209 0.02088 0.22323 0 0.19736 0 3.6196 -0.29116 0.23693 1.29868
LEU_353 -5.87294 1.19773 2.25117 -0.44695 0.27012 0.06437 1.33537 -1.41101 -0 -0 -0.84543 0.32699 0 0 0 0 0 0.09401 0.11731 0.22166 0.35091 0 -0.26567 0 0.18072 -0.47575 1.00062 -1.90677
PRO_354 -2.82245 0.67813 2.1099 -0.19298 0.00425 0.1382 0.97387 -0.96187 -0 -0 -0.4862 0.1573 0 0 0 0 0 0.06617 0.05565 0.00734 0.38657 0 -0.94946 0 -2.4119 -0.21079 1.10828 -2.35
ASP_355 -1.5803 0.09097 1.38865 -0.11964 0.00641 0.3498 0.10038 -0.7252 -0 -0 -0.56601 -0.63475 0 0 0 0 0 0.31847 -0.06191 0.02242 0 2.85808 -0.55607 0 -2.3716 0.1463 0.42087 -0.91315
ILE_356 -4.6233 0.546 2.20312 -0.59308 0.34153 0.11231 1.82867 -1.53333 -0 -0 0.6162 0.39702 0 0 0 0 0 0.08841 0.0321 0.0899 0.93931 0 -0.67055 0 0.73287 -0.11781 0.54964 0.93902
ASP_357 -1.12391 0.06578 1.49819 -0.23064 0.07777 0.77684 0.25925 -0.71979 -0.00311 -0.06471 -0.25699 -3.26945 0 0 0 0 0 0.19548 -0.04264 0.3788 0 2.83048 -0.53994 0 -2.3716 -0.35745 0.65564 -2.242
SER_358 -2.89417 0.36148 3.32382 -0.02667 0 0.06295 1.62059 -1.52162 -0.0041 -0.07657 -0.24247 -0.51616 0 0 0 0 0 0.14317 0.01289 0.00127 0.56174 0 -0.1359 0.60008 -0.77834 -0.10757 0.32423 0.70865
GLU_359 -1.33176 0.06166 1.59927 -0.58824 0.25025 1.56099 0.23254 -0.66528 -0 -0 -0.31782 -3.13696 0 0 0 0 0 0.1642 -0.03455 0.0086 0 3.47238 -0.11383 0 -2.7348 -0.24077 0.25217 -1.56194
GLU_360 -4.80056 0.73289 4.56015 -0.38185 0.2299 0.59163 1.35329 -1.87192 -0.01498 -0.13876 -0.27538 -0.34091 0 0 0 0 0 1.57314 0.00647 0.04068 0 2.53377 0.4037 0 -2.7348 0.08698 34.9967 36.5501
TYR_361 -6.4066 1.11254 2.74654 -0.63069 0.03386 0.33212 0.61244 -1.61774 -0.0002 -0.00744 -1.13369 -0.02243 0 0 0 0 0 0.24154 0.00096 0.14305 0 2.03886 -0.33277 0.04679 1.2797 0.30431 35.1577 33.8989
PHE_362 -8.07356 1.20842 2.53138 -0.60811 0.16326 0.35817 2.19947 -2.21752 -0.00531 -0.01771 -2.85517 0.14127 0 0 0 0 0 0.07443 0.06172 0.23647 0 3.76688 -0.16553 0 1.0402 -0.18198 0.7483 -1.5949
CYS:disulfide_363 -7.47157 1.13369 4.50397 -0.05231 0.02243 0.02406 2.93336 -2.47744 -0 -0 -2.56346 -0.32243 0 0 0 0 -0.34471 0.10542 -0.05269 0.15316 0.65423 0 0.07975 0 3.6196 0.00099 1.08074 1.0268
VAL_364 -7.32388 1.47825 0.94479 -0.29086 0.20008 0.06404 1.25054 -1.82392 -0.00349 -0.01006 -1.36382 0.19121 0 0 -0.42446 0 0 0.0502 0.00356 0.02935 0.05646 0 -0.37481 0 1.9342 -0.11743 0.78498 -4.74508
LYS_365 -5.97531 0.20822 6.3257 -0.66999 0.15863 0.46369 3.42721 -2.74735 -0 -0 -3.92881 -0.02311 0 0 -0.48774 0 0 0.05569 -0.05445 0.20032 2.7337 0 -0.14008 0 -1.5107 -0.0878 0.45639 -1.5958
ARG_366 -8.27382 0.6394 7.16777 -0.86882 0.20907 0.46668 2.71629 -3.2564 -0.02776 -0.17524 -4.15063 0.38208 0 0 0 0 0 0.03597 -0.03987 0.23606 3.25514 0 -0.07218 0 -1.2888 0.53129 0.53846 -1.97532
ILE_367 -8.09839 0.47916 2.47933 -0.54199 0.44258 0.17562 1.36657 -2.31893 -0.02843 -0.18174 -2.30418 -0.25681 0 0 -0.99611 0 0 0.05875 -0.07826 0.09602 2.07362 0 -0.55846 0 0.73287 0.25616 0.77731 -6.42531
PHE_368 -9.16758 1.06623 3.65122 -0.56953 0.03151 0.31959 2.65518 -2.6309 -0.00328 -0.01069 -2.44605 0.11576 0 0 0 0 0 0.04726 0.03648 0.24157 0 1.89927 -0.31751 0 1.0402 -0.29113 0.69819 -3.63422
SER_369 -4.42461 0.34676 3.48407 -0.0373 0.00272 0.06714 1.1804 -1.80441 -0.01552 -0.14865 -1.498 0.02421 0 0 -0.19215 0 0 0.09056 0.0497 0.07993 0.04433 0 -0.53182 1.88884 -0.77834 -0.32478 0.45778 -2.03915
GLY_370 -4.01458 0.52519 4.07851 -0.0023 0 0 2.13771 -2.09684 -0 -0 -1.77205 -0.40087 0 0 0 0 0 0.02754 -0.09905 0 0 0 -1.37466 0 0.83697 0.19615 0.30807 -1.65022
GLY_371 -3.9249 0.34145 3.7175 -0.00017 0 0 1.75648 -1.97257 -0.02753 -0.13607 -2.03754 -0.26266 0 0 0 0 0 0.0353 -0.09622 0 0 0 -1.3357 0 0.83697 0.39053 0.22172 -2.4934
ASP_372 -5.37514 0.11659 6.41864 -0.11436 0.03237 0.35546 2.30905 -2.71511 -0.01166 -0.10484 -4.74745 -0.24642 0 0 0 -1.29678 0 0.0363 0.02959 1e-05 0 2.79365 -0.33814 0 -2.3716 0.05262 0.2254 -4.95184
GLN_373 -9.46348 0.60878 7.44702 -0.42849 0.11809 0.37738 4.12024 -3.78578 -0 -0 -3.61847 -0.57035 0 0 -0.49332 0 0 0.05745 0.0647 0.27357 0 3.86187 -0.0626 0 -0.18838 -0.07467 0.54363 -1.21279
SER_374 -6.25203 0.69654 5.45391 -0.02643 0 0.02058 3.40951 -2.82808 -1e-05 -4e-05 -3.79117 0.30009 0 0 -0.68869 -0.22598 0 0.02915 0.1034 0.00085 0.85549 0 -0.14771 0.95788 -0.77834 -0.08472 0.74498 -2.25084
PHE_375 -10.5809 1.57873 2.37663 -0.64762 0.13236 0.38362 2.71753 -2.44855 -0 -0 -2.93508 0.17397 0 0 0 0 0 0.02259 0.03032 0.09029 0 2.03024 -0.30838 0 1.0402 -0.14149 0.67097 -5.81454
SER_376 -5.51186 0.25162 4.57003 -0.03079 0.00021 0.05753 2.95826 -2.29042 -0 -0 -2.73756 -0.81414 0 0 0 0 0 0.01881 0.01896 0.00203 0.09447 0 -0.11621 0.62664 -0.77834 0.16982 0.43099 -3.07995
HIS_D_377 -7.13702 0.42443 6.52635 -0.46119 0.00861 0.29905 3.95123 -3.13862 -0.00059 -0.00558 -3.86646 -0.37287 0 0 -1.07548 0 0 0.02107 0.0605 0.20146 0 2.1733 0.01151 0 -0.45461 0.19265 0.56272 -2.07955
TYR_378 -8.96535 1.41801 3.47688 -1.17012 0.18444 0.67917 1.39666 -2.51064 -0.04322 -0.21816 -0.12573 -0.30777 0 0 0 0 0 0.01074 0.05429 0.11818 0 1.57579 -0.46206 0.00449 1.2797 -0.24692 0.6551 -3.19652
SER_379 -4.80235 0.2387 4.21122 -0.02238 0 0.0194 2.18747 -2.02731 -0.00517 -0.03574 -2.42495 0.24388 0 0 0 0 0 0.01092 0.03844 0.03857 0.58452 0 -0.12639 0.61199 -0.77834 -0.10609 0.38653 -1.75706
SER_380 -3.82303 0.81223 3.77177 -0.02717 0.00077 0.02456 1.75227 -1.82959 -0 -0 -1.52856 -0.05507 0 0 0 0 0 0.07116 0.02464 0.01237 0.47194 0 0.03049 0.60107 -0.77834 -0.27157 1.19964 0.45959
PRO_381 -7.98397 1.45759 3.70137 -0.07486 2e-05 0.04596 1.73683 -1.70795 -0.00749 -0.07836 -0.73138 0.5862 0 0 0 0 0 0.09526 -0.23358 0.11821 0.22004 0 -0.92953 0 -2.4119 0.04484 1.47001 -4.68268
GLN_382 -5.60293 0.41374 4.52899 -0.60042 0.32012 1.02336 1.42889 -2.13122 -0.01503 -0.14117 -0.72468 -2.26077 0 0 0 0 0 0.05304 -0.04366 0.01787 0 4.08093 -0.15923 0 -0.18838 0.08272 0.56158 0.64376
ASN_383 -3.17493 0.17963 3.13912 -0.20326 0.04725 0.34043 1.16329 -1.52472 -0.01994 -0.17046 -1.52982 -0.70783 0 0 0 0 0 0.04264 -0.03607 0.00116 0 2.28004 -0.7308 0 -0.93687 -0.11958 0.25578 -1.70496
CYS:disulfide_384 -5.3573 1.14175 2.63528 -0.05245 0.0034 0.02326 0.79325 -1.48207 -0 -0 0.04588 -0.29786 0 0 0 0 -0.34471 0.02217 0.11296 3e-05 0.82582 0 0.02556 0 3.6196 0.22602 0.63952 2.5801
GLY_385 -1.79773 0.41895 2.10436 -0.00057 0 0 0.81247 -0.98237 -0.00016 -0.00351 0.18145 -0.18437 0 0 0 0 0 0.03984 -0.10954 0 0 0 -0.53655 0 0.83697 -0.16596 1.06409 1.67738
PRO_386 -2.14558 0.45962 2.21249 -0.12994 0.00078 0.0934 1.14759 -0.94589 -0 -0 -1.80222 0.2105 0 0 -0.48774 0 0 0.02133 -0.06739 0.01733 0.15737 0 -1.11411 0 -2.4119 -0.46184 1.35783 -3.88839
PRO_387 -4.81286 0.5622 2.12168 -0.20228 0.00473 0.14587 0.82446 -0.9062 -0 -0 -0.47564 0.04155 0 0 0 0 0 0.01722 -0.01587 0.00476 0.46178 0 -1.00368 0 -2.4119 -0.35785 0.76744 -5.23458
ASP_388 -3.88286 0.07043 5.19063 -0.21055 0.03644 0.66587 1.72348 -2.06876 -0 -0 -1.68537 -1.13134 0 0 0 0 0 0.01347 -0.06487 0.00992 0 1.95235 -0.85214 0 -2.3716 -0.26698 0.38328 -2.4886
ASP_389 -5.14822 0.44033 7.33515 -0.21349 0.04812 0.67377 3.86608 -3.04767 -0.01222 -0.06331 -5.16722 -1.17784 0 0 -0.74694 -1.65793 0 0.00665 0.10902 0.06777 0 2.14933 -0.63564 0 -2.3716 -0.26453 0.41632 -5.39407
PHE_390 -9.03212 0.86634 4.27178 -0.58921 0.28934 0.29592 2.798 -2.76238 -0 -0 -1.06368 -0.33169 0 0 0 0 0 0.01547 -0.05015 0.13989 0 3.37547 0.20459 0 1.0402 -0.18867 0.49088 -0.23002
ARG_391 -8.25911 1.07449 6.88909 -0.84165 0.24091 0.59616 3.47639 -3.11905 -0 -0 -5.17248 0.55391 0 0 -1.09574 -1.65793 0 0.01367 0.02439 0.45865 1.5275 0 -0.0633 0 -1.2888 -0.30545 0.7947 -6.15366
CYS_392 -2.68527 0.49661 3.13531 -0.1102 0.02322 0.07035 1.3545 -1.39862 -0 -0 -0.72159 -0.64507 0 0 0 0 0 0.03648 -0.06 0.06098 0.31492 0 -0.06028 0 3.6196 1.6085 1.30869 6.34814
PRO_393 -3.15353 0.53607 1.87436 -0.12723 0.00375 0.09248 0.38916 -0.68649 -0 -0 -0.55974 0.20968 0 0 0 0 0 0.01988 -0.10244 0.00665 0.12505 0 -0.93622 0 -2.4119 1.52338 0.98263 -2.21446
ASN_394 -4.4136 0.5488 4.7588 -0.29431 0.08267 0.48009 2.75444 -2.1034 -0 -0 -1.87682 -0.68368 0 0 -0.96698 0 0 0.00652 -0.08386 0.02551 0 1.96596 -0.33984 0 -0.93687 -0.61854 0.98281 -0.7123
PRO_395 -3.08286 0.54108 1.93969 -0.07203 0 0.04427 0.94852 -0.94269 -0.01646 -0.13115 -0.04059 0.59311 0 0 0 0 0 0.00182 -0.19389 0.02189 0.27319 0 -0.71865 0 -2.4119 -0.1462 1.14702 -2.24584
THR_396 -2.84332 0.19193 2.83816 -0.13271 0.09775 0.07632 1.48817 -1.35151 -0 -0 -0.33954 -1.03034 0 0 -0.96698 0 0 0.00424 -0.05315 0.09105 0.04382 0 -0.15278 2.25247 -1.0874 -0.12221 0.45295 -0.54307
LYS_397 -5.47442 0.74995 4.51818 -0.32317 0.05598 0.18993 1.78579 -2.15753 -0 -0 -1.57446 -0.30352 0 0 -0.89278 0 0 0.00378 -0.06039 0.02808 1.81516 0 0.1221 0 -1.5107 -0.21255 0.25246 -2.9881
GLN_398 -5.72812 0.26761 4.75604 -0.6526 0.12373 0.68848 1.75353 -2.361 -0.01646 -0.13115 -0.9227 -0.65756 0 0 0 0 0 0.02715 -0.00112 0.03741 0 2.00902 -0.06608 0 -0.18838 -0.0264 0.33061 -0.75798
ILE_399 -7.38345 0.40334 1.60268 -0.53031 0.29362 0.14345 1.3447 -1.9352 -0.03557 -0.27499 -0.55349 0.35744 0 0 0 0 0 0.01078 0.0004 0.0126 0.96242 0 0.98953 0 0.73287 0.14472 0.41344 -3.30103
TRP_400 -10.3372 1.36331 4.5138 -0.71144 0.03922 0.34814 1.77001 -2.94914 -0.03216 -0.28546 -2.11319 -0.24233 0 0 0 0 0 0.03778 0.10879 0.00371 0 4.70975 -0.11839 0 1.6906 -0.12506 0.80539 -1.52389
THR_401 -4.80904 0.36443 2.65701 -0.1151 0.03325 0.08795 1.13649 -1.80575 -0.01653 -0.15086 -0.39047 -0.54707 0 0 0 0 0 0.05511 0.0325 0.03667 0.20856 0 -0.24768 2.33198 -1.0874 -0.5225 0.69113 -2.05733
VAL_402 -5.95557 0.47817 0.67595 -0.2837 0.15036 0.06054 1.24929 -1.3936 -0.01689 -0.10299 -0.5455 -0.06716 0 0 -0.46092 0 0 0.35264 -0.02805 0.00917 0.08934 0 -0.4485 0 1.9342 -0.44272 0.29169 -4.45424
ASN_403 -5.74073 0.23031 5.1589 -0.34505 0.0809 0.6333 2.28356 -2.77597 -0.0166 -0.14679 -2.74336 -0.66439 0 0 -0.62528 0 0 0.15268 0.10462 0.0421 0 1.60417 -0.1794 0 -0.93687 -0.21442 0.36985 -3.72847
GLU_404 -4.61263 0.29019 4.78703 -0.47077 0.30813 1.48464 1.65047 -2.3073 -0.04335 -0.27231 -1.83908 -2.9499 0 0 0 0 0 0.01145 -0.03382 0.0244 0 3.90518 -0.1634 0 -2.7348 -0.11239 0.3416 -2.73667
ALA_405 -3.75261 0.21117 3.9648 -0.02211 0 0 1.57434 -2.00914 -0.04202 -0.31104 -1.10214 -0.36069 0 0 0 0 0 0.00169 -0.04964 0 0 0 -0.24904 0 1.8394 -0.35383 0.22849 -0.43235
LEU_406 -7.63072 0.65668 5.26225 -0.67043 0.20894 0.23701 2.77781 -3.05448 -0 -0 -1.57506 0.11189 0 0 -0.62528 0 0 0.00579 -0.00659 0.01991 0.86612 0 -0.2338 0 0.18072 -0.27874 0.20572 -3.54226
ILE_407 -9.39183 0.88047 4.35836 -0.51182 0.50504 0.10196 2.81594 -3.13802 -0.0166 -0.14679 -2.20596 -0.01963 0 0 0 0 0 0.02079 -0.06299 0.00151 0.5533 0 -0.43432 0 0.73287 -0.06444 0.32441 -5.69773
GLN_408 -5.35795 0.32928 5.81217 -0.27301 0.06162 0.22094 2.57617 -2.81416 -0.01403 -0.14608 -2.37479 -0.49125 0 0 0 0 0 0.01101 0.04156 0.14886 0 2.74218 -0.07905 0 -0.18838 -0.11202 0.3612 0.45429
LYS_409 -4.66274 0.2765 5.33012 -0.29712 0.02477 0.12794 2.4392 -2.49613 -0 -0 -1.98154 -0.00353 0 0 -0.70871 0 0 0.01117 -0.0127 0.05364 1.7662 0 0.03667 0 -1.5107 -0.26729 0.29578 -1.57845
TRP_410 -12.4004 1.58682 4.0832 -0.72422 0.13665 0.38843 2.97375 -3.40844 -0.00095 -0.01833 -2.52528 -0.36875 0 0 0 -0.72914 0 0.00862 -0.03591 0.07558 0 3.0349 -0.13269 0 1.6906 -0.21623 0.44124 -6.14059
LEU_411 -7.34592 0.65828 3.90908 -0.4671 0.10522 0.11611 2.36142 -2.68626 -0 -0 -1.90035 0.18991 0 0 -0.99963 0 0 0.01497 -0.05836 0.05553 0.30725 0 -0.28616 0 0.18072 -0.25101 0.7305 -5.3658
SER_412 -2.89064 0.19405 3.8332 -0.04474 0.00171 0.06512 2.10309 -1.72139 -0 -0 -2.35403 -0.42295 0 0 -0.70871 0 0 0.01804 -0.02181 0.35458 0.18441 0 -0.35213 1.96541 -0.77834 -0.498 0.76081 -0.31231
TYR_413 -6.77525 1.28225 3.75124 -0.79539 0.04124 0.12073 2.15196 -2.16997 -0.00095 -0.01833 -1.32161 -0.33824 0 0 -0.38894 0 0 0.02443 -0.03953 0.00015 0 1.93647 0.03171 0.38967 1.2797 -0.43551 1.26445 -0.00973
PRO_414 -2.8128 0.72209 1.98152 -0.12426 0.00138 0.09177 1.13385 -0.95903 -0 -0 0.05185 0.2479 0 0 0 0 0 0.00748 -0.04532 0.0353 0.16045 0 -1.14615 0 -2.4119 -0.48445 1.13099 -2.41933
SER_415 -0.86065 0.07872 0.91258 -0.02757 9e-05 0.02287 0.13752 -0.45133 -0 -0 -0.29903 -0.30746 0 0 0 0 0 0.01141 -0.07079 0.00303 0.45918 0 0.08054 0.60046 -0.77834 -0.59062 0.24556 -0.83382
GLY_416 -1.60973 0.0624 1.91213 -0.002 0 0 0.85646 -0.96518 -0 -0 -0.23766 -0.37638 0 0 -0.51049 0 0 0.45395 -0.14919 0 0 0 -1.5422 0 0.83697 0.11731 0.11696 -1.03664
ARG_417 -2.3043 0.11544 2.07168 -0.52305 0.06587 0.28383 1.09639 -0.9909 -0.01115 -0.13164 -1.46004 0.57977 0 0 -0.38894 0 0 0.18138 -0.07399 0.00716 2.01957 0 0.02229 0 -1.2888 0.11903 0.14099 -0.46939
PHE_418 -7.9469 1.59561 1.80277 -0.62345 0.02831 0.05602 1.16384 -1.69818 -0.01115 -0.13164 -0.79416 -0.2092 0 0 -0.93735 0 0 0.07414 0.08998 0.17324 0 2.05951 0.13418 0 1.0402 -0.37843 1.83863 -2.67401
PRO_419 -5.99792 1.07993 3.67644 -0.22062 0.03274 0.16184 2.06479 -1.56773 -0 -0 -1.33305 -0.11048 0 0 0 0 0 0.02635 -0.00298 0.09433 0.38457 0 -0.85749 0 -2.4119 -0.33623 2.06063 -3.25679
VAL_420 -4.48371 0.37253 3.87251 -0.36049 0.19659 0.08814 1.80277 -2.26557 -0 -0 -1.43522 -0.06212 0 0 0 0 0 0.01986 -0.06057 0.02382 0.83738 0 0.05874 0 1.9342 -0.30665 0.51499 0.7472
GLU_421 -4.61867 0.37243 4.98916 -0.45431 0.21971 1.42472 1.68789 -2.3755 -0.02296 -0.15103 -1.34489 -2.97695 0 0 0 0 0 0.02895 0.04964 0.00783 0 3.98192 -0.27863 0 -2.7348 -0.43506 0.36042 -2.27015
ILE_422 -9.08996 1.55843 4.03043 -0.49877 0.55893 0.10064 2.49581 -2.78318 -0.02606 -0.17147 -1.42652 -0.19275 0 0 0 0 0 0.02707 -0.0466 0.00117 0.76321 0 -0.45904 0 0.73287 -0.32093 0.72173 -4.02501
ALA_423 -5.53692 0.25561 4.11329 -0.02217 0 0 2.45457 -2.64699 -0 -0 -2.08363 -0.38467 0 0 0 0 0 0.00367 -0.01484 0 0 0 -0.41352 0 1.8394 -0.26438 0.68977 -2.01081
ASN_424 -5.17008 0.3793 5.58792 -0.16784 0.01471 0.24608 2.46434 -2.8961 -0 -0 -2.91476 -0.28107 0 0 0 0 0 0.00341 0.08196 0.00026 0 1.49683 0.52654 0 -0.93687 -0.06546 0.29411 -1.33669
GLU_425 -6.12166 0.19223 6.70721 -0.21176 0.02046 0.27224 3.61534 -3.14194 -0 -0 -4.16695 -0.5567 0 0 0 -0.72914 0 0.00677 0.04528 0.08498 0 3.01085 -0.31373 0 -2.7348 -0.09625 0.31862 -3.79892
ILE_426 -10.6826 1.21323 4.0564 -0.5097 0.4739 0.10268 2.92458 -3.19026 -0 -0 -2.97035 -0.05085 0 0 0 0 0 0.00465 -0.06978 0.0158 0.50497 0 -0.4858 0 0.73287 -0.24698 0.49213 -7.68515
ASP_427 -5.84155 0.529 8.05481 -0.20561 0.00098 0.67249 3.85073 -3.55031 -0.01861 -0.1146 -5.23975 -0.11184 0 0 0 -1.68156 0 0.01058 0.07275 0.01786 0 3.25957 0.21241 0 -2.3716 -0.07646 0.57969 -1.95102
GLY_428 -4.15456 0.49257 4.08294 -5e-05 0 0 1.7417 -2.26801 -0 -0 -1.5246 -0.42349 0 0 0 0 0 0.0612 -0.08739 0 0 0 0.34379 0 0.83697 0.38708 0.29921 -0.21264
THR_429 -7.76526 0.36686 4.99064 -0.20195 0.12132 0.07326 2.82734 -2.93488 -0 -0 -2.11594 0.02301 0 0 0 0 0 0.05784 0.07906 0.1392 0.11261 0 -0.01411 2.25814 -1.0874 0.59248 0.35626 -2.12153
PHE_430 -10.0073 1.31435 0.9195 -0.6496 0.05437 0.33653 2.30739 -2.31117 -0 -0 -1.45988 -0.00129 0 0 0 0 0 0.02052 0.26789 0.12667 0 2.18159 -0.11128 0 1.0402 -0.17977 0.69811 -5.45314
SER_431 -5.03725 0.44528 5.69809 -0.04582 0.00584 0.06882 2.72833 -2.59905 -0.00627 -0.05697 -4.23366 -0.16513 0 0 -0.11113 0 0 0.07321 -0.02453 0.00246 0.48238 0 -0.10729 1.74907 -0.77834 -0.48042 0.62528 -1.76712
SER_432 -5.32161 0.37924 5.82459 -0.03313 0.0006 0.0621 3.39602 -2.79178 -0 -0 -2.03407 -0.87716 0 0 -0.59401 0 0 0.0253 -0.0435 0.00438 0.16733 0 -0.05663 0.62087 -0.77834 0.01928 0.34912 -1.68141
SER_433 -4.68393 0.61059 4.00308 -0.02685 1e-05 0.03997 1.8282 -2.16735 -0 -0 -1.04327 -1.03909 0 0 0 0 0 0.00357 0.12897 0.13901 0.21219 0 -0.01039 0.60723 -0.77834 -0.08902 0.33063 -1.93476
GLY_434 -5.15086 0.4223 4.46251 -5e-05 0 0 1.91443 -2.47127 -0 -0 -1.59535 -0.41833 0 0 0 0 0 0.00713 0.01542 0 0 0 0.60588 0 0.83697 -0.05075 0.21241 -1.20956
CYS_435 -8.5977 0.49574 6.19669 -0.04432 0 0.0182 3.27488 -3.11238 -0.01689 -0.10299 -2.41456 -0.38066 0 0 -0.59788 0 0 0.02595 0.01619 0.05435 0.29093 0 0.31722 0 3.6196 0.35767 0.19896 -0.40102
LEU_436 -7.91815 0.56358 3.63095 -0.48603 0.35236 0.11343 2.52459 -2.74273 -0.00985 -0.03055 -1.19512 0.21929 0 0 0 0 0 0.01052 0.08101 0.08961 0.37843 0 -0.2666 0 0.18072 0.01662 0.545 -3.94292
ASN_437 -8.99664 0.82718 8.81816 -0.17228 0.04131 0.25515 4.5619 -4.23189 -0 -0 -3.35539 -0.30933 0 0 -1.74876 0 0 0.04989 0.03375 0.01201 0 1.44955 0.13197 0 -0.93687 -0.11155 0.65279 -3.02906
GLY_438 -4.18056 0.38743 3.05101 -6e-05 0 0 1.21111 -1.85015 -0 -0 -0.88996 -0.39229 0 0 0 0 0 0.03181 -0.08832 0 0 0 0.25177 0 0.83697 -0.05803 0.4129 -1.27637
SER_439 -6.15352 0.48541 5.48614 -0.03252 0.00504 0.02735 3.28719 -2.73178 -0.00561 -0.06988 -2.58668 -0.272 0 0 -1.0588 0 0 0.03455 0.15761 0.10603 0.55441 0 -0.00791 1.9777 -0.77834 0.00815 0.5281 -1.03935
PHE_440 -8.86063 0.883 1.79803 -0.70468 0.08205 0.47016 2.22433 -2.20734 -0.00985 -0.03055 -1.97089 0.14546 0 0 0 0 0 0.0336 0.13531 0.41084 0 2.1125 -0.22939 0 1.0402 -0.01072 0.61522 -4.07335
LEU_441 -7.07744 0.48686 2.63825 -0.47556 0.23802 0.08473 1.66375 -2.09556 -0.00199 -0.02583 -1.49945 0.34019 0 0 0 0 0 0.02896 -0.03551 0.03821 0.63399 0 -0.11384 0 0.18072 -0.32963 0.49504 -4.8261
ALA_442 -5.32495 0.21397 4.28066 -0.03037 0.00655 0 2.259 -2.65715 -0 -0 -2.30157 -0.48922 0 0 0 0 0 0.01428 -9e-05 0 0 0 -0.09352 0 1.8394 -0.11584 0.41973 -1.97911
VAL_443 -4.21363 0.56694 3.2291 -0.27702 0.1603 0.04735 1.27237 -1.9529 -0 -0 -1.43206 0.28561 0 0 0 0 0 0.04664 0.04815 0.00222 0.42571 0 0.34416 0 1.9342 0.19921 0.51931 1.20565
SER_444 -1.29115 0.10231 1.47186 -0.02782 2e-05 0.04237 0.46762 -0.73956 -0.01723 -0.17864 0.33139 -0.95844 0 0 0 0 0 0.01839 0.00758 0.00708 0.19924 0 -0.03801 0.60015 -0.77834 -0.29465 0.55474 -0.52108
ASN_445 -2.73533 0.51423 4.00793 -0.40478 0.05916 0.84683 1.15934 -1.73927 -0.03478 -0.21749 -0.31762 -0.5661 0 0 0 -0.77731 0 0.00665 0.03859 0.00042 0 2.88622 -0.63519 0 -0.93687 -0.34574 0.42171 1.23059
ASP_446 -5.26432 0.7948 7.61991 -0.12264 0.04362 0.39053 3.85963 -3.2502 -0 -0 -7.0707 -0.7772 0 0 0 -0.7619 0 0.00811 0.00674 0.04309 0 2.23454 -0.27613 0 -2.3716 0.03907 0.47545 -4.37918
ASP_447 -4.9534 0.67435 6.2563 -0.10748 0.00654 0.32529 2.98341 -2.84184 -0.01954 -0.06468 -2.49854 -0.39405 0 0 0 -0.77731 0 0.01393 -0.07107 0.00827 0 1.74052 0.01384 0 -2.3716 -0.15676 0.40414 -1.82969
HIS_448 -10.2827 1.10218 7.66466 -0.61413 0.00123 0.66598 2.83128 -4.17832 -0.03337 -0.18528 -2.83576 -1.56733 0 0 0 0 0 0.01364 -0.10448 0.01484 0 2.18231 0.06622 0 -0.45461 -0.36124 0.58879 -5.48609
TYR_449 -8.92131 1.0884 5.18144 -0.56192 0.03766 0.26232 2.20515 -3.06526 -0.02303 -0.17763 -1.25621 -0.31062 0 0 0 0 0 0.01804 -0.02316 0.0819 0 2.24304 0.11143 0.00066 1.2797 -0.23763 0.62501 -1.44202
ARG_450 -4.11101 0.39825 4.18414 -0.64836 0.11487 0.43343 1.82148 -1.95104 -0.02025 -0.13293 -1.78931 0.18675 0 0 0 0 0 0.00869 0.03844 0.07857 1.98504 0 -0.09834 0 -1.2888 -0.33986 0.32826 -0.80199
THR_451 -6.12616 0.56687 5.09133 -0.17583 0.09989 0.06233 3.15277 -2.74758 -0.00587 -0.06098 -3.74337 0.26048 0 0 -0.5952 -0.21038 0 0.00702 -0.09774 0.00852 0.05519 0 0.04861 2.26926 -1.0874 -0.2849 0.33386 -3.17927
GLY_452 -3.80723 0.28112 4.02351 -0.0015 0 0 2.69307 -2.17804 -0 -0 -1.90489 -0.35225 0 0 0 0 0 0.02837 -0.09832 0 0 0 -1.38551 0 0.83697 0.26187 0.35101 -1.25183
THR_453 -3.83663 0.22119 2.18729 -0.21189 0.23717 0.07997 1.55909 -1.44097 -0.00287 -0.01233 -0.02722 -0.72015 0 0 0 0 0 0.02471 -0.05735 0.00248 0.14876 0 0.19643 2.31392 -1.0874 0.51402 0.31765 0.40588
ARG_454 -4.87748 0.34715 3.19358 -0.65356 0.21303 0.38821 0.2339 -1.72987 -0 -0 0.32476 0.11242 0 0 0 0 0 0.01117 -0.00575 0.06259 2.44389 0 -0.1276 0 -1.2888 0.05248 0.36247 -0.93742
PHE_455 -6.41852 0.35082 5.22566 -0.63079 0.04892 0.37873 2.63363 -2.88529 -0.02025 -0.13293 -0.99361 0.06644 0 0 0 0 0 0.00353 -0.05487 0.05406 0 2.41314 -0.23173 0 1.0402 0.04569 0.32761 1.22043
SER_456 -5.08798 0.50405 3.43312 -0.02967 4e-05 0.0465 1.73298 -1.89808 -0 -0 -0.62041 -1.21584 0 0 -1.3105 0 0 0.01424 -0.0444 0.00271 0.43486 0 0.09296 0.61782 -0.77834 0.08809 0.34796 -3.6699
GLY_457 -3.89926 0.28449 2.95357 -5e-05 0 0 1.44708 -1.80337 -0.00853 -0.03226 -1.53836 -0.41566 0 0 0 0 0 0.0202 -0.09013 0 0 0 -1.35008 0 0.83697 -0.61923 0.30036 -3.91426
VAL_458 -6.81417 0.97968 2.08102 -0.29035 0.27511 0.0639 1.36055 -1.90513 -0 -0 -0.45966 -0.08345 0 0 -0.84062 0 0 0.01182 0.26734 0.02318 0.33495 0 -0.69276 0 1.9342 -0.68394 0.46429 -3.97403
ASP_459 -5.57911 0.37135 6.34884 -0.24479 0.10792 0.81196 3.75148 -3.20766 -0.00853 -0.03226 -5.51862 -1.13021 0 0 -0.94971 0 0 0.014 -0.0511 0.01138 0 2.00162 -0.81142 0 -2.3716 -0.33792 0.57154 -6.25283
MET_460 -7.89766 0.69526 2.83248 -0.71753 0.28177 0.20514 1.44613 -2.10934 -0 -0 -1.09282 -0.01843 0 0 0 0 0 0.0025 -0.05601 0.04446 0.8692 0 -0.11042 0 0.60916 -0.3521 0.47961 -4.88861
ASN_461 -5.25315 0.41719 6.11342 -0.31482 0.00956 0.59923 3.36155 -2.92885 -0 -0 -3.3041 -0.15599 0 0 -0.39687 -1.19378 0 0.00266 0.17717 0.00046 0 2.7424 0.3034 0 -0.93687 0.01371 0.57069 -0.173
ALA_462 -5.05636 0.31452 4.91865 -0.02174 0 0 2.33809 -2.74594 -0 -0 -2.42474 -0.38562 0 0 -0.55284 0 0 0.01762 0.00483 0 0 0 -0.27431 0 1.8394 -0.02409 0.45755 -1.59496
ALA_463 -6.57508 0.70173 3.42908 -0.0198 0 0 2.35172 -2.73303 -0 -0 -1.82659 -0.34658 0 0 0 0 0 0.00677 0.03543 0 0 0 -0.07004 0 1.8394 -0.26097 0.34874 -3.11922
ARG_464 -8.26726 0.42497 8.51403 -0.97624 0.16368 0.5955 3.83014 -3.90362 -0 -0 -3.22592 0.21684 0 0 0 -1.19378 0 0.00261 0.00572 0.08518 2.12613 0 -0.02934 0 -1.2888 0.06399 0.40433 -2.45185
LEU_465 -7.03464 0.3595 6.75639 -0.49817 0.23663 0.11976 2.60709 -3.24856 -0 -0 -2.54493 0.24332 0 0 0 0 0 0.02346 -0.01745 0.11127 0.46324 0 -0.25103 0 0.18072 -0.00828 0.3871 -2.11459
LEU_466 -8.95895 0.72695 4.57549 -0.47728 0.17315 0.10992 2.84796 -3.2739 -0 -0 -2.54286 0.21822 0 0 0 0 0 0.02603 -0.01161 0.1016 0.41564 0 -0.26252 0 0.18072 -0.2347 0.36009 -6.02605
PHE_467 -10.5072 1.01452 4.70795 -0.51637 0.05119 0.21289 2.42215 -3.17924 -0 -0 -2.23601 -0.10156 0 0 0 0 0 0.00725 -0.01904 0.00947 0 2.79354 0.08003 0 1.0402 -0.20557 0.55679 -3.86904
HIS_468 -6.17161 0.34019 6.25169 -0.42047 0.1007 0.39096 2.34552 -2.91957 -0 -0 -1.17793 -0.5278 0 0 0 0 0 0.01246 0.0967 5e-05 0 3.02606 0.05642 0 -0.45461 -0.18862 0.46459 1.22477
LYS_469 -5.78514 0.50024 5.17026 -0.30228 0.02693 0.13566 2.11081 -2.52565 -0.01536 -0.10735 -0.8072 -0.02929 0 0 0 0 0 0.02845 -0.03494 0.1413 1.7588 0 -0.02657 0 -1.5107 -0.3304 0.22889 -1.37356
LEU_470 -8.04308 1.01627 1.73188 -0.69151 0.2661 0.22944 1.75664 -2.10706 -0.00751 -0.09218 -1.66691 0.2098 0 0 0 0 0 0.034 -0.00333 0.01399 0.72202 0 -0.17088 0 0.18072 -0.11533 0.44519 -6.29172
ILE_471 -7.08223 0.44853 1.92528 -0.65031 0.49279 0.15156 1.44205 -1.59749 -0 -0 -0.77344 -0.10816 0 0 0 0 0 0.04362 0.04846 0.02937 0.88755 0 0.3835 0 0.73287 0.41966 0.71285 -2.49354
GLN_472 -5.52759 0.75874 5.09075 -0.25123 0.04884 0.19011 2.54363 -2.40647 -0.00751 -0.09218 -0.84033 -0.51409 0 0 0 0 0 0.02563 -0.00041 0.01678 0 2.97932 0.05929 0 -0.18838 0.21149 1.04576 3.14215
PRO_473 -2.12075 0.44529 1.69786 -0.08785 0.0003 0.05469 0.34604 -0.66342 -0 -0 0.28096 0.67948 0 0 0 0 0 0.00777 -0.13853 0.00264 0.53974 0 -0.40387 0 -2.4119 -0.32157 0.80844 -1.28467
ASP_474 -2.87944 0.3871 2.59147 -0.12025 0.01276 0.37164 0.43025 -1.12762 -0.01806 -0.09397 -0.36829 -0.26449 0 0 0 0 0 0.01213 -0.06064 0.00684 0 2.24148 -0.2321 0 -2.3716 -0.53254 0.22775 -1.78757
HIS_475 -7.0034 0.88958 6.25585 -0.41709 0.04787 0.53695 3.42305 -3.06046 -0.01807 -0.09405 -3.22912 0.23753 0 0 -0.99963 0 0 0.0256 0.03604 0.02793 0 2.12415 -0.72308 0 -0.45461 -0.34733 1.04639 -1.69591
PRO_476 -4.22754 0.86147 3.81832 -0.07092 0 0.04468 1.65687 -1.71066 -0 -0 -1.42294 0.62279 0 0 0 0 0 0.04317 -0.18504 0.03798 0.18786 0 -0.54894 0 -2.4119 0.08083 1.38183 -1.84212
GLN_477 -5.56214 0.64878 4.74962 -0.22269 0.01039 0.15494 2.1641 -2.35505 -0.01326 -0.15194 -2.62129 -0.31524 0 0 -1.44784 0 0 0.03412 0.0253 0.07543 0 3.96144 -0.23123 0 -0.18838 -0.06922 0.85742 -0.49673
ILE_478 -8.2868 0.86389 2.94766 -0.49574 0.34802 0.10205 2.57128 -2.56132 -0 -0 -1.63989 -0.11984 0 0 0 0 0 0.01308 -0.04123 0.07715 0.72225 0 -0.47703 0 0.73287 -0.18134 0.72161 -4.70333
SER_479 -5.36335 0.2577 4.41279 -0.02509 0 0.05864 2.71186 -2.50444 -0 -0 -1.82099 -0.65027 0 0 0 0 0 0.01552 0.04572 0.00125 0.69056 0 0.35237 0.60004 -0.77834 0.13362 0.37609 -1.48632
GLN_480 -4.89658 0.31099 5.27549 -0.27386 0.05651 0.22212 2.58226 -2.7148 -0.01327 -0.15202 -2.668 -0.46725 0 0 0 0 0 0.00887 0.02834 0.15138 0 2.73093 -0.0341 0 -0.18838 0.03924 0.34022 0.33809
GLN_481 -7.03932 0.36878 5.51615 -0.85312 0.13149 0.90912 2.86684 -3.03269 -0.01551 -0.09415 -1.86895 -0.90485 0 0 0 0 0 0.00412 0.00924 0.03012 0 2.85642 -0.13047 0 -0.18838 -0.22311 0.39689 -1.26137
VAL_482 -8.6939 0.80631 2.34573 -0.3086 0.20361 0.07077 2.80772 -2.80643 -0 -0 -2.41971 -0.16882 0 0 0 0 0 0.00474 -0.06265 0.00184 0.05404 0 -0.33692 0 1.9342 -0.16035 0.35364 -6.37478
ALA_483 -6.33017 0.5704 4.41046 -0.02086 0 0 2.9196 -3.0675 -0.00052 -0.00354 -2.32329 -0.34984 0 0 0 0 0 0.00537 -0.03573 0 0 0 -0.16802 0 1.8394 -0.14728 0.39686 -2.30467
ALA_484 -4.93922 0.24436 5.29091 -0.0219 0 0 2.9575 -2.85127 -0.01995 -0.15509 -2.82464 -0.35694 0 0 0 0 0 0.00859 -0.01335 0 0 0 -0.24988 0 1.8394 -0.31956 0.34283 -1.06821
SER_485 -6.80111 0.32501 7.8308 -0.02539 0 0.02053 4.23981 -3.6671 -0.00414 -0.06971 -4.74671 -0.59899 0 0 0 -0.79128 0 0.02694 0.08889 0.00433 0.49112 0 0.31568 1.82054 -0.77834 -0.15655 0.31354 -2.16215
LEU_486 -9.2325 0.88499 3.60665 -0.52097 0.19448 0.10991 3.14985 -2.87876 -0 -0 -2.6989 0.15774 0 0 0 0 0 0.04774 -0.02392 0.32073 3.52787 0 -0.21454 0 0.18072 0.00701 0.48558 -2.89632
GLU_487 -6.49355 0.46885 6.94556 -0.23029 0.04355 0.33524 2.13832 -2.86943 -0.0304 -0.27922 -2.55902 -0.59825 0 0 0 -0.59933 0 0.01089 0.04606 0.01119 0 3.05297 -0.26159 0 -2.7348 -0.24817 0.73266 -3.11877
LYS_488 -3.78651 0.22962 3.78886 -0.31454 0.03957 0.1589 1.32399 -1.69674 -0.00052 -0.00354 -1.04032 -0.11281 0 0 0 0 0 0.00769 -0.02201 0.01928 1.90324 0 -0.17607 0 -1.5107 -0.15707 0.70824 -0.64145
ASN_489 -4.72094 0.38821 5.20235 -0.17757 0.02198 0.27211 2.2654 -2.28214 -0.00756 -0.07931 -1.4973 -0.29162 0 0 0 -0.89028 0 0.00552 -0.01475 0.00022 0 1.94161 0.1322 0 -0.93687 0.43636 0.66725 0.43487
LEU_490 -9.34274 1.21397 4.39793 -0.66176 0.19234 0.19333 2.72063 -2.92072 -0 -0 -1.24591 0.29401 0 0 0 0 0 0.03421 0.05955 0.06066 0.59108 0 -0.15579 0 0.18072 0.8822 0.9039 -2.6024
ILE_491 -7.85823 1.43192 2.94599 -0.51887 0.38941 0.1114 2.10961 -2.20475 -0.01658 -0.15615 -1.45741 -0.18617 0 0 0 0 0 0.00992 0.00381 0.00871 0.71391 0 -0.32606 0 0.73287 6.28752 1.84829 3.86914
PRO_492 -4.11842 0.87483 2.85169 -0.08081 2e-05 0.04883 0.56358 -1.14097 -0 -0 -0.39523 0.56083 0 0 0 0 0 0.01449 -0.18922 0.02773 0.38796 0 -0.7302 0 -2.4119 5.92605 1.8395 4.02875
LYS_493 -4.21023 0.68348 5.50552 -0.55837 0.38069 0.45622 2.76551 -2.30898 -0.04271 -0.20171 -3.57221 -0.23786 0 0 -0.11113 0 0 0.05659 0.51041 0.08869 2.32251 0 0.22439 0 -1.5107 0.75266 0.8804 1.87317
LEU_494 -5.46527 0.58292 1.19207 -0.44402 0.13041 0.07876 1.23035 -1.36113 -0.02576 -0.24081 -0.31128 0.20515 0 0 0 0 0 0.03256 -0.01912 0.1077 0.45997 0 -0.36642 0 0.18072 0.44829 0.70786 -2.87704
THR_495 -2.78354 0.17984 1.80322 -0.20624 0.12125 0.07797 0.93071 -1.21218 -0.02214 -0.18017 -0.6551 -1.1014 0 0 0 0 0 0.05969 0.107 0.00283 1.29938 0 -0.74147 2.28499 -1.0874 -0.29129 0.57278 -0.84126
SER_496 -3.47111 0.18564 2.73206 -0.0279 0.00019 0.04335 1.53043 -1.40952 -0.00249 -0.0073 -1.94799 -1.12116 0 0 0 0 0 0.37069 -0.04756 0.00401 0.44598 0 -0.03316 0.60278 -0.77834 -0.19688 0.43175 -2.69651
SER_497 -2.1983 0.10925 1.71093 -0.03583 0.00435 0.06686 0.60726 -0.91523 -0 -0 0.23681 -0.69991 0 0 0 0 0 0.41867 0.01387 3e-05 0.34961 0 0.36753 0.60073 -0.77834 0.34756 0.28219 0.48805
LEU_498 -5.19804 0.87494 0.80005 -0.49396 0.27669 0.10497 0.52062 -1.1945 -0.00249 -0.0073 0.80049 0.1738 0 0 0 0 0 0.02437 0.03696 0.07696 0.67807 0 -0.36639 0 0.18072 0.3467 0.70647 -1.66087
PRO_499 -3.82264 0.82479 1.96106 -0.08674 0.00065 0.0539 0.87833 -0.80699 -0 -0 -0.17171 0.68546 0 0 0 0 0 0.03192 -0.11471 0.00583 0.47372 0 -0.1244 0 -2.4119 -0.30616 0.98672 -1.94287
ASP_500 -5.57594 0.60494 6.67765 -0.12486 0.05913 0.3823 3.76061 -3.01567 -0 -0 -4.72959 -1.65883 0 0 -0.56119 -0.8257 0 0.03148 0.07094 0.06044 0 2.67121 0.25003 0 -2.3716 0.18111 0.68318 -3.43038
VAL_501 -5.98764 1.04275 2.6629 -0.28636 0.15275 0.05003 2.16738 -2.12594 -0 -0 -2.48734 0.28598 0 0 -0.56119 0 0 0.02626 -0.14889 0.00309 0.60673 0 0.45272 0 1.9342 0.36452 0.5907 -1.25736
GLU_502 -7.92788 0.83376 9.1503 -0.21991 0.0278 0.30271 3.91518 -3.80545 -0.04663 -0.27468 -4.03038 -0.60522 0 0 0 -0.80376 0 0.02171 -0.08831 0.29426 0 3.11101 -0.34146 0 -2.7348 -0.39849 0.46652 -3.15374
ALA_503 -5.06298 0.67441 3.00225 -0.02509 9e-05 0 2.08853 -2.21405 -0 -0 -1.36367 -0.3864 0 0 -0.35623 0 0 0.02283 -0.0881 0 0 0 -0.1065 0 1.8394 -0.73258 0.35348 -2.3546
LEU_504 -9.62778 1.55291 2.42403 -0.53714 0.18706 0.17058 2.6411 -2.59812 -1e-05 -4e-05 -2.2533 0.14369 0 0 0 0 0 0.02017 -0.06986 0.31149 0.10119 0 -0.13963 0 0.18072 -0.68859 0.70741 -7.47413
ARG_505 -11.1538 1.07043 10.4748 -0.52085 0.18277 0.27082 5.62604 -4.77143 -0.0096 -0.04151 -4.26159 0.37003 0 0 -0.46988 -0.21038 0 0.03047 0.28195 0.37698 1.95273 0 -0.18464 0 -1.2888 -0.53366 1.07132 -1.73782
PHE_506 -8.8235 1.13093 2.74689 -1.02953 0.0759 0.40504 2.45773 -2.40843 -0.0063 -0.0645 -1.93684 0.01239 0 0 -0.39768 0 0 0.02499 -0.01408 0.2744 0 1.84675 -0.18518 0 1.0402 -0.03663 0.79039 -4.09708
TYR_507 -10.5096 0.84994 1.44244 -0.63094 0.03763 0.32713 1.9409 -2.4004 -0.01212 -0.08894 -1.29123 -0.24484 0 0 0 0 0 0.01575 0.19345 8e-05 0 2.22031 0.11792 0.00024 1.2797 0.06712 0.46251 -6.22298
LEU_508 -8.2852 1.12591 2.17634 -0.4942 0.14401 0.11415 1.72866 -2.12727 -0.02063 -0.21575 -1.06779 0.14756 0 0 0 0 0 0.08303 -0.00885 0.02214 0.4417 0 -0.27549 0 0.18072 -0.02815 0.81764 -5.54146
THR_509 -7.00014 0.75002 3.82405 -0.12111 0.08035 0.05562 2.24192 -2.31765 -0.01119 -0.10901 -1.31091 -1.30206 0 0 0 0 0 0.00784 -0.04326 0.00286 0.44449 0 -0.09459 2.28943 -1.0874 0.1428 1.27058 -2.28736
LEU_510 -8.15851 1.6106 2.67504 -0.72636 0.50388 0.34808 2.44264 -2.02111 -6e-05 -0.0005 -2.09896 0.05257 0 0 0 0 0 0.00908 0.01825 0.01266 1.08897 0 -0.26141 0 0.18072 1.05483 2.11942 -1.15015
PRO_511 -6.17674 1.41633 2.71982 -0.07807 1e-05 0.04656 0.42515 -1.20614 -0 -0 -0.07229 0.58455 0 0 0 0 0 0.01075 -0.22819 0.03788 0.37286 0 -0.73713 0 -2.4119 1.0952 1.75756 -2.44379
GLU_512 -5.92662 0.40617 5.25719 -0.44476 0.0697 0.92705 2.23736 -2.30652 -0.01093 -0.11203 -2.05647 -0.39983 0 0 0 0 0 0.02821 -0.04195 0.03607 0 3.01791 -0.10293 0 -2.7348 -0.19885 0.32949 -2.02657
CYS_513 -7.33785 1.23753 4.33629 -0.06935 0.00504 0.04895 2.87961 -2.15283 -0.01314 -0.05329 -2.13234 -0.36453 0 0 0 0 0 0.00528 -0.06741 0.01733 0.39441 0 0.10748 0 3.6196 -0.49404 0.89449 0.8612
PRO_514 -5.37573 0.88506 3.44794 -0.06937 0 0.04334 1.53912 -1.38883 -0 -0 -0.7895 0.61079 0 0 0 0 0 0.00324 -0.15245 0.01794 0.20731 0 -0.63588 0 -2.4119 -0.08941 1.0436 -3.11475
LEU_515 -7.87308 0.63694 2.38586 -0.49271 0.2165 0.1188 2.13474 -2.16556 -0 -0 -1.05356 0.27011 0 0 0 0 0 0.00459 -0.06765 0.00871 0.39383 0 -0.20083 0 0.18072 0.04898 0.34995 -5.10368
MET_516 -9.2216 1.62758 2.79372 -0.50922 0.13652 0.17592 2.24967 -2.16421 -0 -0 -1.6893 0.07056 0 0 0 0 0 0.12316 -0.06492 0.65753 0.97851 0 -0.11685 0 0.60916 -0.19444 0.42871 -4.1095
SER_517 -2.8948 0.1697 3.01954 -0.02888 0.0098 0.0272 1.28955 -1.57464 -0.01192 -0.04933 -0.99528 -0.09168 0 0 0 0 0 0.01721 -0.06715 6e-05 0.60986 0 -0.20563 0.6052 -0.77834 -0.41718 0.37979 -0.98692
ASP_518 -5.50455 0.49461 8.00203 -0.21143 0.09968 0.67192 4.03048 -3.54795 -0 -0 -4.24259 -1.5687 0 0 -0.52441 -0.97008 0 0.00213 -0.01814 0.00025 0 2.13106 -0.66881 0 -2.3716 -0.46474 0.30057 -4.36026
SER_519 -3.95874 0.51674 3.83287 -0.02752 0 0.04323 1.60637 -2.02186 -0.01493 -0.10545 -0.91854 -0.96678 0 0 0 0 0 0.01065 -0.102 0.00018 0.16902 0 -0.21886 0.60119 -0.77834 -0.42812 0.36113 -2.39975
ASN_520 -2.89703 0.38454 4.26506 -0.22289 0.01018 0.30972 1.71197 -1.88355 -3e-05 -0.00014 -2.07195 -0.32178 0 0 -0.52441 -0.97008 0 0.00715 -0.06931 0.00063 0 2.99345 0.00926 0 -0.93687 -0.33313 0.29662 -0.24257
ASN_521 -6.9674 0.5448 7.12535 -0.18684 0.01919 0.29455 4.08446 -3.48372 -0.01146 -0.09183 -4.71443 -0.45283 0 0 0 0 0 0.01383 -0.01207 0.01597 0 2.00803 -0.42922 0 -0.93687 -0.33358 0.56721 -2.94684
PHE_522 -10.719 1.02818 4.3216 -0.51066 0.3389 0.20577 3.50295 -3.54966 -0 -0 -2.9435 -0.11852 0 0 0 0 0 0.00731 -0.04097 0.00866 0 3.0969 0.07517 0 1.0402 -0.37686 0.88714 -3.74633
THR_523 -3.98506 0.34148 1.63918 -0.13315 0.07978 0.07539 0.28799 -1.2618 -0.01493 -0.10545 -0.23389 -1.03318 0 0 0 0 0 0.00945 -0.07807 0.00156 0.01331 0 -0.16583 2.26833 -1.0874 -0.3269 0.66539 -3.04378
THR_524 -5.06289 0.54421 5.12761 -0.10921 0.07854 0.05911 1.69754 -2.23082 -0.02992 -0.21052 -1.35731 -1.27522 0 0 0 -0.59933 0 0.00506 0.26219 0.08934 0.37586 0 -0.57895 2.30669 -1.0874 -0.15352 0.44263 -1.70631
ILE_525 -9.21867 0.97885 3.46882 -0.47007 0.38983 0.09077 2.51367 -2.54008 -7e-05 -0.00051 -1.73835 -0.04912 0 0 0 0 0 0.0028 0.24558 0.02888 0.58491 0 -0.3444 0 0.73287 0.37071 0.56319 -4.39039
ALA_526 -5.98409 0.38715 2.23759 -0.02078 0 0 2.4423 -2.06956 -0.01521 -0.07022 -1.85027 -0.32286 0 0 0 0 0 0.00268 -0.0076 0 0 0 -0.10395 0 1.8394 0.2219 0.65611 -2.6574
ILE_527 -8.75469 1.4073 3.51108 -0.51678 0.41551 0.10729 2.97431 -2.74585 -0.01143 -0.09169 -3.06375 -0.13498 0 0 0 0 0 0.0084 0.55851 0.0963 0.54516 0 -0.50641 0 0.73287 5.69313 1.79205 2.01633
PRO_528 -6.69514 0.98666 4.27014 -0.06525 3e-05 0.04138 1.43874 -2.07883 -0 -0 -1.43345 0.60872 0 0 0 0 0 0.01891 0.32496 0.04435 0.13845 0 -0.07554 0 -2.4119 5.94092 1.83047 2.88361
PHE_529 -10.636 1.31447 3.38903 -0.89076 0.04688 0.25641 3.18038 -3.00805 -0 -0 -2.67173 -0.07528 0 0 0 0 0 0.03521 0.02021 0.26754 0 1.73216 -0.46628 0 1.0402 0.28015 0.51948 -5.66596
GLY_530 -5.27151 0.36006 4.47279 -5e-05 0 0 2.73739 -2.68307 -7e-05 -0.00051 -2.34889 -0.42732 0 0 0 0 0 0.01466 -0.09679 0 0 0 0.43635 0 0.83697 0.28204 0.25949 -1.42844
THR_531 -6.45542 0.57683 6.07902 -0.1975 0.10226 0.06907 3.4029 -3.23298 -0 -0 -3.21075 -0.05258 0 0 0 0 0 0.00899 0.03947 0.02221 0.05303 0 -0.01645 2.34779 -1.0874 0.27566 0.20551 -1.07032
ALA_532 -5.08138 0.27211 3.80428 -0.0221 0 0 2.34298 -2.44912 -0 -0 -0.8988 -0.36647 0 0 0 0 0 0.00449 0.00258 0 0 0 -0.29946 0 1.8394 -0.14148 0.22036 -0.77261
LEU_533 -7.77393 0.37492 3.20837 -0.61135 0.29455 0.21413 2.38472 -2.60388 -0.01562 -0.14381 -1.5795 -0.13359 0 0 0 0 0 0.01302 -0.01087 0.07565 1.25346 0 -0.19031 0 0.18072 -0.20363 0.34382 -4.92311
VAL_534 -6.56189 0.60208 2.1997 -0.31791 0.23277 0.07353 1.88996 -2.09591 -0 -0 -1.00321 -0.21093 0 0 0 0 0 0.00639 -0.06509 0.02618 0.25472 0 -0.09259 0 1.9342 -0.06592 0.37544 -2.81849
ASN_535 -4.23735 0.17529 4.07506 -0.19609 0.05163 0.31779 1.63751 -2.12044 -0 -0 -1.62623 -0.40868 0 0 0 0 0 0.00372 -0.03091 0.00846 0 2.01889 -0.28467 0 -0.93687 -0.30624 0.37896 -1.48015
LEU_536 -7.95974 0.5722 2.90106 -0.4382 0.1532 0.06744 2.23691 -2.34338 -0.01562 -0.14381 -1.03193 0.33145 0 0 0 0 0 0.00238 -0.0394 0.23675 0.501 0 -0.01523 0 0.18072 -0.44761 0.38215 -4.86965
GLU_537 -5.3754 0.60246 7.20492 -0.50185 0.03903 0.89791 3.3057 -2.93156 -0.00038 -0.00371 -4.49882 -0.88349 0 0 -0.65685 0 0 0.01301 0.13342 0.11456 0 4.44154 0.16218 0 -2.7348 -0.39603 0.4265 -0.64166
LYS_538 -3.84329 0.33138 4.23235 -0.31577 0.02858 0.14956 1.59523 -1.82553 -0 -0 -1.28428 0.03327 0 0 0 0 0 0.01216 -0.04882 0.00375 1.65866 0 -0.0541 0 -1.5107 -0.27811 0.94307 -0.1726
ALA_539 -3.69583 0.81268 4.5531 -0.01997 0 0 2.48454 -2.18503 -0 -0 -2.25335 -0.36596 0 0 -0.65685 0 0 0.01856 0.53105 0 0 0 0.15623 0 1.8394 0.93003 2.14644 4.29503
PRO_540 -6.84565 1.09303 4.25153 -0.06792 0 0.04255 2.1689 -2.04438 -0 -0 -1.30551 0.63424 0 0 0 0 0 0.00423 -0.10029 0.02929 0.18498 0 0.36299 0 -2.4119 1.10805 1.78557 -1.11029
LEU_541 -7.12269 0.37599 4.97763 -0.67385 0.23914 0.25543 2.72676 -2.86116 -0 -0 -2.61929 0.0786 0 0 0 0 0 0.00431 0.05665 0.0545 0.87256 0 -0.23573 0 0.18072 -0.03745 0.52699 -3.20088
LYS_542 -5.6029 0.30572 6.20225 -0.29988 0.02281 0.13035 2.87147 -2.90066 -0.00698 -0.0872 -2.55348 -0.03633 0 0 0 0 0 0.01063 0.08649 0.04202 1.68418 0 -0.04529 0 -1.5107 -0.31306 0.3545 -1.64607
VAL_543 -8.40983 0.74097 4.1148 -0.31431 0.22316 0.0715 3.20402 -3.14998 -0.00287 -0.01233 -1.97816 -0.16992 0 0 0 0 0 0.01538 0.0723 0.00187 0.0674 0 -0.27405 0 1.9342 -0.30419 0.41434 -3.75572
LEU_544 -9.40331 1.01309 3.75228 -0.50568 0.29204 0.12626 3.05372 -3.02972 -0 -0 -2.48533 0.2235 0 0 0 0 0 0.0121 0.00473 0.0224 0.31847 0 -0.28089 0 0.18072 -0.23116 0.681 -6.25579
GLU_545 -6.76926 0.29721 7.64109 -0.21407 0.02758 0.28103 4.26895 -3.57627 -0.02794 -0.26176 -5.67839 -0.59945 0 0 0 -0.77249 0 0.01203 -0.00355 0.20426 0 3.04014 -0.24941 0 -2.7348 -0.46037 0.69609 -4.87936
ASN_546 -7.26481 0.64598 7.42479 -0.17673 0.02165 0.25606 2.92255 -3.67403 -0.0027 -0.07787 -2.17661 -0.32366 0 0 0 0 0 0.00928 0.13896 0.00626 0 1.42192 0.41334 0 -0.93687 -0.244 0.48038 -1.13609
TRP_547 -14.1156 1.56364 6.65618 -0.70986 0.11528 0.3693 4.14774 -4.72948 -0 -0 -3.77225 -0.39314 0 0 0 0 0 0.00234 -0.01935 0.0302 0 2.95441 -0.02007 0 1.6906 0.01763 0.61127 -5.60114
TRP_548 -10.4036 0.62217 3.48069 -0.94583 0.06545 0.30466 2.47528 -2.99572 -0 -0 -1.34642 -0.50591 0 0 0 0 0 0.02554 0.15779 0.21713 0 1.60018 0.02555 0 1.6906 -0.24074 0.64555 -5.12761
SER_549 -5.17026 0.55552 4.47773 -0.03504 0.00186 0.02481 2.06966 -2.24598 -0.0027 -0.07787 -2.41579 -0.0498 0 0 0 0 0 0.11004 -0.07411 0.01132 1.23879 0 -0.18798 1.98194 -0.77834 -0.57624 0.43256 -0.70987
VAL_550 -3.34433 0.33723 3.20609 -0.31055 0.24277 0.07318 1.66295 -1.7398 -0 -0 -0.69157 -0.5056 0 0 0 0 0 0.20763 -0.03159 0.00449 0.38515 0 -0.3424 0 1.9342 -0.25681 0.36486 1.1959
LEU_551 -6.8341 0.66129 2.38085 -0.47012 0.31871 0.07534 1.67875 -1.88022 -0 -0 -0.75002 0.39627 0 0 0 0 0 0.29243 0.21397 0.1496 0.61077 0 0.01992 0 0.18072 -0.13842 0.40629 -2.68797
GLU_552 -4.2859 0.88969 3.87065 -0.47682 0.22032 1.52756 2.0482 -1.75301 -0 -0 -1.91538 -2.45059 0 0 0 0 0 0.04384 -0.04235 0.02245 0 4.03324 0.10206 0 -2.7348 -0.4196 0.96319 -0.35724
PRO_553 -5.04805 0.92735 2.97646 -0.06757 0 0.0433 1.85652 -1.40185 -0 -0 -1.42885 0.55237 0 0 0 0 0 0.01316 0.17723 0.07889 0.13614 0 -0.49358 0 -2.4119 5.82352 2.32234 4.05548
PRO_554 -4.38632 1.09122 3.46285 -0.06756 0.00019 0.04313 1.59456 -1.44058 -0 -0 -1.20095 0.67778 0 0 0 0 0 0.02448 0.04591 0.00274 0.073 0 0.8768 0 -2.4119 6.90661 1.84746 7.13946
LEU_555 -7.2542 0.40595 4.08536 -0.47383 0.13049 0.10181 2.23141 -2.47617 -0 -0 -1.17242 0.26238 0 0 0 0 0 0.04757 -0.0343 0.07409 0.51316 0 -0.22161 0 0.18072 0.82011 0.45815 -2.32131
PHE_556 -11.1004 1.31158 2.41104 -0.89448 0.06147 0.32885 2.68949 -2.86248 -0 -0 -2.20073 -0.01173 0 0 0 0 0 0.05828 0.0256 0.27087 0 1.9813 -0.27155 0 1.0402 -0.12735 0.42586 -6.8642
LEU_557 -7.94859 0.60972 5.596 -0.70607 0.26326 0.28951 3.30319 -3.13696 -0 -0 -2.86754 0.09932 0 0 0 0 0 0.01519 -0.03674 0.03966 1.04429 0 -0.26239 0 0.18072 -0.19176 0.41013 -3.29907
LYS_558 -5.20983 0.29753 6.05389 -0.3603 0.04109 0.17921 2.74883 -2.7304 -0 -0 -2.51893 0.35245 0 0 0 0 0 0.01975 0.15061 0.03797 2.52609 0 -0.01506 0 -1.5107 -0.36263 0.47634 0.17592
ILE_559 -8.20594 1.27318 2.60836 -0.70653 0.3337 0.26209 2.47061 -2.44177 -0 -0 -1.91855 0.35695 0 0 0 0 0 0.0735 0.0238 0.35174 1.14665 0 -0.1335 0 0.73287 -0.30744 0.9963 -3.08398
VAL_560 -9.02268 0.79843 2.64801 -0.30021 0.14225 0.06606 2.84953 -2.85194 -0 -0 -1.99255 -0.09704 0 0 0 0 0 0.01642 -0.06332 0.00038 0.06587 0 -0.31499 0 1.9342 -0.14539 0.88451 -5.38245
GLU_561 -6.45172 0.36085 8.20661 -0.40755 0.0337 0.77605 3.79825 -3.50676 -0 -0 -4.49969 -0.44477 0 0 0 -0.50901 0 0.00989 0.06862 0.0467 0 3.39242 -0.29014 0 -2.7348 -0.35449 0.31945 -2.18639
LEU_562 -8.30904 0.93663 3.93115 -0.71486 0.27493 0.2898 2.84522 -2.92421 -0.02118 -0.14842 -2.20058 0.12482 0 0 0 0 0 0.02604 0.0081 0.30677 0.76032 0 -0.17012 0 0.18072 -0.18 0.56157 -4.42235
PHE_563 -10.8502 0.80826 3.01056 -0.72002 0.09853 0.33896 2.73574 -3.0102 -0 -0 -1.91643 -0.05143 0 0 0 0 0 0.01409 0.54462 0.21693 0 2.27556 0.00957 0 1.0402 0.0546 1.58694 -3.81373
LYS_564 -9.43778 0.52767 10.1448 -0.49119 0.24 0.23527 5.16843 -4.52671 -0 -0 -7.14855 0.1133 0 0 -0.48903 -0.50901 0 0.01553 0.03354 0.08425 2.56329 0 0.00632 0 -1.5107 -0.2784 1.57971 -3.67923
GLU_565 -5.65805 0.27559 6.22337 -0.21363 0.02937 0.29756 2.9132 -2.9759 -0.02118 -0.14842 -2.71378 -0.60194 0 0 0 0 0 0.00556 0.09826 0.03955 0 3.00085 -0.27654 0 -2.7348 -0.51789 0.51949 -2.45933
VAL_566 -9.04048 0.96681 3.08955 -0.30418 0.20149 0.06777 2.75964 -2.88247 -0 -0 -2.36943 -0.05801 0 0 0 0 0 0.01124 -0.04454 0.00267 0.04146 0 -0.31048 0 1.9342 -0.33488 0.33381 -5.93583
VAL_567 -8.46682 0.53797 3.10403 -0.31723 0.24229 0.07335 2.90628 -2.90815 -0 -0 -2.43435 -0.17155 0 0 0 0 0 0.01101 -0.04882 0.00012 0.07208 0 -0.28328 0 1.9342 -0.08655 0.3478 -5.48761
VAL_568 -7.10735 0.5168 4.47592 -0.31759 0.21584 0.07288 2.81987 -2.83651 -0 -0 -2.37896 -0.18822 0 0 0 0 0 0.00625 -0.00438 0.01291 0.0761 0 -0.26076 0 1.9342 -0.13068 0.2906 -2.80309
HIS_569 -6.8395 0.36192 5.87543 -0.67401 0.01243 0.68656 2.58343 -2.97953 -0 -0 -2.30852 -0.33791 0 0 0 0 0 0.00709 -0.00931 0.01113 0 1.53994 -0.23976 0 -0.45461 0.049 0.20315 -2.51307
LEU_570 -10.4423 1.22465 3.71346 -0.47487 0.17744 0.10736 2.85684 -3.16752 -0 -0 -2.34744 0.23902 0 0 0 0 0 0.00869 0.094 0.03638 0.39937 0 -0.25951 0 0.18072 -0.02293 0.28776 -7.38884
LEU_571 -8.64979 0.95979 3.77305 -0.47627 0.22035 0.12431 2.68438 -2.80992 -0 -0 -2.43576 0.188 0 0 0 0 0 0.013 0.25836 0.08171 0.29576 0 -0.31204 0 0.18072 -0.32075 0.70819 -5.5169
LYS_572 -6.08464 0.51148 5.65669 -0.29596 0.02291 0.12377 2.89696 -2.82255 -0 -0 -2.38061 -0.04865 0 0 0 0 0 0.00494 -0.00921 0.08926 1.72923 0 0.00229 0 -1.5107 -0.39403 0.65048 -1.85836
LEU_573 -6.67256 0.4014 5.06341 -0.4719 0.18222 0.10537 2.49731 -2.86238 -0 -0 -1.78653 0.22646 0 0 0 0 0 0.00478 0.0648 0.03365 0.33414 0 -0.27575 0 0.18072 -0.37752 0.35341 -2.99899
TYR_574 -6.09415 0.66938 4.0538 -0.83194 0.03153 0.26973 1.83607 -2.43106 -0.03138 -0.14426 -0.92116 -0.29752 0 0 0 0 0 0.01293 0.03394 0.00128 0 1.77958 -0.40436 0.00047 1.2797 -0.11858 0.42049 -0.88552
LYS_575 -4.17253 0.1712 5.09587 -0.41488 0.04512 0.236 2.60861 -2.291 -0 -0 -2.5898 -0.16958 0 0 -0.50381 0 0 0.01283 0.09846 0.08117 2.23783 0 -0.02129 0 -1.5107 -0.19397 0.40073 -0.87975
ILE_576 -3.40303 0.23912 2.92484 -0.49125 0.32445 0.09893 1.44395 -1.55335 -0 -0 -0.86726 0.03324 0 0 0 0 0 0.00714 0.04285 0.04571 0.56147 0 -0.40719 0 0.73287 -0.23888 0.3404 -0.16598
GLY_577 -2.28604 0.1543 2.34192 -0.0003 0 0 1.04308 -1.21161 -0 -0 -0.97306 -0.19451 0 0 0 0 0 0.00662 -0.16973 0 0 0 -1.51386 0 0.83697 0.69988 0.23974 -1.02659
ILE_578 -6.11261 0.89805 1.52523 -0.47925 0.33513 0.10249 1.28765 -1.45183 -0.03138 -0.14426 -1.53869 -0.08365 0 0 -0.92411 0 0 0.21838 -0.05648 0.00405 0.35603 0 -0.77589 0 0.73287 0.58701 0.90091 -4.65036
PRO_579 -3.81025 0.8662 2.9927 -0.20037 0.00471 0.1459 1.32305 -1.32257 -0 -0.0001 -0.97684 -0.02405 0 0 0 0 0 0.73865 0.20703 0.00289 0.58559 0 -0.99484 0 -2.4119 -0.35582 1.55484 -1.67519
PRO_580 -3.91213 0.64097 3.06177 -0.06226 4e-05 0.04106 1.17889 -1.27134 -0.03227 -0.15554 -0.77887 0.6093 0 0 0 0 0 1.46686 0.33223 0.09248 0.01032 0 -0.26105 0 -2.4119 1.26147 1.34013 1.15016
SER_581 -1.72277 0.13775 2.25695 -0.02701 0 0.04 0.87483 -0.99231 -0.00745 -0.06493 -0.08279 -0.98515 0 0 0 0 0 0.20847 -0.10315 0.00401 0.35033 0 0.09786 0.60425 -0.77834 1.31534 0.79864 1.92453
GLU_582 -4.30404 0.27553 4.10299 -0.23487 0.04444 0.3711 1.99571 -1.97865 -0 -0.0001 -2.08439 -0.59119 0 0 0 0 0 0.26914 -0.02417 0.00534 0 2.92151 -0.08768 0 -2.7348 -0.46754 0.29402 -2.22765
ARG_583 -8.00709 0.47748 7.35279 -0.48147 0.05567 0.25528 3.7844 -3.40115 -0.00353 -0.05495 -3.69361 0.27541 0 0 -0.92411 0 0 0.09056 -0.05765 0.17516 2.05876 0 -0.13975 0 -1.2888 -0.53011 0.53415 -3.52255
ARG_584 -5.90974 0.28738 6.75029 -0.68263 0.08526 0.42237 2.90175 -3.16983 -0.03227 -0.15554 -4.20936 0.11165 0 0 0 -1.20483 0 0.03688 0.02701 0.40431 2.91346 0 -0.08462 0 -1.2888 -0.45911 0.64242 -2.61394
ILE_585 -5.35888 0.46853 4.17748 -0.50082 0.40736 0.09899 2.17711 -2.35697 -0.00745 -0.06493 -1.16677 0.06229 0 0 0 0 0 0.00527 -0.00677 0.01983 0.5191 0 -0.44947 0 0.73287 -0.18653 0.36336 -1.0664
PHE_586 -10.0729 1.51444 4.13083 -1.08201 0.11009 0.41024 2.93156 -3.14847 -0 -0 -2.15689 0.04583 0 0 0 0 0 0.00544 0.01874 0.00775 0 1.86706 -0.38497 0 1.0402 -0.0026 0.48428 -4.28138
ASN_587 -8.10033 0.35054 7.52867 -0.16547 0.00863 0.23948 3.59954 -3.96326 -0 -0 -3.86524 -0.36021 0 0 -0.54409 0 0 0.00714 0.0381 0.00385 0 1.4637 0.50061 0 -0.93687 0.08778 0.62755 -3.47985
SER_588 -5.0936 0.29583 5.77562 -0.02761 0 0.06497 2.86672 -2.83929 -0 -0 -3.42958 -0.57311 0 0 0 0 0 0.01803 0.01304 0.00035 0.74483 0 0.3308 0.62175 -0.77834 0.18414 0.3959 -1.42956
PHE_589 -9.19536 0.99343 3.25805 -0.51277 0.18567 0.20528 2.83012 -2.90177 -0 -0 -2.31095 -0.15225 0 0 0 0 0 0.02141 0.11236 0.00298 0 3.77322 -0.37882 0 1.0402 0.04977 0.57169 -2.40773
LEU_590 -9.28273 1.11246 3.12012 -0.48504 0.13392 0.13007 2.5595 -2.81402 -0 -0 -2.48796 0.16695 0 0 0 0 0 0.03869 -0.02357 0.36188 0.37653 0 -0.27571 0 0.18072 -0.15082 1.22314 -6.11586
HIS_591 -9.53919 0.82151 7.89517 -0.30732 0.00196 0.33149 3.65988 -4.28645 -0 -0 -4.01069 -0.49737 0 0 -0.65651 0 0 0.04151 -0.04379 0.14963 0 2.61563 0.06187 0 -0.45461 -0.22346 1.17615 -3.26459
THR_592 -7.5475 0.54741 5.45826 -0.20564 0.14477 0.0741 3.59107 -3.32266 -0 -0 -3.274 -0.01248 0 0 0 0 0 0.00549 -0.01371 0.01159 0.05597 0 -0.02294 2.27093 -1.0874 0.05077 0.54656 -2.72939
ALA_593 -6.15621 0.33861 3.20452 -0.02052 0 0 2.60181 -2.5211 -0 -0 -1.69282 -0.3515 0 0 0 0 0 0.00415 0.01711 0 0 0 -0.20274 0 1.8394 -0.02673 0.22462 -2.7414
LEU_594 -9.34383 0.78053 3.04075 -0.47054 0.17661 0.11848 2.53392 -2.78891 -0 -0 -2.69299 0.18218 0 0 0 0 0 0.00552 0.11898 0.41943 0.34227 0 -0.2999 0 0.18072 -0.31551 0.46097 -7.55131
LYS_595 -7.65756 0.50689 7.87159 -0.89558 0.18556 0.61 4.31614 -3.6116 -0.0006 -0.00522 -4.35122 0.13582 0 0 0 -0.66667 0 0.00877 0.12065 0.0533 2.66305 0 -0.04836 0 -1.5107 -0.34179 0.80118 -1.81634
VAL_596 -7.9176 0.59426 3.39402 -0.3081 0.21896 0.07153 2.73653 -2.77032 -0 -0 -2.25278 -0.20082 0 0 0 0 0 0.01151 -0.02391 0.00225 0.0707 0 -0.2585 0 1.9342 -0.26208 0.70997 -4.25017
LEU_597 -9.8473 0.65534 4.08476 -0.47687 0.20536 0.11964 3.16419 -3.21812 -0 -0 -2.2453 0.20151 0 0 0 0 0 0.01506 0.02842 0.03296 0.30406 0 -0.28312 0 0.18072 -0.23917 0.56506 -6.75282
GLU_598 -7.97245 0.69168 9.0544 -0.33463 0.07378 0.37309 4.17812 -4.0017 -0.04439 -0.27596 -5.37378 -0.61341 0 0 0 -0.98148 0 0.02582 0.03438 0.27187 0 4.28507 -0.21095 0 -2.7348 -0.44366 0.40868 -3.59032
ILE_599 -7.95102 0.46416 4.92544 -0.46936 0.24486 0.09397 2.82862 -3.07726 -0 -0 -2.21278 0.06055 0 0 0 0 0 0.00669 -0.03293 0.04469 0.48861 0 -0.44245 0 0.73287 -0.21947 0.34368 -4.17112
LEU_600 -9.67643 1.0197 3.55874 -0.48692 0.21704 0.11466 2.83735 -3.03197 -0 -0 -2.57134 0.22349 0 0 0 0 0 0.00239 0.0176 0.14424 0.29657 0 -0.29482 0 0.18072 -0.13345 0.39178 -7.19064
HIS_601 -8.78613 0.69351 8.14617 -0.74393 0.03032 0.76646 3.75762 -3.94371 -0 -0 -3.70808 -0.35585 0 0 0 -0.36439 0 0.00545 0.03977 0.07051 0 1.6708 -0.1775 0 -0.45461 -0.13638 0.4779 -3.01205
ARG_602 -6.78353 0.54988 8.22908 -0.71852 0.11685 0.45287 3.04833 -3.62662 -0.04625 -0.33516 -3.4496 0.31888 0 0 0 -0.31481 0 0.00754 0.06872 0.09638 1.45578 0 -0.1405 0 -1.2888 -0.17242 0.54459 -1.9873
VAL_603 -7.70539 0.48494 4.60839 -0.30648 0.19884 0.07014 2.9245 -2.97147 -0 -0 -1.78332 -0.10275 0 0 0 0 0 0.01624 -0.04801 0.00496 0.04697 0 -0.28481 0 1.9342 -0.24843 0.39985 -2.76163
ASN_604 -9.38308 0.69132 8.64401 -0.32814 0.02173 0.62264 4.86819 -4.49281 -0 -0 -4.72439 -0.14451 0 0 -1.59189 0 0 0.01246 0.07206 0.14852 0 2.51578 0.59514 0 -0.93687 0.20945 0.42715 -2.77325
GLU_605 -4.65714 0.3515 6.14025 -0.20175 0.01647 0.25618 2.24014 -2.75762 -0.00068 -0.0145 -3.18165 -0.52481 0 0 0 -0.36439 0 0.00885 -0.0279 0.07059 0 3.07808 -0.23514 0 -2.7348 0.06149 0.47852 -1.9983
LYS_606 -4.22703 0.30694 4.94606 -0.28065 0.01522 0.11493 2.50621 -2.15991 -0 -0 -2.99154 -0.05101 0 0 0 -0.77249 0 0.0124 -0.0646 0.10169 1.6867 0 -0.07033 0 -1.5107 -0.44317 0.46284 -2.41844
MET_607 -4.75888 0.43239 3.75233 -0.76452 0.28445 0.37094 1.36505 -1.73856 -0 -0 -0.79157 -0.31072 0 0 0 0 0 0.04589 -0.08504 0.17661 2.27687 0 0.11389 0 0.60916 -0.51694 0.50591 0.96726
GLY_608 -1.8077 0.3423 2.45428 -5e-05 0 0 1.07608 -1.1798 -0 -0 -0.80052 -0.38291 0 0 0 0 0 0.01316 -0.18545 0 0 0 -1.16158 0 0.83697 -0.08253 0.43986 -0.43788
GLN_609 -5.3499 0.66678 5.11469 -0.57582 0.08368 0.56123 2.16919 -2.60143 -0 -0 -1.7764 -0.78366 0 0 -0.89787 0 0 0.01154 0.06844 0.30552 0 2.53668 -0.19221 0 -0.18838 1.08569 0.70061 0.93837
ILE_610 -6.4057 0.81082 1.96807 -0.55305 0.25514 0.1597 1.48086 -1.76605 -0 -0 -0.5166 0.07264 0 0 0 0 0 0.02167 0.63412 0.01504 1.42771 0 0.12044 0 0.73287 0.8386 1.2247 0.52097
ILE_611 -9.10004 1.23213 2.48788 -0.53438 0.32873 0.15657 1.92531 -2.32671 -0 -0 -1.36286 -0.39598 0 0 -1.59189 0 0 0.00185 -0.01429 0.01588 0.79506 0 -0.09473 0 0.73287 -0.14672 1.21582 -6.67549
GLN_612 -4.35093 0.45498 4.25733 -0.64453 0.21497 1.10104 1.79092 -1.88052 -0.01221 -0.05676 -1.94983 -1.93997 0 0 0 0 0 0.0321 -0.08197 0.03296 0 4.23592 0.13763 0 -0.18838 -0.317 0.72955 1.56529
TYR_613 -7.37847 0.8377 5.6411 -0.89081 0.13811 0.31733 3.47602 -2.9021 -0.00576 -0.07799 -2.03109 -0.35356 0 0 -0.89787 -0.8343 0 0.02041 -0.13905 0.06171 0 2.26001 0.32067 0.0242 1.2797 -0.19962 0.50504 -0.8286
ASP_614 -4.40843 0.59614 4.38697 -0.1118 0.00437 0.33657 1.96008 -2.20673 -0.02256 -0.14483 -0.80976 -0.62213 0 0 0 0 0 0.00619 -0.07583 0.00065 0 1.77149 -0.0181 0 -2.3716 -0.13341 0.60338 -1.25935
LYS_615 -6.26393 0.85934 5.45128 -0.5082 0.11783 0.31875 3.09489 -2.42909 -0 -0 -2.5521 0.1393 0 0 -0.48903 0 0 0.00902 -0.05562 0.05826 2.2885 0 -0.02641 0 -1.5107 -0.50688 0.52741 -1.47738
PHE_616 -10.1063 0.83519 2.7023 -0.57734 0.04226 0.26277 2.68144 -2.65252 -0.01221 -0.05676 -1.50413 -0.1594 0 0 0 0 0 0.02912 -0.069 0.46725 0 2.28127 -0.00898 0 1.0402 -0.56578 0.42385 -4.9468
TYR_617 -10.0394 0.80075 6.84918 -0.62163 0.60046 0.30366 3.36865 -3.92712 -0.02258 -0.14488 -2.6143 -0.18808 0 0 0 -0.66399 0 0.06962 0.06132 0.07517 0 3.69248 -0.11764 0.12532 1.2797 -0.42871 0.57396 -0.96811
ILE_618 -7.49123 0.67386 2.66925 -0.47943 0.31222 0.1214 2.55622 -2.16965 -0.00292 -0.02139 -1.59728 -0.35484 0 0 0 0 0 0.01517 0.01071 0.02899 0.25046 0 -0.41737 0 0.73287 -0.18222 0.80577 -4.5394
HIS_D_619 -4.14041 0.29244 4.88557 -0.38772 0.0069 0.47798 2.18261 -2.2191 -2e-05 -7e-05 -2.13484 -0.38115 0 0 0 -0.89705 0 0.03471 -0.01624 0.04146 0 2.06147 -0.06286 0 -0.45461 -0.09773 0.65986 -0.14881
GLU_620 -5.86172 0.7817 5.16158 -0.45754 0.1871 1.40775 2.37815 -2.64282 -0.00765 -0.05252 -3.27997 -2.96611 0 0 0 0 0 0.0233 -0.10492 0.00496 0 3.69467 -0.252 0 -2.7348 -0.37973 0.39113 -4.70942
VAL_621 -7.73845 1.27678 2.72326 -0.35957 0.16148 0.08604 2.97149 -2.55676 -0 -0 -1.15217 -0.02792 0 0 0 0 0 0.01677 -0.13223 0.08013 0.63853 0 0.35041 0 1.9342 -0.37178 0.45125 -1.64854
GLN_622 -5.62283 0.61929 4.60248 -0.33492 0.03774 0.30292 2.17 -2.42956 -0.01073 -0.15805 -1.54882 -0.41651 0 0 0 0 0 0.04503 0.01342 0.02042 0 3.39818 -0.1527 0 -0.18838 -0.40319 0.42433 0.36811
GLU_623 -2.94528 0.1391 3.86984 -0.20553 0.03318 0.30716 2.07455 -1.69189 -0 -0 -2.12267 -0.55873 0 0 -0.50381 0 0 0.00432 -0.04735 0.00366 0 2.89031 -0.14403 0 -2.7348 -0.20796 0.31955 -1.52039
LEU_624 -7.45624 1.17629 2.7549 -0.49576 0.19571 0.11802 1.59087 -2.01529 -0 -0 -0.44305 0.23953 0 0 0 0 0 0.00756 -0.0347 0.27002 0.41068 0 -0.23141 0 0.18072 0.13493 0.53615 -3.06106
ILE_625 -5.39673 0.5349 2.76959 -0.52193 0.27548 0.09953 1.97653 -1.82813 -0.00765 -0.05252 -1.06887 0.17012 0 0 0 0 0 0.05747 -0.02492 0.02 1.22315 0 -0.26544 0 0.73287 -0.01298 0.66385 -0.65568
ASP_626 -4.47054 0.29632 6.28949 -0.24456 0.08389 0.82972 2.45934 -2.69651 -0.00782 -0.06063 -4.06666 -0.8932 0 0 -0.59584 0 0 0.01934 -0.04502 0.02149 0 2.13015 -0.87431 0 -2.3716 -0.07036 0.64969 -3.61766
ILE_627 -7.81713 0.76354 2.60454 -0.52174 0.3864 0.10904 2.25504 -2.40776 -0.01007 -0.09253 -1.33719 -0.11332 0 0 0 0 0 0.00562 0.03309 0.00105 0.77755 0 -0.25231 0 0.73287 -0.06921 0.66635 -4.28618
ARG_628 -6.00744 0.4066 5.32415 -0.81235 0.23099 0.51884 2.35205 -2.67865 -0 -0 -2.17184 0.33209 0 0 0 0 0 0.00589 0.01524 0.07933 2.52793 0 -0.04544 0 -1.2888 0.02322 0.43267 -0.75553
ASN_629 -5.85934 0.23613 7.13814 -0.18212 0.05108 0.28223 2.48594 -3.27118 -0 -0 -3.1157 -0.3229 0 0 -0.59584 0 0 0.01262 0.07962 0.00439 0 1.45982 0.11609 0 -0.93687 0.05522 0.28829 -2.07439
ASP_630 -7.99894 0.48583 10.2542 -0.19522 6e-05 0.63988 5.44289 -4.45578 -0.02805 -0.21463 -9.04154 -0.33958 0 0 -2.04574 0 0 0.00261 0.03075 0.0037 0 3.25932 0.31281 0 -2.3716 0.10091 0.39701 -5.76107
TYR_631 -10.7329 1.13974 5.10675 -1.00963 0.07386 0.41371 3.55295 -3.4425 -0 -0 -3.88631 -0.27669 0 0 0 -0.31098 0 0.02434 -0.01988 0.0903 0 2.00679 -0.26073 0.01227 1.2797 0.08235 0.46272 -5.69413
ILE_632 -7.62593 0.40223 5.09593 -0.49675 0.31291 0.10136 2.62997 -3.07917 -0 -0 -1.79453 0.00605 0 0 0 0 0 0.00961 -0.03367 0.04753 0.5515 0 -0.40384 0 0.73287 -0.02418 0.41808 -3.15003
ASN_633 -5.79234 0.34557 6.04274 -0.17656 0.01963 0.25853 2.83046 -3.05552 -0.01377 -0.12753 -2.62161 -0.31427 0 0 0 0 0 0.0126 0.04615 0.01448 0 1.41195 0.44435 0 -0.93687 0.06604 0.30279 -1.24319
TRP_634 -11.0768 0.75078 7.05945 -1.29477 0.08415 0.48286 3.19301 -3.84668 -0.02832 -0.2732 -2.63758 -0.33768 0 0 0 0 0 0.02163 0.00884 0.08398 0 1.71208 -0.23846 0 1.6906 0.01689 0.29189 -4.33735
VAL_635 -6.21416 0.46264 4.38115 -0.31273 0.24401 0.07248 2.68528 -2.73555 -0 -0 -2.59939 -0.15759 0 0 0 0 0 0.00331 -0.03038 0.00144 0.07798 0 -0.24052 0 1.9342 -0.10027 0.31226 -2.21585
GLN_636 -6.28849 0.62379 5.65509 -0.26939 0.06377 0.22195 2.87152 -3.0902 -0.01377 -0.12753 -1.8803 -0.48201 0 0 0 0 0 0.0081 0.00251 0.09884 0 2.73668 -0.03535 0 -0.18838 -0.15464 0.36231 0.11447
GLN_637 -8.5918 0.6226 7.55197 -0.25779 0.02812 0.17982 3.6125 -3.68814 -0.02124 -0.24774 -3.62001 -0.45311 0 0 -0.8804 0 0 0.00725 0.06599 0.07563 0 2.72834 -0.14961 0 -0.18838 -0.24453 0.41307 -3.05745
GLN_638 -5.40428 0.39265 5.74258 -0.53768 0.03706 0.52186 2.19565 -2.7703 -0.0197 -0.14796 -2.87623 -0.28153 0 0 0 0 0 0.0064 -0.00209 0.26443 0 3.18961 -0.07405 0 -0.18838 -0.26408 0.45371 0.23767
ALA_639 -3.00744 0.26067 2.54118 -0.02335 0 0 1.81221 -1.69264 -0 -0 -1.09635 -0.36818 0 0 0 0 0 0.00163 -0.08376 0 0 0 -0.36212 0 1.8394 -0.47116 0.41208 -0.23784
TYR_640 -4.24557 0.38764 2.78548 -0.63424 0.08987 0.35431 1.33813 -1.70042 -0 -0 -0.94124 -0.25222 0 0 0 0 0 0.00158 -0.05105 0.03329 0 2.40263 -0.11688 0 1.2797 -0.61293 0.25481 0.37287
GLY_641 -1.8967 0.16678 2.79326 -5e-05 0 0 1.65831 -1.32911 -0.00716 -0.06979 -1.91076 -0.38608 0 0 0 0 0 0.01599 -0.17959 0 0 0 -1.23108 0 0.83697 -0.61669 0.29341 -1.8623
MET_642 -5.26357 0.3547 3.16235 -0.25097 0.03296 0.12455 1.32314 -1.46954 -0.00429 -0.06152 -1.12963 -0.3879 0 0 0 0 0 0.01644 -0.02169 0.28004 1.8525 0 -0.0006 0 0.60916 -0.02602 0.32131 -0.53858
ASP_643 -4.5329 0.71864 6.35721 -0.2032 0.13389 0.6441 3.42642 -2.87318 -0.00738 -0.07094 -4.32788 -1.69773 0 0 -0.55624 -0.96738 0 0.03563 -0.06478 0.0465 0 2.63975 -0.58557 0 -2.3716 0.32269 0.31217 -3.62177
VAL_644 -3.84404 0.19428 2.52044 -0.30509 0.17763 0.05781 1.39587 -1.71045 -0.00183 -0.00842 0.13969 0.15614 0 0 0 0 0 0.0439 -0.06084 0.00736 0.30822 0 0.6772 0 1.9342 0.09068 0.28644 2.05919
ASN_645 -3.05239 0.36948 3.92157 -0.23219 0.03899 0.34154 1.45033 -1.84302 -0 -0 -2.68659 -0.44047 0 0 -0.55624 -0.96738 0 0.02975 0.19914 0.04177 0 2.55527 -0.53271 0 -0.93687 -0.2739 0.34397 -2.22994
HIS_D_646 -5.33774 0.64825 4.97793 -0.3366 0.00401 0.35784 1.55201 -2.38437 -0.01299 -0.09184 -1.31878 -0.06319 0 0 0 0 0 0.02157 -0.01485 0.00114 0 1.87166 0.15271 0 -0.45461 -0.18644 0.58691 -0.02739
GLY_647 -3.27798 0.28983 4.32116 -0.00026 0 0 2.38167 -1.98105 -0 -0 -3.27994 -0.19771 0 0 -0.98376 0 0 0.02344 -0.07879 0 0 0 -0.17596 0 0.83697 0.17752 0.52664 -1.41821
LEU_648 -5.5937 0.32528 1.68224 -0.4614 0.14114 0.11928 1.56983 -1.70986 -0 -0 -0.13154 0.17572 0 0 0 0 0 0.01126 -0.07207 0.01551 0.29741 0 -0.27055 0 0.18072 -0.21265 0.42972 -3.50367
THR_649 -2.1082 0.15518 2.25977 -0.13135 0.07873 0.07138 0.49107 -1.13594 -0 -0 -0.20062 -1.02365 0 0 0 0 0 0.01893 -0.03049 0.00036 0.05579 0 -0.12067 2.26355 -1.0874 -0.41786 0.39075 -0.47066
GLU_650 -4.78543 0.41873 5.86949 -0.17913 0.02751 0.25974 2.77192 -2.56268 -0.01106 -0.05623 -2.95833 -0.44347 0 0 -0.98376 0 0 0.00925 -0.04751 0.00685 0 4.12297 -0.05027 0 -2.7348 0.0182 0.38362 -0.92438
LEU_651 -8.37218 0.67495 5.40266 -0.49736 0.17931 0.12949 2.84423 -3.2587 -0 -0 -1.66035 0.20228 0 0 0 0 0 0.0059 -0.01047 0.04712 0.20759 0 -0.12728 0 0.18072 0.06302 0.43768 -3.55139
ALA_652 -5.16508 0.33238 3.87896 -0.02408 0 0 2.19398 -2.41775 -0.00353 -0.05495 -1.14858 -0.40338 0 0 -0.54409 0 0 0.0217 -0.11422 0 0 0 -0.22462 0 1.8394 -0.53843 0.24043 -2.13186
ASP_653 -3.35209 0.34161 4.77743 -0.12582 0.02369 0.39232 1.92215 -1.97532 -0.01015 -0.05203 -3.53557 -0.36588 0 0 0 -1.20483 0 0.01082 -0.07444 0.0035 0 2.76034 -0.35846 0 -2.3716 -0.7843 0.14034 -3.83828
ILE_654 -6.27559 0.70425 4.17582 -0.46233 0.30748 0.09934 2.39472 -2.3398 -0 -0 -1.40301 -0.04408 0 0 -0.65651 0 0 0.01922 -0.02418 0.001 0.37019 0 -0.78185 0 0.73287 -0.53538 0.93135 -2.78647
PRO_655 -3.33337 0.40357 2.09581 -0.12245 0.00257 0.0906 0.87131 -1.09869 -0.01904 -0.2011 -1.27108 0.22941 0 0 -0.8804 0 0 0.02073 -0.05496 0.03204 0.10304 0 -1.02178 0 -2.4119 -0.427 1.02194 -5.97075
VAL_656 -5.60012 0.84008 0.97895 -0.30228 0.24976 0.07216 0.70785 -1.56163 -0.01367 -0.07225 -0.24926 -0.07831 0 0 0 0 0 0.18947 -0.00121 0.01622 0.05821 0 -0.38863 0 1.9342 -0.53769 0.47768 -3.28045
THR_657 -5.83843 0.26282 4.57588 -0.12379 0.04157 0.10136 2.22357 -2.39293 -0.02633 -0.26431 -2.33184 -0.3276 0 0 0 -0.27414 0 0.04448 -0.02731 0.01764 1.80298 0 -0.13909 2.47561 -1.0874 -0.17523 0.46661 -0.99588
ILE_658 -7.20246 1.03115 2.75757 -0.67701 0.61371 0.15492 2.85184 -2.28006 -0.00351 -0.01078 -2.6597 0.07618 0 0 -1.01825 0 0 0.05655 -0.06102 0.01879 0.74295 0 -0.19744 0 0.73287 -0.0382 0.70995 -4.40192
CYS_659 -7.04084 1.06044 3.56785 -0.06002 0.00623 0.02301 1.24922 -1.90556 -0 -0 -2.22864 0.0151 0 0 -1.02749 0 0 0.0308 0.10073 0.01325 0.50488 0 0.40767 0 3.6196 0.0116 0.80526 -0.84691
THR_660 -5.23271 0.9019 3.55354 -0.21232 0.1911 0.07849 1.71812 -1.91654 -0.02075 -0.1388 -1.42068 -0.34399 0 0 0 -0.27414 0 0.02288 -0.04771 0.10544 0.31233 0 0.0657 2.30208 -1.0874 0.06717 0.59389 -0.78241
TYR_661 -10.5208 1.43137 3.9634 -0.72101 0.11803 0.45761 3.17076 -3.07967 -0.00899 -0.03817 -1.36566 -0.18336 0 0 0 0 0 0.0244 0.19325 0.17314 0 1.91608 -0.43262 0.04149 1.2797 0.35867 1.41861 -1.80378
PRO_662 -5.04163 1.09303 2.84246 -0.0901 0.0004 0.05594 1.43903 -1.37951 -0.00388 -0.01582 -0.74025 0.72139 0 0 0 0 0 0.03661 -0.14633 0.00781 0.55226 0 -0.38717 0 -2.4119 0.14143 1.26125 -2.06498
PHE_663 -9.31459 1.23289 2.50333 -1.03493 0.25893 0.50675 1.33704 -2.27483 -0.00103 -0.0155 -0.0234 -0.57217 0 0 0 0 0 0.02563 -0.02639 0.07318 0 2.55241 0.26004 0 1.0402 -0.11372 0.48441 -3.10177
VAL_664 -7.46123 0.9272 2.44456 -0.30797 0.17898 0.06482 2.48285 -2.36681 -0 -0 -2.12669 -0.0774 0 0 0 0 0 0.00688 -0.05246 0.07572 0.28255 0 0.12748 0 1.9342 0.19163 0.61632 -3.05937
PHE_665 -9.86194 1.58898 1.50921 -0.49888 0.07304 0.18562 1.78648 -2.27824 -0.01279 -0.12521 -0.91607 0.18492 0 0 0 0 0 0.02432 0.02322 0.08628 0 2.91474 -0.21411 0 1.0402 -0.1347 0.71108 -3.91385
ASP_666 -6.72576 0.40724 8.30084 -0.24123 0.1291 0.86766 4.66089 -3.78082 -0.01437 -0.12197 -6.58286 -0.90862 0 0 -0.58133 -0.89705 0 0.01614 0.01656 0.0011 0 1.66815 -0.45802 0 -2.3716 -0.26172 0.57588 -6.30179
ALA_667 -4.68986 0.52339 3.72021 -0.02436 0.00013 0 1.84821 -2.12612 -0 -0 -1.67051 -0.36643 0 0 0 0 0 0.01198 -0.07687 0 0 0 -0.34144 0 1.8394 -0.42517 0.48256 -1.29488
GLN_668 -7.62143 0.66561 7.45186 -0.26762 0.02992 0.18153 3.81931 -3.62753 -0.03776 -0.2332 -3.83405 -0.49088 0 0 -0.88708 0 0 0.0041 0.14104 0.22483 0 2.73231 -0.05819 0 -0.18838 -0.41491 0.50057 -1.90994
ALA_669 -6.67765 0.83114 4.22114 -0.02172 0 0 2.77999 -2.94638 -0 -0 -2.40542 -0.37216 0 0 -0.58133 0 0 0.00901 0.03089 0 0 0 -0.21255 0 1.8394 -0.26887 0.38636 -3.38815
LYS_670 -10.5404 0.6595 11.422 -0.34864 0.05089 0.17976 5.03292 -4.92606 -0.05156 -0.1993 -6.56411 -0.00971 0 0 -0.63454 -0.84546 0 0.00569 0.1447 0.2969 1.79203 0 -0.05424 0 -1.5107 -0.42552 0.47656 -6.04928
THR_671 -7.8205 0.63299 6.47681 -0.20447 0.11621 0.07381 3.61701 -3.33134 -0 -0 -3.51582 -0.10442 0 0 0 0 0 0.00763 0.07173 0.00326 0.09226 0 0.01189 2.27583 -1.0874 -0.20233 0.47746 -2.40939
THR_672 -6.04803 0.2958 5.92648 -0.20167 0.08836 0.07274 3.1159 -2.9877 -0.02246 -0.32 -3.90919 -0.08688 0 0 0 0 0 0.00391 0.01563 0.00019 0.0862 0 0.03647 2.32857 -1.0874 0.04001 0.3794 -2.27368
LEU_673 -9.06428 1.02375 3.76915 -0.51087 0.21009 0.11405 2.79409 -2.86656 -0 -0 -2.26958 0.27227 0 0 0 0 0 0.00417 -0.04711 0.10665 0.37474 0 -0.26778 0 0.18072 -0.12202 0.68984 -5.6087
LEU_674 -7.85308 0.76069 3.75638 -0.65167 0.2062 0.23288 2.65708 -2.71227 -0 -0 -2.57786 0.08096 0 0 0 0 0 0.00506 0.06316 0.17521 0.94609 0 -0.25542 0 0.18072 -0.24268 0.6682 -4.56035
GLN_675 -6.62869 0.5469 5.69157 -0.28275 0.08123 0.23036 2.98724 -3.05192 -0.01464 -0.18333 -2.62657 -0.53246 0 0 0 0 0 0.00481 0.04306 0.07488 0 2.69228 -0.12774 0 -0.18838 -0.23154 0.29731 -1.21839
THR_676 -7.09114 0.48001 5.72072 -0.20503 0.12808 0.07459 3.29615 -3.03498 -0 -0 -3.33174 -0.10516 0 0 0 0 0 0.00509 -0.01561 0.00244 0.06999 0 -0.01186 2.30987 -1.0874 -0.08906 0.28734 -2.5977
ASP_677 -6.97223 0.45846 7.95528 -0.19859 0.00221 0.64999 3.66592 -3.68988 -0.00395 -0.04617 -5.26324 -0.11613 0 0 0 -0.64808 0 0.00307 0.06273 0.11777 0 3.31524 0.23614 0 -2.3716 -0.05412 0.40345 -2.49374
ALA_678 -6.30668 0.38775 4.62904 -0.02128 0 0 3.32522 -3.04568 -0.00062 -0.01275 -2.65939 -0.36296 0 0 0 0 0 0.00604 0.05324 0 0 0 -0.2687 0 1.8394 -0.31557 0.36581 -2.38712
VAL_679 -5.09872 0.34881 5.13474 -0.31897 0.23481 0.07368 2.69011 -2.61505 -0 -0 -2.44344 -0.21039 0 0 0 0 0 0.00638 -0.05173 0.01684 0.08847 0 -0.3003 0 1.9342 -0.27893 0.2893 -0.50019
LEU_680 -6.18284 0.41371 4.33609 -0.46266 0.15628 0.10321 2.60477 -2.55339 -0 -0 -2.17102 0.21356 0 0 0 0 0 0.00151 0.05955 0.04899 0.33809 0 -0.27442 0 0.18072 -0.22783 0.35802 -3.05767
GLN_681 -7.86192 0.67087 8.46319 -0.2463 0.01899 0.17565 4.51069 -3.92901 -0.02402 -0.1482 -5.5503 -0.46153 0 0 0 -1.02831 0 0.01536 0.20469 0.00332 0 3.21109 -0.13634 0 -0.18838 -0.30293 0.56881 -2.03458
MET_682 -10.2435 1.00662 6.59483 -0.19644 0.01157 0.06148 3.52133 -3.55488 -0 -0 -2.73333 -0.1961 0 0 0 0 0 0.00717 -0.01336 0.09006 2.04495 0 0.07454 0 0.60916 -0.06911 0.54126 -2.44372
GLN_683 -5.09417 0.16532 6.69909 -0.8065 0.10263 0.83568 3.06323 -2.98627 -0 -0 -3.41021 -0.85975 0 0 0 -0.67993 0 0.00267 0.11725 0.00079 0 2.84872 -0.17449 0 -0.18838 -0.09254 0.35481 -0.10203
MET_684 -6.70059 0.52657 5.90847 -0.60495 0.34739 0.06175 2.92837 -3.04759 -0.00774 -0.07872 -2.62365 -0.14723 0 0 0 0 0 0.01437 -0.01006 0.44006 1.99791 0 0.09301 0 0.60916 0.06604 0.38978 0.16236
ALA_685 -6.0902 0.20448 4.25191 -0.02164 0 0 2.62976 -2.85274 -0.01394 -0.13626 -2.60156 -0.36014 0 0 0 0 0 0.01496 0.06776 0 0 0 -0.3109 0 1.8394 -0.03597 0.29755 -3.11752
ILE_686 -7.82452 0.79142 5.93822 -0.66646 0.56686 0.14813 3.132 -3.28802 -0 -0 -2.42093 0.26219 0 0 0 0 0 0.01908 -0.07101 0.03383 0.59265 0 -0.46985 0 0.73287 -0.24735 0.43546 -2.33542
ASP_687 -6.06036 0.25837 7.9392 -0.1031 0.00275 0.3065 3.24893 -3.57245 -0.02369 -0.15919 -3.83078 -0.41628 0 0 0 -0.67993 0 0.0171 0.00203 0.00411 0 1.70394 0.1923 0 -2.3716 -0.13134 0.51837 -3.15513
GLN_688 -7.2024 0.52983 7.1223 -0.27039 0.05699 0.2157 3.08313 -3.44336 -0.01394 -0.13626 -2.58143 -0.51547 0 0 0 0 0 0.00095 0.07505 0.09751 0 2.70319 -0.03549 0 -0.18838 -0.23652 0.31112 -0.42787
ALA_689 -6.54789 0.59878 4.35688 -0.0221 0 0 3.01903 -2.9841 -0 -0 -2.31737 -0.36902 0 0 0 0 0 0.00351 0.01666 0 0 0 -0.28835 0 1.8394 -0.34865 0.25858 -2.78465
HIS_D_690 -6.26675 0.43581 6.08745 -0.40964 0.09671 0.40646 3.03642 -3.15981 -0 -0 -2.58487 -0.53526 0 0 0 0 0 0.00413 0.10236 0.00505 0 2.82277 0.02268 0 -0.45461 -0.34845 0.29175 -0.44779
ARG_691 -5.69498 0.26789 6.77237 -0.60756 0.14488 0.36467 2.78721 -3.10803 -0.03143 -0.2379 -2.67792 0.25731 0 0 0 0 0 0.01346 0.03288 0.16053 1.9051 0 -0.11695 0 -1.2888 -0.32023 0.28997 -1.0875
GLN_692 -6.34617 0.38286 5.75854 -0.25055 0.03388 0.19234 3.05573 -3.03416 -0 -0 -2.70769 -0.41781 0 0 0 0 0 0.00221 0.08746 0.06722 0 2.68382 -0.09627 0 -0.18838 -0.35825 0.27485 -0.86037
ASN_693 -7.03187 0.42376 7.27725 -0.19846 0.17725 0.30311 4.15174 -3.67913 -0 -0 -3.15487 -0.27757 0 0 -1.97786 0 0 0.00618 0.07933 0.04387 0 1.45633 0.41669 0 -0.93687 -0.03958 0.36814 -2.59256
VAL_694 -5.27909 0.51708 4.51163 -0.31397 0.20481 0.07236 2.85203 -2.55047 -0 -0 -1.84512 -0.24653 0 0 0 0 0 0.02461 -0.04006 0.00217 0.1246 0 -0.28292 0 1.9342 0.00613 0.40546 0.09693
SER_695 -5.5014 0.39421 5.86389 -0.02546 0 0.05857 3.25368 -2.83803 -0 -1e-05 -3.46784 -0.60746 0 0 0 0 0 0.01809 0.00816 0.0087 0.73724 0 0.33679 0.6253 -0.77834 0.00213 0.41413 -1.49764
SER_696 -5.71126 0.43811 6.07973 -0.03531 0 0.07169 2.43673 -2.91022 -0.0205 -0.12789 -1.99184 -0.60018 0 0 -0.51605 0 0 0.00673 -0.0139 0.03878 1.45942 0 0.22279 1.80542 -0.77834 0.00164 0.41286 0.26841
LEU_697 -4.37454 0.42802 2.90202 -0.49861 0.14998 0.13035 1.63002 -1.71536 -0 -0 -0.96987 0.20871 0 0 0 0 0 0.00941 -0.04573 0.0143 0.29049 0 -0.25776 0 0.18072 -0.25775 0.5449 -1.6307
PHE_698 -4.33432 0.38383 2.29544 -0.68102 0.06361 0.41945 1.7122 -1.4883 -0 -0 -1.22721 0.28347 0 0 0 0 0 0.05334 0.02963 0.08524 0 2.03785 -0.07917 0 1.0402 -0.02373 0.55475 1.12527
LEU_699 -5.00175 0.59402 4.53091 -0.52066 0.2543 0.15114 2.96974 -2.20454 -0 -1e-05 -2.63845 -0.01824 0 0 0 0 0 0.07274 0.04931 0.01178 1.10012 0 -0.1214 0 0.18072 0.73636 1.00574 1.15183
PRO_700 -2.0919 0.36476 0.87364 -0.16331 0.06845 0.10474 0.428 -0.52258 -0 -0 0.18233 0.26167 0 0 0 0 0 0.21507 0.06391 0.00203 0.19577 0 -0.88148 0 -2.4119 1.23214 1.14505 -0.93363
VAL_701 -3.02878 0.64436 1.31102 -0.30086 0.20834 0.06452 0.96993 -1.02521 -0 -0 -1.41857 -0.46628 0 0 0 0 0 0.18614 0.15504 0.00082 0.06739 0 0.28666 0 1.9342 1.22981 0.90698 1.7255
ILE_702 -5.94598 0.59457 3.4406 -0.58717 0.28105 0.10828 2.09294 -1.95289 -0.0205 -0.12789 -1.85116 0.21121 0 0 -0.51605 0 0 0.08781 -0.05702 0.00902 1.09336 0 -0.76518 0 0.73287 0.37585 0.97801 -1.81828
GLU_703 -2.06942 0.05022 1.94549 -0.20594 0.03343 0.29448 0.405 -0.98877 -0 -0 -0.43604 -0.4199 0 0 0 0 0 0.00909 0.00354 0.00128 0 3.06886 -0.06572 0 -2.7348 -0.31372 0.46028 -0.96265
SER_704 -2.33167 0.26716 1.64441 -0.02905 0 0.06724 0.44887 -0.8966 -0 -0 -0.41247 -0.46934 0 0 0 0 0 0.00758 -0.00683 0.00456 0.25916 0 -0.32542 0.60314 -0.77834 -0.41277 0.10393 -2.25644
VAL_705 -5.07943 0.51842 2.14773 -0.31304 0.24838 0.06827 1.78744 -1.71406 -0 -0 -1.01396 -0.55791 0 0 -1.97786 0 0 0.0303 0.18919 0.0014 0.18188 0 -0.29091 0 1.9342 -0.53893 0.18501 -4.19387
ASN_706 -3.87648 0.53263 3.65909 -0.23933 0.03622 0.36782 2.34671 -1.80744 -0 -0 -1.65525 -0.81852 0 0 -1.55104 0 0 0.02799 0.02856 0.19621 0 2.29053 -0.03184 0 -0.93687 -0.37598 1.2715 -0.53549
PRO_707 -5.70265 1.15452 2.45169 -0.07443 0 0.0459 1.12793 -1.29842 -0.00107 -0.01788 -0.31424 0.58546 0 0 0 0 0 0.01142 -0.1371 0.00733 0.43285 0 -0.50693 0 -2.4119 -0.33009 1.37785 -3.59977
CYS_708 -6.49362 0.47368 3.6838 -0.07615 0 0.03864 1.33136 -1.82743 -0.00088 -0.00273 -1.19886 0.19206 0 0 -1.03938 0 0 0.02162 0.15523 0.03368 1.14883 0 0.09428 0 3.6196 -0.21744 0.44163 0.37793
LEU_709 -7.66066 0.58219 3.57735 -0.56504 0.18073 0.14702 2.50628 -2.41124 -0.0143 -0.04722 -2.80342 0.2219 0 0 0 0 0 0.02404 -0.03287 0.06849 0.51657 0 -0.2096 0 0.18072 -0.06284 0.52477 -5.27713
ILE_710 -5.58247 0.49841 1.85201 -0.4758 0.37032 0.10225 0.5899 -1.41673 -0.00538 -0.01926 -0.23447 -0.02895 0 0 0 0 0 0.06066 -0.0302 0.04996 0.32975 0 -0.75885 0 0.73287 -0.23475 0.59843 -3.60232
LEU_711 -7.83588 1.35019 0.79596 -0.65464 0.28856 0.18307 2.17419 -2.01597 -0.01595 -0.05317 -2.38055 0.26668 0 0 0 0 0 0.08316 0.00459 0.47385 0.72398 0 -0.27064 0 0.18072 -0.18546 0.67069 -6.21663
VAL_712 -4.38805 0.52572 1.39357 -0.3862 0.38018 0.09528 0.74858 -1.36816 -0.00538 -0.01926 -0.43211 -0.30347 0 0 0 0 0 0.12732 0.03524 0.00215 1.21055 0 -0.77154 0 1.9342 -0.20142 0.62353 -0.79927
VAL_713 -8.12687 1.02385 1.54604 -0.31618 0.31772 0.07084 2.17558 -2.26612 -0.00665 -0.06804 -2.8279 -0.66671 0 0 0 0 0 0.02691 0.15371 0.01863 0.63573 0 -0.33134 0 1.9342 -0.34504 0.678 -6.37364
ARG_714 -6.89794 0.52526 7.86331 -0.69619 0.09291 0.49314 3.66692 -3.33172 -0.00667 -0.06622 -5.32199 0.55091 0 0 -0.94414 -1.74038 0 0.01052 -0.01525 0.20573 2.16739 0 -0.0024 0 -1.2888 -0.20623 0.73514 -4.20667
ARG_715 -5.1832 0.4351 5.55783 -0.65264 0.14987 0.36735 2.58337 -2.55699 -0.00046 -0.00135 -3.40454 0.24883 0 0 0 -1.74485 0 0.03418 -0.01265 0.07071 2.42801 0 -0.19387 0 -1.2888 -0.3018 0.55995 -2.90595
GLU_716 -2.89083 0.33568 3.72249 -0.5487 0.22518 1.50642 0.26294 -1.45532 -0.00667 -0.06622 -0.83907 -2.98558 0 0 0 0 0 0.01608 -0.04857 0.05573 0 3.19457 -0.13493 0 -2.7348 -0.46561 0.49354 -2.36366
ASN_717 -5.25692 0.27958 6.3187 -0.37664 0.07735 0.75924 2.71236 -2.9767 -0.00922 -0.11926 -2.58427 -0.6491 0 0 0 0 0 0.01639 0.01111 0.00861 0 1.76462 -0.78656 0 -0.93687 0.41989 0.30078 -1.02689
ILE_718 -8.47451 1.10213 3.07897 -0.66543 0.65963 0.14566 2.33515 -2.72597 -0 -0 -1.60399 0.35095 0 0 0 0 0 0.04879 -0.03864 0.07238 0.57476 0 -0.39676 0 0.73287 0.67772 0.4825 -3.6438
VAL_719 -7.25307 1.44733 3.13169 -0.358 0.18042 0.087 2.12919 -2.5513 -0 -0 -1.93676 0.02423 0 0 -0.62639 0 0 0.09068 -0.06506 0.04019 1.10323 0 -0.12715 0 1.9342 -0.10432 0.65912 -2.19478
GLY_720 -4.04212 0.63398 3.98757 -5e-05 0 0 1.68534 -2.19946 -0 -0 -1.22905 -0.42189 0 0 0 0 0 0.06048 -0.06315 0 0 0 0.30298 0 0.83697 0.39573 0.32709 0.27443
ASP_721 -6.66704 0.36028 9.03329 -0.10995 0.01492 0.34104 4.62248 -3.98103 -0.00097 -0.00414 -6.59403 -0.1449 0 0 -0.94414 -1.74038 0 0.03653 0.08175 0.0144 0 1.75483 0.16074 0 -2.3716 0.38645 0.25595 -5.4955
ALA_722 -6.26566 0.73403 2.91326 -0.02121 0 0 2.72255 -2.72245 -0.00425 -0.0319 -2.40816 -0.35902 0 0 0 0 0 0.08913 0.03905 0 0 0 -0.2045 0 1.8394 -0.30554 0.41374 -3.57151
MET_723 -8.61296 1.20593 6.15841 -0.36428 0.08524 0.10675 2.8325 -3.19692 -0.0081 -0.05143 -2.97155 -0.01395 0 0 0 0 0 0.05661 -0.0283 0.09914 1.77036 0 0.06443 0 0.60916 -0.10456 0.58333 -1.78019
GLU_724 -4.77119 0.22531 6.20461 -0.34369 0.08605 0.40354 2.37738 -2.6488 -0 -0 -3.1814 -0.61004 0 0 0 0 0 0.02394 -0.03358 0.00981 0 3.1507 -0.11045 0 -2.7348 -0.09287 0.49905 -1.54643
VAL_725 -6.3898 0.33594 4.42781 -0.30636 0.19394 0.06927 3.01123 -2.71099 -0 -0 -2.6751 -0.09977 0 0 0 0 0 0.02886 -0.03021 9e-05 0.04202 0 -0.37931 0 1.9342 -0.13896 0.23263 -2.45453
LEU_726 -7.92087 0.81759 3.17696 -0.51445 0.20988 0.12091 2.69637 -2.56998 -0.00102 -0.00383 -1.80825 0.05301 0 0 -0.57841 0 0 0.06732 0.18985 0.03954 3.30206 0 -0.31546 0 0.18072 -0.17229 0.5096 -2.52074
ARG_727 -5.31219 0.32532 6.57923 -0.43786 0.04864 0.21278 2.55159 -2.68797 -0 -0 -3.62824 0.34007 0 0 0 -1.01794 0 0.02175 0.08837 0.21913 2.06491 0 -0.07268 0 -1.2888 -0.36512 0.70181 -1.65723
LYS_728 -3.4582 0.11684 4.80206 -0.30623 0.02647 0.14414 1.75546 -1.93405 -0.0081 -0.05143 -2.16507 -0.03207 0 0 0 0 0 0.12363 -0.03813 0.01726 1.90894 0 -0.10596 0 -1.5107 -0.34519 0.53033 -0.53
THR_729 -6.01135 0.6998 3.81282 -0.17572 0.07205 0.05881 2.05331 -2.26346 -0.0156 -0.16766 -2.23546 0.19663 0 0 0 0 0 0.08198 -0.09567 0.0325 0.06285 0 0.04234 2.45856 -1.0874 -0.37297 0.56216 -2.29147
LYS_730 -4.25872 0.38607 4.87451 -0.29946 0.03256 0.13123 2.4806 -2.23704 -0 -0 -1.96901 0.12718 0 0 -0.82546 0 0 0.02209 0.07298 0.00264 1.84471 0 0.02296 0 -1.5107 -0.288 0.60362 -0.78722
ASN_731 -3.29998 0.34407 3.35765 -0.17436 0.02839 0.25677 1.52905 -1.57816 -0 -0 -0.63756 -0.33105 0 0 0 0 0 0.01931 -0.00723 0.00095 0 1.45376 0.38981 0 -0.93687 -0.01182 0.39413 0.79687
ILE_732 -4.47888 0.45275 3.14607 -0.73703 0.55541 0.27867 1.38744 -1.82362 -0 -0 -0.58312 0.19288 0 0 0 0 0 0.01362 0.02388 0.02774 0.92212 0 0.26613 0 0.73287 -0.06627 0.4216 0.73227
ASP_733 -7.39714 1.14736 7.9597 -0.11145 0.00536 0.33937 3.70596 -3.58856 -0.00954 -0.05452 -4.47649 -0.27235 0 0 -0.82546 0 0 0.01364 -0.02943 0.0037 0 1.97137 -0.14457 0 -2.3716 -0.35095 0.72969 -3.75591
TYR_734 -9.63655 1.25313 3.33239 -0.64274 0.05603 0.29838 3.16815 -2.82621 -0.01458 -0.16383 -1.95556 -0.31809 0 0 -0.57841 0 0 0.00669 -0.0045 0.32948 0 2.19345 0.09132 0.13293 1.2797 -0.35617 0.74718 -3.60784
LYS_735 -7.64296 0.77564 7.57847 -0.58071 0.29722 0.41174 4.22625 -3.42258 -0.00062 -0.01275 -5.60868 -0.02974 0 0 -1.34373 -0.69121 0 0.00699 -0.04057 0.1849 1.87567 0 -0.10324 0 -1.5107 -0.40502 0.60962 -5.426
LYS_736 -9.16544 0.95983 9.2443 -0.32047 0.0484 0.15844 3.70723 -3.91471 -0.01415 -0.11403 -3.66183 0.1399 0 0 -0.51166 0 0 0.04534 0.08984 0.10526 1.89279 0 -0.01281 0 -1.5107 -0.47919 1.25307 -2.0606
PRO_737 -5.46034 0.47027 3.04351 -0.13092 0.00098 0.09671 1.62435 -1.21916 -0.00846 -0.03996 -2.11986 0.21108 0 0 0 0 0 0.1061 -0.07343 0.03264 0.14255 0 -1.10814 0 -2.4119 -0.59172 1.2593 -6.17641
LEU_738 -7.2448 0.41572 2.1644 -0.57077 0.13037 0.14316 1.50833 -1.84041 -0 -0 -1.48294 0.26566 0 0 -1.32467 0 0 0.04639 0.16416 0.02686 0.61917 0 -0.37793 0 0.18072 -0.41126 0.60462 -6.98323
LYS_739 -6.10555 0.47281 4.53461 -0.37256 0.05482 0.17053 2.35632 -2.09622 -0.0154 -0.0531 -2.75161 0.04912 0 0 0 0 0 0.03716 -0.03723 0.04578 2.16641 0 0.25183 0 -1.5107 -0.0516 0.41413 -2.44048
VAL_740 -7.10031 0.81863 1.28757 -0.25973 0.14691 0.0527 1.53197 -1.79897 -0 -0 -1.8466 -0.18012 0 0 -0.83482 0 0 0.02737 -0.05057 0.00021 0.36664 0 -0.80857 0 1.9342 -0.22096 0.39082 -6.54363
ILE_741 -5.61876 0.48467 3.14515 -0.47533 0.35919 0.10332 2.18844 -2.01384 -0.008 -0.03068 -2.49949 -0.01033 0 0 0 0 0 0.00506 0.11512 0.00484 0.39692 0 -0.78727 0 0.73287 -0.45595 0.51687 -3.84719
PHE_742 -8.60728 0.72694 2.30505 -0.51353 0.01373 0.21735 1.49685 -2.25737 -0 -0 -1.55337 0.0891 0 0 0 0 0 0.01885 0.0335 0.03296 0 2.16258 -0.20868 0 1.0402 -0.35552 0.47693 -4.88169
VAL_743 -3.70341 0.32313 2.03908 -0.28034 0.16266 0.05686 0.87882 -1.3788 -0.00542 -0.06313 -0.55254 0.20633 0 0 0 0 0 0.0185 -0.08932 0.00351 0.09838 0 -0.2878 0 1.9342 -0.3762 0.37775 -0.63774
GLY_744 -0.87602 0.08763 0.93003 -5e-05 0 0 0.21911 -0.48551 -0.01091 -0.03813 0.12036 -0.38349 0 0 0 0 0 0.01825 -0.17326 0 0 0 -1.46146 0 0.83697 -0.81706 0.28503 -1.74852
GLU_745 -3.41164 0.37789 4.31987 -0.34106 0.08463 0.47808 2.22428 -1.91855 -0.02646 -0.28471 -2.88422 -0.41168 0 0 0 -0.85212 0 0.00513 -0.08008 0.00386 0 3.16416 0.35839 0 -2.7348 -0.3196 0.34301 -1.9056
ASP_746 -0.92415 0.03043 1.21195 -0.2491 0.04403 0.82055 0.02113 -0.56529 -0.03778 -0.28267 0.37992 -0.59703 0 0 0 0 0 0.01066 0.00578 0.0411 0 1.99656 -0.62367 0 -2.3716 0.18777 0.31156 -0.58986
ALA_747 -2.3658 0.3636 1.40418 -0.0227 0 0 0.60332 -1.06229 -0.03568 -0.2908 -0.68731 -0.2204 0 0 0 0 0 0.0027 0.07778 0 0 0 0.07622 0 1.8394 -0.04437 0.21042 -0.15173
VAL_748 -2.19856 0.19095 1.31977 -0.28164 0.15968 0.06151 0.79407 -1.02021 -0.02121 -0.21506 -1.02942 -0.28312 0 0 0 0 0 0.01989 -0.03031 0.0049 0.1663 0 -0.58285 0 1.9342 -0.18716 0.32256 -0.87571
ASP_749 -5.20649 0.57245 6.85057 -0.24436 0.05676 0.80818 3.36808 -2.94212 -0.01604 -0.15039 -4.92054 -0.87083 0 0 -2.03591 0 0 0.01326 0.11393 0.15752 0 1.95921 -0.74863 0 -2.3716 -0.29996 0.9131 -4.99382
ALA_750 -1.91705 0.1849 1.68577 -0.02831 0.00504 0 1.35305 -1.07403 -0 -0 -0.46836 -0.47938 0 0 0 0 0 0.0099 -0.05079 0 0 0 0.06238 0 1.8394 -0.26985 0.84323 1.69592
GLY_751 -3.37609 0.35469 4.15343 -0.0001 0 0 2.23185 -1.97885 -0.00417 -0.02865 -2.26514 -0.37716 0 0 -0.55514 0 0 0.01468 -0.11193 0 0 0 -1.53119 0 0.83697 -0.02732 0.34261 -2.3215
GLY_752 -4.14031 0.4943 3.80812 -5e-05 0 0 2.03807 -2.07574 -0 -0 -1.16897 -0.40881 0 0 0 0 0 0.00501 -0.01295 0 0 0 0.64368 0 0.83697 0.43041 0.21797 0.66768
VAL_753 -7.16275 0.97866 4.424 -0.29183 0.14925 0.05976 2.07062 -2.88591 -0.00688 -0.06963 -1.2946 -0.06479 0 0 0 0 0 0.01436 0.13437 0.03417 0.08922 0 -0.39518 0 1.9342 0.30927 0.40813 -1.56556
ARG_754 -8.75623 0.57877 8.21523 -1.05723 0.22001 0.74643 3.33669 -3.71936 -0.00424 -0.02891 -3.33067 0.25437 0 0 -1.08175 0 0 0.02653 0.02225 0.15904 2.76297 0 -0.07552 0 -1.2888 -0.11631 0.77081 -2.36594
LYS_755 -5.65904 0.27603 5.8049 -0.30662 0.03173 0.13958 2.5767 -2.7161 -0 -0 -2.41433 -0.03073 0 0 0 0 0 0.02499 0.09218 0.02188 1.74177 0 -0.0107 0 -1.5107 -0.35019 0.55262 -1.73604
GLU_756 -6.69185 0.29679 7.74431 -0.34826 0.07986 0.43391 3.83586 -3.46837 -0.00106 -0.02369 -4.24035 -0.67831 0 0 0 -0.89273 0 0.0395 0.1725 0.00323 0 3.19339 -0.13225 0 -2.7348 -0.4135 0.29005 -3.53577
PHE_757 -10.7957 1.30978 2.81387 -1.04411 0.10557 0.36775 2.91843 -2.9988 -0.00661 -0.04226 -2.44041 -0.06325 0 0 0 0 0 0.02527 -0.01036 0.34936 0 1.77049 -0.48843 0 1.0402 -0.15137 0.40713 -6.93342
PHE_758 -10.7283 1.32916 3.49567 -0.62888 0.1472 0.27166 2.97515 -3.20925 -0 -0 -2.17174 -0.06504 0 0 0 0 0 0.01783 0.09595 0.05461 0 2.86992 -0.02521 0 1.0402 -0.0634 0.6025 -3.99197
LEU_759 -6.65594 0.42029 5.95225 -0.45335 0.14824 0.10322 2.54079 -3.10781 -0 -0 -2.74191 0.20089 0 0 0 0 0 0.03571 -0.02761 0.03084 0.45192 0 -0.25349 0 0.18072 -0.21701 0.56161 -2.83064
LEU_760 -6.63986 0.34696 4.9037 -0.48046 0.17432 0.11083 2.39587 -2.65681 -0 -0 -2.18761 0.24951 0 0 0 0 0 0.00911 -0.04011 0.06778 0.45948 0 -0.25266 0 0.18072 -0.22115 0.38299 -3.19739
ILE_761 -10.1405 1.59683 2.89459 -0.72092 0.29551 0.25452 2.68767 -2.83741 -0 -0 -2.73468 0.50894 0 0 0 0 0 0.11464 -0.04889 0.15443 1.22173 0 -0.27516 0 0.73287 -0.14746 0.91344 -5.52981
MET_762 -8.49239 0.92379 4.13292 -0.71874 0.35207 0.20667 2.42018 -2.44133 -0.00661 -0.04226 -2.04047 -0.00391 0 0 0 0 0 0.0121 0.30222 0.04855 0.95416 0 -0.02637 0 0.60916 -0.07691 1.17205 -2.71514
ARG_763 -5.31844 0.35172 5.91563 -0.44041 0.04807 0.21888 2.2084 -2.74622 -0.0093 -0.11007 -2.13595 0.2658 0 0 0 0 0 0.00591 0.16994 0.18506 2.06252 0 -0.11765 0 -1.2888 -0.27173 0.67649 -0.33017
GLU_764 -6.17729 0.54507 7.35866 -0.29135 0.03964 0.27291 3.13885 -3.27128 -0.02223 -0.18969 -3.72345 -0.36432 0 0 -0.62639 0 0 0.0066 -0.0129 0.01471 0 3.31957 -0.04662 0 -2.7348 -0.11433 0.53574 -2.3429
LEU_765 -8.60247 1.00601 2.12234 -0.52092 0.36189 0.14481 1.837 -2.10507 -0 -0 -1.02301 0.24176 0 0 0 0 0 0.0049 -0.04835 0.19635 0.27255 0 -0.30421 0 0.18072 -0.07965 0.74932 -5.56602
LEU_766 -6.52205 0.4544 1.09335 -0.5006 0.21159 0.14748 1.79212 -1.67406 -0 -0 -2.48372 0.04665 0 0 -0.33842 0 0 0.01219 0.03094 0.16995 0.15377 0 -0.02641 0 0.18072 -0.32682 0.75547 -6.82345
ASP_767 -5.8349 0.9539 8.01032 -0.19356 0.06258 0.59982 3.52991 -3.20468 -0.02039 -0.11912 -4.3222 -1.40759 0 0 -0.7439 0 0 0.03428 -0.06921 0.01366 0 2.59953 -0.50031 0 -2.3716 -0.40586 1.14515 -2.24417
PRO_768 -4.00337 0.92632 2.88042 -0.06874 0 0.04308 1.9135 -1.27451 -0 -0 -1.00365 0.59458 0 0 0 0 0 0.00314 -0.23132 0.09096 0.21152 0 -0.90938 0 -2.4119 0.03427 1.10523 -2.09985
LYS_769 -3.83566 0.42359 4.55147 -0.43105 0.06672 0.23374 1.06386 -1.69634 -3e-05 -6e-05 -2.06383 0.07904 0 0 -0.7439 0 0 0.0082 -0.16644 0.20238 1.31573 0 -0.02571 0 -1.5107 0.33321 0.44088 -1.75491
TYR_770 -7.67804 1.00776 4.43728 -0.61936 0.02254 0.27042 2.46825 -2.32433 -0.0031 -0.03688 -1.04778 -0.28648 0 0 0 0 0 0.01137 -0.04262 0.58901 0 2.48125 -0.00598 0.01763 1.2797 -0.0511 0.56193 1.0515
GLY_771 -2.3555 0.10051 3.10276 -5e-05 0 0 1.31935 -1.43806 -0.01477 -0.13155 -1.44319 -0.40732 0 0 -0.33664 0 0 0.17438 -0.19542 0 0 0 -1.39477 0 0.83697 -0.60675 0.4586 -2.33145
MET_772 -9.71164 1.10886 2.59795 -0.33848 0.12578 0.03816 1.61929 -1.89295 -0.0181 -0.13836 -1.20482 -0.11016 0 0 0 0 0 0.02982 0.0153 0.16186 1.31644 0 -0.0476 0 0.60916 -0.60113 0.22621 -6.2144
PHE_773 -10.359 1.70389 0.31161 -0.66958 0.06673 0.39676 0.70128 -1.91247 -0 -0 -0.43922 0.30326 0 0 0 0 0 0.04407 0.1333 0.13622 0 1.92732 -0.31989 0 1.0402 -0.22657 0.45384 -6.7083
ARG_774 -6.52293 0.49257 5.23603 -0.51187 0.0766 0.24973 2.31528 -2.55564 -0.0036 -0.04826 -3.00452 0.67032 0 0 0 0 0 0.00512 -0.01494 0.43386 2.05753 0 -0.04757 0 -1.2888 -0.23111 0.55815 -2.13405
TYR_775 -7.44245 0.78915 3.17809 -0.67464 0.29599 0.39219 1.18711 -2.10099 -0.0036 -0.04826 -1.439 -0.18371 0 0 -0.33842 0 0 0.03368 0.12998 0.0732 0 2.15114 -0.14892 0.05672 1.2797 -0.17755 0.73093 -2.25966
TYR_776 -10.4577 1.03238 5.64507 -0.62607 0.27597 0.36304 3.48164 -3.37401 -0 -0 -3.82094 -0.27779 0 0 0 0 0 0.00393 -0.01765 0.00893 0 2.54946 -0.22858 0.06668 1.2797 0.42602 0.75606 -2.91382
GLU_777 -2.27962 0.12737 3.25252 -0.45772 0.22011 1.42097 0.84457 -1.46352 -0.02792 -0.15936 0.07483 -3.0497 0 0 0 0 0 0.004 -0.08694 0.0019 0 3.83937 -0.34373 0 -2.7348 0.18289 0.41945 -0.21531
ASP_778 -2.23099 0.20052 2.70908 -0.11838 0.01164 0.36638 0.50558 -1.09757 -0.02781 -0.15598 0.21159 -0.49666 0 0 0 0 0 0.00257 -0.07951 0.06993 0 1.74048 0.01554 0 -2.3716 -0.56541 0.29479 -1.01582
SER_779 -4.24309 0.4998 4.45455 -0.02712 0.00932 0.02793 1.65894 -1.9297 -0.03272 -0.14472 -1.22621 0.277 0 0 -0.43862 0 0 0.03226 -0.03952 0.01834 0.7034 0 -0.0341 0.62496 -0.77834 -0.038 0.33981 -0.28585
ARG_780 -2.8092 0.21018 3.15406 -0.46336 0.06651 0.28889 1.7314 -1.47768 -0.00011 -0.00338 -0.62954 -0.19672 0 0 0 0 0 0.0078 -0.10409 0.01512 1.66405 0 -0.12659 0 -1.2888 0.15824 0.34955 0.54635
LEU_781 -8.32882 0.89473 3.86679 -0.45691 0.26033 0.07028 2.33107 -2.59935 -0.03272 -0.14472 -2.35313 0.15631 0 0 0 0 0 0.01222 0.00398 0.08263 0.5715 0 -0.15227 0 0.18072 -0.03885 0.51013 -5.16609
ILE_782 -9.13489 1.7198 1.343 -0.56536 0.56494 0.11589 2.05303 -2.08537 -0 -0 -1.79572 0.18006 0 0 0 0 0 0.01924 0.01398 0.12689 1.34908 0 -0.61186 0 0.73287 -0.13123 0.88943 -5.21623
TRP_783 -12.8084 1.58798 3.69723 -0.88748 0.04551 0.10396 3.54822 -3.26849 -0 -0 -3.08005 -0.72944 0 0 -0.39867 0 0 0.01766 0.26429 0.01617 0 3.41715 -0.24409 0 1.6906 0.00066 0.7794 -6.24779
PHE_784 -10.6671 1.61848 -0.51126 -0.52383 0.51292 0.24641 0.98073 -1.67501 -0 -0 -0.72541 0.15838 0 0 0 0 0 0.0193 -0.07664 0.0204 0 4.40993 0.1438 0 1.0402 -0.18368 0.61929 -4.59307
SER_785 -4.82542 0.47166 5.13831 -0.0314 0.0001 0.05268 2.57667 -2.53279 -0.03721 -0.34205 -1.75891 -1.04004 0 0 -0.85459 0 0 0.00717 0.00906 0.00763 1.09908 0 0.02178 0.75993 -0.77834 -0.47769 0.62279 -1.9116
ASP_786 -4.12151 0.17281 4.4138 -0.10311 0.0012 0.30473 1.54078 -1.96976 -0 -0 -2.57835 -0.50796 0 0 0 -0.66469 0 0.05106 -0.08186 0.03242 0 1.82428 0.01755 0 -2.3716 -0.41064 0.56948 -3.88137
LYS_787 -3.76124 0.39821 3.52064 -0.45808 0.10869 0.2457 1.49072 -1.56951 -0.00935 -0.06695 -1.05702 -0.13892 0 0 -0.85459 0 0 0.021 -0.00147 0.00479 1.76638 0 -0.01574 0 -1.5107 -0.23709 0.43456 -1.68997
THR_788 -4.69578 0.25421 2.64385 -0.18438 0.07794 0.06541 1.59421 -1.63354 -0.00896 -0.06545 -1.9529 -1.04253 0 0 -0.87155 0 0 0.04703 -0.04176 0.00665 0.60276 0 -0.45354 2.32588 -1.0874 0.17724 0.43133 -3.81129
PHE_789 -3.07172 0.24707 0.65059 -0.63189 0.03965 0.38513 0.25892 -0.78348 -0.0031 -0.03688 -0.58279 0.17913 0 0 -0.14276 0 0 0.01769 -0.07003 0.10111 0 2.09538 -0.2366 0 1.0402 0.28812 0.39364 0.13735
GLU_790 -4.55324 0.31575 3.91559 -0.37812 0.08768 0.67882 1.49905 -1.65062 -0 -5e-05 -0.22675 -0.77062 0 0 -0.39215 0 0 0.00271 -0.01157 0.05939 0 3.23501 -0.04759 0 -2.7348 0.03493 0.22572 -0.71086
ASP_791 -2.97956 0.32851 4.83922 -0.14926 0.00487 0.44629 2.51596 -2.02192 -0 -5e-05 -3.11506 -1.03242 0 0 -1.04475 0 0 0.02439 -0.0065 0.06032 0 3.55355 0.04936 0 -2.3716 -0.28454 0.21286 -0.97033
SER_792 -3.56774 0.33487 3.85218 -0.02807 0 0.04518 2.14041 -1.95969 -0 -0 -1.92227 -1.01429 0 0 0 0 0 0.03455 -0.05403 0.00755 0.15956 0 -0.26681 0.60268 -0.77834 -0.52412 0.21743 -2.72095
ASP_793 -4.6768 0.52086 6.69136 -0.24688 0.00774 0.80598 3.78532 -2.8254 -0 -0 -5.87412 0.15774 0 0 -1.04475 -1.01794 0 0.01245 0.02412 0.06337 0 3.4196 -0.01337 0 -2.3716 -0.52322 0.46888 -2.63667
LEU_794 -7.89975 0.9288 3.48491 -0.50244 0.23446 0.14685 2.26314 -2.4617 -0 -0 -1.71765 0.12978 0 0 0 0 0 0.01597 0.0892 0.14743 0.20753 0 -0.21011 0 0.18072 -0.40117 0.79598 -4.56806
PHE_795 -11.7121 1.12308 3.16498 -0.59081 0.03064 0.27353 2.78689 -3.11756 -0.02 -0.1469 -2.37954 0.03273 0 0 0 0 0 0.01827 0.18838 0.02277 0 2.33234 0.01437 0 1.0402 -0.14138 0.83606 -6.24404
HIS_D_796 -8.84108 0.66606 8.73373 -0.59612 0.00774 0.57436 4.43324 -4.55006 -0.02175 -0.15231 -4.36151 -0.33073 0 0 0 -0.9694 0 0.00981 0.16124 0.30332 0 1.6008 -0.16348 0 -0.45461 0.06903 0.65723 -3.22449
LEU_797 -9.03198 1.2315 4.37831 -0.70132 0.24208 0.24705 2.82167 -2.99312 -0.00276 -0.0184 -2.41003 0.16936 0 0 0 0 0 0.03068 0.01088 0.08415 0.84658 0 -0.19091 0 0.18072 0.04728 0.72048 -4.33777
ILE_798 -9.30488 1.15251 3.92976 -0.5185 0.43356 0.1065 2.8128 -2.8453 -0 -0 -2.45877 -0.04621 0 0 0 0 0 0.01486 0.10256 0.05528 0.66356 0 -0.30461 0 0.73287 0.05124 0.73088 -4.69188
GLY_799 -6.40907 0.80284 5.46265 -5e-05 0 0 2.60352 -3.20561 -0 -0 -3.07829 -0.41366 0 0 0 0 0 0.00934 -0.0956 0 0 0 0.12439 0 0.83697 0.66793 0.40036 -2.29428
VAL_800 -8.59248 0.50586 4.63039 -0.31626 0.25604 0.07334 3.16331 -3.35579 -0 -0 -2.93614 -0.16578 0 0 0 0 0 0.01189 -0.0365 1e-05 0.09406 0 -0.21937 0 1.9342 0.56653 0.21044 -4.17624
ILE_801 -9.2824 0.76458 3.49098 -0.65467 0.4706 0.14465 2.8599 -2.71867 -0 -0 -2.64206 0.31432 0 0 0 0 0 0.00548 -0.03068 0.03132 0.56273 0 -0.41498 0 0.73287 -0.08221 0.38072 -6.0675
CYS_802 -6.74912 0.25542 4.16894 -0.0464 0 0.01495 2.67732 -2.45615 -0.00276 -0.0184 -3.05026 -0.02128 0 0 0 0 0 0.00328 0.02657 0.01939 0.27455 0 0.26591 0 3.6196 0.11582 0.40292 -0.49967
GLY_803 -5.80816 0.33082 4.89455 -5e-05 0 0 2.59991 -2.78885 -0 -0 -2.92043 -0.41512 0 0 0 0 0 0.00431 -0.03052 0 0 0 0.29629 0 0.83697 0.63722 0.21687 -2.14619
LEU_804 -9.21064 0.89415 3.64534 -0.47701 0.17576 0.12095 3.02266 -3.05352 -0 -0 -2.87201 0.19318 0 0 0 0 0 0.01035 0.02835 0.22995 0.3199 0 -0.27983 0 0.18072 0.3395 0.38032 -6.35187
ALA_805 -6.57115 0.55627 4.38452 -0.0209 0 0 3.17328 -3.12002 -0.0042 -0.02805 -2.90884 -0.36449 0 0 0 0 0 0.0093 0.00589 0 0 0 -0.22215 0 1.8394 -0.35431 0.51259 -3.11287
ILE_806 -7.44932 1.00798 3.13975 -0.51989 0.48944 0.10149 1.98382 -2.27913 -0 -0 -1.5279 0.09983 0 0 0 0 0 0.02131 -0.02223 0.03167 0.48829 0 -0.48573 0 0.73287 -0.12404 0.43457 -3.87722
TYR_807 -10.5218 0.67054 4.86697 -0.71378 0.01645 0.24447 3.28132 -3.42654 -0.01616 -0.1307 -1.87754 -0.30214 0 0 -0.76635 0 0 0.01951 -0.04099 0.27876 0 2.09074 -0.16115 0.02094 1.2797 0.00282 0.55007 -4.63485
ASN_808 -6.65649 0.37707 5.63013 -0.21264 0.0456 0.31436 2.42329 -2.85845 -0.00468 -0.05976 -2.61061 -0.45272 0 0 -0.88887 0 0 0.04047 0.01144 0.02718 0 2.80343 -0.67767 0 -0.93687 -0.28839 0.67737 -3.29681
CYS_809 -2.94054 0.26423 2.97328 -0.06075 0.03477 0.02468 1.17531 -1.37434 -0.02431 -0.15119 -1.66573 -0.89878 0 0 0 0 0 0.02328 -0.10428 0.09001 0.03977 0 0.3144 0 3.6196 -0.04014 0.68628 1.98557
THR_810 -5.30736 0.35248 3.08286 -0.17706 0.10242 0.0626 1.85038 -1.95574 -0.02605 -0.16709 -1.42579 -0.35117 0 0 0 0 0 0.01755 -0.02603 0.01718 0.18373 0 -0.18024 2.38479 -1.0874 0.23491 0.47637 -1.93867
ILE_811 -5.26837 0.47922 1.2048 -0.6181 0.48865 0.11167 0.67182 -1.53301 -0.01008 -0.03719 -0.49298 0.57528 0 0 0 0 0 0.01105 -0.04852 0.01011 0.91271 0 -0.50585 0 0.73287 -0.23887 0.32901 -3.22578
VAL_812 -5.72719 0.77749 2.37066 -0.27622 0.19091 0.05924 2.3022 -1.93101 -0.01715 -0.15137 -2.06945 -0.25692 0 0 0 0 0 0.00956 -0.05577 7e-05 0.33387 0 -0.79687 0 1.9342 -0.4978 0.32144 -3.4801
ASP_813 -2.59126 0.08377 2.31069 -0.30115 0.0725 1.0106 0.49653 -1.22537 -0.0093 -0.11007 -1.42797 -2.57697 0 0 0 0 0 0.04965 0.12186 0.16016 0 4.42037 -0.63076 0 -2.3716 -0.23142 0.4259 -2.32386
LEU_814 -6.68963 0.91983 1.28415 -0.47347 0.14166 0.08716 1.5047 -1.59343 -0.01715 -0.15137 -0.23187 0.27893 0 0 0 0 0 0.01886 -0.01335 0.01914 0.3811 0 -0.2787 0 0.18072 -0.23982 0.6404 -4.23212
HIS_D_815 -5.00952 0.68644 3.87863 -0.43475 0.04182 0.55158 1.84133 -2.18133 -0 -0 -1.69616 -0.39858 0 0 0 0 0 0.02046 -0.04298 0.00067 0 2.22312 -0.5508 0 -0.45461 -0.14018 0.45345 -1.2114
PHE_816 -9.36553 1.4912 0.20249 -0.50575 0.01164 0.20814 1.13509 -1.70924 -0.0135 -0.15644 -0.29166 0.20132 0 0 0 0 0 0.00852 -0.01551 0.0436 0 2.06183 -0.2227 0 1.0402 0.02957 0.79446 -5.05229
PRO_817 -7.06466 1.00003 3.63102 -0.19181 0.0042 0.13728 1.76362 -1.64874 -0.01572 -0.0703 -1.76226 0.08887 0 0 0 0 0 0.03701 0.02258 0.01322 0.62089 0 -1.08048 0 -2.4119 -0.23696 0.85539 -6.30873
LEU_818 -7.09222 0.80921 5.18362 -0.70097 0.35379 0.27042 3.44186 -2.80425 -0 -0 -3.77148 0.10354 0 0 -0.76647 0 0 0.03792 -0.11323 0.1524 0.75803 0 -0.03258 0 0.18072 0.0091 0.47346 -3.50713
ALA_819 -6.06977 0.68217 3.51314 -0.02432 2e-05 0 1.82096 -2.29303 -0.01259 -0.10396 -0.99901 -0.3917 0 0 0 0 0 0.00309 -0.11116 0 0 0 -0.37447 0 1.8394 0.12121 0.46132 -1.93871
LEU_820 -8.60939 1.17358 2.74327 -0.71101 0.33385 0.28788 2.37746 -2.36759 -0 -0 -1.97313 0.05803 0 0 0 0 0 0.00754 0.11261 0.06842 1.02647 0 -0.25736 0 0.18072 -0.21537 0.48432 -5.27969
TYR_821 -12.5812 1.1238 5.18193 -0.7249 0.10345 0.42383 3.39858 -3.62233 -0.05389 -0.50579 -1.64595 -0.16249 0 0 0 0 0 0.0047 0.33642 0.38228 0 2.22044 0.00756 0.0325 1.2797 -0.16411 0.90983 -4.05558
LYS_822 -9.81088 0.57276 10.1854 -0.31568 0.03292 0.13647 4.45492 -4.21495 -0.08379 -0.24493 -4.54613 -0.02281 0 0 0 -0.80056 0 0.01539 -0.00568 0.13691 1.7973 0 0.05189 0 -1.5107 -0.13554 0.93227 -3.37546
LYS_823 -8.38614 0.69346 9.27 -0.47666 0.17883 0.19674 4.16609 -3.94634 -0.03385 -0.15162 -4.48126 0.42078 0 0 -0.71981 0 0 0.01217 0.04861 0.12617 3.02724 0 0.01185 0 -1.5107 -0.31081 0.65072 -1.21454
LEU_824 -8.07118 0.60989 2.61225 -0.48307 0.2324 0.12431 2.15271 -2.30922 -0 -0 -0.52574 0.22109 0 0 0 0 0 0.01415 -0.036 0.29644 0.27457 0 -0.28711 0 0.18072 -0.38644 0.52394 -4.8563
LEU_825 -8.72972 1.02978 3.33024 -0.53423 0.26886 0.16104 1.99649 -2.59245 -0 -0 -1.53602 0.10238 0 0 0 0 0 0.01706 -0.07742 0.21547 0.09099 0 -0.08878 0 0.18072 -0.41136 0.53356 -6.04342
LYS_826 -3.13554 0.23555 3.29533 -0.33199 0.05773 0.21945 1.0793 -1.54246 -0 -0 -1.45783 -0.41406 0 0 0 0 0 0.00934 -0.08369 0.1223 1.46698 0 -0.06366 0 -1.5107 -0.23957 0.43489 -1.85864
LYS_827 -4.65656 0.22578 4.42152 -0.50498 0.146 0.32612 1.50196 -1.80261 -0 -0 -1.48935 -0.03892 0 0 0 0 0 0.00195 0.0682 0.08805 1.79446 0 0.0037 0 -1.5107 -0.09056 0.29005 -1.22588
LYS_828 -2.9472 0.60572 4.17446 -0.35153 0.05016 0.14429 1.79883 -1.48488 -0.02935 -0.1092 -3.20368 0.14696 0 0 0 -0.86543 0 0.01442 0.35876 0.23657 1.89412 0 0.09703 0 -1.5107 -0.00781 1.09503 0.10657
PRO_829 -5.77768 0.64285 2.54179 -0.12222 0.00039 0.09041 0.93983 -0.99929 -0.00058 -0.01204 -0.64832 0.24951 0 0 0 0 0 0.00931 -0.04253 0.02675 0.18611 0 -1.11807 0 -2.4119 -0.32986 1.05943 -5.71611
SER_830 -3.90866 0.32328 4.78351 -0.01871 0 0.03212 2.88645 -2.26793 -0.05444 -0.13573 -3.50184 -1.05022 0 0 -1.1104 0 0 0.04608 -0.026 0.02399 1.29474 0 -0.33612 0.61314 -0.77834 0.05005 0.26587 -2.86917
LEU_831 -7.5528 1.02959 3.16738 -0.72841 0.40512 0.33948 2.44051 -2.35372 -0 -0 -1.92077 0.08467 0 0 0 0 0 0.01023 -0.04539 0.31276 0.94563 0 -0.20641 0 0.18072 0.36926 0.37051 -3.15161
ASP_832 -3.91201 0.32661 5.30088 -0.10908 0.01018 0.33486 1.97148 -2.29224 -0.00193 -0.03548 -2.60441 -0.38661 0 0 0 -0.45753 0 0.02769 -0.07895 0.00901 0 1.81456 -0.02717 0 -2.3716 -0.24955 0.43324 -2.29804
ASP_833 -7.26732 0.661 9.50854 -0.1146 0.00474 0.3503 5.07812 -4.16585 -0.00927 -0.10792 -8.05427 -0.43671 0 0 -1.1104 -0.80056 0 0.13688 0.55284 0.00512 0 2.315 -0.27433 0 -2.3716 -0.32296 0.46094 -5.96231
LEU_834 -9.71073 0.94367 3.67438 -0.44048 0.11256 0.10464 2.9829 -2.99544 -0 -0 -1.55618 0.11526 0 0 0 0 0 0.14997 -0.01988 0.11052 0.32672 0 -0.28833 0 0.18072 -0.30892 0.78166 -5.83697
LYS_835 -7.67981 0.80975 8.00446 -0.31166 0.03426 0.14503 3.46894 -3.4836 -0 -0 -4.00365 0.00204 0 0 0 -1.12498 0 0.0169 0.12808 0.55884 1.72327 0 0.00665 0 -1.5107 -0.36062 0.85817 -2.71864
GLU_836 -5.25202 0.32375 5.78188 -0.34734 0.09267 0.37348 2.52852 -2.60986 -0.02187 -0.21188 -3.66515 -0.58433 0 0 -1.2051 0 0 0.00857 0.03382 0.02576 0 3.85834 -0.09419 0 -2.7348 -0.27087 0.59224 -3.37838
LEU_837 -8.80905 0.89079 2.1318 -0.6714 0.24716 0.23539 1.29461 -1.9399 -0 -0 -0.88086 0.15564 0 0 0 0 0 0.00295 0.17576 0.10526 0.68991 0 -0.17205 0 0.18072 0.1198 0.55206 -5.6914
MET_838 -7.65859 0.83483 4.27356 -0.4343 0.19135 0.20427 3.02541 -2.46562 -0.00371 -0.03409 -2.71496 -0.47978 0 0 0 0 0 0.00472 -0.00354 0.03918 1.43002 0 0.11869 0 0.60916 0.8016 1.04529 -1.21651
PRO_839 -5.94968 0.59177 5.21399 -0.06643 0 0.04161 1.90006 -2.1684 -0 -0 -1.8006 0.60641 0 0 0 0 0 0.03063 -0.16652 0.00347 0.17395 0 -0.41859 0 -2.4119 0.71617 1.18249 -2.52158
ASP_840 -3.81891 0.18824 5.09866 -0.11715 0.00222 0.36106 1.66438 -2.31538 -0.00225 -0.01376 -2.65806 -0.61269 0 0 0 -0.33421 0 0.02787 0.10291 0.04356 0 2.60535 -0.32779 0 -2.3716 -0.06758 0.56739 -1.97771
VAL_841 -6.69726 0.77651 3.36444 -0.3085 0.20506 0.07032 2.67348 -2.3083 -0 -0 -1.61805 -0.21902 0 0 0 0 0 0.02693 -0.03749 0.01509 0.14587 0 -0.39466 0 1.9342 -0.17387 0.36264 -2.18263
GLY_842 -5.27682 0.37465 4.67384 -5e-05 0 0 2.31166 -2.51156 -0 -0 -2.04131 -0.42442 0 0 0 0 0 0.01405 -0.03371 0 0 0 0.2669 0 0.83697 0.53511 0.29934 -0.97533
ARG_843 -6.40001 0.3659 7.88441 -0.70787 0.12289 0.44792 2.85644 -3.56592 -0.00595 -0.04785 -3.95401 0.35797 0 0 0 -0.33421 0 0.01976 0.0378 0.3924 1.44721 0 -0.10868 0 -1.2888 0.3347 0.29365 -1.85226
SER_844 -4.76434 0.21455 5.35296 -0.02977 0 0.06903 2.59334 -2.61559 -0.01656 -0.21676 -2.32485 -0.56817 0 0 0 0 0 0.02279 -0.00749 0.00572 0.71647 0 0.33496 0.65067 -0.77834 -0.11002 0.30584 -1.16554
MET_845 -9.55473 1.10408 4.3773 -0.63557 0.04926 0.28715 2.90003 -2.71927 -0 -0 -2.43075 -0.00991 0 0 0 0 0 0.02505 0.00695 0.09093 2.58561 0 -0.00422 0 0.60916 0.0399 0.6542 -2.62483
GLN_846 -6.62037 0.24548 7.69504 -0.69058 0.04635 0.6782 3.9415 -3.53098 -0.00193 -0.03548 -4.63968 -0.72007 0 0 0 -1.39735 0 0.01021 0.00685 0.08594 0 2.85996 -0.07938 0 -0.18838 -0.16498 0.84105 -1.6586
GLN_847 -5.02091 0.28222 5.53132 -0.26916 0.04964 0.21178 2.16871 -2.67615 -0.01656 -0.21676 -1.62979 -0.48221 0 0 0 0 0 0.01268 0.15969 0.11675 0 2.73262 -0.16713 0 -0.18838 -0.2744 0.37823 0.70221
LEU_848 -9.0064 0.86551 3.64593 -0.62329 0.11813 0.18692 2.70695 -2.70225 -0.02123 -0.15267 -2.54489 0.1151 0 0 0 0 0 0.01806 0.00805 0.04136 0.77704 0 -0.18584 0 0.18072 -0.08976 0.3945 -6.26807
LEU_849 -7.12221 0.58069 3.96037 -0.49625 0.24607 0.12155 1.5778 -2.56801 -0 -0 -0.92507 0.26492 0 0 0 0 0 0.02995 -0.05294 0.04553 0.27791 0 -0.30028 0 0.18072 -0.1215 0.50877 -3.79198
ASP_850 -3.40596 0.13974 4.83451 -0.12517 0.03481 0.3946 1.98747 -2.06771 -0 -0 -2.67681 -0.25656 0 0 0 -0.7299 0 0.07484 -0.07495 0.01263 0 2.34054 -0.32813 0 -2.3716 -0.60832 0.39439 -2.43159
TYR_851 -9.05435 1.38185 5.41276 -0.69511 0.0251 0.14244 3.53821 -3.09785 -0.03456 -0.23466 -1.63549 -0.38205 0 0 -0.89903 0 0 0.03858 -0.04857 0.0081 0 1.98186 0.06357 0.04676 1.2797 -0.49905 1.22711 -1.43468
PRO_852 -2.34701 0.38213 1.40615 -0.09779 0.00368 0.06142 0.36277 -0.53342 -0 -0 0.44445 0.67334 0 0 0 0 0 0.01265 0.01728 0.01303 0.28808 0 0.09932 0 -2.4119 -0.0037 1.39769 -0.23184
GLU_853 -3.91108 0.44453 3.39367 -0.36842 0.09243 0.67107 1.76094 -1.59924 -0.00418 -0.01357 0.11576 -0.72807 0 0 0 0 0 0.00424 -0.01302 0.04548 0 3.02958 0.08668 0 -2.7348 0.16728 0.49351 0.93281
ASP_854 -2.73639 0.20469 4.08679 -0.11442 0.00761 0.35529 1.75027 -1.66604 -0.03018 -0.17199 -4.08424 -0.16207 0 0 0 -0.55292 0 0.38447 0.03826 0.0001 0 2.01608 -0.28402 0 -2.3716 -0.09033 0.42137 -2.99927
ASP_855 -3.5075 0.05853 4.1942 -0.13051 0.02776 0.40005 1.61524 -1.883 -0.0088 -0.04221 -2.41556 -0.42634 0 0 0 0 0 0.08577 0.01716 0.08793 0 3.10699 -0.492 0 -2.3716 0.10389 0.65045 -0.92954
ILE_856 -9.46151 1.33173 4.33077 -0.54329 0.46792 0.10894 2.84319 -3.03236 -0 -0 -2.43465 -0.01604 0 0 0 0 0 0.05175 -0.00024 0.14477 0.60883 0 -0.47802 0 0.73287 0.29279 0.74529 -4.30724
GLU_857 -4.43806 0.3295 4.71101 -0.20878 0.02831 0.28029 2.10551 -2.17427 -0.026 -0.15842 -1.81816 -0.58193 0 0 0 -0.82921 0 0.03042 -0.00927 0.037 0 3.04095 -0.20825 0 -2.7348 -0.25939 0.47398 -2.40956
GLU_858 -2.86541 0.19202 3.20032 -0.21485 0.02928 0.30015 0.71758 -1.50485 -0 -0 0.19173 -0.58119 0 0 0 0 0 0.00622 -0.03152 0.0166 0 3.1606 -0.22973 0 -2.7348 -0.35455 0.17621 -0.52619
THR_859 -4.80677 0.24264 3.41466 -0.21408 0.20646 0.07877 1.82414 -1.86369 -0.00187 -0.03048 -1.75986 -0.13636 0 0 0 0 0 0.00373 0.01044 0.00946 0.09948 0 -0.0126 2.29128 -1.0874 -0.05551 0.24372 -1.54384
PHE_860 -8.17097 1.0201 1.61245 -0.65114 0.07517 0.37387 1.26194 -1.92659 -0 -0 -1.23128 0.17439 0 0 0 0 0 0.00391 0.01119 0.0388 0 2.15653 -0.07164 0 1.0402 0.08569 0.4343 -3.76308
CYS_861 -2.87235 0.25224 2.87813 -0.0634 0.02396 0.02345 1.54473 -1.39692 -0 -0 -1.3498 -0.72181 0 0 0 0 0 0.00398 -0.08408 0.00058 0.06422 0 0.25012 0 3.6196 0.20699 0.3897 2.76934
LEU_862 -5.55451 0.60043 1.82265 -0.47657 0.21177 0.08607 1.05997 -1.55648 -0.02035 -0.11662 -1.50659 0.15923 0 0 0 0 0 0.00354 0.16785 0.10046 0.49746 0 -0.34704 0 0.18072 0.01286 0.40753 -4.26763
ASN_863 -6.4598 0.72056 4.80392 -0.35845 0.15548 0.73924 2.60089 -2.82631 -0.01245 -0.12205 -2.97745 -0.62607 0 0 -0.78334 -0.64913 0 0.01232 -0.00856 0.03973 0 1.94122 0.00399 0 -0.93687 0.15287 0.78762 -3.80264
PHE_864 -11.6653 1.40193 3.07737 -0.62117 0.26135 0.30381 2.65749 -3.126 -0.00129 -0.00381 -3.2897 -0.21026 0 0 0 0 0 0.00967 0.06218 0.2947 0 3.20631 -0.05354 0 1.0402 0.43831 0.92823 -5.28949
THR_865 -6.50948 0.67214 3.42248 -0.11353 0.0485 0.07803 1.78511 -2.41438 -0.01245 -0.12205 -1.67944 -0.89337 0 0 0 -0.64913 0 0.01028 -0.00137 0.05449 0.11293 0 -0.37122 4.09329 -1.0874 -0.10816 0.54629 -3.13843
ILE_866 -7.50473 0.60236 1.83935 -0.55779 0.34452 0.12301 2.39384 -2.12274 -0 -0 -2.04103 -0.108 0 0 0 0 0 0.01344 -0.04128 0.00259 1.43469 0 -0.43726 0 0.73287 -0.32557 0.36581 -5.28593
THR_867 -3.10744 0.25189 1.06137 -0.16672 0.07975 0.05865 0.38388 -1.00955 -0 -0 -0.21061 -0.15575 0 0 0 0 0 0.0044 0.09734 0.00935 0.07448 0 0.00769 2.29803 -1.0874 -0.0471 0.37118 -1.08654
VAL_868 -6.13168 0.33647 3.55591 -0.26816 0.19791 0.05501 2.80399 -2.40561 -0.00047 -0.00124 -2.40791 -0.29246 0 0 0 0 0 0.00615 0.06811 0.04166 0.31801 0 -0.79357 0 1.9342 -0.19205 0.3498 -2.82592
GLU_869 -3.14517 0.18022 2.6684 -0.29978 0.06964 0.34863 0.83981 -1.35505 -0 -0 -0.76024 -0.31559 0 0 0 0 0 0.01936 -0.01394 0.01689 0 2.88937 0.08301 0 -2.7348 -0.25865 0.33826 -1.42963
ASN_870 -6.02978 0.47217 5.54731 -0.21614 0.03296 0.35686 2.2813 -2.88165 -0.00047 -0.00124 -2.22757 -0.7779 0 0 0 0 0 0.02291 0.03417 0.00414 0 2.48611 -0.56648 0 -0.93687 0.32477 0.23751 -1.83788
PHE_871 -3.99812 0.41722 0.8506 -0.68076 0.05063 0.46593 0.57113 -1.02274 -0 -0 -0.16279 -0.16812 0 0 0 0 0 0.02664 -0.08395 0.36348 0 1.97477 0.22671 0 1.0402 0.35912 0.24725 0.47721
GLY_872 -1.74404 0.16058 2.17047 -7e-05 0 0 0.61198 -1.0473 -0.01559 -0.13225 -0.36294 -0.38133 0 0 0 0 0 0.01416 -0.11426 0 0 0 -1.5167 0 0.83697 -0.35494 0.22814 -1.64714
ALA_873 -3.24515 0.26559 3.83737 -0.0226 0 0 2.48663 -2.03039 -0.00832 -0.02838 -2.51992 -0.20136 0 0 0 0 0 0.00763 -0.00345 0 0 0 -0.04471 0 1.8394 -0.53115 0.24272 0.04389
THR_874 -2.33217 0.23491 1.2279 -0.17329 0.09882 0.06283 0.35317 -0.86059 -0.01559 -0.13225 -0.29375 -0.30722 0 0 0 0 0 0.01362 -0.04193 0.00293 0.15252 0 -0.14418 2.29763 -1.0874 -0.13856 0.22482 -0.85781
GLU_875 -4.76431 0.42844 5.99245 -0.18652 0.02273 0.25633 3.04197 -2.58601 -0.01016 -0.03527 -4.78386 -0.56878 0 0 0 0 0 0.01859 0.00591 0.03375 0 3.05296 0.00074 0 -2.7348 0.03841 0.16399 -2.61343
VAL_876 -3.70369 0.27519 1.20472 -0.26803 0.15817 0.05555 0.42928 -1.1424 -0 -0 -0.21338 -0.30385 0 0 0 0 0 0.00301 -0.04757 0.001 0.231 0 -0.76926 0 1.9342 -0.22006 0.21614 -2.15999
LYS_877 -5.70234 0.49159 5.82784 -0.5213 0.13426 0.36132 3.35965 -2.54303 -0.00185 -0.00688 -5.05084 -0.02801 0 0 0 0 0 0.0162 0.06313 0.22226 1.79793 0 -0.0205 0 -1.5107 -0.27982 0.36853 -3.02257
GLU_878 -5.20269 0.21691 5.2193 -0.19469 0.02148 0.26114 2.05752 -2.45926 -0 -0 -2.51588 -0.3865 0 0 -0.96653 0 0 0.01491 -0.00857 0.02437 0 3.48804 -0.04801 0 -2.7348 -0.16721 0.35672 -3.02376
LEU_879 -7.97706 0.56914 1.99838 -0.46678 0.14976 0.11065 1.25672 -2.18145 -0 -0 -1.71898 0.15515 0 0 0 0 0 0.0019 -0.04669 0.02567 0.28767 0 -0.28288 0 0.18072 -0.11806 0.2889 -7.76724
VAL_880 -4.93857 0.51324 2.55706 -0.31141 0.21018 0.06391 1.43046 -1.87941 -0.00129 -0.00381 -0.73791 -0.332 0 0 0 0 0 0.00595 -0.00674 0.05712 0.07647 0 -0.46012 0 1.9342 -0.20944 0.37432 -1.6578
LEU_881 -2.51842 0.33125 1.98429 -0.54772 0.18047 0.12824 0.38148 -1.09527 -0 -0 0.02719 0.30919 0 0 0 0 0 0.00527 -0.07715 0.02726 0.41024 0 -0.15402 0 0.18072 -0.42226 0.34387 -0.50537
ASN_882 -3.92692 0.28925 4.45052 -0.18632 0.02279 0.31386 1.60576 -2.16381 -0 -0 -2.21425 -0.9597 0 0 0 0 0 0.00947 -0.06105 0.06314 0 1.7751 -0.89257 0 -0.93687 -0.59346 0.35374 -3.05132
GLY_883 -5.70566 0.57571 5.55089 -4e-05 0 0 2.86964 -2.96067 -0 -0 -2.035 -0.41233 0 0 0 0 0 0.0083 -0.18217 0 0 0 0.36728 0 0.83697 -0.1947 0.40782 -0.87396
ALA_884 -3.67289 0.39495 3.64754 -0.02371 0 0 1.78772 -2.03785 -0 -0 -1.56285 -0.36849 0 0 -1.74988 0 0 0.00258 -0.07857 0 0 0 -0.37186 0 1.8394 -0.18596 0.37482 -2.00503
ASP_885 -1.99161 0.18029 2.791 -0.1214 0.02275 0.37796 0.86182 -1.29956 -0.01634 -0.09256 -1.26396 -0.17536 0 0 0 0 0 0.0157 -0.06153 0.00271 0 2.392 -0.34586 0 -2.3716 -0.71958 0.26332 -1.55181
THR_886 -4.65984 0.50482 4.4529 -0.18147 0.10087 0.07124 2.67007 -2.28696 -0.00783 -0.06618 -2.08267 -0.33966 0 0 0 0 0 0.0075 -0.06108 0.00264 0.12894 0 0.1124 2.31358 -1.0874 -0.22427 0.15266 -0.47973
ALA_887 -3.35129 0.08872 1.98531 -0.02418 0 0 0.79725 -1.40006 -0.00862 -0.02667 -1.33993 -0.21768 0 0 -0.77494 0 0 0.01173 0.04997 0 0 0 -0.02929 0 1.8394 -0.04605 0.15129 -2.29503
VAL_888 -8.22506 0.76106 1.21601 -0.28289 0.16817 0.05887 1.64529 -2.13148 -0.02035 -0.11662 -1.27575 -0.01806 0 0 0 0 0 0.00586 -0.07273 0.00475 0.10463 0 -0.48318 0 1.9342 -0.44718 0.22513 -6.94933
ASN_889 -7.1265 0.8271 6.82728 -0.31954 0.053 0.55579 3.66962 -3.40066 -0.01894 -0.2049 -3.63224 -0.70147 0 0 -2.02416 -0.82921 0 0.01115 0.05366 0.00011 0 1.64712 -0.34122 0 -0.93687 -0.16849 0.41529 -5.64411
LYS_890 -4.34615 0.49246 4.3428 -0.58358 0.14631 0.29579 1.74038 -1.86767 -0.02438 -0.12681 -2.20204 0.12257 0 0 0 -0.55292 0 0.02048 -0.11702 0.01942 2.79916 0 -0.02812 0 -1.5107 -0.13698 0.52582 -0.99119
GLN_891 -2.56935 0.31795 2.6211 -0.28582 0.05458 0.24451 0.92741 -1.15924 -0.00908 -0.13309 -0.49814 -0.68216 0 0 -0.97741 0 0 0.01017 -0.02877 0.00554 0 2.80606 -0.19221 0 -0.18838 -0.52069 0.33645 0.07945
ASN_892 -7.30379 0.51485 7.26072 -0.36744 0.24601 0.689 4.4211 -3.67022 -0.01224 -0.08974 -3.32845 -1.13804 0 0 -1.82169 0 0 0.00945 -0.03128 0.0237 0 1.83358 -0.62794 0 -0.93687 -0.0043 0.5071 -3.82647
ARG_893 -10.6679 1.11002 8.70368 -0.67021 0.10624 0.43473 4.08988 -4.31725 -0.03678 -0.20762 -3.55029 0.64638 0 0 -0.89903 0 0 0.00814 -0.06003 0.31443 2.37796 0 -0.19 0 -1.2888 0.08107 0.84762 -3.16777
GLN_894 -4.83599 0.37806 5.1685 -0.79714 0.13125 0.82931 1.99105 -2.53847 -0 -0 -1.91821 -0.91574 0 0 0 -0.71346 0 0.00238 -0.04065 0.04316 0 2.82753 -0.20522 0 -0.18838 -0.37142 0.60142 -0.55203
GLU_895 -4.89363 0.2844 4.98013 -0.21602 0.03416 0.30657 2.35253 -2.46926 -0.01224 -0.08974 -1.74926 -0.62513 0 0 0 0 0 0.00271 0.07207 0.00136 0 3.02338 -0.27179 0 -2.7348 -0.40787 0.28492 -2.12749
PHE_896 -10.7576 1.1345 3.03871 -1.00452 0.08184 0.33524 3.12095 -3.09666 -0 -0 -2.46643 -0.02157 0 0 0 0 0 0.002 -0.00285 0.01892 0 1.7592 -0.43151 0 1.0402 -0.2031 0.25555 -7.19709
VAL_897 -8.4312 0.78241 3.63786 -0.31654 0.21898 0.07299 2.80988 -2.82396 -0 -0 -2.26717 -0.23981 0 0 0 0 0 0.00197 -0.06709 0.00964 0.07868 0 -0.31342 0 1.9342 -0.01364 0.40255 -4.52368
ASP_898 -5.34384 0.22514 7.22108 -0.10432 0.00308 0.31082 3.17062 -3.30596 -0 -0 -3.12961 -0.38953 0 0 0 -0.71346 0 0.00187 0.00296 0.00554 0 1.7181 0.23418 0 -2.3716 -0.17157 0.44046 -2.19604
ALA_899 -5.36671 0.42532 4.1175 -0.02195 0 0 2.74484 -2.70867 -0 -0 -2.90005 -0.36548 0 0 0 0 0 0.00134 0.02255 0 0 0 -0.23583 0 1.8394 -0.34581 0.33452 -2.45903
TYR_900 -10.085 0.77926 3.56028 -0.81189 0.26204 0.33664 2.9096 -2.93732 -0 -0 -2.26249 -0.36656 0 0 0 0 0 0.0116 -0.00748 0.7812 0 2.91551 -0.22657 0.00125 1.2797 -0.26464 0.36438 -3.76051
VAL_901 -8.47366 0.80945 4.68554 -0.29874 0.18142 0.06868 2.86338 -3.32784 -0 -0 -2.80054 -0.04695 0 0 0 0 0 0.00651 -0.00183 5e-05 0.04771 0 -0.26036 0 1.9342 -0.04901 0.51599 -4.146
ASP_902 -6.86908 0.50199 9.46956 -0.11589 0.04435 0.36062 5.15027 -4.09853 -0.02026 -0.13454 -7.12874 -0.1674 0 0 0 -1.46758 0 0.07174 0.0467 0.10138 0 1.83478 0.21491 0 -2.3716 -0.15023 0.61144 -4.11612
TYR_903 -9.30005 0.97538 5.59293 -0.98062 0.20974 0.40966 3.46175 -3.30813 -0 -0 -4.07958 -0.28998 0 0 0 -0.39348 0 0.02824 0.02095 0.00187 0 1.87322 -0.47834 0.13611 1.2797 -0.04115 0.67768 -4.2041
ILE_904 -7.45055 0.57006 2.32829 -0.67119 0.53322 0.15583 1.84526 -2.11569 -0 -0 -1.58341 0.34622 0 0 -0.39867 0 0 0.01625 0.10029 0.06832 0.58971 0 -0.46673 0 0.73287 0.10268 0.80424 -4.493
PHE_905 -10.6003 1.27486 2.54659 -0.58936 0.02474 0.32343 2.35194 -2.55381 -0 -0 -2.7169 0.07065 0 0 -0.71981 0 0 0.04605 -0.0496 0.01396 0 2.00719 -0.12063 0 1.0402 0.00971 0.88655 -6.75454
ASN_906 -5.3881 0.29402 6.31012 -0.18629 0.01662 0.29047 3.02694 -2.87157 -0.03432 -0.1534 -2.49705 -0.33839 0 0 0 -0.60215 0 0.01851 0.01902 0.00013 0 1.9916 0.12467 0 -0.93687 0.58621 0.82741 0.49758
LYS_907 -4.71835 0.41117 5.24231 -0.2884 0.02397 0.11998 2.43423 -2.4372 -0.00101 -0.0074 -2.67634 -0.03038 0 0 0 0 0 0.00721 0.28709 0.03721 1.83449 0 -0.02962 0 -1.5107 0.96547 0.88032 0.54405
SER_908 -4.2185 0.29914 4.16604 -0.03038 0.00014 0.04876 1.80417 -1.98081 -0.02654 -0.20873 -1.90471 -1.08073 0 0 0 -0.27121 0 0.13289 -0.08905 0.00305 0.17519 0 -0.11469 0.75767 -0.77834 0.02092 1.00784 -2.28788
VAL_909 -7.6621 0.9213 3.64507 -0.31367 0.2352 0.06505 2.44594 -2.80896 -8e-05 -0.00063 -2.5421 -0.21541 0 0 0 0 0 0.33807 0.06286 0.0782 0.1165 0 0.11048 0 1.9342 -0.31491 0.75281 -3.15217
ALA_910 -3.86155 0.24577 4.28489 -0.02322 0 0 2.6182 -2.32309 -0 -0 -1.8721 -0.34817 0 0 0 0 0 0.03123 -0.06358 0 0 0 -0.37247 0 1.8394 -0.18882 0.42137 0.38789
SER_911 -2.89409 0.1626 3.12665 -0.02876 9e-05 0.04635 0.89311 -1.60655 -0.00055 -0.00563 -0.61668 -1.08867 0 0 0 0 0 0.13357 -0.04076 0.00492 0.26238 0 -0.22107 0.61032 -0.77834 -0.54465 0.32928 -2.2565
LEU_912 -8.09536 0.74815 3.17507 -0.48523 0.19369 0.10511 2.76178 -2.54445 -0 -0 -1.63023 0.15477 0 0 0 0 0 0.01658 0.37355 0.26164 0.30941 0 -0.27775 0 0.18072 -0.32035 0.58561 -4.48729
PHE_913 -11.8622 2.11957 4.48071 -0.77882 0.13806 0.30325 2.73857 -3.47946 -0.013 -0.07197 -2.51818 -0.00599 0 0 0 0 0 0.02448 0.0943 0.68506 0 2.58371 -0.03744 0 1.0402 -0.03638 1.35273 -3.24281
ASP_914 -4.15754 0.1863 5.30084 -0.10741 0.00813 0.32488 2.32804 -2.58835 -8e-05 -0.00063 -2.037 -0.45183 0 0 0 0 0 0.01015 0.0278 0.02204 0 1.68609 0.17843 0 -2.3716 -0.10952 1.10897 -0.64229
ALA_915 -5.72801 0.47119 4.41896 -0.02038 0 0 2.62635 -2.91172 -0.02175 -0.15231 -2.47171 -0.34132 0 0 0 0 0 0.00642 0.07223 0 0 0 -0.06435 0 1.8394 -0.11649 0.28067 -2.11283
PHE_916 -11.1185 1.00461 4.80845 -1.0087 0.08475 0.36427 2.81763 -3.57001 -0.02 -0.1469 -2.95448 -0.01805 0 0 0 0 0 0.00161 0.02116 0.27208 0 1.78289 -0.40127 0 1.0402 -0.02315 0.22135 -6.84207
HIS_D_917 -9.10317 0.82158 7.49272 -0.40545 0.01617 0.48983 3.35067 -3.97125 -0 -0 -3.34189 -0.36905 0 0 0 0 0 0.00453 0.02573 0.02837 0 2.70651 0.02205 0 -0.45461 -0.07744 0.29559 -2.46911
ALA_918 -4.38961 0.31684 4.57785 -0.02095 0 0 2.32438 -2.48392 -0.013 -0.07197 -1.81817 -0.36763 0 0 0 0 0 0.00885 -0.02753 0 0 0 -0.18822 0 1.8394 -0.24139 0.26467 -0.2904
GLY_919 -5.85591 0.40811 5.1956 -5e-05 0 0 2.12623 -2.97938 -0 -0 -1.36965 -0.42508 0 0 0 0 0 0.01758 -0.05398 0 0 0 0.44514 0 0.83697 0.27835 0.15124 -1.22482
PHE_920 -11.7571 1.25003 5.09316 -0.8436 0.14157 0.25331 3.48956 -3.82555 -0 -0 -3.75874 -0.04571 0 0 0 0 0 0.02365 0.16207 0.24206 0 2.19669 -0.49363 0 1.0402 0.487 0.39734 -5.94769
HIS_D_921 -7.13297 0.87862 6.18469 -0.42454 0.02496 0.53864 2.65528 -3.34855 -0 -0 -1.81788 -0.31145 0 0 -0.80471 0 0 0.00445 0.71348 0.01414 0 2.3197 -0.1088 0 -0.45461 -0.1496 0.78971 -0.42944
LYS_922 -5.24819 0.34767 5.84681 -0.30847 0.02294 0.14384 2.8885 -2.52214 -0 -0 -2.76693 -0.11417 0 0 0 -0.9694 0 0.0079 -0.11149 0.32825 1.82257 0 -0.0277 0 -1.5107 -0.50264 0.7141 -1.95924
VAL_923 -7.36643 1.19209 2.7247 -0.27936 0.23015 0.0583 2.48215 -2.417 -0.00541 -0.02972 -1.80946 -0.24755 0 0 -0.57737 0 0 0.00508 0.02048 0.3195 0.12348 0 -0.51686 0 1.9342 -0.19927 0.73329 -3.62503
CYS_924 -6.6938 0.60075 2.79839 -0.07248 0.00509 0.06326 1.75047 -1.85025 -0 -0 -1.81266 -0.44478 0 0 -0.80471 0 0 0.00464 -0.06537 0.00136 0.2972 0 0.03442 0 3.6196 0.4157 0.62381 -1.52936
GLY_925 -1.82123 0.11327 1.46719 -0.00214 0 0 0.28383 -0.81996 -0.03145 -0.20739 0.09324 -0.39186 0 0 0 0 0 0.07019 -0.08756 0 0 0 -1.2987 0 0.83697 0.56509 0.19343 -1.03709
GLY_926 -1.73789 0.09845 2.26377 -0.00047 0 0 0.92188 -1.05072 -0 -0 -0.75212 -0.21077 0 0 0 0 0 0.04758 -0.0541 0 0 0 -1.53348 0 0.83697 0.45852 0.0759 -0.63648
LYS_927 -2.9313 0.23927 2.96156 -0.29789 0.01993 0.1338 1.1253 -1.42941 -0 -0 -0.31733 -0.02427 0 0 0 0 0 0.04896 -0.06506 0.03821 1.69542 0 -0.06392 0 -1.5107 -0.06213 0.26591 -0.17365
VAL_928 -6.9802 0.98128 2.10235 -0.3232 0.35222 0.075 1.65665 -2.10526 -0 -0 -0.99422 -0.3113 0 0 0 0 0 0.00374 -0.06984 0.00223 0.14583 0 -0.32609 0 1.9342 -0.32589 0.53523 -3.64726
LEU_929 -7.78893 0.99974 2.07462 -0.69183 0.3349 0.25913 1.78454 -2.23615 -0.02107 -0.15483 -0.93508 0.09392 0 0 0 0 0 0.02236 -0.07743 0.14052 1.06527 0 -0.24259 0 0.18072 -0.18718 0.59344 -4.78594
LEU_930 -4.92294 0.33709 2.98227 -0.50648 0.2666 0.14582 1.32641 -1.90873 -0 -0 -0.39943 0.13375 0 0 0 0 0 0.05044 -0.00263 0.01327 0.07535 0 -0.03953 0 0.18072 -0.17278 0.53675 -1.90405
LEU_931 -5.79111 0.91317 4.18815 -0.52758 0.21918 0.14772 2.63653 -2.2017 -0.01811 -0.15159 -2.84081 0.14124 0 0 -0.63454 0 0 0.01979 -0.051 0.15076 0.133 0 -0.18534 0 0.18072 -0.28791 0.56577 -3.39367
PHE_932 -10.5976 0.74197 3.1518 -0.49729 0.02596 0.19361 2.26419 -2.63171 -0.02107 -0.15483 -0.86511 0.20884 0 0 0 0 0 0.00131 0.39273 0.1132 0 2.43783 -0.19972 0 1.0402 -0.44455 0.63889 -4.20135
GLN_933 -6.59437 0.80317 6.62439 -0.59861 0.10087 0.54461 2.93913 -2.86606 -0.04425 -0.1274 -3.15979 -0.49708 0 0 -0.92158 0 0 0.00848 -0.00128 0.2289 0 2.29018 -0.07738 0 -0.18838 -0.43859 1.27803 -0.69701
PRO_934 -6.92826 1.01484 3.23897 -0.06497 0 0.04122 1.48884 -1.56706 -0 -0 -0.97229 0.60093 0 0 0 0 0 0.01313 -0.1586 0.02456 0.1605 0 -0.52576 0 -2.4119 -0.06525 1.23322 -4.87786
ASN_935 -4.63902 0.28328 3.82669 -0.18466 0.01362 0.26705 1.87974 -2.09606 -0.00473 -0.06247 -1.00698 -0.30263 0 0 0 -0.8343 0 0.00919 -0.0417 0.01904 0 1.5751 0.20615 0 -0.93687 0.22277 0.47839 -1.32839
GLU_936 -8.57101 0.50466 9.60644 -0.23654 0.11685 0.38312 4.99168 -4.28653 -0.02702 -0.26098 -6.72871 -0.58712 0 0 -0.92158 -1.50945 0 0.00319 0.10815 0.16715 0 3.36241 -0.24315 0 -2.7348 -0.05085 0.56911 -6.34499
LEU_937 -9.48312 1.22837 3.45702 -0.69379 0.37305 0.25673 2.73425 -2.7846 -0 -0 -1.88061 0.11916 0 0 0 0 0 0.00301 0.0126 0.0239 0.77329 0 -0.19922 0 0.18072 -0.07027 0.75072 -5.19878
GLN_938 -8.64226 0.82392 6.60448 -0.37788 0.06024 0.19682 2.95887 -3.60944 -0.04019 -0.36498 -2.64428 -0.40313 0 0 0 0 0 0.00352 -0.00406 0.11678 0 3.07596 0.23356 0 -0.18838 0.25239 0.60597 -1.34209
ALA_939 -5.5269 0.43982 4.4087 -0.02159 0 0 2.38072 -2.77657 -0.02161 -0.13952 -2.20876 -0.35623 0 0 0 0 0 0.00266 0.05518 0 0 0 -0.31412 0 1.8394 -0.05182 0.45136 -1.83928
MET_940 -8.41339 0.78388 3.17438 -0.80628 0.32259 0.36481 2.08206 -2.33316 -0.00015 -0.00246 -1.20379 -0.16672 0 0 0 0 0 0.018 -0.03099 0.05736 2.99086 0 0.01856 0 0.60916 -0.28672 0.4816 -2.34041
VAL_941 -7.2921 0.60609 3.3071 -0.31751 0.24019 0.07279 2.96207 -2.49665 -0.02186 -0.13904 -2.03873 -0.17394 0 0 0 0 0 0.01875 0.00333 0.01521 0.15411 0 -0.37987 0 1.9342 -0.02147 0.51567 -3.05166
ILE_942 -8.18687 0.94765 4.50406 -0.52458 0.29297 0.13129 2.81683 -2.85092 -0 -0 -1.97664 0.1447 0 0 0 0 0 0.083 -0.05192 0.0883 0.63606 0 0.18701 0 0.73287 0.07528 0.71235 -2.23855
GLY_943 -4.87644 0.36542 4.2415 -0.00042 0 0 2.44451 -2.3681 -0.00846 -0.03588 -3.17466 -0.16899 0 0 -0.89584 0 0 0.1192 -0.05221 0 0 0 -1.51497 0 0.83697 0.1477 0.55266 -4.38801
ASN_944 -6.25309 0.44326 5.96747 -0.1527 0.00512 0.20091 3.47586 -2.96528 -6e-05 -0.00138 -3.01747 -0.72356 0 0 -1.06364 0 0 0.01832 0.00361 0.02429 0 2.21178 0.07459 0 -0.93687 0.39954 0.4454 -1.84389
THR_945 -3.7547 0.49937 2.55726 -0.13066 0.08732 0.08207 1.28213 -1.58228 -0.00033 -0.00634 -1.74467 -0.94763 0 0 -1.06364 0 0 0.00908 -0.0528 0.00387 0.04954 0 -0.46221 2.25188 -1.0874 0.25092 0.48417 -3.27504
ASN_946 -3.73621 0.28106 3.04855 -0.47255 0.18187 0.97164 0.90117 -1.70696 -0.02385 -0.14226 -0.47368 -1.63255 0 0 0 0 0 0.05468 0.0813 0.05043 0 3.34241 -0.5309 0 -0.93687 -0.06958 0.32444 -0.48787
TYR_947 -9.03482 1.59738 1.65547 -0.65027 0.69231 0.29421 1.65824 -2.11777 -0.00033 -0.00634 -0.84595 -0.27005 0 0 0 0 0 0.03836 0.05248 0.00225 0 4.14419 0.00182 0.0626 1.2797 -0.21576 0.88201 -0.78027
ASP_948 -4.69331 0.20611 6.06927 -0.23904 0.07556 0.78867 2.82249 -2.52735 -0 -0 -2.66746 -1.04297 0 0 -0.55625 0 0 0.01185 -0.01706 0.00041 0 2.11614 -0.66938 0 -2.3716 -0.03166 0.93809 -1.7875
TRP_949 -10.8647 1.69929 3.12671 -1.00996 0.10272 0.40822 1.72407 -2.58069 -0 -0 -0.81284 -0.33018 0 0 0 0 0 0.01725 0.12295 0.01374 0 1.53706 -0.04305 0 1.6906 0.03238 0.5061 -4.66033
LYS_950 -3.96306 0.26498 4.88165 -0.29515 0.02573 0.12891 2.06085 -2.17523 -0 -0 -1.64065 -0.07301 0 0 0 0 0 0.00614 0.07642 0.00354 1.77772 0 -0.02894 0 -1.5107 -0.3665 0.45643 -0.37087
GLU_951 -6.86785 0.40268 8.45261 -0.56918 0.07174 1.01031 2.94292 -3.50384 -0.03228 -0.13087 -3.35137 -0.63802 0 0 -0.55625 -0.70633 0 0.01248 0.03813 0.04944 0 3.54002 -0.26744 0 -2.7348 -0.47498 0.48688 -2.82599
LEU_952 -8.09265 0.59712 4.52075 -0.68221 0.22331 0.26042 2.49056 -2.74861 -0.00039 -0.0087 -1.8671 0.07233 0 0 -0.56317 0 0 0.00404 0.10732 0.01497 0.91691 0 -0.22068 0 0.18072 -0.34921 0.52414 -4.62011
GLU_953 -6.70682 0.38102 7.05834 -0.34185 0.08886 0.38643 2.72214 -3.16607 -0.0355 -0.27764 -2.40166 -0.54541 0 0 0 -0.62109 0 0.00097 -0.03007 0.08427 0 3.20243 -0.10728 0 -2.7348 -0.22902 0.37812 -2.89464
LYS_954 -4.17985 0.26117 4.87569 -0.30736 0.02473 0.13822 1.68716 -2.10367 -0.03228 -0.13087 -1.19457 0.01539 0 0 0 0 0 0.01753 -0.07957 0.06981 1.69078 0 -0.07724 0 -1.5107 -0.42491 0.27489 -0.98563
ASN_955 -4.19082 0.29718 5.57852 -0.2163 0.05723 0.34907 2.32698 -2.53016 -0 -0 -2.33218 -0.48917 0 0 0 -0.70633 0 0.04128 -0.05644 0.01817 0 2.08284 -0.59524 0 -0.93687 -0.63444 0.35234 -1.58434
THR_956 -6.92921 0.52023 4.21256 -0.16419 0.07392 0.05522 2.41165 -2.55769 -0.01993 -0.11575 -2.56695 -0.18569 0 0 -0.56317 0 0 0.00746 -0.03256 0.02633 0.07852 0 -0.00637 2.46838 -1.0874 -0.38295 0.44646 -4.31111
GLU_957 -5.73023 0.68689 6.74292 -0.25961 0.04013 0.3004 3.32295 -2.99604 -0.00123 -0.0049 -6.43108 -0.21046 0 0 0 -0.33863 0 0.01832 0.00517 0.01627 0 3.30166 0.07496 0 -2.7348 -0.04033 0.35517 -3.88247
TYR_958 -9.91535 1.27223 2.54612 -0.70831 0.09491 0.39305 1.36208 -2.46264 -0.01556 -0.1619 -0.7685 -0.07815 0 0 0 0 0 0.00605 0.05951 0.03926 0 1.95745 -0.26891 0.00053 1.2797 -0.16645 0.53363 -5.00122
LYS_959 -5.90498 0.43805 6.50447 -0.47826 0.15458 0.27158 2.36751 -2.73525 -0.00123 -0.0049 -4.14835 -0.02234 0 0 0 0 0 0.00477 0.02136 0.02487 1.82223 0 0.09201 0 -1.5107 -0.13973 0.60924 -2.63505
GLY_960 -1.48511 0.09134 1.68701 -0.00022 0 0 0.6098 -0.81499 -0 -0 0.28287 -0.30549 0 0 0 0 0 0.00314 -0.30003 0 0 0 -1.36211 0 0.83697 0.06122 0.2243 -0.4713
GLU_961 -3.57443 0.28389 3.72536 -0.25337 0.06648 0.41578 2.05739 -1.74959 -0.00063 -0.00212 -3.13507 -0.49559 0 0 -0.9847 -0.68628 0 0.03772 -0.08135 0.04392 0 2.91356 0.0008 0 -2.7348 -0.07699 0.2957 -3.93434
TYR_962 -11.8672 1.23636 4.58278 -0.56551 0.34432 0.25074 1.89808 -3.34386 -0.0138 -0.14027 -1.255 -0.04893 0 0 -0.42526 0 0 0.04183 0.04314 0.01079 0 3.50346 -0.34788 0.0903 1.2797 -0.2334 0.90612 -4.05345
TRP_963 -6.66994 0.5187 4.54062 -0.89479 0.03653 0.65859 1.64598 -2.55357 -0.02338 -0.15982 -0.77315 -0.24207 0 0 0 0 0 0.04565 0.08359 0.00028 0 2.90941 -0.27682 0 1.6906 -0.01051 0.8926 1.41851
ALA_964 -2.89823 0.19435 2.09095 -0.02322 0 0 0.88219 -1.31696 -0 -0 0.15092 -0.36013 0 0 0 0 0 0.06401 -0.04842 0 0 0 -0.41757 0 1.8394 -0.21701 0.3874 0.32769
GLU_965 -2.79556 0.21492 3.27167 -0.58824 0.24545 1.56294 0.59892 -1.3908 -0 -0 -0.71762 -2.99689 0 0 0 0 0 0.02193 -0.01795 0.0265 0 3.50683 -0.10068 0 -2.7348 -0.5595 0.33771 -2.11516
HIS_966 -8.5157 0.71672 8.1025 -0.48418 0.02859 0.35143 4.19368 -3.6034 -0.02275 -0.15769 -3.23113 -0.91862 0 0 -1.17495 0 0 0.00167 -0.01782 0.03994 0 1.48877 -0.06751 0 -0.45461 -0.60142 1.00844 -3.31804
PRO_967 -3.96252 0.51124 3.20727 -0.06692 0 0.04198 1.62753 -1.47371 -0 -0 -0.57916 0.58196 0 0 0 0 0 0.02111 -0.1505 0.06165 0.17599 0 -0.35978 0 -2.4119 -0.25509 1.14677 -1.88409
THR_968 -7.98657 0.44357 5.44943 -0.21058 0.17369 0.07876 4.12731 -3.14327 -0.00416 -0.04355 -2.83633 -0.43713 0 0 -1.86955 0 0 0.02768 -0.00822 0.05247 0.1615 0 0.00957 2.52114 -1.0874 0.19163 0.54711 -3.84288
ILE_969 -9.72542 0.97621 3.94035 -0.6864 0.60678 0.16384 2.75538 -2.88127 -0 -0 -1.32893 0.21803 0 0 0 0 0 0.0137 0.0993 0.14601 0.61216 0 -0.30734 0 0.73287 0.03916 0.59199 -4.03358
LYS_970 -5.1814 0.25589 7.11617 -0.41154 0.04 0.22096 3.16421 -3.05396 -0 -0 -4.02944 0.10961 0 0 0 -0.69197 0 0.0344 0.032 0.02155 2.27417 0 0.05026 0 -1.5107 -0.11335 0.6757 -0.99744
ILE_971 -8.76006 0.88268 5.23643 -0.49533 0.53448 0.09795 2.8821 -3.46785 -0.01932 -0.15652 -2.17536 0.07121 0 0 0 0 0 0.01397 -0.02256 0.02093 0.48924 0 -0.44129 0 0.73287 -0.00362 0.5604 -4.01966
PHE_972 -10.6268 1.08713 2.39669 -0.9004 0.06506 0.28451 2.76354 -2.903 -0 -0 -2.58867 -0.03707 0 0 0 0 0 0.00103 -0.01505 0.00502 0 1.76971 -0.54495 0 1.0402 0.17731 0.51443 -7.51138
TRP_973 -12.5947 0.97242 6.40818 -0.98264 0.15407 0.36986 3.41713 -4.04231 -0 -0 -3.21588 -0.41141 0 0 0 0 0 0.0129 0.14398 0.00893 0 1.60905 0.0681 0 1.6906 0.03748 0.65257 -5.70166
GLU_974 -5.51242 0.24446 7.87369 -0.21642 0.04191 0.32402 3.26392 -3.3442 -0.01201 -0.11072 -3.47662 -0.62771 0 0 0 -0.69197 0 0.01301 0.06779 0.12422 0 3.01952 -0.21163 0 -2.7348 -0.35587 0.50936 -1.8125
VAL_975 -8.04472 0.96632 3.91559 -0.314 0.2512 0.07119 2.48418 -2.8063 -6e-05 -0.00127 -1.38153 -0.04801 0 0 0 0 0 0.01852 -0.0606 0.1302 0.02308 0 -0.32956 0 1.9342 -0.21745 0.29303 -3.11599
PHE_976 -11.3435 1.84196 3.67207 -1.25428 0.24259 0.48662 2.76642 -2.96517 -0.02573 -0.1455 -2.19907 0.00087 0 0 0 0 0 0.00753 0.01955 0.02288 0 1.85508 -0.46789 0 1.0402 0.06739 0.87517 -5.50283
HIS_977 -6.87053 0.34128 6.86353 -0.40327 0.0219 0.48008 3.27315 -3.29922 -0.00219 -0.01679 -3.89364 -0.30589 0 0 -0.73191 -0.62109 0 0.01624 0.03545 0.00763 0 2.54216 0.0611 0 -0.45461 -0.15006 0.8809 -2.22575
GLU_978 -3.43965 0.18226 5.20002 -0.22769 0.04238 0.35485 2.4995 -2.1604 -6e-05 -0.00127 -3.32212 -0.59582 0 0 0 -0.8138 0 0.08376 -0.07275 0.01956 0 2.91551 -0.08928 0 -2.7348 -0.44108 0.40976 -2.19114
LEU_979 -7.54166 1.21898 4.05115 -0.43751 0.16028 0.06915 1.94087 -2.31696 -0.01841 -0.09971 -1.17944 0.36246 0 0 0 0 0 0.06714 0.07043 0.00268 0.3537 0 -0.19354 0 0.18072 -0.56189 1.0842 -2.78734
PRO_980 -3.81341 0.56421 3.69739 -0.12799 0.00295 0.09452 2.11831 -1.53886 -0.00012 -0.00127 -1.98415 0.20334 0 0 0 0 0 0.0382 -0.0642 0.02121 0.17862 0 -1.08733 0 -2.4119 -0.7008 1.15642 -3.65485
LEU_981 -4.84803 0.40455 4.01671 -0.70625 0.2631 0.32183 1.91008 -1.92853 -0 -0 -1.20616 0.02405 0 0 0 0 0 0.01994 -0.0746 0.01075 0.70851 0 -0.09612 0 0.18072 -0.27701 0.47983 -0.79662
GLU_982 -4.49789 0.43916 5.98075 -0.45288 0.05601 0.88956 2.38125 -2.53624 -0 -0 -3.00094 -0.4611 0 0 0 -0.63152 0 0.01891 -0.06616 0.00035 0 3.35558 -0.34321 0 -2.7348 -0.20736 0.28205 -1.52847
LYS_983 -8.22894 0.76459 8.27687 -0.96977 0.42638 0.72415 4.8231 -3.56999 -0.01293 -0.15184 -6.27416 0.11649 0 0 0 -0.79032 0 0.03647 0.10437 0.3464 2.67931 0 -0.13857 0 -1.5107 -0.44544 0.45646 -3.33805
LYS_984 -11.2716 1.64386 9.92803 -0.32134 0.03989 0.14416 4.40089 -4.44959 -0.00219 -0.01679 -4.82014 0.00978 0 0 -0.73191 0 0 0.03626 0.29622 0.6886 1.72729 0 -0.01603 0 -1.5107 -0.34395 0.76223 -3.80704
LYS_985 -7.42459 0.52997 8.21312 -0.43851 0.10504 0.21979 3.76036 -3.50142 -0.00234 -0.03778 -4.82838 0.08803 0 0 0 -0.63152 0 0.02793 0.10667 0.05004 2.62397 0 0.00933 0 -1.5107 -0.4164 0.60883 -2.44857
GLN_986 -6.80713 0.60743 6.81901 -0.27675 0.05691 0.22103 3.84085 -3.32683 -0.01625 -0.1741 -3.51954 -0.54635 0 0 0 -0.79032 0 0.00907 0.38933 0.05975 0 2.85129 -0.21592 0 -0.18838 -0.35536 0.50301 -0.85928
PHE_987 -10.8617 1.88681 3.22163 -0.67188 0.01966 0.19495 3.09352 -3.03843 -0 -0 -2.29937 -0.13259 0 0 0 0 0 0.07075 0.01156 0.10946 0 1.84727 -0.46586 0 1.0402 -0.14996 0.96565 -5.15831
LEU_988 -9.65908 1.05187 5.40272 -0.67037 0.24124 0.22824 3.72585 -3.66511 -0.00206 -0.00739 -2.10586 0.1385 0 0 0 0 0 0.026 -0.01561 0.12739 0.92109 0 -0.22311 0 0.18072 -0.04956 0.96712 -3.38742
LEU_989 -7.24584 0.52508 6.61494 -0.6307 0.15541 0.193 2.63639 -3.57351 -0.00994 -0.07895 -2.09535 0.12378 0 0 0 0 0 0.00747 0.21933 0.00994 0.89111 0 -0.2206 0 0.18072 -0.13277 0.55488 -1.87561
PHE_990 -10.4856 0.70916 4.55795 -0.73537 0.02053 0.20599 2.66207 -3.25459 -0.00627 -0.04168 -2.45798 -0.17738 0 0 -0.71631 0 0 0.00736 0.00139 0.58563 0 1.86631 -0.49938 0 1.0402 0.01056 0.70814 -5.9993
LEU_991 -8.64785 1.25395 3.45555 -0.53626 0.29186 0.13965 2.16003 -2.74421 -0.0013 -0.0053 -1.77679 0.29569 0 0 0 0 0 0.02595 0.03148 0.01945 0.37197 0 -0.27508 0 0.18072 -0.01298 1.04306 -4.7304
THR_992 -5.69127 0.3254 4.36012 -0.12746 0.10393 0.07311 2.68062 -2.49627 -0.00994 -0.07895 -1.42544 -1.43186 0 0 -0.73488 0 0 0.01183 -0.04808 0.07735 0.15216 0 -0.66431 2.2664 -1.0874 -0.2105 1.23912 -2.71631
GLY_993 -2.95962 0.15402 2.42843 -6e-05 0 0 1.25588 -1.46212 -0.00206 -0.00739 -1.49058 -0.37995 0 0 0 0 0 0.03984 -0.15767 0 0 0 -1.51231 0 0.83697 -0.5478 0.70278 -3.10164
SER_994 -4.37048 0.32965 5.01556 -0.02918 0 0.05102 2.68673 -2.43121 -0.00222 -0.03651 -0.72356 -1.12686 0 0 -1.5447 0 0 0.0445 -0.01085 0.05865 0.78513 0 -0.26128 0.60003 -0.77834 -0.41285 0.19224 -1.96453
ASP_995 -4.07299 0.40979 3.51343 -0.23428 0.08746 0.79134 1.09983 -1.65719 -6e-05 -0.00138 -0.74468 -3.44495 0 0 0 0 0 0.24682 -0.01612 0.40285 0 2.5028 -0.47561 0 -2.3716 -0.30699 0.33507 -3.93645
ARG_996 -8.01524 0.44598 6.79055 -0.65961 0.10027 0.35744 2.81403 -3.34737 -0 -0 -2.95935 0.05832 0 0 -1.70566 0 0 0.01605 0.1029 0.1685 2.63527 0 -0.11936 0 -1.2888 -0.33667 0.54337 -4.39937
ILE_997 -8.68014 1.47344 2.98263 -0.57315 0.41005 0.1702 2.20471 -2.54193 -0 -0 -2.71328 -0.16767 0 0 0 0 0 0.03921 -0.0136 0.02959 0.58829 0 -0.09858 0 0.73287 0.1101 1.32795 -4.7193
PRO_998 -4.494 0.87227 2.99388 -0.13068 0.00313 0.09562 1.50631 -1.34905 -0 -0 -1.12073 0.1946 0 0 0 0 0 0.03375 -0.09436 0.01826 0.12028 0 -0.97292 0 -2.4119 -0.2235 1.39176 -3.56728
ILE_999 -7.00155 0.9914 2.41228 -0.63689 0.46654 0.19851 1.76819 -1.99676 -0.02176 -0.14198 -0.40986 -0.01517 0 0 -0.88708 0 0 0.05658 -0.28086 0.04345 1.18811 0 0.44393 0 0.73287 -0.10869 0.72824 -2.47049
LEU_1000 -5.94341 0.78846 2.89705 -0.50051 0.23335 0.13077 1.20524 -1.82293 -0.0048 -0.0502 -0.47836 0.172 0 0 0 0 0 0.04817 -0.02547 0.04986 0.16739 0 -0.11014 0 0.18072 0.03549 0.4823 -2.54502
GLY_1001 -3.40007 0.42126 4.1996 -0.00036 0 0 2.44687 -2.02855 -0 -0 -2.99932 -0.17204 0 0 0 0 0 0.01719 -0.02794 0 0 0 -1.52247 0 0.83697 -0.12879 0.23876 -2.11888
MET_1002 -9.62254 1.12323 2.98044 -0.22232 0.02776 0.08363 1.9921 -2.10854 -0.00062 -0.00944 -0.66097 -0.33422 0 0 0 0 0 0.01665 0.00492 0.21972 2.22192 0 0.13028 0 0.60916 0.06879 0.45818 -3.02187
LYS_1003 -3.78467 0.50501 4.08499 -0.41069 0.06282 0.20906 1.01817 -1.70608 -0.01782 -0.13212 -0.4689 0.05017 0 0 0 0 0 0.03325 -0.1029 0.14735 1.52059 0 -0.02812 0 -1.5107 -0.33541 0.48392 -0.38209
SER_1004 -3.03826 0.43251 3.58128 -0.0408 0.00152 0.05512 1.48572 -1.54636 -0.0015 -0.01846 -1.95273 -0.17319 0 0 0 0 0 0.05873 -0.04292 0.00247 0.46562 0 -0.21718 1.8266 -0.77834 -0.5963 0.2647 -0.23178
LEU_1005 -5.46401 0.42705 2.12541 -0.65962 0.2559 0.24123 1.56649 -1.68937 -0.00039 -0.0087 -0.54413 0.03706 0 0 0 0 0 0.04425 -0.0016 0.08211 0.74292 0 -0.16134 0 0.18072 -0.04975 0.2746 -2.60121
LYS_1006 -3.36338 0.27974 4.07822 -0.40604 0.07358 0.19172 2.02824 -1.74108 -0 -0 -2.69882 0.1278 0 0 -0.58825 -0.33863 0 0.01573 0.04815 0.01897 1.81026 0 0.05896 0 -1.5107 0.15928 0.39566 -1.36059
LEU_1007 -8.34624 0.83368 2.63375 -0.53145 0.09646 0.11301 2.10141 -2.38122 -0 -0 -2.22056 0.22085 0 0 0 0 0 0.00892 0.01689 0.10403 0.91092 0 -0.20252 0 0.18072 -0.12328 0.54426 -6.04038
VAL_1008 -7.18905 0.85762 3.44589 -0.2723 0.18788 0.05623 2.40108 -2.48143 -0.00854 -0.02918 -2.89403 -0.24004 0 0 0 0 0 0.00741 -0.01371 0.04117 0.31529 0 -0.80374 0 1.9342 -0.2793 0.42103 -4.54352
ILE_1009 -9.2802 0.8629 1.60403 -0.45106 0.31785 0.09113 2.60474 -2.21885 -0 -0 -2.62696 -0.00507 0 0 0 0 0 0.0105 0.02234 0.03947 0.33953 0 -0.75895 0 0.73287 -0.44348 0.49635 -8.66288
GLN_1010 -6.93905 0.46031 5.83497 -0.36123 0.03324 0.21438 3.494 -2.92433 -0.01088 -0.07202 -4.78546 -0.0285 0 0 0 -0.80134 0 0.01632 -0.01007 0.15813 0 4.28504 0.19835 0 -0.18838 -0.23462 0.6662 -0.99493
SER_1011 -4.57709 0.46119 4.08431 -0.03479 0.00013 0.06743 1.66498 -1.97172 -0.0073 -0.05389 -2.27673 -0.28354 0 0 -0.9847 0 0 0.02758 0.01415 8e-05 0.20708 0 -0.37156 1.7274 -0.77834 -0.33731 0.48031 -2.94232
THR_1012 -3.78891 0.41609 2.45101 -0.11617 0.12331 0.08287 1.07295 -1.49415 -0.00567 -0.04153 0.42709 -0.97004 0 0 0 0 0 0.0542 -0.0073 0.22378 0.12109 0 -0.67517 2.2497 -1.0874 -0.50679 0.3438 -1.12726
GLY_1013 -0.5352 0.03922 0.71493 -6e-05 0 0 0.09071 -0.33321 -0 -0 0.36496 -0.37273 0 0 0 0 0 0.01218 -0.11292 0 0 0 0.32061 0 0.83697 -0.19488 0.27382 1.1044
GLY_1014 -1.5915 0.09474 1.43641 -0.00036 0 0 0.66582 -0.78407 -0.00567 -0.04153 0.08246 -0.18471 0 0 0 0 0 0.00778 -0.09701 0 0 0 -0.62872 0 0.83697 0.04687 0.12658 -0.03592
GLY_1015 -2.9237 0.29942 3.63317 -0.00039 0 0 1.58071 -1.70906 -0.01485 -0.09493 -1.56686 -0.1936 0 0 0 0 0 0.05718 -0.11734 0 0 0 -0.74864 0 0.83697 0.21813 0.08817 -0.65561
GLU_1016 -5.0239 0.4176 5.70774 -0.22474 0.03035 0.30862 2.8884 -2.48185 -0 -0 -3.20755 -0.53733 0 0 -0.8391 -0.58621 0 0.02308 -0.06192 0.08496 0 3.38046 -0.31712 0 -2.7348 -0.20964 0.21279 -3.17017
GLU_1017 -4.02714 0.31676 4.96527 -0.53788 0.26293 1.50283 1.02194 -2.17315 -0.00294 -0.0593 -2.27216 -2.9041 0 0 0 0 0 0.05231 -0.09927 0.03169 0 3.43537 -0.23501 0 -2.7348 -0.61623 0.32833 -3.74454
TYR_1018 -5.85035 0.55549 4.73735 -0.6012 0.04856 0.275 2.30269 -2.27105 -0.01779 -0.15423 -1.76545 -0.02615 0 0 -0.28654 0 0 0.08657 0.03539 0.03569 0 2.10529 -0.19616 0.00807 1.2797 -0.39336 0.33812 0.24564
LEU_1019 -5.47616 0.62939 1.82275 -0.46153 0.16866 0.08278 0.83681 -1.43447 -0 -0 -0.10184 0.28398 0 0 0 0 0 0.0772 0.42456 0.13728 0.42184 0 -0.30179 0 0.18072 -0.39476 1.08013 -2.02446
PRO_1020 -6.82811 1.0641 1.87801 -0.12135 0.00071 0.08926 0.85845 -1.10292 -0.00063 -0.00266 -0.89435 0.23829 0 0 0 0 0 0.01163 -0.09201 0.00817 0.17303 0 -0.94634 0 -2.4119 -0.65865 1.13481 -7.60245
VAL_1021 -5.06624 0.30114 3.25067 -0.27144 0.1839 0.05943 2.3802 -2.10108 -0.00415 -0.01242 -2.51455 -0.27616 0 0 0 0 0 0.01303 -0.04384 0.03591 0.2354 0 -0.76688 0 1.9342 -0.6207 0.33285 -2.95071
SER_1022 -4.78055 0.25309 3.11023 -0.0337 3e-05 0.05972 1.30768 -1.81346 -0.00063 -0.00266 -1.11689 -1.04887 0 0 -0.71631 0 0 0.06472 0.11516 0.03879 0.90986 0 0.31088 0.65396 -0.77834 -0.15067 0.34216 -3.27579
HIS_1023 -5.91438 0.27756 5.90926 -0.45725 0.02898 0.53835 2.96654 -2.90901 -0.00415 -0.01242 -4.01881 -0.27387 0 0 0 -0.50354 0 0.03786 0.37203 0.08656 0 1.92595 -0.47386 0 -0.45461 0.75409 0.68577 -1.43895
THR_1024 -4.73085 0.49578 3.89268 -0.11926 0.04178 0.05254 1.66315 -2.26652 -0.0013 -0.0053 -0.92711 -1.03875 0 0 0 0 0 0.01758 -0.08438 0.04847 0.4763 0 0.2743 2.29138 -1.0874 0.63115 0.75726 0.38149
CYS_1025 -4.558 0.824 2.21294 -0.072 2e-05 0.03499 0.73897 -1.33582 -0 -0 -0.52761 -0.18472 0 0 0 0 0 0.0077 -0.08012 0.08227 0.57703 0 0.34339 0 3.6196 -0.16916 0.57715 2.09062
PHE_1026 -5.13303 0.73825 2.45683 -0.61807 0.09436 0.37749 0.91583 -1.64776 -0.04028 -0.14215 -0.51212 0.12293 0 0 0 0 0 0.00622 0.03691 0.07524 0 2.45901 -0.11143 0 1.0402 -0.12138 0.41796 0.415
ASN_1027 -6.61253 0.59263 5.82343 -0.34773 0.07617 0.7013 3.27692 -3.1377 -0.01176 -0.04264 -2.91683 -0.89435 0 0 -0.58825 0 0 0.0031 -0.05134 0.03438 0 1.71298 -1.04898 0 -0.93687 -0.44499 0.32177 -4.49127
LEU_1028 -7.09491 0.66764 4.61627 -0.59386 0.13575 0.15572 2.35418 -2.69423 -0.05144 -0.1788 -2.0902 0.24031 0 0 0 0 0 0.01392 0.01013 0.16075 0.7193 0 -0.2958 0 0.18072 -0.44578 0.36063 -3.82968
LEU_1029 -8.6755 0.73359 2.9006 -0.60966 0.22566 0.16889 2.62227 -2.60165 -0.01474 -0.05718 -2.81364 0.2588 0 0 0 0 0 0.03285 0.39029 0.00188 0.70841 0 -0.28949 0 0.18072 -0.00356 0.31917 -6.5223
ASP_1030 -5.96146 0.40728 6.44785 -0.10411 0.01521 0.28978 3.67805 -2.97296 -0.01414 -0.05119 -5.63991 -0.346 0 0 0 -1.30487 0 0.02488 -0.05031 0.42927 0 3.47899 -0.60295 0 -2.3716 -0.13542 0.36792 -4.41569
LEU_1031 -9.00396 0.92695 2.17438 -0.57767 0.15494 0.15924 1.95565 -2.23426 -0 -0 -2.55547 0.21104 0 0 -0.42526 0 0 0.04425 0.21674 0.07253 0.7875 0 -0.23267 0 0.18072 0.39032 1.09279 -6.66223
PRO_1032 -7.32552 0.9782 3.90088 -0.13049 2e-05 0.09652 1.363 -1.70212 -0 -0 -0.74457 0.23313 0 0 0 0 0 0.04499 -0.04244 0.01877 0.20473 0 -1.14055 0 -2.4119 0.17119 1.10887 -5.37729
LYS_1033 -3.94402 0.10661 3.98667 -0.46897 0.24767 0.22168 1.89373 -1.77639 -0 -0 -2.69113 0.23517 0 0 0 -0.68628 0 0.02874 -0.03315 0.02418 2.55505 0 -0.03521 0 -1.5107 -0.56925 0.49546 -1.92015
TYR_1034 -10.9813 1.08203 4.0059 -0.56334 0.01846 0.29132 3.24967 -2.72283 -0 -0 -1.45811 -0.23786 0 0 -0.98114 0 0 0.01809 -0.0065 2e-05 0 1.90151 -0.23336 0.30286 1.2797 -0.32644 0.61797 -4.74335
THR_1035 -2.37505 0.1116 2.64089 -0.12839 0.05558 0.0695 1.21732 -1.1934 -0 -0 -2.09627 -0.2994 0 0 -0.8391 -0.58621 0 0.01291 -0.05052 0.05352 0.12023 0 -0.59958 4.11761 -1.0874 -0.30003 0.46341 -0.69279
GLU_1036 -3.91479 0.11624 4.39508 -0.20007 0.02672 0.29179 1.65755 -1.95298 -0.01962 -0.18522 -0.94768 -0.6231 0 0 0 0 0 0.06579 0.02038 0.0258 0 3.18858 -0.00633 0 -2.7348 -0.1284 0.18474 -0.74032
LYS_1037 -5.28286 0.47398 5.41897 -0.44061 0.09088 0.24946 2.48702 -2.47687 -0 -0 -3.84941 -0.09564 0 0 0 -0.8138 0 0.01413 -0.02037 0.02205 2.05189 0 0.05207 0 -1.5107 -0.06983 0.19696 -3.50268
GLU_1038 -3.5328 0.09279 4.66743 -0.46342 0.29338 1.46946 1.34292 -2.0382 -0.04671 -0.32601 -1.79139 -3.00596 0 0 0 0 0 0.01746 -0.00191 0.02061 0 3.99455 -0.25869 0 -2.7348 -0.38348 0.20314 -2.48163
THR_1039 -5.11768 0.27575 4.88115 -0.19573 0.11728 0.07299 1.84628 -2.36017 -0.03089 -0.1831 -1.31668 -0.39764 0 0 0 0 0 0.01225 0.00072 0.00323 0.06732 0 -0.0271 2.2606 -1.0874 -0.1508 0.23035 -1.09927
LEU_1040 -9.80986 0.80406 3.00477 -0.63693 0.4189 0.27427 2.45926 -2.85208 -0.00221 -0.01465 -2.10209 -0.18499 0 0 0 0 0 0.00498 -0.01442 0.09292 1.26743 0 -0.2009 0 0.18072 0.12892 0.49925 -6.68264
ARG_1041 -7.13889 0.59313 5.13407 -0.73597 0.1295 0.48602 2.32277 -2.86733 -0 -0 -2.26328 0.20415 0 0 0 0 0 0.00573 -0.0091 0.15736 2.70606 0 -0.08655 0 -1.2888 -0.12821 0.50751 -2.27184
SER_1042 -4.27615 0.19165 5.39919 -0.02712 0 0.06291 2.38848 -2.48212 -0 -0 -2.51078 -0.60604 0 0 0 0 0 0.00501 -0.02576 0.00024 0.68202 0 0.33976 0.60925 -0.77834 -0.02763 0.21351 -0.84192
LYS_1043 -8.87234 0.46058 8.19708 -0.48093 0.12875 0.28996 3.71063 -3.75334 -0.03577 -0.27427 -3.66415 0.12607 0 0 0 0 0 0.00497 0.01042 0.03128 2.15023 0 -0.08165 0 -1.5107 -0.05974 0.26598 -3.35693
LEU_1044 -8.01556 0.4004 3.43607 -0.6531 0.16113 0.23787 2.63203 -2.66419 -0 -0 -2.36606 0.05935 0 0 0 0 0 0.02702 0.00178 0.00203 0.86036 0 -0.23052 0 0.18072 -0.23267 0.42831 -5.73504
ILE_1045 -7.49316 0.32336 6.25932 -0.50558 0.34309 0.1036 2.89028 -3.22314 -0.00221 -0.01465 -2.15744 -0.05853 0 0 0 0 0 0.02299 -0.04019 0.00649 0.57201 0 -0.41559 0 0.73287 -0.06788 0.51974 -2.20463
GLN_1046 -6.28536 0.41214 5.95443 -0.27102 0.04396 0.21012 2.97364 -3.05212 -0.03577 -0.27427 -2.49296 -0.47846 0 0 0 0 0 0.00496 -0.00798 0.0291 0 2.7785 -0.09823 0 -0.18838 -0.13404 0.4302 -0.48156
ALA_1047 -6.04683 0.40178 3.20968 -0.02176 0 0 2.17144 -2.56441 -0 -0 -1.28939 -0.36195 0 0 0 0 0 0.03615 0.00569 0 0 0 -0.32064 0 1.8394 -0.39375 0.24786 -3.08673
ILE_1048 -9.15574 0.89116 4.40133 -0.50076 0.43299 0.09526 2.30587 -2.94286 -0.00402 -0.0447 -1.6317 0.13823 0 0 0 0 0 0.03994 -0.035 0.06443 0.53921 0 -0.50629 0 0.73287 -0.20839 0.28104 -5.10712
ASP_1049 -4.2303 0.29463 6.03091 -0.10159 0.00221 0.30441 2.67656 -2.68308 -0.00332 -0.02226 -4.1982 -0.47185 0 0 0 0 0 0.00727 -0.0857 0.02509 0 1.71482 0.03334 0 -2.3716 -0.13105 0.53253 -2.67715
HIS_D_1050 -3.86208 0.26689 4.15408 -0.42238 0.03717 0.55136 1.59416 -2.05118 -0 -0 -1.24492 -0.38668 0 0 0 0 0 0.01052 -0.04325 0.00474 0 1.58578 -0.45041 0 -0.45461 -0.34721 0.52944 -0.52859
ASN_1051 -4.42123 0.26326 4.53466 -0.32912 0.00615 0.62088 2.10982 -2.19849 -0.00627 -0.04168 -1.77094 -0.10831 0 0 0 0 0 0.02534 -0.00694 0.00033 0 2.49691 0.61152 0 -0.93687 0.09897 0.24403 1.19201
GLU_1052 -1.70335 0.15164 2.28334 -0.29841 0.05017 0.36682 0.36534 -1.0796 -0.00402 -0.0447 0.59887 -0.31408 0 0 0 0 0 0.01152 -0.06678 0.00196 0 2.7588 -0.01251 0 -2.7348 -0.03624 0.12317 0.41715
GLY_1053 -1.24579 0.14951 1.76236 -5e-05 0 0 0.86824 -0.82686 -0.00308 -0.01784 -0.62391 -0.389 0 0 0 0 0 0.01191 -0.18652 0 0 0 -1.44653 0 0.83697 -0.8507 0.21007 -1.75122
PHE_1054 -2.69147 0.1631 2.12502 -0.78291 0.12023 0.3515 1.12549 -1.19755 -0 -0 -1.158 -0.54474 0 0 0 0 0 0.04505 0.02756 0.04373 0 2.99377 0.05757 0 1.0402 -0.33935 0.30422 1.68342
SER_1055 -1.77517 0.14751 2.34545 -0.0259 0 0.06089 1.04211 -1.11943 -0.00308 -0.01784 -0.93426 -0.47638 0 0 0 0 0 0.04166 -0.02013 0.00113 0.15667 0 -0.46237 0.60686 -0.77834 -0.06468 0.22445 -1.05083
LEU_1056 -1.13603 0.07997 1.0012 -0.46759 0.20025 0.0863 0.12879 -0.52441 -0 -0 -0.07455 0.28835 0 0 0 0 0 0.01015 -0.00199 0.01427 0.58482 0 -0.16334 0 0.18072 -0.54965 0.19291 -0.14983
ILE:CtermProteinFull_1057 -0.89355 0.056 0.82239 -0.71029 0.44611 0.38778 0.28774 -0.43633 -0 -0 -0.33017 -1.74665 0 0 0 0 0 0.03998 0 0.03684 0.20527 0 0 0 0.73287 -0.26564 0.27794 -1.08971
VRT_1058 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 36.8195 0 0 0 0 0 0 0 0 0 36.8195
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 692387 DOMAINID 683428 MODEL 2 AF-Q5GLZ8-F1-model_v6.pdb
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 844.306
SSBOND     CYS A  248    CYS A  301                                       2.18  
SSBOND     CYS A  352    CYS A  384                                       2.16  
ATOM      1  N   MET A   1      42.916  11.143 -16.175  1.00  0.100          N  
ATOM      2  CA  MET A   1      42.510   9.739 -16.202  1.00  0.100          C  
ATOM      3  C   MET A   1      43.630   8.835 -16.700  1.00  0.090          C  
ATOM      4  O   MET A   1      44.405   9.237 -17.580  1.00  0.090          O  
ATOM      5  CB  MET A   1      41.245   9.595 -17.065  1.00  0.140          C  
ATOM      6  CG  MET A   1      40.681   8.166 -17.178  1.00  0.140          C  
ATOM      7  SD  MET A   1      39.127   8.056 -18.060  1.00  0.140          S  
ATOM      8  CE  MET A   1      38.032   8.597 -16.776  1.00  0.140          C  
ATOM      9 1H   MET A   1      42.517  11.598 -15.365  1.00  0.120          H  
ATOM     10 2H   MET A   1      43.921  11.241 -16.155  1.00  0.120          H  
ATOM     11 3H   MET A   1      42.584  11.595 -17.014  1.00  0.120          H  
ATOM     12  HA  MET A   1      42.272   9.429 -15.183  1.00  0.120          H  
ATOM     13 1HB  MET A   1      40.474  10.242 -16.667  1.00  0.170          H  
ATOM     14 2HB  MET A   1      41.461   9.939 -18.080  1.00  0.170          H  
ATOM     15 1HG  MET A   1      41.397   7.526 -17.694  1.00  0.170          H  
ATOM     16 2HG  MET A   1      40.530   7.762 -16.191  1.00  0.170          H  
ATOM     17 1HE  MET A   1      37.007   8.574 -17.128  1.00  0.170          H  
ATOM     18 2HE  MET A   1      38.137   7.938 -15.929  1.00  0.170          H  
ATOM     19 3HE  MET A   1      38.284   9.605 -16.477  1.00  0.170          H  
ATOM     20  N   LEU A   2      43.714   7.630 -16.121  1.00  0.090          N  
ATOM     21  CA  LEU A   2      44.702   6.651 -16.551  1.00  0.080          C  
ATOM     22  C   LEU A   2      44.069   5.627 -17.462  1.00  0.070          C  
ATOM     23  O   LEU A   2      42.878   5.316 -17.337  1.00  0.070          O  
ATOM     24  CB  LEU A   2      45.305   5.855 -15.393  1.00  0.120          C  
ATOM     25  CG  LEU A   2      45.945   6.611 -14.294  1.00  0.120          C  
ATOM     26  CD1 LEU A   2      46.377   5.672 -13.270  1.00  0.120          C  
ATOM     27  CD2 LEU A   2      47.107   7.433 -14.788  1.00  0.120          C  
ATOM     28  H   LEU A   2      43.056   7.380 -15.378  1.00  0.110          H  
ATOM     29  HA  LEU A   2      45.465   7.172 -17.095  1.00  0.100          H  
ATOM     30 1HB  LEU A   2      44.520   5.247 -14.959  1.00  0.140          H  
ATOM     31 2HB  LEU A   2      46.058   5.194 -15.815  1.00  0.140          H  
ATOM     32  HG  LEU A   2      45.218   7.223 -13.860  1.00  0.140          H  
ATOM     33 1HD1 LEU A   2      46.780   6.218 -12.445  1.00  0.140          H  
ATOM     34 2HD1 LEU A   2      45.525   5.112 -12.957  1.00  0.140          H  
ATOM     35 3HD1 LEU A   2      47.122   5.013 -13.662  1.00  0.140          H  
ATOM     36 1HD2 LEU A   2      47.543   7.978 -13.950  1.00  0.140          H  
ATOM     37 2HD2 LEU A   2      47.863   6.783 -15.231  1.00  0.140          H  
ATOM     38 3HD2 LEU A   2      46.758   8.136 -15.523  1.00  0.140          H  
ATOM     39  N   CYS A   3      44.876   5.025 -18.314  1.00  0.070          N  
ATOM     40  CA  CYS A   3      44.366   3.952 -19.151  1.00  0.070          C  
ATOM     41  C   CYS A   3      45.416   2.919 -19.509  1.00  0.060          C  
ATOM     42  O   CYS A   3      46.620   3.184 -19.449  1.00  0.070          O  
ATOM     43  CB  CYS A   3      43.797   4.568 -20.418  1.00  0.100          C  
ATOM     44  SG  CYS A   3      45.001   5.467 -21.399  1.00  0.100          S  
ATOM     45  H   CYS A   3      45.836   5.370 -18.393  1.00  0.080          H  
ATOM     46  HA  CYS A   3      43.568   3.446 -18.618  1.00  0.080          H  
ATOM     47 1HB  CYS A   3      43.336   3.800 -21.034  1.00  0.120          H  
ATOM     48 2HB  CYS A   3      43.040   5.272 -20.140  1.00  0.120          H  
ATOM     49  HG  CYS A   3      44.140   5.847 -22.370  1.00  0.120          H  
ATOM     50  N   TRP A   4      44.942   1.732 -19.875  1.00  0.060          N  
ATOM     51  CA  TRP A   4      45.810   0.632 -20.275  1.00  0.060          C  
ATOM     52  C   TRP A   4      45.060  -0.398 -21.131  1.00  0.060          C  
ATOM     53  O   TRP A   4      43.837  -0.295 -21.293  1.00  0.050          O  
ATOM     54  CB  TRP A   4      46.490   0.035 -19.034  1.00  0.080          C  
ATOM     55  CG  TRP A   4      45.586  -0.522 -17.954  1.00  0.080          C  
ATOM     56  CD1 TRP A   4      45.256  -1.804 -17.854  1.00  0.080          C  
ATOM     57  CD2 TRP A   4      44.886   0.154 -16.842  1.00  0.080          C  
ATOM     58  NE1 TRP A   4      44.439  -2.020 -16.770  1.00  0.080          N  
ATOM     59  CE2 TRP A   4      44.207  -0.834 -16.140  1.00  0.080          C  
ATOM     60  CE3 TRP A   4      44.783   1.487 -16.402  1.00  0.080          C  
ATOM     61  CZ2 TRP A   4      43.441  -0.553 -15.021  1.00  0.080          C  
ATOM     62  CZ3 TRP A   4      44.015   1.768 -15.287  1.00  0.080          C  
ATOM     63  CH2 TRP A   4      43.363   0.770 -14.611  1.00  0.080          C  
ATOM     64  H   TRP A   4      43.926   1.589 -19.844  1.00  0.070          H  
ATOM     65  HA  TRP A   4      46.599   1.051 -20.886  1.00  0.070          H  
ATOM     66 1HB  TRP A   4      47.134  -0.788 -19.356  1.00  0.100          H  
ATOM     67 2HB  TRP A   4      47.140   0.758 -18.609  1.00  0.100          H  
ATOM     68  HD1 TRP A   4      45.590  -2.566 -18.533  1.00  0.100          H  
ATOM     69  HE1 TRP A   4      44.049  -2.949 -16.531  1.00  0.100          H  
ATOM     70  HE3 TRP A   4      45.285   2.283 -16.911  1.00  0.100          H  
ATOM     71  HZ2 TRP A   4      42.911  -1.333 -14.475  1.00  0.100          H  
ATOM     72  HZ3 TRP A   4      43.946   2.799 -14.964  1.00  0.100          H  
ATOM     73  HH2 TRP A   4      42.768   1.015 -13.736  1.00  0.100          H  
ATOM     74  N   GLY A   5      45.769  -1.391 -21.683  1.00  0.060          N  
ATOM     75  CA  GLY A   5      45.137  -2.382 -22.552  1.00  0.060          C  
ATOM     76  C   GLY A   5      45.418  -2.171 -24.045  1.00  0.050          C  
ATOM     77  O   GLY A   5      46.474  -1.664 -24.444  1.00  0.070          O  
ATOM     78  H   GLY A   5      46.768  -1.502 -21.489  1.00  0.070          H  
ATOM     79 1HA  GLY A   5      45.494  -3.363 -22.272  1.00  0.070          H  
ATOM     80 2HA  GLY A   5      44.066  -2.390 -22.382  1.00  0.070          H  
ATOM     81  N   ASN A   6      44.493  -2.621 -24.890  1.00  0.020          N  
ATOM     82  CA  ASN A   6      44.736  -2.678 -26.335  1.00  0.020          C  
ATOM     83  C   ASN A   6      44.638  -1.306 -27.019  1.00  0.060          C  
ATOM     84  O   ASN A   6      43.546  -0.780 -27.247  1.00  0.160          O  
ATOM     85  CB  ASN A   6      43.756  -3.662 -26.972  1.00  0.030          C  
ATOM     86  CG  ASN A   6      44.025  -3.933 -28.428  1.00  0.030          C  
ATOM     87  OD1 ASN A   6      44.721  -3.158 -29.099  1.00  0.030          O  
ATOM     88  ND2 ASN A   6      43.493  -5.029 -28.927  1.00  0.030          N  
ATOM     89  H   ASN A   6      43.627  -3.006 -24.503  1.00  0.020          H  
ATOM     90  HA  ASN A   6      45.748  -3.038 -26.494  1.00  0.020          H  
ATOM     91 1HB  ASN A   6      43.766  -4.594 -26.433  1.00  0.030          H  
ATOM     92 2HB  ASN A   6      42.751  -3.268 -26.876  1.00  0.030          H  
ATOM     93 1HD2 ASN A   6      43.646  -5.276 -29.888  1.00  0.030          H  
ATOM     94 2HD2 ASN A   6      42.926  -5.625 -28.348  1.00  0.030          H  
ATOM     95  N   ALA A   7      45.804  -0.714 -27.314  1.00  0.030          N  
ATOM     96  CA  ALA A   7      45.951   0.624 -27.889  1.00  0.020          C  
ATOM     97  C   ALA A   7      45.993   0.631 -29.423  1.00  0.010          C  
ATOM     98  O   ALA A   7      45.954   1.698 -30.039  1.00  0.020          O  
ATOM     99  CB  ALA A   7      47.233   1.262 -27.375  1.00  0.030          C  
ATOM    100  H   ALA A   7      46.662  -1.241 -27.155  1.00  0.040          H  
ATOM    101  HA  ALA A   7      45.098   1.216 -27.567  1.00  0.020          H  
ATOM    102 1HB  ALA A   7      47.325   2.273 -27.765  1.00  0.040          H  
ATOM    103 2HB  ALA A   7      47.214   1.287 -26.312  1.00  0.040          H  
ATOM    104 3HB  ALA A   7      48.090   0.674 -27.698  1.00  0.040          H  
ATOM    105  N   SER A   8      45.989  -0.545 -30.045  1.00  0.020          N  
ATOM    106  CA  SER A   8      46.123  -0.698 -31.503  1.00  0.030          C  
ATOM    107  C   SER A   8      45.027  -0.018 -32.327  1.00  0.030          C  
ATOM    108  O   SER A   8      45.219   0.251 -33.515  1.00  0.040          O  
ATOM    109  CB  SER A   8      46.141  -2.164 -31.890  1.00  0.040          C  
ATOM    110  OG  SER A   8      44.883  -2.742 -31.718  1.00  0.040          O  
ATOM    111  H   SER A   8      46.033  -1.373 -29.453  1.00  0.020          H  
ATOM    112  HA  SER A   8      47.078  -0.259 -31.791  1.00  0.040          H  
ATOM    113 1HB  SER A   8      46.448  -2.258 -32.929  1.00  0.050          H  
ATOM    114 2HB  SER A   8      46.868  -2.692 -31.281  1.00  0.050          H  
ATOM    115  HG  SER A   8      44.808  -2.950 -30.776  1.00  0.050          H  
ATOM    116  N   PHE A   9      43.892   0.291 -31.706  1.00  0.020          N  
ATOM    117  CA  PHE A   9      42.794   0.940 -32.411  1.00  0.040          C  
ATOM    118  C   PHE A   9      42.781   2.438 -32.132  1.00  0.040          C  
ATOM    119  O   PHE A   9      42.050   3.190 -32.769  1.00  0.040          O  
ATOM    120  CB  PHE A   9      41.457   0.379 -31.928  1.00  0.050          C  
ATOM    121  CG  PHE A   9      41.353  -1.077 -32.097  1.00  0.050          C  
ATOM    122  CD1 PHE A   9      41.375  -1.890 -30.976  1.00  0.050          C  
ATOM    123  CD2 PHE A   9      41.275  -1.656 -33.341  1.00  0.050          C  
ATOM    124  CE1 PHE A   9      41.313  -3.249 -31.094  1.00  0.050          C  
ATOM    125  CE2 PHE A   9      41.222  -3.024 -33.466  1.00  0.050          C  
ATOM    126  CZ  PHE A   9      41.240  -3.823 -32.340  1.00  0.050          C  
ATOM    127  H   PHE A   9      43.802   0.023 -30.738  1.00  0.020          H  
ATOM    128  HA  PHE A   9      42.911   0.779 -33.483  1.00  0.050          H  
ATOM    129 1HB  PHE A   9      41.318   0.606 -30.878  1.00  0.060          H  
ATOM    130 2HB  PHE A   9      40.640   0.848 -32.473  1.00  0.060          H  
ATOM    131  HD1 PHE A   9      41.443  -1.439 -29.993  1.00  0.060          H  
ATOM    132  HD2 PHE A   9      41.267  -1.023 -34.229  1.00  0.060          H  
ATOM    133  HE1 PHE A   9      41.326  -3.873 -30.202  1.00  0.060          H  
ATOM    134  HE2 PHE A   9      41.168  -3.480 -34.453  1.00  0.060          H  
ATOM    135  HZ  PHE A   9      41.197  -4.905 -32.439  1.00  0.060          H  
ATOM    136  N   GLY A  10      43.589   2.870 -31.160  1.00  0.040          N  
ATOM    137  CA  GLY A  10      43.592   4.247 -30.678  1.00  0.050          C  
ATOM    138  C   GLY A  10      42.552   4.483 -29.570  1.00  0.050          C  
ATOM    139  O   GLY A  10      42.463   5.572 -29.006  1.00  0.060          O  
ATOM    140  H   GLY A  10      44.267   2.227 -30.749  1.00  0.050          H  
ATOM    141 1HA  GLY A  10      44.590   4.500 -30.317  1.00  0.060          H  
ATOM    142 2HA  GLY A  10      43.377   4.901 -31.518  1.00  0.060          H  
ATOM    143  N   GLN A  11      41.825   3.428 -29.201  1.00  0.050          N  
ATOM    144  CA  GLN A  11      40.738   3.469 -28.215  1.00  0.050          C  
ATOM    145  C   GLN A  11      41.139   3.902 -26.804  1.00  0.050          C  
ATOM    146  O   GLN A  11      40.278   4.206 -25.982  1.00  0.050          O  
ATOM    147  CB  GLN A  11      40.016   2.129 -28.145  1.00  0.070          C  
ATOM    148  CG  GLN A  11      40.796   1.017 -27.549  1.00  0.070          C  
ATOM    149  CD  GLN A  11      40.023  -0.258 -27.577  1.00  0.070          C  
ATOM    150  OE1 GLN A  11      38.806  -0.279 -27.747  1.00  0.070          O  
ATOM    151  NE2 GLN A  11      40.723  -1.341 -27.402  1.00  0.070          N  
ATOM    152  H   GLN A  11      42.008   2.566 -29.692  1.00  0.060          H  
ATOM    153  HA  GLN A  11      40.007   4.194 -28.569  1.00  0.060          H  
ATOM    154 1HB  GLN A  11      39.109   2.243 -27.547  1.00  0.080          H  
ATOM    155 2HB  GLN A  11      39.714   1.824 -29.144  1.00  0.080          H  
ATOM    156 1HG  GLN A  11      41.717   0.872 -28.111  1.00  0.080          H  
ATOM    157 2HG  GLN A  11      41.027   1.242 -26.507  1.00  0.080          H  
ATOM    158 1HE2 GLN A  11      40.267  -2.230 -27.407  1.00  0.080          H  
ATOM    159 2HE2 GLN A  11      41.733  -1.256 -27.262  1.00  0.080          H  
ATOM    160  N   LEU A  12      42.427   3.899 -26.468  1.00  0.040          N  
ATOM    161  CA  LEU A  12      42.759   4.329 -25.121  1.00  0.040          C  
ATOM    162  C   LEU A  12      42.852   5.852 -25.070  1.00  0.050          C  
ATOM    163  O   LEU A  12      42.890   6.442 -23.987  1.00  0.050          O  
ATOM    164  CB  LEU A  12      44.059   3.705 -24.615  1.00  0.060          C  
ATOM    165  CG  LEU A  12      44.111   2.166 -24.499  1.00  0.060          C  
ATOM    166  CD1 LEU A  12      45.483   1.794 -23.946  1.00  0.060          C  
ATOM    167  CD2 LEU A  12      42.983   1.622 -23.626  1.00  0.060          C  
ATOM    168  H   LEU A  12      43.138   3.639 -27.132  1.00  0.050          H  
ATOM    169  HA  LEU A  12      41.959   4.040 -24.453  1.00  0.050          H  
ATOM    170 1HB  LEU A  12      44.869   4.014 -25.272  1.00  0.070          H  
ATOM    171 2HB  LEU A  12      44.252   4.089 -23.652  1.00  0.070          H  
ATOM    172  HG  LEU A  12      44.019   1.728 -25.489  1.00  0.070          H  
ATOM    173 1HD1 LEU A  12      45.574   0.717 -23.887  1.00  0.070          H  
ATOM    174 2HD1 LEU A  12      46.248   2.182 -24.583  1.00  0.070          H  
ATOM    175 3HD1 LEU A  12      45.601   2.223 -22.952  1.00  0.070          H  
ATOM    176 1HD2 LEU A  12      43.073   0.537 -23.582  1.00  0.070          H  
ATOM    177 2HD2 LEU A  12      43.056   2.031 -22.621  1.00  0.070          H  
ATOM    178 3HD2 LEU A  12      42.011   1.874 -24.048  1.00  0.070          H  
ATOM    179  N   GLY A  13      42.933   6.489 -26.246  1.00  0.050          N  
ATOM    180  CA  GLY A  13      42.977   7.935 -26.362  1.00  0.060          C  
ATOM    181  C   GLY A  13      44.307   8.631 -26.077  1.00  0.070          C  
ATOM    182  O   GLY A  13      44.324   9.855 -25.977  1.00  0.080          O  
ATOM    183  H   GLY A  13      42.880   5.967 -27.123  1.00  0.060          H  
ATOM    184 1HA  GLY A  13      42.672   8.186 -27.381  1.00  0.070          H  
ATOM    185 2HA  GLY A  13      42.212   8.351 -25.708  1.00  0.070          H  
ATOM    186  N   LEU A  14      45.400   7.888 -25.886  1.00  0.060          N  
ATOM    187  CA  LEU A  14      46.677   8.523 -25.548  1.00  0.070          C  
ATOM    188  C   LEU A  14      47.237   9.420 -26.663  1.00  0.080          C  
ATOM    189  O   LEU A  14      47.746  10.505 -26.385  1.00  0.090          O  
ATOM    190  CB  LEU A  14      47.701   7.433 -25.211  1.00  0.090          C  
ATOM    191  CG  LEU A  14      47.495   6.612 -23.890  1.00  0.090          C  
ATOM    192  CD1 LEU A  14      48.471   5.428 -23.870  1.00  0.090          C  
ATOM    193  CD2 LEU A  14      47.740   7.509 -22.651  1.00  0.090          C  
ATOM    194  H   LEU A  14      45.329   6.888 -25.969  1.00  0.070          H  
ATOM    195  HA  LEU A  14      46.515   9.154 -24.677  1.00  0.080          H  
ATOM    196 1HB  LEU A  14      47.677   6.726 -26.022  1.00  0.110          H  
ATOM    197 2HB  LEU A  14      48.686   7.891 -25.174  1.00  0.110          H  
ATOM    198  HG  LEU A  14      46.481   6.222 -23.863  1.00  0.110          H  
ATOM    199 1HD1 LEU A  14      48.316   4.851 -22.955  1.00  0.110          H  
ATOM    200 2HD1 LEU A  14      48.290   4.788 -24.734  1.00  0.110          H  
ATOM    201 3HD1 LEU A  14      49.496   5.796 -23.898  1.00  0.110          H  
ATOM    202 1HD2 LEU A  14      47.599   6.932 -21.737  1.00  0.110          H  
ATOM    203 2HD2 LEU A  14      48.757   7.901 -22.668  1.00  0.110          H  
ATOM    204 3HD2 LEU A  14      47.046   8.327 -22.652  1.00  0.110          H  
ATOM    205  N   GLY A  15      47.158   8.955 -27.912  1.00  0.090          N  
ATOM    206  CA  GLY A  15      47.613   9.719 -29.076  1.00  0.100          C  
ATOM    207  C   GLY A  15      49.104   9.562 -29.390  1.00  0.090          C  
ATOM    208  O   GLY A  15      49.945   9.722 -28.510  1.00  0.080          O  
ATOM    209  H   GLY A  15      46.731   8.050 -28.055  1.00  0.110          H  
ATOM    210 1HA  GLY A  15      47.027   9.419 -29.943  1.00  0.120          H  
ATOM    211 2HA  GLY A  15      47.392  10.771 -28.909  1.00  0.120          H  
ATOM    212  N   GLY A  16      49.448   9.253 -30.648  1.00  0.090          N  
ATOM    213  CA  GLY A  16      50.860   9.175 -31.039  1.00  0.090          C  
ATOM    214  C   GLY A  16      51.627   7.993 -30.448  1.00  0.090          C  
ATOM    215  O   GLY A  16      52.840   8.085 -30.252  1.00  0.130          O  
ATOM    216  H   GLY A  16      48.730   9.114 -31.342  1.00  0.110          H  
ATOM    217 1HA  GLY A  16      50.923   9.130 -32.127  1.00  0.110          H  
ATOM    218 2HA  GLY A  16      51.356  10.099 -30.744  1.00  0.110          H  
ATOM    219  N   ILE A  17      50.933   6.902 -30.148  1.00  0.040          N  
ATOM    220  CA  ILE A  17      51.556   5.744 -29.526  1.00  0.030          C  
ATOM    221  C   ILE A  17      51.861   4.682 -30.571  1.00  0.020          C  
ATOM    222  O   ILE A  17      50.968   4.243 -31.292  1.00  0.030          O  
ATOM    223  CB  ILE A  17      50.605   5.183 -28.427  1.00  0.050          C  
ATOM    224  CG1 ILE A  17      50.229   6.297 -27.417  1.00  0.050          C  
ATOM    225  CG2 ILE A  17      51.171   3.966 -27.698  1.00  0.050          C  
ATOM    226  CD1 ILE A  17      51.364   6.999 -26.694  1.00  0.050          C  
ATOM    227  H   ILE A  17      49.949   6.874 -30.365  1.00  0.050          H  
ATOM    228  HA  ILE A  17      52.501   6.042 -29.076  1.00  0.040          H  
ATOM    229  HB  ILE A  17      49.674   4.879 -28.905  1.00  0.060          H  
ATOM    230 1HG1 ILE A  17      49.651   7.054 -27.934  1.00  0.060          H  
ATOM    231 2HG1 ILE A  17      49.612   5.842 -26.668  1.00  0.060          H  
ATOM    232 1HG2 ILE A  17      50.446   3.610 -26.966  1.00  0.060          H  
ATOM    233 2HG2 ILE A  17      51.346   3.185 -28.406  1.00  0.060          H  
ATOM    234 3HG2 ILE A  17      52.101   4.215 -27.194  1.00  0.060          H  
ATOM    235 1HD1 ILE A  17      50.945   7.740 -26.017  1.00  0.060          H  
ATOM    236 2HD1 ILE A  17      51.951   6.290 -26.124  1.00  0.060          H  
ATOM    237 3HD1 ILE A  17      52.004   7.510 -27.410  1.00  0.060          H  
ATOM    238  N   ASP A  18      53.125   4.258 -30.663  1.00  0.040          N  
ATOM    239  CA  ASP A  18      53.525   3.255 -31.638  1.00  0.030          C  
ATOM    240  C   ASP A  18      53.497   1.832 -31.083  1.00  0.040          C  
ATOM    241  O   ASP A  18      53.848   0.872 -31.768  1.00  0.090          O  
ATOM    242  CB  ASP A  18      54.900   3.629 -32.182  1.00  0.050          C  
ATOM    243  CG  ASP A  18      55.911   3.756 -31.071  1.00  0.050          C  
ATOM    244  OD1 ASP A  18      55.471   3.829 -29.932  1.00  0.050          O  
ATOM    245  OD2 ASP A  18      57.087   3.808 -31.336  1.00  0.050          O  
ATOM    246  H   ASP A  18      53.860   4.623 -30.047  1.00  0.050          H  
ATOM    247  HA  ASP A  18      52.822   3.295 -32.469  1.00  0.040          H  
ATOM    248 1HB  ASP A  18      55.237   2.866 -32.885  1.00  0.060          H  
ATOM    249 2HB  ASP A  18      54.838   4.575 -32.720  1.00  0.060          H  
ATOM    250  N   GLU A  19      53.020   1.706 -29.860  1.00  0.020          N  
ATOM    251  CA  GLU A  19      52.873   0.435 -29.172  1.00  0.020          C  
ATOM    252  C   GLU A  19      51.423  -0.025 -29.231  1.00  0.020          C  
ATOM    253  O   GLU A  19      50.522   0.701 -28.816  1.00  0.010          O  
ATOM    254  CB  GLU A  19      53.331   0.571 -27.716  1.00  0.030          C  
ATOM    255  CG  GLU A  19      54.828   0.857 -27.550  1.00  0.030          C  
ATOM    256  CD  GLU A  19      55.250   1.025 -26.101  1.00  0.030          C  
ATOM    257  OE1 GLU A  19      54.473   1.546 -25.325  1.00  0.030          O  
ATOM    258  OE2 GLU A  19      56.339   0.625 -25.766  1.00  0.030          O  
ATOM    259  H   GLU A  19      52.768   2.561 -29.394  1.00  0.020          H  
ATOM    260  HA  GLU A  19      53.489  -0.314 -29.672  1.00  0.020          H  
ATOM    261 1HB  GLU A  19      52.782   1.378 -27.236  1.00  0.030          H  
ATOM    262 2HB  GLU A  19      53.097  -0.348 -27.173  1.00  0.030          H  
ATOM    263 1HG  GLU A  19      55.392   0.035 -27.990  1.00  0.030          H  
ATOM    264 2HG  GLU A  19      55.076   1.766 -28.106  1.00  0.030          H  
ATOM    265  N   GLU A  20      51.199  -1.247 -29.719  1.00  0.020          N  
ATOM    266  CA  GLU A  20      49.852  -1.807 -29.833  1.00  0.020          C  
ATOM    267  C   GLU A  20      49.145  -1.955 -28.497  1.00  0.010          C  
ATOM    268  O   GLU A  20      47.913  -1.842 -28.413  1.00  0.020          O  
ATOM    269  CB  GLU A  20      49.902  -3.187 -30.491  1.00  0.030          C  
ATOM    270  CG  GLU A  20      50.374  -3.197 -31.929  1.00  0.030          C  
ATOM    271  CD  GLU A  20      51.878  -3.200 -32.049  1.00  0.030          C  
ATOM    272  OE1 GLU A  20      52.543  -3.135 -31.025  1.00  0.030          O  
ATOM    273  OE2 GLU A  20      52.363  -3.282 -33.149  1.00  0.030          O  
ATOM    274  H   GLU A  20      51.992  -1.802 -30.059  1.00  0.020          H  
ATOM    275  HA  GLU A  20      49.260  -1.136 -30.455  1.00  0.020          H  
ATOM    276 1HB  GLU A  20      50.564  -3.835 -29.916  1.00  0.030          H  
ATOM    277 2HB  GLU A  20      48.913  -3.638 -30.460  1.00  0.030          H  
ATOM    278 1HG  GLU A  20      49.975  -4.080 -32.428  1.00  0.030          H  
ATOM    279 2HG  GLU A  20      49.975  -2.316 -32.433  1.00  0.030          H  
ATOM    280  N   ILE A  21      49.900  -2.289 -27.454  1.00  0.010          N  
ATOM    281  CA  ILE A  21      49.273  -2.474 -26.165  1.00  0.020          C  
ATOM    282  C   ILE A  21      49.998  -1.712 -25.070  1.00  0.020          C  
ATOM    283  O   ILE A  21      51.208  -1.493 -25.142  1.00  0.030          O  
ATOM    284  CB  ILE A  21      49.216  -3.974 -25.805  1.00  0.020          C  
ATOM    285  CG1 ILE A  21      50.638  -4.583 -25.627  1.00  0.020          C  
ATOM    286  CG2 ILE A  21      48.462  -4.726 -26.942  1.00  0.020          C  
ATOM    287  CD1 ILE A  21      50.632  -6.003 -25.061  1.00  0.020          C  
ATOM    288  H   ILE A  21      50.899  -2.406 -27.567  1.00  0.010          H  
ATOM    289  HA  ILE A  21      48.257  -2.094 -26.203  1.00  0.020          H  
ATOM    290  HB  ILE A  21      48.698  -4.084 -24.876  1.00  0.030          H  
ATOM    291 1HG1 ILE A  21      51.151  -4.587 -26.587  1.00  0.030          H  
ATOM    292 2HG1 ILE A  21      51.205  -3.972 -24.928  1.00  0.030          H  
ATOM    293 1HG2 ILE A  21      48.371  -5.765 -26.727  1.00  0.030          H  
ATOM    294 2HG2 ILE A  21      47.474  -4.315 -27.054  1.00  0.030          H  
ATOM    295 3HG2 ILE A  21      48.995  -4.621 -27.875  1.00  0.030          H  
ATOM    296 1HD1 ILE A  21      51.660  -6.346 -24.948  1.00  0.030          H  
ATOM    297 2HD1 ILE A  21      50.142  -5.997 -24.089  1.00  0.030          H  
ATOM    298 3HD1 ILE A  21      50.108  -6.688 -25.717  1.00  0.030          H  
ATOM    299  N   VAL A  22      49.266  -1.412 -24.009  1.00  0.030          N  
ATOM    300  CA  VAL A  22      49.782  -0.765 -22.821  1.00  0.040          C  
ATOM    301  C   VAL A  22      49.669  -1.699 -21.617  1.00  0.050          C  
ATOM    302  O   VAL A  22      48.572  -2.058 -21.191  1.00  0.050          O  
ATOM    303  CB  VAL A  22      49.002   0.545 -22.609  1.00  0.050          C  
ATOM    304  CG1 VAL A  22      49.442   1.236 -21.351  1.00  0.050          C  
ATOM    305  CG2 VAL A  22      49.229   1.455 -23.805  1.00  0.050          C  
ATOM    306  H   VAL A  22      48.267  -1.623 -24.059  1.00  0.040          H  
ATOM    307  HA  VAL A  22      50.834  -0.526 -22.982  1.00  0.050          H  
ATOM    308  HB  VAL A  22      47.951   0.322 -22.532  1.00  0.060          H  
ATOM    309 1HG1 VAL A  22      48.877   2.159 -21.210  1.00  0.060          H  
ATOM    310 2HG1 VAL A  22      49.254   0.579 -20.515  1.00  0.060          H  
ATOM    311 3HG1 VAL A  22      50.496   1.462 -21.404  1.00  0.060          H  
ATOM    312 1HG2 VAL A  22      48.670   2.374 -23.668  1.00  0.060          H  
ATOM    313 2HG2 VAL A  22      50.287   1.677 -23.896  1.00  0.060          H  
ATOM    314 3HG2 VAL A  22      48.892   0.961 -24.708  1.00  0.060          H  
ATOM    315  N   LEU A  23      50.816  -2.037 -21.024  1.00  0.060          N  
ATOM    316  CA  LEU A  23      50.848  -3.007 -19.929  1.00  0.080          C  
ATOM    317  C   LEU A  23      50.640  -2.423 -18.531  1.00  0.110          C  
ATOM    318  O   LEU A  23      50.301  -3.160 -17.597  1.00  0.150          O  
ATOM    319  CB  LEU A  23      52.200  -3.725 -19.931  1.00  0.100          C  
ATOM    320  CG  LEU A  23      52.596  -4.509 -21.202  1.00  0.100          C  
ATOM    321  CD1 LEU A  23      53.982  -5.084 -21.000  1.00  0.100          C  
ATOM    322  CD2 LEU A  23      51.611  -5.590 -21.487  1.00  0.100          C  
ATOM    323  H   LEU A  23      51.678  -1.666 -21.403  1.00  0.070          H  
ATOM    324  HA  LEU A  23      50.045  -3.721 -20.086  1.00  0.100          H  
ATOM    325 1HB  LEU A  23      52.982  -2.999 -19.718  1.00  0.120          H  
ATOM    326 2HB  LEU A  23      52.179  -4.441 -19.128  1.00  0.120          H  
ATOM    327  HG  LEU A  23      52.636  -3.833 -22.056  1.00  0.120          H  
ATOM    328 1HD1 LEU A  23      54.285  -5.627 -21.895  1.00  0.120          H  
ATOM    329 2HD1 LEU A  23      54.691  -4.279 -20.811  1.00  0.120          H  
ATOM    330 3HD1 LEU A  23      53.978  -5.759 -20.156  1.00  0.120          H  
ATOM    331 1HD2 LEU A  23      51.930  -6.117 -22.371  1.00  0.120          H  
ATOM    332 2HD2 LEU A  23      51.564  -6.267 -20.658  1.00  0.120          H  
ATOM    333 3HD2 LEU A  23      50.651  -5.171 -21.662  1.00  0.120          H  
ATOM    334  N   GLU A  24      50.854  -1.119 -18.378  1.00  0.100          N  
ATOM    335  CA  GLU A  24      50.732  -0.462 -17.087  1.00  0.140          C  
ATOM    336  C   GLU A  24      49.861   0.767 -17.298  1.00  0.100          C  
ATOM    337  O   GLU A  24      49.922   1.344 -18.373  1.00  0.100          O  
ATOM    338  CB  GLU A  24      52.113  -0.028 -16.587  1.00  0.180          C  
ATOM    339  CG  GLU A  24      53.115  -1.161 -16.411  1.00  0.180          C  
ATOM    340  CD  GLU A  24      54.442  -0.686 -15.863  1.00  0.180          C  
ATOM    341  OE1 GLU A  24      54.597   0.493 -15.680  1.00  0.180          O  
ATOM    342  OE2 GLU A  24      55.299  -1.510 -15.599  1.00  0.180          O  
ATOM    343  H   GLU A  24      51.137  -0.558 -19.170  1.00  0.120          H  
ATOM    344  HA  GLU A  24      50.284  -1.152 -16.382  1.00  0.170          H  
ATOM    345 1HB  GLU A  24      52.538   0.692 -17.286  1.00  0.220          H  
ATOM    346 2HB  GLU A  24      52.012   0.474 -15.625  1.00  0.220          H  
ATOM    347 1HG  GLU A  24      52.688  -1.901 -15.733  1.00  0.220          H  
ATOM    348 2HG  GLU A  24      53.281  -1.638 -17.373  1.00  0.220          H  
ATOM    349  N   PRO A  25      49.087   1.241 -16.322  1.00  0.100          N  
ATOM    350  CA  PRO A  25      48.302   2.454 -16.445  1.00  0.090          C  
ATOM    351  C   PRO A  25      49.169   3.637 -16.867  1.00  0.100          C  
ATOM    352  O   PRO A  25      50.221   3.877 -16.273  1.00  0.110          O  
ATOM    353  CB  PRO A  25      47.799   2.631 -15.011  1.00  0.140          C  
ATOM    354  CG  PRO A  25      47.755   1.233 -14.441  1.00  0.140          C  
ATOM    355  CD  PRO A  25      48.948   0.540 -15.031  1.00  0.140          C  
ATOM    356  HA  PRO A  25      47.486   2.313 -17.152  1.00  0.110          H  
ATOM    357 1HB  PRO A  25      48.482   3.289 -14.458  1.00  0.160          H  
ATOM    358 2HB  PRO A  25      46.820   3.107 -15.015  1.00  0.160          H  
ATOM    359 1HG  PRO A  25      47.814   1.284 -13.342  1.00  0.160          H  
ATOM    360 2HG  PRO A  25      46.822   0.725 -14.673  1.00  0.160          H  
ATOM    361 1HD  PRO A  25      49.844   0.679 -14.403  1.00  0.160          H  
ATOM    362 2HD  PRO A  25      48.676  -0.513 -15.149  1.00  0.160          H  
ATOM    363  N   ARG A  26      48.681   4.412 -17.832  1.00  0.090          N  
ATOM    364  CA  ARG A  26      49.368   5.600 -18.331  1.00  0.090          C  
ATOM    365  C   ARG A  26      48.437   6.779 -18.298  1.00  0.100          C  
ATOM    366  O   ARG A  26      47.227   6.608 -18.362  1.00  0.110          O  
ATOM    367  CB  ARG A  26      49.870   5.411 -19.756  1.00  0.130          C  
ATOM    368  CG  ARG A  26      51.003   4.436 -19.908  1.00  0.130          C  
ATOM    369  CD  ARG A  26      51.452   4.318 -21.313  1.00  0.130          C  
ATOM    370  NE  ARG A  26      52.577   3.406 -21.420  1.00  0.130          N  
ATOM    371  CZ  ARG A  26      53.112   2.940 -22.568  1.00  0.130          C  
ATOM    372  NH1 ARG A  26      52.632   3.271 -23.743  1.00  0.130          N  
ATOM    373  NH2 ARG A  26      54.145   2.120 -22.531  1.00  0.130          N  
ATOM    374  H   ARG A  26      47.824   4.108 -18.300  1.00  0.110          H  
ATOM    375  HA  ARG A  26      50.221   5.811 -17.686  1.00  0.110          H  
ATOM    376 1HB  ARG A  26      49.046   5.045 -20.373  1.00  0.150          H  
ATOM    377 2HB  ARG A  26      50.183   6.371 -20.168  1.00  0.150          H  
ATOM    378 1HG  ARG A  26      51.844   4.758 -19.298  1.00  0.150          H  
ATOM    379 2HG  ARG A  26      50.675   3.454 -19.573  1.00  0.150          H  
ATOM    380 1HD  ARG A  26      50.635   3.941 -21.923  1.00  0.150          H  
ATOM    381 2HD  ARG A  26      51.762   5.296 -21.681  1.00  0.150          H  
ATOM    382  HE  ARG A  26      53.003   3.104 -20.551  1.00  0.150          H  
ATOM    383 1HH1 ARG A  26      51.845   3.891 -23.831  1.00  0.150          H  
ATOM    384 2HH1 ARG A  26      53.086   2.856 -24.575  1.00  0.150          H  
ATOM    385 1HH2 ARG A  26      54.555   1.839 -21.656  1.00  0.150          H  
ATOM    386 2HH2 ARG A  26      54.528   1.776 -23.431  1.00  0.150          H  
ATOM    387  N   LYS A  27      48.995   7.976 -18.182  1.00  0.100          N  
ATOM    388  CA  LYS A  27      48.182   9.184 -18.137  1.00  0.110          C  
ATOM    389  C   LYS A  27      47.828   9.706 -19.516  1.00  0.120          C  
ATOM    390  O   LYS A  27      48.704   9.838 -20.374  1.00  0.140          O  
ATOM    391  CB  LYS A  27      48.945  10.281 -17.387  1.00  0.150          C  
ATOM    392  CG  LYS A  27      49.233   9.987 -15.901  1.00  0.150          C  
ATOM    393  CD  LYS A  27      50.031  11.114 -15.217  1.00  0.150          C  
ATOM    394  CE  LYS A  27      51.531  11.100 -15.611  1.00  0.150          C  
ATOM    395  NZ  LYS A  27      52.314  12.195 -14.938  1.00  0.150          N  
ATOM    396  H   LYS A  27      50.002   8.051 -18.136  1.00  0.120          H  
ATOM    397  HA  LYS A  27      47.248   8.966 -17.621  1.00  0.130          H  
ATOM    398 1HB  LYS A  27      49.881  10.461 -17.901  1.00  0.180          H  
ATOM    399 2HB  LYS A  27      48.368  11.206 -17.434  1.00  0.180          H  
ATOM    400 1HG  LYS A  27      48.285   9.919 -15.380  1.00  0.180          H  
ATOM    401 2HG  LYS A  27      49.757   9.037 -15.796  1.00  0.180          H  
ATOM    402 1HD  LYS A  27      49.601  12.078 -15.486  1.00  0.180          H  
ATOM    403 2HD  LYS A  27      49.956  11.002 -14.131  1.00  0.180          H  
ATOM    404 1HE  LYS A  27      51.959  10.140 -15.331  1.00  0.180          H  
ATOM    405 2HE  LYS A  27      51.626  11.230 -16.683  1.00  0.180          H  
ATOM    406 1HZ  LYS A  27      53.276  12.145 -15.222  1.00  0.180          H  
ATOM    407 2HZ  LYS A  27      51.936  13.091 -15.197  1.00  0.180          H  
ATOM    408 3HZ  LYS A  27      52.271  12.106 -13.903  1.00  0.180          H  
ATOM    409  N   SER A  28      46.558  10.059 -19.706  1.00  0.100          N  
ATOM    410  CA  SER A  28      46.117  10.671 -20.956  1.00  0.100          C  
ATOM    411  C   SER A  28      46.078  12.192 -20.808  1.00  0.110          C  
ATOM    412  O   SER A  28      45.266  12.738 -20.051  1.00  0.100          O  
ATOM    413  CB  SER A  28      44.768  10.137 -21.375  1.00  0.140          C  
ATOM    414  OG  SER A  28      44.320  10.804 -22.521  1.00  0.140          O  
ATOM    415  H   SER A  28      45.874   9.873 -18.965  1.00  0.120          H  
ATOM    416  HA  SER A  28      46.837  10.434 -21.738  1.00  0.120          H  
ATOM    417 1HB  SER A  28      44.849   9.067 -21.580  1.00  0.170          H  
ATOM    418 2HB  SER A  28      44.054  10.263 -20.563  1.00  0.170          H  
ATOM    419  HG  SER A  28      43.538  10.333 -22.808  1.00  0.170          H  
ATOM    420  N   ASP A  29      46.957  12.886 -21.553  1.00  0.120          N  
ATOM    421  CA  ASP A  29      47.145  14.340 -21.470  1.00  0.110          C  
ATOM    422  C   ASP A  29      45.880  15.092 -21.823  1.00  0.100          C  
ATOM    423  O   ASP A  29      45.578  16.155 -21.270  1.00  0.060          O  
ATOM    424  CB  ASP A  29      48.236  14.750 -22.453  1.00  0.160          C  
ATOM    425  CG  ASP A  29      47.843  14.290 -23.852  1.00  0.160          C  
ATOM    426  OD1 ASP A  29      47.151  13.283 -23.893  1.00  0.160          O  
ATOM    427  OD2 ASP A  29      48.151  14.940 -24.846  1.00  0.160          O  
ATOM    428  H   ASP A  29      47.523  12.380 -22.233  1.00  0.140          H  
ATOM    429  HA  ASP A  29      47.447  14.589 -20.459  1.00  0.130          H  
ATOM    430 1HB  ASP A  29      48.360  15.833 -22.443  1.00  0.190          H  
ATOM    431 2HB  ASP A  29      49.185  14.294 -22.168  1.00  0.190          H  
ATOM    432  N   PHE A  30      45.097  14.472 -22.683  1.00  0.120          N  
ATOM    433  CA  PHE A  30      43.825  14.994 -23.133  1.00  0.100          C  
ATOM    434  C   PHE A  30      42.963  15.457 -21.957  1.00  0.090          C  
ATOM    435  O   PHE A  30      42.263  16.475 -22.056  1.00  0.090          O  
ATOM    436  CB  PHE A  30      43.030  13.957 -23.925  1.00  0.150          C  
ATOM    437  CG  PHE A  30      41.760  14.537 -24.492  1.00  0.150          C  
ATOM    438  CD1 PHE A  30      41.768  15.173 -25.714  1.00  0.150          C  
ATOM    439  CD2 PHE A  30      40.581  14.498 -23.792  1.00  0.150          C  
ATOM    440  CE1 PHE A  30      40.627  15.742 -26.206  1.00  0.150          C  
ATOM    441  CE2 PHE A  30      39.438  15.068 -24.276  1.00  0.150          C  
ATOM    442  CZ  PHE A  30      39.469  15.693 -25.484  1.00  0.150          C  
ATOM    443  H   PHE A  30      45.514  13.642 -23.128  1.00  0.140          H  
ATOM    444  HA  PHE A  30      44.018  15.852 -23.777  1.00  0.120          H  
ATOM    445 1HB  PHE A  30      43.636  13.563 -24.738  1.00  0.180          H  
ATOM    446 2HB  PHE A  30      42.768  13.122 -23.276  1.00  0.180          H  
ATOM    447  HD1 PHE A  30      42.685  15.226 -26.287  1.00  0.180          H  
ATOM    448  HD2 PHE A  30      40.574  14.025 -22.840  1.00  0.180          H  
ATOM    449  HE1 PHE A  30      40.640  16.238 -27.179  1.00  0.180          H  
ATOM    450  HE2 PHE A  30      38.515  15.030 -23.698  1.00  0.180          H  
ATOM    451  HZ  PHE A  30      38.588  16.149 -25.876  1.00  0.180          H  
ATOM    452  N   PHE A  31      42.969  14.687 -20.849  1.00  0.090          N  
ATOM    453  CA  PHE A  31      42.084  14.963 -19.729  1.00  0.090          C  
ATOM    454  C   PHE A  31      42.727  15.723 -18.571  1.00  0.080          C  
ATOM    455  O   PHE A  31      42.189  15.736 -17.455  1.00  0.090          O  
ATOM    456  CB  PHE A  31      41.474  13.659 -19.213  1.00  0.130          C  
ATOM    457  CG  PHE A  31      40.588  12.998 -20.224  1.00  0.130          C  
ATOM    458  CD1 PHE A  31      41.062  11.937 -20.982  1.00  0.130          C  
ATOM    459  CD2 PHE A  31      39.286  13.441 -20.437  1.00  0.130          C  
ATOM    460  CE1 PHE A  31      40.267  11.347 -21.932  1.00  0.130          C  
ATOM    461  CE2 PHE A  31      38.491  12.838 -21.393  1.00  0.130          C  
ATOM    462  CZ  PHE A  31      38.991  11.804 -22.136  1.00  0.130          C  
ATOM    463  H   PHE A  31      43.615  13.895 -20.763  1.00  0.110          H  
ATOM    464  HA  PHE A  31      41.275  15.574 -20.103  1.00  0.110          H  
ATOM    465 1HB  PHE A  31      42.274  12.970 -18.952  1.00  0.150          H  
ATOM    466 2HB  PHE A  31      40.883  13.856 -18.313  1.00  0.150          H  
ATOM    467  HD1 PHE A  31      42.080  11.584 -20.826  1.00  0.150          H  
ATOM    468  HD2 PHE A  31      38.894  14.274 -19.844  1.00  0.150          H  
ATOM    469  HE1 PHE A  31      40.649  10.518 -22.531  1.00  0.150          H  
ATOM    470  HE2 PHE A  31      37.476  13.182 -21.566  1.00  0.150          H  
ATOM    471  HZ  PHE A  31      38.377  11.343 -22.893  1.00  0.150          H  
ATOM    472  N   ILE A  32      43.873  16.355 -18.792  1.00  0.060          N  
ATOM    473  CA  ILE A  32      44.426  17.135 -17.701  1.00  0.060          C  
ATOM    474  C   ILE A  32      43.459  18.271 -17.443  1.00  0.080          C  
ATOM    475  O   ILE A  32      43.067  18.979 -18.369  1.00  0.080          O  
ATOM    476  CB  ILE A  32      45.848  17.649 -18.009  1.00  0.080          C  
ATOM    477  CG1 ILE A  32      46.798  16.438 -18.115  1.00  0.080          C  
ATOM    478  CG2 ILE A  32      46.309  18.656 -16.928  1.00  0.080          C  
ATOM    479  CD1 ILE A  32      48.169  16.749 -18.695  1.00  0.080          C  
ATOM    480  H   ILE A  32      44.334  16.312 -19.709  1.00  0.070          H  
ATOM    481  HA  ILE A  32      44.478  16.513 -16.809  1.00  0.070          H  
ATOM    482  HB  ILE A  32      45.845  18.139 -18.985  1.00  0.100          H  
ATOM    483 1HG1 ILE A  32      46.935  16.020 -17.121  1.00  0.100          H  
ATOM    484 2HG1 ILE A  32      46.319  15.685 -18.734  1.00  0.100          H  
ATOM    485 1HG2 ILE A  32      47.302  19.023 -17.155  1.00  0.100          H  
ATOM    486 2HG2 ILE A  32      45.635  19.496 -16.906  1.00  0.100          H  
ATOM    487 3HG2 ILE A  32      46.319  18.173 -15.952  1.00  0.100          H  
ATOM    488 1HD1 ILE A  32      48.759  15.834 -18.731  1.00  0.100          H  
ATOM    489 2HD1 ILE A  32      48.046  17.143 -19.707  1.00  0.100          H  
ATOM    490 3HD1 ILE A  32      48.688  17.476 -18.084  1.00  0.100          H  
ATOM    491  N   ASN A  33      43.075  18.403 -16.178  1.00  0.090          N  
ATOM    492  CA  ASN A  33      42.115  19.372 -15.668  1.00  0.110          C  
ATOM    493  C   ASN A  33      40.699  19.198 -16.243  1.00  0.120          C  
ATOM    494  O   ASN A  33      39.901  20.140 -16.217  1.00  0.120          O  
ATOM    495  CB  ASN A  33      42.604  20.791 -15.896  1.00  0.150          C  
ATOM    496  CG  ASN A  33      43.899  21.069 -15.196  1.00  0.150          C  
ATOM    497  OD1 ASN A  33      44.168  20.545 -14.106  1.00  0.150          O  
ATOM    498  ND2 ASN A  33      44.714  21.897 -15.799  1.00  0.150          N  
ATOM    499  H   ASN A  33      43.478  17.757 -15.512  1.00  0.110          H  
ATOM    500  HA  ASN A  33      42.031  19.219 -14.591  1.00  0.130          H  
ATOM    501 1HB  ASN A  33      42.724  20.986 -16.959  1.00  0.180          H  
ATOM    502 2HB  ASN A  33      41.857  21.491 -15.525  1.00  0.180          H  
ATOM    503 1HD2 ASN A  33      45.594  22.127 -15.383  1.00  0.180          H  
ATOM    504 2HD2 ASN A  33      44.456  22.300 -16.678  1.00  0.180          H  
ATOM    505  N   LYS A  34      40.354  17.980 -16.683  1.00  0.110          N  
ATOM    506  CA  LYS A  34      38.998  17.681 -17.145  1.00  0.120          C  
ATOM    507  C   LYS A  34      38.441  16.516 -16.358  1.00  0.110          C  
ATOM    508  O   LYS A  34      39.024  15.433 -16.343  1.00  0.110          O  
ATOM    509  CB  LYS A  34      38.929  17.265 -18.614  1.00  0.160          C  
ATOM    510  CG  LYS A  34      39.303  18.285 -19.654  1.00  0.160          C  
ATOM    511  CD  LYS A  34      39.103  17.665 -21.063  1.00  0.160          C  
ATOM    512  CE  LYS A  34      39.476  18.600 -22.205  1.00  0.160          C  
ATOM    513  NZ  LYS A  34      40.905  19.002 -22.144  1.00  0.160          N  
ATOM    514  H   LYS A  34      41.060  17.239 -16.719  1.00  0.130          H  
ATOM    515  HA  LYS A  34      38.359  18.546 -16.976  1.00  0.140          H  
ATOM    516 1HB  LYS A  34      39.570  16.407 -18.752  1.00  0.200          H  
ATOM    517 2HB  LYS A  34      37.919  16.940 -18.832  1.00  0.200          H  
ATOM    518 1HG  LYS A  34      38.683  19.174 -19.541  1.00  0.200          H  
ATOM    519 2HG  LYS A  34      40.351  18.561 -19.507  1.00  0.200          H  
ATOM    520 1HD  LYS A  34      39.702  16.768 -21.162  1.00  0.200          H  
ATOM    521 2HD  LYS A  34      38.061  17.381 -21.181  1.00  0.200          H  
ATOM    522 1HE  LYS A  34      39.305  18.071 -23.143  1.00  0.200          H  
ATOM    523 2HE  LYS A  34      38.850  19.490 -22.183  1.00  0.200          H  
ATOM    524 1HZ  LYS A  34      41.131  19.592 -22.926  1.00  0.200          H  
ATOM    525 2HZ  LYS A  34      41.071  19.510 -21.283  1.00  0.200          H  
ATOM    526 3HZ  LYS A  34      41.506  18.140 -22.167  1.00  0.200          H  
ATOM    527  N   ARG A  35      37.307  16.727 -15.722  1.00  0.110          N  
ATOM    528  CA  ARG A  35      36.681  15.671 -14.944  1.00  0.110          C  
ATOM    529  C   ARG A  35      35.758  14.867 -15.848  1.00  0.100          C  
ATOM    530  O   ARG A  35      35.003  15.457 -16.640  1.00  0.100          O  
ATOM    531  CB  ARG A  35      35.935  16.277 -13.786  1.00  0.150          C  
ATOM    532  CG  ARG A  35      36.824  16.984 -12.769  1.00  0.150          C  
ATOM    533  CD  ARG A  35      36.011  17.687 -11.762  1.00  0.150          C  
ATOM    534  NE  ARG A  35      35.241  16.766 -10.956  1.00  0.150          N  
ATOM    535  CZ  ARG A  35      35.673  16.164  -9.814  1.00  0.150          C  
ATOM    536  NH1 ARG A  35      36.892  16.405  -9.342  1.00  0.150          N  
ATOM    537  NH2 ARG A  35      34.876  15.336  -9.164  1.00  0.150          N  
ATOM    538  H   ARG A  35      36.875  17.639 -15.774  1.00  0.130          H  
ATOM    539  HA  ARG A  35      37.452  15.004 -14.554  1.00  0.130          H  
ATOM    540 1HB  ARG A  35      35.233  17.010 -14.165  1.00  0.180          H  
ATOM    541 2HB  ARG A  35      35.361  15.502 -13.274  1.00  0.180          H  
ATOM    542 1HG  ARG A  35      37.448  16.246 -12.267  1.00  0.180          H  
ATOM    543 2HG  ARG A  35      37.456  17.713 -13.274  1.00  0.180          H  
ATOM    544 1HD  ARG A  35      36.641  18.288 -11.114  1.00  0.180          H  
ATOM    545 2HD  ARG A  35      35.305  18.341 -12.279  1.00  0.180          H  
ATOM    546  HE  ARG A  35      34.287  16.560 -11.317  1.00  0.180          H  
ATOM    547 1HH1 ARG A  35      37.509  17.035  -9.829  1.00  0.180          H  
ATOM    548 2HH1 ARG A  35      37.215  15.958  -8.490  1.00  0.180          H  
ATOM    549 1HH2 ARG A  35      33.944  15.152  -9.522  1.00  0.180          H  
ATOM    550 2HH2 ARG A  35      35.196  14.902  -8.312  1.00  0.180          H  
ATOM    551  N   VAL A  36      35.829  13.530 -15.754  1.00  0.100          N  
ATOM    552  CA  VAL A  36      35.031  12.674 -16.631  1.00  0.090          C  
ATOM    553  C   VAL A  36      33.930  11.956 -15.842  1.00  0.090          C  
ATOM    554  O   VAL A  36      34.203  11.210 -14.902  1.00  0.090          O  
ATOM    555  CB  VAL A  36      35.955  11.657 -17.360  1.00  0.130          C  
ATOM    556  CG1 VAL A  36      35.162  10.758 -18.287  1.00  0.130          C  
ATOM    557  CG2 VAL A  36      37.043  12.388 -18.113  1.00  0.130          C  
ATOM    558  H   VAL A  36      36.433  13.100 -15.040  1.00  0.120          H  
ATOM    559  HA  VAL A  36      34.560  13.290 -17.382  1.00  0.110          H  
ATOM    560  HB  VAL A  36      36.400  11.041 -16.655  1.00  0.160          H  
ATOM    561 1HG1 VAL A  36      35.832  10.055 -18.755  1.00  0.160          H  
ATOM    562 2HG1 VAL A  36      34.405  10.209 -17.726  1.00  0.160          H  
ATOM    563 3HG1 VAL A  36      34.673  11.357 -19.056  1.00  0.160          H  
ATOM    564 1HG2 VAL A  36      37.697  11.660 -18.595  1.00  0.160          H  
ATOM    565 2HG2 VAL A  36      36.602  13.020 -18.855  1.00  0.160          H  
ATOM    566 3HG2 VAL A  36      37.634  12.999 -17.425  1.00  0.160          H  
ATOM    567  N   ARG A  37      32.687  12.211 -16.245  1.00  0.090          N  
ATOM    568  CA  ARG A  37      31.468  11.700 -15.622  1.00  0.080          C  
ATOM    569  C   ARG A  37      31.285  10.208 -15.840  1.00  0.070          C  
ATOM    570  O   ARG A  37      30.945   9.471 -14.911  1.00  0.070          O  
ATOM    571  CB  ARG A  37      30.248  12.436 -16.172  1.00  0.120          C  
ATOM    572  CG  ARG A  37      28.898  12.002 -15.616  1.00  0.120          C  
ATOM    573  CD  ARG A  37      27.779  12.819 -16.172  1.00  0.120          C  
ATOM    574  NE  ARG A  37      27.798  14.182 -15.674  1.00  0.120          N  
ATOM    575  CZ  ARG A  37      27.233  15.271 -16.260  1.00  0.120          C  
ATOM    576  NH1 ARG A  37      26.601  15.215 -17.408  1.00  0.120          N  
ATOM    577  NH2 ARG A  37      27.326  16.427 -15.642  1.00  0.120          N  
ATOM    578  H   ARG A  37      32.589  12.776 -17.083  1.00  0.110          H  
ATOM    579  HA  ARG A  37      31.533  11.891 -14.550  1.00  0.100          H  
ATOM    580 1HB  ARG A  37      30.365  13.501 -15.991  1.00  0.140          H  
ATOM    581 2HB  ARG A  37      30.201  12.299 -17.244  1.00  0.140          H  
ATOM    582 1HG  ARG A  37      28.704  10.962 -15.888  1.00  0.140          H  
ATOM    583 2HG  ARG A  37      28.899  12.100 -14.531  1.00  0.140          H  
ATOM    584 1HD  ARG A  37      27.852  12.839 -17.259  1.00  0.140          H  
ATOM    585 2HD  ARG A  37      26.836  12.365 -15.875  1.00  0.140          H  
ATOM    586  HE  ARG A  37      28.260  14.331 -14.787  1.00  0.140          H  
ATOM    587 1HH1 ARG A  37      26.523  14.350 -17.944  1.00  0.140          H  
ATOM    588 2HH1 ARG A  37      26.167  16.052 -17.810  1.00  0.140          H  
ATOM    589 1HH2 ARG A  37      27.824  16.499 -14.770  1.00  0.140          H  
ATOM    590 2HH2 ARG A  37      26.947  17.265 -16.056  1.00  0.140          H  
ATOM    591  N   ASP A  38      31.499   9.778 -17.080  1.00  0.070          N  
ATOM    592  CA  ASP A  38      31.325   8.372 -17.447  1.00  0.060          C  
ATOM    593  C   ASP A  38      32.165   7.969 -18.649  1.00  0.070          C  
ATOM    594  O   ASP A  38      32.544   8.805 -19.472  1.00  0.080          O  
ATOM    595  CB  ASP A  38      29.856   8.063 -17.770  1.00  0.090          C  
ATOM    596  CG  ASP A  38      29.550   6.563 -17.714  1.00  0.090          C  
ATOM    597  OD1 ASP A  38      30.376   5.838 -17.151  1.00  0.090          O  
ATOM    598  OD2 ASP A  38      28.536   6.132 -18.270  1.00  0.090          O  
ATOM    599  H   ASP A  38      31.750  10.485 -17.774  1.00  0.080          H  
ATOM    600  HA  ASP A  38      31.634   7.764 -16.599  1.00  0.070          H  
ATOM    601 1HB  ASP A  38      29.208   8.583 -17.060  1.00  0.110          H  
ATOM    602 2HB  ASP A  38      29.614   8.441 -18.760  1.00  0.110          H  
ATOM    603  N   VAL A  39      32.467   6.680 -18.747  1.00  0.070          N  
ATOM    604  CA  VAL A  39      33.199   6.163 -19.903  1.00  0.070          C  
ATOM    605  C   VAL A  39      32.576   4.876 -20.428  1.00  0.060          C  
ATOM    606  O   VAL A  39      32.482   3.877 -19.709  1.00  0.060          O  
ATOM    607  CB  VAL A  39      34.695   5.899 -19.584  1.00  0.100          C  
ATOM    608  CG1 VAL A  39      35.431   5.395 -20.818  1.00  0.100          C  
ATOM    609  CG2 VAL A  39      35.338   7.134 -19.082  1.00  0.100          C  
ATOM    610  H   VAL A  39      32.071   6.058 -18.030  1.00  0.080          H  
ATOM    611  HA  VAL A  39      33.152   6.906 -20.691  1.00  0.080          H  
ATOM    612  HB  VAL A  39      34.766   5.131 -18.865  1.00  0.120          H  
ATOM    613 1HG1 VAL A  39      36.475   5.198 -20.568  1.00  0.120          H  
ATOM    614 2HG1 VAL A  39      34.977   4.486 -21.180  1.00  0.120          H  
ATOM    615 3HG1 VAL A  39      35.382   6.155 -21.598  1.00  0.120          H  
ATOM    616 1HG2 VAL A  39      36.380   6.928 -18.868  1.00  0.120          H  
ATOM    617 2HG2 VAL A  39      35.253   7.891 -19.838  1.00  0.120          H  
ATOM    618 3HG2 VAL A  39      34.847   7.470 -18.180  1.00  0.120          H  
ATOM    619  N   GLY A  40      32.205   4.886 -21.698  1.00  0.060          N  
ATOM    620  CA  GLY A  40      31.648   3.715 -22.328  1.00  0.050          C  
ATOM    621  C   GLY A  40      32.824   3.032 -22.974  1.00  0.040          C  
ATOM    622  O   GLY A  40      33.656   3.691 -23.605  1.00  0.050          O  
ATOM    623  H   GLY A  40      32.357   5.733 -22.235  1.00  0.070          H  
ATOM    624 1HA  GLY A  40      31.170   3.071 -21.590  1.00  0.060          H  
ATOM    625 2HA  GLY A  40      30.905   4.002 -23.070  1.00  0.060          H  
ATOM    626  N   CYS A  41      32.901   1.722 -22.874  1.00  0.040          N  
ATOM    627  CA  CYS A  41      34.009   1.027 -23.507  1.00  0.040          C  
ATOM    628  C   CYS A  41      33.485  -0.075 -24.399  1.00  0.040          C  
ATOM    629  O   CYS A  41      32.836  -1.009 -23.921  1.00  0.040          O  
ATOM    630  CB  CYS A  41      34.931   0.458 -22.438  1.00  0.060          C  
ATOM    631  SG  CYS A  41      35.714   1.681 -21.385  1.00  0.060          S  
ATOM    632  H   CYS A  41      32.188   1.210 -22.369  1.00  0.050          H  
ATOM    633  HA  CYS A  41      34.576   1.725 -24.124  1.00  0.050          H  
ATOM    634 1HB  CYS A  41      34.341  -0.168 -21.788  1.00  0.070          H  
ATOM    635 2HB  CYS A  41      35.704  -0.155 -22.897  1.00  0.070          H  
ATOM    636  HG  CYS A  41      36.350   2.311 -22.375  1.00  0.070          H  
ATOM    637  N   GLY A  42      33.761   0.037 -25.694  1.00  0.030          N  
ATOM    638  CA  GLY A  42      33.295  -0.932 -26.669  1.00  0.030          C  
ATOM    639  C   GLY A  42      34.407  -1.909 -26.977  1.00  0.030          C  
ATOM    640  O   GLY A  42      35.451  -1.918 -26.305  1.00  0.030          O  
ATOM    641  H   GLY A  42      34.314   0.823 -26.044  1.00  0.040          H  
ATOM    642 1HA  GLY A  42      32.422  -1.462 -26.285  1.00  0.040          H  
ATOM    643 2HA  GLY A  42      32.987  -0.423 -27.580  1.00  0.040          H  
ATOM    644  N   LEU A  43      34.233  -2.709 -28.032  1.00  0.040          N  
ATOM    645  CA  LEU A  43      35.282  -3.674 -28.328  1.00  0.050          C  
ATOM    646  C   LEU A  43      36.522  -3.002 -28.906  1.00  0.050          C  
ATOM    647  O   LEU A  43      37.649  -3.415 -28.625  1.00  0.090          O  
ATOM    648  CB  LEU A  43      34.804  -4.765 -29.297  1.00  0.070          C  
ATOM    649  CG  LEU A  43      35.840  -5.923 -29.627  1.00  0.070          C  
ATOM    650  CD1 LEU A  43      36.237  -6.659 -28.353  1.00  0.070          C  
ATOM    651  CD2 LEU A  43      35.217  -6.895 -30.617  1.00  0.070          C  
ATOM    652  H   LEU A  43      33.366  -2.658 -28.595  1.00  0.050          H  
ATOM    653  HA  LEU A  43      35.551  -4.142 -27.394  1.00  0.060          H  
ATOM    654 1HB  LEU A  43      33.916  -5.232 -28.877  1.00  0.080          H  
ATOM    655 2HB  LEU A  43      34.523  -4.288 -30.239  1.00  0.080          H  
ATOM    656  HG  LEU A  43      36.743  -5.499 -30.061  1.00  0.080          H  
ATOM    657 1HD1 LEU A  43      36.946  -7.450 -28.609  1.00  0.080          H  
ATOM    658 2HD1 LEU A  43      36.714  -5.988 -27.651  1.00  0.080          H  
ATOM    659 3HD1 LEU A  43      35.344  -7.098 -27.899  1.00  0.080          H  
ATOM    660 1HD2 LEU A  43      35.928  -7.687 -30.849  1.00  0.080          H  
ATOM    661 2HD2 LEU A  43      34.314  -7.337 -30.188  1.00  0.080          H  
ATOM    662 3HD2 LEU A  43      34.962  -6.367 -31.536  1.00  0.080          H  
ATOM    663  N   ARG A  44      36.306  -2.025 -29.791  1.00  0.040          N  
ATOM    664  CA  ARG A  44      37.404  -1.363 -30.482  1.00  0.040          C  
ATOM    665  C   ARG A  44      37.353   0.173 -30.393  1.00  0.040          C  
ATOM    666  O   ARG A  44      38.024   0.850 -31.183  1.00  0.050          O  
ATOM    667  CB  ARG A  44      37.393  -1.787 -31.939  1.00  0.060          C  
ATOM    668  CG  ARG A  44      37.604  -3.276 -32.162  1.00  0.060          C  
ATOM    669  CD  ARG A  44      37.727  -3.606 -33.590  1.00  0.060          C  
ATOM    670  NE  ARG A  44      36.457  -3.460 -34.282  1.00  0.060          N  
ATOM    671  CZ  ARG A  44      36.304  -3.291 -35.611  1.00  0.060          C  
ATOM    672  NH1 ARG A  44      37.349  -3.256 -36.415  1.00  0.060          N  
ATOM    673  NH2 ARG A  44      35.093  -3.149 -36.103  1.00  0.060          N  
ATOM    674  H   ARG A  44      35.354  -1.742 -29.988  1.00  0.050          H  
ATOM    675  HA  ARG A  44      38.340  -1.694 -30.030  1.00  0.050          H  
ATOM    676 1HB  ARG A  44      36.453  -1.497 -32.400  1.00  0.070          H  
ATOM    677 2HB  ARG A  44      38.194  -1.276 -32.463  1.00  0.070          H  
ATOM    678 1HG  ARG A  44      38.477  -3.613 -31.625  1.00  0.070          H  
ATOM    679 2HG  ARG A  44      36.733  -3.805 -31.792  1.00  0.070          H  
ATOM    680 1HD  ARG A  44      38.437  -2.922 -34.042  1.00  0.070          H  
ATOM    681 2HD  ARG A  44      38.072  -4.632 -33.702  1.00  0.070          H  
ATOM    682  HE  ARG A  44      35.615  -3.480 -33.722  1.00  0.070          H  
ATOM    683 1HH1 ARG A  44      38.277  -3.359 -36.048  1.00  0.070          H  
ATOM    684 2HH1 ARG A  44      37.220  -3.129 -37.415  1.00  0.070          H  
ATOM    685 1HH2 ARG A  44      34.290  -3.169 -35.498  1.00  0.070          H  
ATOM    686 2HH2 ARG A  44      34.972  -2.955 -37.106  1.00  0.070          H  
ATOM    687  N   HIS A  45      36.543   0.719 -29.472  1.00  0.040          N  
ATOM    688  CA  HIS A  45      36.405   2.180 -29.323  1.00  0.040          C  
ATOM    689  C   HIS A  45      36.011   2.602 -27.893  1.00  0.040          C  
ATOM    690  O   HIS A  45      35.514   1.789 -27.101  1.00  0.040          O  
ATOM    691  CB  HIS A  45      35.364   2.749 -30.299  1.00  0.060          C  
ATOM    692  CG  HIS A  45      33.926   2.484 -29.941  1.00  0.060          C  
ATOM    693  ND1 HIS A  45      33.294   1.274 -30.138  1.00  0.060          N  
ATOM    694  CD2 HIS A  45      33.003   3.313 -29.425  1.00  0.060          C  
ATOM    695  CE1 HIS A  45      32.034   1.373 -29.723  1.00  0.060          C  
ATOM    696  NE2 HIS A  45      31.840   2.606 -29.292  1.00  0.060          N  
ATOM    697  H   HIS A  45      36.040   0.100 -28.854  1.00  0.050          H  
ATOM    698  HA  HIS A  45      37.352   2.654 -29.536  1.00  0.050          H  
ATOM    699 1HB  HIS A  45      35.488   3.819 -30.333  1.00  0.070          H  
ATOM    700 2HB  HIS A  45      35.552   2.374 -31.308  1.00  0.070          H  
ATOM    701  HD2 HIS A  45      33.167   4.354 -29.165  1.00  0.070          H  
ATOM    702  HE1 HIS A  45      31.286   0.577 -29.741  1.00  0.070          H  
ATOM    703  HE2 HIS A  45      30.969   2.994 -28.911  1.00  0.070          H  
ATOM    704  N   THR A  46      36.223   3.889 -27.575  1.00  0.050          N  
ATOM    705  CA  THR A  46      35.878   4.445 -26.257  1.00  0.050          C  
ATOM    706  C   THR A  46      35.115   5.767 -26.355  1.00  0.050          C  
ATOM    707  O   THR A  46      35.401   6.614 -27.214  1.00  0.060          O  
ATOM    708  CB  THR A  46      37.149   4.651 -25.420  1.00  0.070          C  
ATOM    709  OG1 THR A  46      37.825   3.423 -25.335  1.00  0.070          O  
ATOM    710  CG2 THR A  46      36.794   5.080 -23.996  1.00  0.070          C  
ATOM    711  H   THR A  46      36.649   4.498 -28.275  1.00  0.060          H  
ATOM    712  HA  THR A  46      35.236   3.735 -25.736  1.00  0.060          H  
ATOM    713  HB  THR A  46      37.789   5.389 -25.896  1.00  0.080          H  
ATOM    714  HG1 THR A  46      38.791   3.598 -25.374  1.00  0.080          H  
ATOM    715 1HG2 THR A  46      37.692   5.188 -23.425  1.00  0.080          H  
ATOM    716 2HG2 THR A  46      36.269   6.023 -23.990  1.00  0.080          H  
ATOM    717 3HG2 THR A  46      36.171   4.318 -23.540  1.00  0.080          H  
ATOM    718  N   VAL A  47      34.117   5.938 -25.478  1.00  0.050          N  
ATOM    719  CA  VAL A  47      33.348   7.180 -25.437  1.00  0.060          C  
ATOM    720  C   VAL A  47      33.371   7.802 -24.034  1.00  0.060          C  
ATOM    721  O   VAL A  47      32.985   7.178 -23.052  1.00  0.060          O  
ATOM    722  CB  VAL A  47      31.904   6.910 -25.889  1.00  0.080          C  
ATOM    723  CG1 VAL A  47      31.098   8.232 -25.874  1.00  0.080          C  
ATOM    724  CG2 VAL A  47      31.925   6.216 -27.263  1.00  0.080          C  
ATOM    725  H   VAL A  47      33.924   5.188 -24.803  1.00  0.060          H  
ATOM    726  HA  VAL A  47      33.799   7.895 -26.125  1.00  0.070          H  
ATOM    727  HB  VAL A  47      31.429   6.235 -25.187  1.00  0.100          H  
ATOM    728 1HG1 VAL A  47      30.079   8.051 -26.193  1.00  0.100          H  
ATOM    729 2HG1 VAL A  47      31.090   8.651 -24.867  1.00  0.100          H  
ATOM    730 3HG1 VAL A  47      31.530   8.940 -26.530  1.00  0.100          H  
ATOM    731 1HG2 VAL A  47      30.932   5.997 -27.586  1.00  0.100          H  
ATOM    732 2HG2 VAL A  47      32.399   6.817 -28.002  1.00  0.100          H  
ATOM    733 3HG2 VAL A  47      32.467   5.287 -27.175  1.00  0.100          H  
ATOM    734  N   PHE A  48      33.799   9.051 -23.937  1.00  0.070          N  
ATOM    735  CA  PHE A  48      33.930   9.726 -22.653  1.00  0.070          C  
ATOM    736  C   PHE A  48      32.896  10.839 -22.489  1.00  0.070          C  
ATOM    737  O   PHE A  48      32.711  11.669 -23.379  1.00  0.070          O  
ATOM    738  CB  PHE A  48      35.311  10.389 -22.591  1.00  0.100          C  
ATOM    739  CG  PHE A  48      36.489   9.454 -22.719  1.00  0.100          C  
ATOM    740  CD1 PHE A  48      36.949   9.127 -23.995  1.00  0.100          C  
ATOM    741  CD2 PHE A  48      37.174   8.944 -21.622  1.00  0.100          C  
ATOM    742  CE1 PHE A  48      38.035   8.321 -24.161  1.00  0.100          C  
ATOM    743  CE2 PHE A  48      38.269   8.124 -21.801  1.00  0.100          C  
ATOM    744  CZ  PHE A  48      38.696   7.818 -23.072  1.00  0.100          C  
ATOM    745  H   PHE A  48      34.076   9.534 -24.783  1.00  0.080          H  
ATOM    746  HA  PHE A  48      33.809   9.004 -21.846  1.00  0.080          H  
ATOM    747 1HB  PHE A  48      35.382  11.122 -23.392  1.00  0.120          H  
ATOM    748 2HB  PHE A  48      35.406  10.929 -21.650  1.00  0.120          H  
ATOM    749  HD1 PHE A  48      36.435   9.527 -24.874  1.00  0.120          H  
ATOM    750  HD2 PHE A  48      36.856   9.199 -20.622  1.00  0.120          H  
ATOM    751  HE1 PHE A  48      38.375   8.077 -25.158  1.00  0.120          H  
ATOM    752  HE2 PHE A  48      38.803   7.722 -20.945  1.00  0.120          H  
ATOM    753  HZ  PHE A  48      39.561   7.175 -23.219  1.00  0.120          H  
ATOM    754  N   VAL A  49      32.291  10.917 -21.312  1.00  0.080          N  
ATOM    755  CA  VAL A  49      31.335  11.976 -20.994  1.00  0.080          C  
ATOM    756  C   VAL A  49      31.930  12.865 -19.908  1.00  0.080          C  
ATOM    757  O   VAL A  49      32.201  12.379 -18.806  1.00  0.080          O  
ATOM    758  CB  VAL A  49      30.021  11.362 -20.461  1.00  0.110          C  
ATOM    759  CG1 VAL A  49      29.013  12.451 -20.130  1.00  0.110          C  
ATOM    760  CG2 VAL A  49      29.468  10.379 -21.459  1.00  0.110          C  
ATOM    761  H   VAL A  49      32.459  10.168 -20.640  1.00  0.100          H  
ATOM    762  HA  VAL A  49      31.138  12.578 -21.884  1.00  0.100          H  
ATOM    763  HB  VAL A  49      30.235  10.836 -19.535  1.00  0.130          H  
ATOM    764 1HG1 VAL A  49      28.112  11.989 -19.731  1.00  0.130          H  
ATOM    765 2HG1 VAL A  49      29.413  13.142 -19.387  1.00  0.130          H  
ATOM    766 3HG1 VAL A  49      28.765  13.013 -21.033  1.00  0.130          H  
ATOM    767 1HG2 VAL A  49      28.559   9.927 -21.060  1.00  0.130          H  
ATOM    768 2HG2 VAL A  49      29.245  10.870 -22.377  1.00  0.130          H  
ATOM    769 3HG2 VAL A  49      30.208   9.616 -21.635  1.00  0.130          H  
ATOM    770  N   LEU A  50      32.078  14.160 -20.190  1.00  0.090          N  
ATOM    771  CA  LEU A  50      32.657  15.100 -19.225  1.00  0.090          C  
ATOM    772  C   LEU A  50      31.620  15.612 -18.232  1.00  0.090          C  
ATOM    773  O   LEU A  50      30.416  15.581 -18.484  1.00  0.080          O  
ATOM    774  CB  LEU A  50      33.300  16.328 -19.895  1.00  0.130          C  
ATOM    775  CG  LEU A  50      34.454  16.121 -20.912  1.00  0.130          C  
ATOM    776  CD1 LEU A  50      34.933  17.504 -21.341  1.00  0.130          C  
ATOM    777  CD2 LEU A  50      35.589  15.296 -20.321  1.00  0.130          C  
ATOM    778  H   LEU A  50      31.810  14.487 -21.128  1.00  0.110          H  
ATOM    779  HA  LEU A  50      33.419  14.590 -18.659  1.00  0.110          H  
ATOM    780 1HB  LEU A  50      32.510  16.872 -20.424  1.00  0.150          H  
ATOM    781 2HB  LEU A  50      33.681  16.978 -19.110  1.00  0.150          H  
ATOM    782  HG  LEU A  50      34.065  15.614 -21.795  1.00  0.150          H  
ATOM    783 1HD1 LEU A  50      35.723  17.409 -22.078  1.00  0.150          H  
ATOM    784 2HD1 LEU A  50      34.102  18.069 -21.767  1.00  0.150          H  
ATOM    785 3HD1 LEU A  50      35.317  18.040 -20.473  1.00  0.150          H  
ATOM    786 1HD2 LEU A  50      36.376  15.189 -21.062  1.00  0.150          H  
ATOM    787 2HD2 LEU A  50      35.986  15.789 -19.435  1.00  0.150          H  
ATOM    788 3HD2 LEU A  50      35.210  14.319 -20.053  1.00  0.150          H  
ATOM    789  N   ASP A  51      32.082  16.176 -17.114  1.00  0.090          N  
ATOM    790  CA  ASP A  51      31.143  16.757 -16.140  1.00  0.080          C  
ATOM    791  C   ASP A  51      30.240  17.849 -16.742  1.00  0.110          C  
ATOM    792  O   ASP A  51      29.177  18.150 -16.196  1.00  0.170          O  
ATOM    793  CB  ASP A  51      31.838  17.383 -14.915  1.00  0.120          C  
ATOM    794  CG  ASP A  51      32.429  16.408 -13.864  1.00  0.120          C  
ATOM    795  OD1 ASP A  51      32.237  15.222 -13.950  1.00  0.120          O  
ATOM    796  OD2 ASP A  51      33.035  16.915 -12.930  1.00  0.120          O  
ATOM    797  H   ASP A  51      33.090  16.143 -16.923  1.00  0.110          H  
ATOM    798  HA  ASP A  51      30.502  15.955 -15.780  1.00  0.100          H  
ATOM    799 1HB  ASP A  51      32.650  18.020 -15.266  1.00  0.140          H  
ATOM    800 2HB  ASP A  51      31.127  18.034 -14.407  1.00  0.140          H  
ATOM    801  N   ASP A  52      30.679  18.515 -17.817  1.00  0.090          N  
ATOM    802  CA  ASP A  52      29.861  19.570 -18.414  1.00  0.100          C  
ATOM    803  C   ASP A  52      28.862  19.015 -19.449  1.00  0.110          C  
ATOM    804  O   ASP A  52      28.128  19.777 -20.084  1.00  0.110          O  
ATOM    805  CB  ASP A  52      30.748  20.650 -19.049  1.00  0.140          C  
ATOM    806  CG  ASP A  52      31.541  20.210 -20.292  1.00  0.140          C  
ATOM    807  OD1 ASP A  52      31.224  19.183 -20.885  1.00  0.140          O  
ATOM    808  OD2 ASP A  52      32.473  20.895 -20.633  1.00  0.140          O  
ATOM    809  H   ASP A  52      31.567  18.271 -18.236  1.00  0.110          H  
ATOM    810  HA  ASP A  52      29.285  20.043 -17.619  1.00  0.120          H  
ATOM    811 1HB  ASP A  52      30.122  21.496 -19.332  1.00  0.160          H  
ATOM    812 2HB  ASP A  52      31.455  21.012 -18.301  1.00  0.160          H  
ATOM    813  N   GLY A  53      28.813  17.687 -19.595  1.00  0.100          N  
ATOM    814  CA  GLY A  53      27.913  17.003 -20.514  1.00  0.110          C  
ATOM    815  C   GLY A  53      28.457  16.745 -21.925  1.00  0.100          C  
ATOM    816  O   GLY A  53      27.770  16.091 -22.722  1.00  0.100          O  
ATOM    817  H   GLY A  53      29.432  17.096 -19.040  1.00  0.120          H  
ATOM    818 1HA  GLY A  53      27.629  16.050 -20.066  1.00  0.130          H  
ATOM    819 2HA  GLY A  53      26.999  17.585 -20.591  1.00  0.130          H  
ATOM    820  N   THR A  54      29.649  17.263 -22.250  1.00  0.100          N  
ATOM    821  CA  THR A  54      30.238  17.091 -23.582  1.00  0.090          C  
ATOM    822  C   THR A  54      30.759  15.665 -23.787  1.00  0.090          C  
ATOM    823  O   THR A  54      31.387  15.071 -22.901  1.00  0.090          O  
ATOM    824  CB  THR A  54      31.393  18.078 -23.835  1.00  0.130          C  
ATOM    825  OG1 THR A  54      30.950  19.400 -23.621  1.00  0.130          O  
ATOM    826  CG2 THR A  54      31.827  17.995 -25.314  1.00  0.130          C  
ATOM    827  H   THR A  54      30.159  17.836 -21.561  1.00  0.120          H  
ATOM    828  HA  THR A  54      29.462  17.280 -24.326  1.00  0.110          H  
ATOM    829  HB  THR A  54      32.221  17.860 -23.173  1.00  0.160          H  
ATOM    830  HG1 THR A  54      30.937  19.534 -22.641  1.00  0.160          H  
ATOM    831 1HG2 THR A  54      32.619  18.718 -25.486  1.00  0.160          H  
ATOM    832 2HG2 THR A  54      32.188  17.010 -25.566  1.00  0.160          H  
ATOM    833 3HG2 THR A  54      30.979  18.237 -25.955  1.00  0.160          H  
ATOM    834  N   VAL A  55      30.492  15.101 -24.964  1.00  0.090          N  
ATOM    835  CA  VAL A  55      30.966  13.758 -25.287  1.00  0.080          C  
ATOM    836  C   VAL A  55      32.144  13.749 -26.257  1.00  0.080          C  
ATOM    837  O   VAL A  55      32.099  14.422 -27.289  1.00  0.080          O  
ATOM    838  CB  VAL A  55      29.819  12.915 -25.870  1.00  0.120          C  
ATOM    839  CG1 VAL A  55      30.311  11.532 -26.268  1.00  0.120          C  
ATOM    840  CG2 VAL A  55      28.764  12.794 -24.840  1.00  0.120          C  
ATOM    841  H   VAL A  55      29.969  15.631 -25.651  1.00  0.110          H  
ATOM    842  HA  VAL A  55      31.284  13.288 -24.362  1.00  0.100          H  
ATOM    843  HB  VAL A  55      29.420  13.397 -26.759  1.00  0.140          H  
ATOM    844 1HG1 VAL A  55      29.479  10.950 -26.664  1.00  0.140          H  
ATOM    845 2HG1 VAL A  55      31.082  11.599 -27.030  1.00  0.140          H  
ATOM    846 3HG1 VAL A  55      30.716  11.042 -25.383  1.00  0.140          H  
ATOM    847 1HG2 VAL A  55      27.960  12.194 -25.236  1.00  0.140          H  
ATOM    848 2HG2 VAL A  55      29.179  12.323 -23.976  1.00  0.140          H  
ATOM    849 3HG2 VAL A  55      28.394  13.782 -24.568  1.00  0.140          H  
ATOM    850  N   TYR A  56      33.189  12.995 -25.894  1.00  0.080          N  
ATOM    851  CA  TYR A  56      34.390  12.831 -26.714  1.00  0.070          C  
ATOM    852  C   TYR A  56      34.634  11.363 -27.054  1.00  0.070          C  
ATOM    853  O   TYR A  56      34.428  10.479 -26.225  1.00  0.070          O  
ATOM    854  CB  TYR A  56      35.613  13.421 -26.007  1.00  0.100          C  
ATOM    855  CG  TYR A  56      35.553  14.894 -25.876  1.00  0.100          C  
ATOM    856  CD1 TYR A  56      34.901  15.497 -24.832  1.00  0.100          C  
ATOM    857  CD2 TYR A  56      36.157  15.652 -26.829  1.00  0.100          C  
ATOM    858  CE1 TYR A  56      34.851  16.865 -24.784  1.00  0.100          C  
ATOM    859  CE2 TYR A  56      36.101  17.008 -26.776  1.00  0.100          C  
ATOM    860  CZ  TYR A  56      35.448  17.621 -25.768  1.00  0.100          C  
ATOM    861  OH  TYR A  56      35.349  19.005 -25.750  1.00  0.100          O  
ATOM    862  H   TYR A  56      33.117  12.505 -24.998  1.00  0.100          H  
ATOM    863  HA  TYR A  56      34.230  13.363 -27.642  1.00  0.080          H  
ATOM    864 1HB  TYR A  56      35.725  12.984 -25.016  1.00  0.120          H  
ATOM    865 2HB  TYR A  56      36.493  13.184 -26.581  1.00  0.120          H  
ATOM    866  HD1 TYR A  56      34.411  14.899 -24.062  1.00  0.120          H  
ATOM    867  HD2 TYR A  56      36.681  15.171 -27.639  1.00  0.120          H  
ATOM    868  HE1 TYR A  56      34.325  17.353 -23.989  1.00  0.120          H  
ATOM    869  HE2 TYR A  56      36.582  17.600 -27.552  1.00  0.120          H  
ATOM    870  HH  TYR A  56      35.370  19.359 -26.671  1.00  0.120          H  
ATOM    871  N   THR A  57      35.091  11.088 -28.269  1.00  0.070          N  
ATOM    872  CA  THR A  57      35.311   9.704 -28.679  1.00  0.060          C  
ATOM    873  C   THR A  57      36.641   9.435 -29.364  1.00  0.060          C  
ATOM    874  O   THR A  57      37.230  10.319 -29.998  1.00  0.060          O  
ATOM    875  CB  THR A  57      34.176   9.295 -29.636  1.00  0.090          C  
ATOM    876  OG1 THR A  57      34.222  10.118 -30.804  1.00  0.090          O  
ATOM    877  CG2 THR A  57      32.879   9.478 -28.988  1.00  0.090          C  
ATOM    878  H   THR A  57      35.246  11.853 -28.927  1.00  0.080          H  
ATOM    879  HA  THR A  57      35.271   9.072 -27.795  1.00  0.070          H  
ATOM    880  HB  THR A  57      34.285   8.259 -29.905  1.00  0.110          H  
ATOM    881  HG1 THR A  57      33.442   9.904 -31.376  1.00  0.110          H  
ATOM    882 1HG2 THR A  57      32.080   9.171 -29.661  1.00  0.110          H  
ATOM    883 2HG2 THR A  57      32.889   8.885 -28.136  1.00  0.110          H  
ATOM    884 3HG2 THR A  57      32.731  10.493 -28.711  1.00  0.110          H  
ATOM    885  N   CYS A  58      37.081   8.175 -29.283  1.00  0.060          N  
ATOM    886  CA  CYS A  58      38.289   7.721 -29.973  1.00  0.060          C  
ATOM    887  C   CYS A  58      38.253   6.237 -30.273  1.00  0.050          C  
ATOM    888  O   CYS A  58      37.415   5.502 -29.739  1.00  0.050          O  
ATOM    889  CB  CYS A  58      39.554   8.054 -29.173  1.00  0.080          C  
ATOM    890  SG  CYS A  58      39.660   7.270 -27.561  1.00  0.080          S  
ATOM    891  H   CYS A  58      36.541   7.518 -28.707  1.00  0.070          H  
ATOM    892  HA  CYS A  58      38.343   8.241 -30.918  1.00  0.070          H  
ATOM    893 1HB  CYS A  58      40.438   7.752 -29.739  1.00  0.100          H  
ATOM    894 2HB  CYS A  58      39.628   9.100 -29.039  1.00  0.100          H  
ATOM    895  HG  CYS A  58      40.083   6.086 -27.999  1.00  0.100          H  
ATOM    896  N   GLY A  59      39.194   5.785 -31.089  1.00  0.050          N  
ATOM    897  CA  GLY A  59      39.282   4.398 -31.490  1.00  0.050          C  
ATOM    898  C   GLY A  59      38.758   4.173 -32.903  1.00  0.050          C  
ATOM    899  O   GLY A  59      38.807   5.063 -33.769  1.00  0.050          O  
ATOM    900  H   GLY A  59      39.892   6.424 -31.469  1.00  0.060          H  
ATOM    901 1HA  GLY A  59      40.317   4.090 -31.444  1.00  0.060          H  
ATOM    902 2HA  GLY A  59      38.741   3.772 -30.796  1.00  0.060          H  
ATOM    903  N   CYS A  60      38.370   2.932 -33.160  1.00  0.050          N  
ATOM    904  CA  CYS A  60      37.962   2.461 -34.470  1.00  0.050          C  
ATOM    905  C   CYS A  60      36.637   3.109 -34.873  1.00  0.050          C  
ATOM    906  O   CYS A  60      35.733   3.225 -34.052  1.00  0.060          O  
ATOM    907  CB  CYS A  60      37.857   0.942 -34.448  1.00  0.070          C  
ATOM    908  SG  CYS A  60      37.528   0.193 -36.013  1.00  0.070          S  
ATOM    909  H   CYS A  60      38.338   2.266 -32.384  1.00  0.060          H  
ATOM    910  HA  CYS A  60      38.726   2.742 -35.193  1.00  0.060          H  
ATOM    911 1HB  CYS A  60      38.784   0.527 -34.065  1.00  0.080          H  
ATOM    912 2HB  CYS A  60      37.063   0.651 -33.764  1.00  0.080          H  
ATOM    913  HG  CYS A  60      36.185   0.378 -36.065  1.00  0.080          H  
ATOM    914  N   ASN A  61      36.537   3.567 -36.124  1.00  0.060          N  
ATOM    915  CA  ASN A  61      35.317   4.207 -36.617  1.00  0.060          C  
ATOM    916  C   ASN A  61      34.826   3.618 -37.931  1.00  0.060          C  
ATOM    917  O   ASN A  61      34.137   4.295 -38.697  1.00  0.060          O  
ATOM    918  CB  ASN A  61      35.570   5.678 -36.818  1.00  0.080          C  
ATOM    919  CG  ASN A  61      34.337   6.539 -36.900  1.00  0.080          C  
ATOM    920  OD1 ASN A  61      33.326   6.353 -36.200  1.00  0.080          O  
ATOM    921  ND2 ASN A  61      34.417   7.513 -37.765  1.00  0.080          N  
ATOM    922  H   ASN A  61      37.317   3.434 -36.753  1.00  0.070          H  
ATOM    923  HA  ASN A  61      34.530   4.074 -35.877  1.00  0.070          H  
ATOM    924 1HB  ASN A  61      36.163   6.015 -36.005  1.00  0.100          H  
ATOM    925 2HB  ASN A  61      36.154   5.826 -37.726  1.00  0.100          H  
ATOM    926 1HD2 ASN A  61      33.649   8.177 -37.877  1.00  0.100          H  
ATOM    927 2HD2 ASN A  61      35.249   7.616 -38.307  1.00  0.100          H  
ATOM    928  N   ASP A  62      35.118   2.352 -38.193  1.00  0.060          N  
ATOM    929  CA  ASP A  62      34.733   1.743 -39.453  1.00  0.060          C  
ATOM    930  C   ASP A  62      33.232   1.694 -39.693  1.00  0.070          C  
ATOM    931  O   ASP A  62      32.806   1.698 -40.853  1.00  0.070          O  
ATOM    932  CB  ASP A  62      35.357   0.348 -39.544  1.00  0.080          C  
ATOM    933  CG  ASP A  62      34.991  -0.487 -38.349  1.00  0.080          C  
ATOM    934  OD1 ASP A  62      34.898   0.132 -37.290  1.00  0.080          O  
ATOM    935  OD2 ASP A  62      34.863  -1.697 -38.446  1.00  0.080          O  
ATOM    936  H   ASP A  62      35.616   1.772 -37.520  1.00  0.070          H  
ATOM    937  HA  ASP A  62      35.167   2.343 -40.252  1.00  0.070          H  
ATOM    938 1HB  ASP A  62      35.006  -0.152 -40.448  1.00  0.100          H  
ATOM    939 2HB  ASP A  62      36.442   0.428 -39.604  1.00  0.100          H  
ATOM    940  N   LEU A  63      32.418   1.648 -38.628  1.00  0.070          N  
ATOM    941  CA  LEU A  63      30.983   1.610 -38.790  1.00  0.070          C  
ATOM    942  C   LEU A  63      30.357   2.881 -38.231  1.00  0.070          C  
ATOM    943  O   LEU A  63      29.176   2.887 -37.903  1.00  0.080          O  
ATOM    944  CB  LEU A  63      30.371   0.390 -38.064  1.00  0.100          C  
ATOM    945  CG  LEU A  63      30.369  -1.025 -38.773  1.00  0.100          C  
ATOM    946  CD1 LEU A  63      29.558  -0.979 -40.086  1.00  0.100          C  
ATOM    947  CD2 LEU A  63      31.751  -1.509 -39.033  1.00  0.100          C  
ATOM    948  H   LEU A  63      32.757   1.658 -37.662  1.00  0.080          H  
ATOM    949  HA  LEU A  63      30.753   1.569 -39.849  1.00  0.080          H  
ATOM    950 1HB  LEU A  63      30.906   0.269 -37.121  1.00  0.120          H  
ATOM    951 2HB  LEU A  63      29.337   0.617 -37.824  1.00  0.120          H  
ATOM    952  HG  LEU A  63      29.912  -1.720 -38.103  1.00  0.120          H  
ATOM    953 1HD1 LEU A  63      29.535  -1.973 -40.538  1.00  0.120          H  
ATOM    954 2HD1 LEU A  63      28.553  -0.671 -39.883  1.00  0.120          H  
ATOM    955 3HD1 LEU A  63      30.005  -0.290 -40.794  1.00  0.120          H  
ATOM    956 1HD2 LEU A  63      31.711  -2.501 -39.478  1.00  0.120          H  
ATOM    957 2HD2 LEU A  63      32.261  -0.851 -39.713  1.00  0.120          H  
ATOM    958 3HD2 LEU A  63      32.301  -1.558 -38.094  1.00  0.120          H  
ATOM    959  N   GLY A  64      31.135   3.957 -38.081  1.00  0.070          N  
ATOM    960  CA  GLY A  64      30.573   5.211 -37.567  1.00  0.070          C  
ATOM    961  C   GLY A  64      30.390   5.280 -36.040  1.00  0.070          C  
ATOM    962  O   GLY A  64      29.781   6.220 -35.519  1.00  0.070          O  
ATOM    963  H   GLY A  64      32.123   3.922 -38.362  1.00  0.080          H  
ATOM    964 1HA  GLY A  64      31.207   6.039 -37.888  1.00  0.080          H  
ATOM    965 2HA  GLY A  64      29.606   5.361 -38.037  1.00  0.080          H  
ATOM    966  N   GLN A  65      30.933   4.313 -35.308  1.00  0.060          N  
ATOM    967  CA  GLN A  65      30.765   4.223 -33.860  1.00  0.060          C  
ATOM    968  C   GLN A  65      31.338   5.385 -33.032  1.00  0.060          C  
ATOM    969  O   GLN A  65      31.029   5.500 -31.843  1.00  0.060          O  
ATOM    970  CB  GLN A  65      31.231   2.846 -33.357  1.00  0.080          C  
ATOM    971  CG  GLN A  65      32.701   2.492 -33.481  1.00  0.080          C  
ATOM    972  CD  GLN A  65      33.035   1.829 -34.821  1.00  0.080          C  
ATOM    973  OE1 GLN A  65      32.539   2.268 -35.875  1.00  0.080          O  
ATOM    974  NE2 GLN A  65      33.835   0.769 -34.786  1.00  0.080          N  
ATOM    975  H   GLN A  65      31.470   3.584 -35.774  1.00  0.070          H  
ATOM    976  HA  GLN A  65      29.693   4.231 -33.674  1.00  0.070          H  
ATOM    977 1HB  GLN A  65      30.954   2.735 -32.310  1.00  0.100          H  
ATOM    978 2HB  GLN A  65      30.689   2.087 -33.910  1.00  0.100          H  
ATOM    979 1HG  GLN A  65      33.303   3.395 -33.370  1.00  0.100          H  
ATOM    980 2HG  GLN A  65      32.953   1.785 -32.712  1.00  0.100          H  
ATOM    981 1HE2 GLN A  65      34.089   0.290 -35.660  1.00  0.100          H  
ATOM    982 2HE2 GLN A  65      34.188   0.434 -33.908  1.00  0.100          H  
ATOM    983  N   LEU A  66      32.136   6.276 -33.622  1.00  0.060          N  
ATOM    984  CA  LEU A  66      32.630   7.397 -32.833  1.00  0.060          C  
ATOM    985  C   LEU A  66      31.709   8.625 -32.914  1.00  0.070          C  
ATOM    986  O   LEU A  66      31.984   9.638 -32.270  1.00  0.070          O  
ATOM    987  CB  LEU A  66      34.019   7.830 -33.272  1.00  0.080          C  
ATOM    988  CG  LEU A  66      35.119   6.797 -33.228  1.00  0.080          C  
ATOM    989  CD1 LEU A  66      36.375   7.502 -33.641  1.00  0.080          C  
ATOM    990  CD2 LEU A  66      35.242   6.132 -31.909  1.00  0.080          C  
ATOM    991  H   LEU A  66      32.407   6.178 -34.601  1.00  0.070          H  
ATOM    992  HA  LEU A  66      32.667   7.097 -31.789  1.00  0.070          H  
ATOM    993 1HB  LEU A  66      33.947   8.178 -34.303  1.00  0.100          H  
ATOM    994 2HB  LEU A  66      34.340   8.657 -32.685  1.00  0.100          H  
ATOM    995  HG  LEU A  66      34.910   6.025 -33.957  1.00  0.100          H  
ATOM    996 1HD1 LEU A  66      37.184   6.803 -33.674  1.00  0.100          H  
ATOM    997 2HD1 LEU A  66      36.227   7.937 -34.616  1.00  0.100          H  
ATOM    998 3HD1 LEU A  66      36.608   8.291 -32.929  1.00  0.100          H  
ATOM    999 1HD2 LEU A  66      36.048   5.405 -31.975  1.00  0.100          H  
ATOM   1000 2HD2 LEU A  66      35.468   6.854 -31.153  1.00  0.100          H  
ATOM   1001 3HD2 LEU A  66      34.325   5.612 -31.655  1.00  0.100          H  
ATOM   1002  N   GLY A  67      30.633   8.550 -33.710  1.00  0.070          N  
ATOM   1003  CA  GLY A  67      29.672   9.655 -33.824  1.00  0.080          C  
ATOM   1004  C   GLY A  67      30.099  10.817 -34.727  1.00  0.080          C  
ATOM   1005  O   GLY A  67      29.602  11.941 -34.580  1.00  0.080          O  
ATOM   1006  H   GLY A  67      30.449   7.690 -34.242  1.00  0.080          H  
ATOM   1007 1HA  GLY A  67      28.741   9.241 -34.212  1.00  0.100          H  
ATOM   1008 2HA  GLY A  67      29.447  10.030 -32.827  1.00  0.100          H  
ATOM   1009  N   HIS A  68      31.066  10.573 -35.602  1.00  0.080          N  
ATOM   1010  CA  HIS A  68      31.589  11.570 -36.520  1.00  0.080          C  
ATOM   1011  C   HIS A  68      32.360  10.872 -37.643  1.00  0.080          C  
ATOM   1012  O   HIS A  68      32.437   9.638 -37.681  1.00  0.080          O  
ATOM   1013  CB  HIS A  68      32.413  12.641 -35.801  1.00  0.110          C  
ATOM   1014  CG  HIS A  68      33.599  12.166 -35.114  1.00  0.110          C  
ATOM   1015  ND1 HIS A  68      34.791  11.920 -35.770  1.00  0.110          N  
ATOM   1016  CD2 HIS A  68      33.818  11.912 -33.798  1.00  0.110          C  
ATOM   1017  CE1 HIS A  68      35.682  11.528 -34.871  1.00  0.110          C  
ATOM   1018  NE2 HIS A  68      35.115  11.519 -33.678  1.00  0.110          N  
ATOM   1019  H   HIS A  68      31.401   9.629 -35.702  1.00  0.100          H  
ATOM   1020  HA  HIS A  68      30.757  12.091 -36.996  1.00  0.100          H  
ATOM   1021 1HB  HIS A  68      32.724  13.399 -36.521  1.00  0.130          H  
ATOM   1022 2HB  HIS A  68      31.788  13.147 -35.065  1.00  0.130          H  
ATOM   1023  HD2 HIS A  68      33.094  12.010 -32.986  1.00  0.130          H  
ATOM   1024  HE1 HIS A  68      36.693  11.277 -35.072  1.00  0.130          H  
ATOM   1025  HE2 HIS A  68      35.572  11.266 -32.800  1.00  0.130          H  
ATOM   1026  N   GLU A  69      32.858  11.659 -38.585  1.00  0.090          N  
ATOM   1027  CA  GLU A  69      33.547  11.190 -39.781  1.00  0.090          C  
ATOM   1028  C   GLU A  69      34.931  10.517 -39.684  1.00  0.080          C  
ATOM   1029  O   GLU A  69      35.311   9.837 -40.641  1.00  0.080          O  
ATOM   1030  CB  GLU A  69      33.658  12.368 -40.751  1.00  0.130          C  
ATOM   1031  CG  GLU A  69      32.298  12.923 -41.219  1.00  0.130          C  
ATOM   1032  CD  GLU A  69      31.690  13.899 -40.232  1.00  0.130          C  
ATOM   1033  OE1 GLU A  69      32.328  14.151 -39.229  1.00  0.130          O  
ATOM   1034  OE2 GLU A  69      30.603  14.361 -40.456  1.00  0.130          O  
ATOM   1035  H   GLU A  69      32.742  12.670 -38.482  1.00  0.110          H  
ATOM   1036  HA  GLU A  69      32.885  10.457 -40.241  1.00  0.110          H  
ATOM   1037 1HB  GLU A  69      34.219  13.176 -40.278  1.00  0.150          H  
ATOM   1038 2HB  GLU A  69      34.219  12.059 -41.633  1.00  0.150          H  
ATOM   1039 1HG  GLU A  69      32.431  13.425 -42.177  1.00  0.150          H  
ATOM   1040 2HG  GLU A  69      31.612  12.090 -41.369  1.00  0.150          H  
ATOM   1041  N   LYS A  70      35.717  10.695 -38.606  1.00  0.080          N  
ATOM   1042  CA  LYS A  70      37.083  10.126 -38.661  1.00  0.070          C  
ATOM   1043  C   LYS A  70      37.458   9.206 -37.506  1.00  0.070          C  
ATOM   1044  O   LYS A  70      36.967   9.364 -36.400  1.00  0.070          O  
ATOM   1045  CB  LYS A  70      38.108  11.266 -38.705  1.00  0.100          C  
ATOM   1046  CG  LYS A  70      37.980  12.256 -39.894  1.00  0.100          C  
ATOM   1047  CD  LYS A  70      38.342  11.622 -41.240  1.00  0.100          C  
ATOM   1048  CE  LYS A  70      38.287  12.650 -42.366  1.00  0.100          C  
ATOM   1049  NZ  LYS A  70      38.593  12.041 -43.699  1.00  0.100          N  
ATOM   1050  H   LYS A  70      35.404  11.217 -37.766  1.00  0.100          H  
ATOM   1051  HA  LYS A  70      37.174   9.532 -39.566  1.00  0.080          H  
ATOM   1052 1HB  LYS A  70      38.014  11.845 -37.793  1.00  0.120          H  
ATOM   1053 2HB  LYS A  70      39.116  10.845 -38.712  1.00  0.120          H  
ATOM   1054 1HG  LYS A  70      36.957  12.629 -39.942  1.00  0.120          H  
ATOM   1055 2HG  LYS A  70      38.642  13.101 -39.716  1.00  0.120          H  
ATOM   1056 1HD  LYS A  70      39.344  11.197 -41.188  1.00  0.120          H  
ATOM   1057 2HD  LYS A  70      37.638  10.826 -41.476  1.00  0.120          H  
ATOM   1058 1HE  LYS A  70      37.288  13.085 -42.397  1.00  0.120          H  
ATOM   1059 2HE  LYS A  70      39.011  13.439 -42.164  1.00  0.120          H  
ATOM   1060 1HZ  LYS A  70      38.543  12.754 -44.415  1.00  0.120          H  
ATOM   1061 2HZ  LYS A  70      39.522  11.643 -43.686  1.00  0.120          H  
ATOM   1062 3HZ  LYS A  70      37.918  11.315 -43.901  1.00  0.120          H  
ATOM   1063  N   SER A  71      38.354   8.244 -37.755  1.00  0.070          N  
ATOM   1064  CA  SER A  71      38.864   7.425 -36.653  1.00  0.070          C  
ATOM   1065  C   SER A  71      39.798   8.300 -35.844  1.00  0.070          C  
ATOM   1066  O   SER A  71      40.297   9.305 -36.362  1.00  0.070          O  
ATOM   1067  CB  SER A  71      39.582   6.201 -37.173  1.00  0.100          C  
ATOM   1068  OG  SER A  71      40.756   6.555 -37.854  1.00  0.100          O  
ATOM   1069  H   SER A  71      38.728   8.110 -38.686  1.00  0.080          H  
ATOM   1070  HA  SER A  71      38.053   7.118 -36.008  1.00  0.080          H  
ATOM   1071 1HB  SER A  71      39.823   5.543 -36.334  1.00  0.120          H  
ATOM   1072 2HB  SER A  71      38.921   5.651 -37.840  1.00  0.120          H  
ATOM   1073  HG  SER A  71      41.168   5.729 -38.124  1.00  0.120          H  
ATOM   1074  N   ARG A  72      40.057   7.951 -34.578  1.00  0.070          N  
ATOM   1075  CA  ARG A  72      40.933   8.828 -33.799  1.00  0.070          C  
ATOM   1076  C   ARG A  72      41.839   8.123 -32.805  1.00  0.070          C  
ATOM   1077  O   ARG A  72      41.419   7.219 -32.088  1.00  0.060          O  
ATOM   1078  CB  ARG A  72      40.114   9.859 -33.017  1.00  0.100          C  
ATOM   1079  CG  ARG A  72      39.223  10.829 -33.806  1.00  0.100          C  
ATOM   1080  CD  ARG A  72      40.016  11.894 -34.512  1.00  0.100          C  
ATOM   1081  NE  ARG A  72      39.166  12.819 -35.268  1.00  0.100          N  
ATOM   1082  CZ  ARG A  72      39.622  13.802 -36.079  1.00  0.100          C  
ATOM   1083  NH1 ARG A  72      40.916  13.967 -36.256  1.00  0.100          N  
ATOM   1084  NH2 ARG A  72      38.768  14.603 -36.699  1.00  0.100          N  
ATOM   1085  H   ARG A  72      39.679   7.073 -34.195  1.00  0.080          H  
ATOM   1086  HA  ARG A  72      41.577   9.360 -34.497  1.00  0.080          H  
ATOM   1087 1HB  ARG A  72      39.477   9.358 -32.335  1.00  0.120          H  
ATOM   1088 2HB  ARG A  72      40.788  10.465 -32.431  1.00  0.120          H  
ATOM   1089 1HG  ARG A  72      38.632  10.296 -34.523  1.00  0.120          H  
ATOM   1090 2HG  ARG A  72      38.558  11.319 -33.103  1.00  0.120          H  
ATOM   1091 1HD  ARG A  72      40.562  12.469 -33.762  1.00  0.120          H  
ATOM   1092 2HD  ARG A  72      40.716  11.441 -35.199  1.00  0.120          H  
ATOM   1093  HE  ARG A  72      38.166  12.723 -35.167  1.00  0.120          H  
ATOM   1094 1HH1 ARG A  72      41.562  13.344 -35.802  1.00  0.120          H  
ATOM   1095 2HH1 ARG A  72      41.257  14.702 -36.858  1.00  0.120          H  
ATOM   1096 1HH2 ARG A  72      37.770  14.492 -36.567  1.00  0.120          H  
ATOM   1097 2HH2 ARG A  72      39.109  15.339 -37.299  1.00  0.120          H  
ATOM   1098  N   LYS A  73      43.071   8.613 -32.678  1.00  0.060          N  
ATOM   1099  CA  LYS A  73      43.982   8.080 -31.666  1.00  0.060          C  
ATOM   1100  C   LYS A  73      43.976   8.917 -30.385  1.00  0.100          C  
ATOM   1101  O   LYS A  73      44.627   8.567 -29.405  1.00  0.140          O  
ATOM   1102  CB  LYS A  73      45.382   7.936 -32.252  1.00  0.080          C  
ATOM   1103  CG  LYS A  73      45.440   6.900 -33.380  1.00  0.080          C  
ATOM   1104  CD  LYS A  73      46.837   6.744 -33.964  1.00  0.080          C  
ATOM   1105  CE  LYS A  73      46.844   5.702 -35.089  1.00  0.080          C  
ATOM   1106  NZ  LYS A  73      48.191   5.554 -35.717  1.00  0.080          N  
ATOM   1107  H   LYS A  73      43.386   9.347 -33.302  1.00  0.070          H  
ATOM   1108  HA  LYS A  73      43.635   7.094 -31.386  1.00  0.070          H  
ATOM   1109 1HB  LYS A  73      45.721   8.897 -32.639  1.00  0.100          H  
ATOM   1110 2HB  LYS A  73      46.073   7.625 -31.471  1.00  0.100          H  
ATOM   1111 1HG  LYS A  73      45.115   5.934 -32.990  1.00  0.100          H  
ATOM   1112 2HG  LYS A  73      44.753   7.190 -34.174  1.00  0.100          H  
ATOM   1113 1HD  LYS A  73      47.176   7.701 -34.362  1.00  0.100          H  
ATOM   1114 2HD  LYS A  73      47.528   6.425 -33.182  1.00  0.100          H  
ATOM   1115 1HE  LYS A  73      46.534   4.739 -34.683  1.00  0.100          H  
ATOM   1116 2HE  LYS A  73      46.131   6.007 -35.856  1.00  0.100          H  
ATOM   1117 1HZ  LYS A  73      48.144   4.861 -36.452  1.00  0.100          H  
ATOM   1118 2HZ  LYS A  73      48.482   6.439 -36.109  1.00  0.100          H  
ATOM   1119 3HZ  LYS A  73      48.861   5.257 -35.022  1.00  0.100          H  
ATOM   1120  N   LYS A  74      43.252  10.029 -30.417  1.00  0.080          N  
ATOM   1121  CA  LYS A  74      43.127  10.955 -29.299  1.00  0.100          C  
ATOM   1122  C   LYS A  74      41.677  11.472 -29.369  1.00  0.080          C  
ATOM   1123  O   LYS A  74      41.252  11.848 -30.459  1.00  0.080          O  
ATOM   1124  CB  LYS A  74      44.204  12.045 -29.400  1.00  0.130          C  
ATOM   1125  CG  LYS A  74      44.298  13.011 -28.219  1.00  0.130          C  
ATOM   1126  CD  LYS A  74      45.584  13.852 -28.291  1.00  0.130          C  
ATOM   1127  CE  LYS A  74      45.717  14.818 -27.098  1.00  0.130          C  
ATOM   1128  NZ  LYS A  74      47.046  15.520 -27.085  1.00  0.130          N  
ATOM   1129  H   LYS A  74      42.756  10.223 -31.271  1.00  0.100          H  
ATOM   1130  HA  LYS A  74      43.308  10.404 -28.389  1.00  0.120          H  
ATOM   1131 1HB  LYS A  74      45.174  11.569 -29.505  1.00  0.160          H  
ATOM   1132 2HB  LYS A  74      44.033  12.635 -30.298  1.00  0.160          H  
ATOM   1133 1HG  LYS A  74      43.424  13.668 -28.210  1.00  0.160          H  
ATOM   1134 2HG  LYS A  74      44.318  12.435 -27.290  1.00  0.160          H  
ATOM   1135 1HD  LYS A  74      46.447  13.179 -28.287  1.00  0.160          H  
ATOM   1136 2HD  LYS A  74      45.596  14.425 -29.218  1.00  0.160          H  
ATOM   1137 1HE  LYS A  74      44.929  15.562 -27.161  1.00  0.160          H  
ATOM   1138 2HE  LYS A  74      45.608  14.261 -26.163  1.00  0.160          H  
ATOM   1139 1HZ  LYS A  74      47.101  16.158 -26.288  1.00  0.160          H  
ATOM   1140 2HZ  LYS A  74      47.791  14.821 -27.004  1.00  0.160          H  
ATOM   1141 3HZ  LYS A  74      47.170  16.044 -27.930  1.00  0.160          H  
ATOM   1142  N   PRO A  75      40.915  11.584 -28.256  1.00  0.070          N  
ATOM   1143  CA  PRO A  75      39.501  11.929 -28.248  1.00  0.060          C  
ATOM   1144  C   PRO A  75      39.148  13.208 -28.992  1.00  0.070          C  
ATOM   1145  O   PRO A  75      39.831  14.226 -28.874  1.00  0.080          O  
ATOM   1146  CB  PRO A  75      39.212  12.078 -26.749  1.00  0.090          C  
ATOM   1147  CG  PRO A  75      40.215  11.214 -26.070  1.00  0.090          C  
ATOM   1148  CD  PRO A  75      41.464  11.381 -26.894  1.00  0.090          C  
ATOM   1149  HA  PRO A  75      38.931  11.101 -28.649  1.00  0.070          H  
ATOM   1150 1HB  PRO A  75      39.265  13.119 -26.463  1.00  0.110          H  
ATOM   1151 2HB  PRO A  75      38.197  11.734 -26.541  1.00  0.110          H  
ATOM   1152 1HG  PRO A  75      40.350  11.547 -25.029  1.00  0.110          H  
ATOM   1153 2HG  PRO A  75      39.858  10.174 -26.031  1.00  0.110          H  
ATOM   1154 1HD  PRO A  75      42.022  12.257 -26.561  1.00  0.110          H  
ATOM   1155 2HD  PRO A  75      42.014  10.486 -26.791  1.00  0.110          H  
ATOM   1156  N   GLU A  76      38.022  13.144 -29.709  1.00  0.070          N  
ATOM   1157  CA  GLU A  76      37.483  14.260 -30.490  1.00  0.070          C  
ATOM   1158  C   GLU A  76      36.018  14.439 -30.124  1.00  0.080          C  
ATOM   1159  O   GLU A  76      35.365  13.505 -29.667  1.00  0.080          O  
ATOM   1160  CB  GLU A  76      37.669  14.010 -31.996  1.00  0.100          C  
ATOM   1161  CG  GLU A  76      37.121  15.107 -32.936  1.00  0.100          C  
ATOM   1162  CD  GLU A  76      37.748  16.471 -32.713  1.00  0.100          C  
ATOM   1163  OE1 GLU A  76      37.304  17.144 -31.803  1.00  0.100          O  
ATOM   1164  OE2 GLU A  76      38.640  16.841 -33.436  1.00  0.100          O  
ATOM   1165  H   GLU A  76      37.558  12.233 -29.765  1.00  0.080          H  
ATOM   1166  HA  GLU A  76      38.016  15.173 -30.221  1.00  0.080          H  
ATOM   1167 1HB  GLU A  76      38.731  13.885 -32.210  1.00  0.120          H  
ATOM   1168 2HB  GLU A  76      37.173  13.081 -32.260  1.00  0.120          H  
ATOM   1169 1HG  GLU A  76      37.334  14.803 -33.956  1.00  0.120          H  
ATOM   1170 2HG  GLU A  76      36.037  15.171 -32.849  1.00  0.120          H  
ATOM   1171  N   GLN A  77      35.521  15.656 -30.263  1.00  0.080          N  
ATOM   1172  CA  GLN A  77      34.181  15.990 -29.808  1.00  0.080          C  
ATOM   1173  C   GLN A  77      33.045  15.553 -30.710  1.00  0.090          C  
ATOM   1174  O   GLN A  77      33.009  15.839 -31.914  1.00  0.090          O  
ATOM   1175  CB  GLN A  77      34.136  17.492 -29.586  1.00  0.110          C  
ATOM   1176  CG  GLN A  77      32.934  18.010 -28.893  1.00  0.110          C  
ATOM   1177  CD  GLN A  77      33.176  19.429 -28.448  1.00  0.110          C  
ATOM   1178  OE1 GLN A  77      34.334  19.809 -28.145  1.00  0.110          O  
ATOM   1179  NE2 GLN A  77      32.135  20.227 -28.396  1.00  0.110          N  
ATOM   1180  H   GLN A  77      36.115  16.370 -30.701  1.00  0.100          H  
ATOM   1181  HA  GLN A  77      34.025  15.505 -28.846  1.00  0.100          H  
ATOM   1182 1HB  GLN A  77      35.011  17.816 -29.087  1.00  0.130          H  
ATOM   1183 2HB  GLN A  77      34.152  17.976 -30.562  1.00  0.130          H  
ATOM   1184 1HG  GLN A  77      32.077  18.004 -29.572  1.00  0.130          H  
ATOM   1185 2HG  GLN A  77      32.730  17.390 -28.022  1.00  0.130          H  
ATOM   1186 1HE2 GLN A  77      32.237  21.175 -28.109  1.00  0.130          H  
ATOM   1187 2HE2 GLN A  77      31.189  19.895 -28.639  1.00  0.130          H  
ATOM   1188  N   VAL A  78      32.029  14.957 -30.100  1.00  0.090          N  
ATOM   1189  CA  VAL A  78      30.857  14.570 -30.857  1.00  0.090          C  
ATOM   1190  C   VAL A  78      29.952  15.774 -30.906  1.00  0.090          C  
ATOM   1191  O   VAL A  78      28.996  15.879 -30.139  1.00  0.090          O  
ATOM   1192  CB  VAL A  78      30.123  13.383 -30.183  1.00  0.130          C  
ATOM   1193  CG1 VAL A  78      28.900  12.934 -31.004  1.00  0.130          C  
ATOM   1194  CG2 VAL A  78      31.073  12.240 -30.043  1.00  0.130          C  
ATOM   1195  H   VAL A  78      32.096  14.757 -29.098  1.00  0.110          H  
ATOM   1196  HA  VAL A  78      31.154  14.289 -31.868  1.00  0.110          H  
ATOM   1197  HB  VAL A  78      29.774  13.693 -29.198  1.00  0.150          H  
ATOM   1198 1HG1 VAL A  78      28.418  12.101 -30.494  1.00  0.150          H  
ATOM   1199 2HG1 VAL A  78      28.192  13.748 -31.103  1.00  0.150          H  
ATOM   1200 3HG1 VAL A  78      29.221  12.614 -31.997  1.00  0.150          H  
ATOM   1201 1HG2 VAL A  78      30.567  11.408 -29.557  1.00  0.150          H  
ATOM   1202 2HG2 VAL A  78      31.419  11.926 -31.031  1.00  0.150          H  
ATOM   1203 3HG2 VAL A  78      31.929  12.550 -29.443  1.00  0.150          H  
ATOM   1204  N   VAL A  79      30.217  16.644 -31.873  1.00  0.090          N  
ATOM   1205  CA  VAL A  79      29.540  17.943 -31.969  1.00  0.100          C  
ATOM   1206  C   VAL A  79      28.032  17.805 -32.159  1.00  0.100          C  
ATOM   1207  O   VAL A  79      27.251  18.668 -31.761  1.00  0.100          O  
ATOM   1208  CB  VAL A  79      30.168  18.804 -33.079  1.00  0.140          C  
ATOM   1209  CG1 VAL A  79      31.638  19.087 -32.711  1.00  0.140          C  
ATOM   1210  CG2 VAL A  79      30.063  18.096 -34.440  1.00  0.140          C  
ATOM   1211  H   VAL A  79      31.029  16.414 -32.451  1.00  0.110          H  
ATOM   1212  HA  VAL A  79      29.713  18.471 -31.031  1.00  0.120          H  
ATOM   1213  HB  VAL A  79      29.650  19.765 -33.120  1.00  0.160          H  
ATOM   1214 1HG1 VAL A  79      32.091  19.722 -33.471  1.00  0.160          H  
ATOM   1215 2HG1 VAL A  79      31.666  19.600 -31.743  1.00  0.160          H  
ATOM   1216 3HG1 VAL A  79      32.194  18.160 -32.640  1.00  0.160          H  
ATOM   1217 1HG2 VAL A  79      30.514  18.727 -35.204  1.00  0.160          H  
ATOM   1218 2HG2 VAL A  79      30.587  17.144 -34.406  1.00  0.160          H  
ATOM   1219 3HG2 VAL A  79      29.021  17.925 -34.696  1.00  0.160          H  
ATOM   1220  N   ALA A  80      27.605  16.670 -32.689  1.00  0.100          N  
ATOM   1221  CA  ALA A  80      26.194  16.377 -32.878  1.00  0.100          C  
ATOM   1222  C   ALA A  80      25.421  16.434 -31.557  1.00  0.100          C  
ATOM   1223  O   ALA A  80      24.203  16.619 -31.554  1.00  0.110          O  
ATOM   1224  CB  ALA A  80      26.036  15.007 -33.479  1.00  0.140          C  
ATOM   1225  H   ALA A  80      28.298  16.015 -33.028  1.00  0.120          H  
ATOM   1226  HA  ALA A  80      25.778  17.126 -33.552  1.00  0.120          H  
ATOM   1227 1HB  ALA A  80      24.977  14.794 -33.639  1.00  0.170          H  
ATOM   1228 2HB  ALA A  80      26.568  14.965 -34.424  1.00  0.170          H  
ATOM   1229 3HB  ALA A  80      26.452  14.286 -32.791  1.00  0.170          H  
ATOM   1230  N   LEU A  81      26.113  16.197 -30.442  1.00  0.100          N  
ATOM   1231  CA  LEU A  81      25.514  16.192 -29.124  1.00  0.100          C  
ATOM   1232  C   LEU A  81      25.819  17.475 -28.340  1.00  0.100          C  
ATOM   1233  O   LEU A  81      25.566  17.535 -27.141  1.00  0.100          O  
ATOM   1234  CB  LEU A  81      25.986  14.953 -28.334  1.00  0.140          C  
ATOM   1235  CG  LEU A  81      25.603  13.546 -28.935  1.00  0.140          C  
ATOM   1236  CD1 LEU A  81      26.245  12.445 -28.093  1.00  0.140          C  
ATOM   1237  CD2 LEU A  81      24.066  13.350 -28.957  1.00  0.140          C  
ATOM   1238  H   LEU A  81      27.128  16.077 -30.495  1.00  0.120          H  
ATOM   1239  HA  LEU A  81      24.437  16.142 -29.241  1.00  0.120          H  
ATOM   1240 1HB  LEU A  81      27.080  14.994 -28.271  1.00  0.170          H  
ATOM   1241 2HB  LEU A  81      25.582  15.007 -27.322  1.00  0.170          H  
ATOM   1242  HG  LEU A  81      25.988  13.477 -29.940  1.00  0.170          H  
ATOM   1243 1HD1 LEU A  81      25.997  11.489 -28.521  1.00  0.170          H  
ATOM   1244 2HD1 LEU A  81      27.328  12.569 -28.087  1.00  0.170          H  
ATOM   1245 3HD1 LEU A  81      25.871  12.495 -27.085  1.00  0.170          H  
ATOM   1246 1HD2 LEU A  81      23.834  12.377 -29.369  1.00  0.170          H  
ATOM   1247 2HD2 LEU A  81      23.675  13.411 -27.946  1.00  0.170          H  
ATOM   1248 3HD2 LEU A  81      23.592  14.111 -29.573  1.00  0.170          H  
ATOM   1249  N   ASP A  82      26.343  18.531 -28.984  1.00  0.100          N  
ATOM   1250  CA  ASP A  82      26.655  19.765 -28.237  1.00  0.110          C  
ATOM   1251  C   ASP A  82      25.447  20.392 -27.549  1.00  0.110          C  
ATOM   1252  O   ASP A  82      25.581  21.045 -26.515  1.00  0.120          O  
ATOM   1253  CB  ASP A  82      27.316  20.835 -29.115  1.00  0.150          C  
ATOM   1254  CG  ASP A  82      28.793  20.580 -29.432  1.00  0.150          C  
ATOM   1255  OD1 ASP A  82      29.398  19.719 -28.822  1.00  0.150          O  
ATOM   1256  OD2 ASP A  82      29.326  21.281 -30.259  1.00  0.150          O  
ATOM   1257  H   ASP A  82      26.560  18.481 -29.983  1.00  0.120          H  
ATOM   1258  HA  ASP A  82      27.372  19.503 -27.458  1.00  0.130          H  
ATOM   1259 1HB  ASP A  82      26.775  20.896 -30.063  1.00  0.180          H  
ATOM   1260 2HB  ASP A  82      27.226  21.805 -28.628  1.00  0.180          H  
ATOM   1261  N   ALA A  83      24.258  20.212 -28.112  1.00  0.120          N  
ATOM   1262  CA  ALA A  83      23.048  20.764 -27.522  1.00  0.120          C  
ATOM   1263  C   ALA A  83      22.495  19.890 -26.390  1.00  0.120          C  
ATOM   1264  O   ALA A  83      21.467  20.230 -25.800  1.00  0.120          O  
ATOM   1265  CB  ALA A  83      21.981  20.929 -28.586  1.00  0.170          C  
ATOM   1266  H   ALA A  83      24.189  19.708 -28.987  1.00  0.140          H  
ATOM   1267  HA  ALA A  83      23.295  21.740 -27.103  1.00  0.140          H  
ATOM   1268 1HB  ALA A  83      21.090  21.374 -28.140  1.00  0.200          H  
ATOM   1269 2HB  ALA A  83      22.354  21.578 -29.377  1.00  0.200          H  
ATOM   1270 3HB  ALA A  83      21.734  19.954 -28.999  1.00  0.200          H  
ATOM   1271  N   GLN A  84      23.115  18.736 -26.130  1.00  0.110          N  
ATOM   1272  CA  GLN A  84      22.613  17.828 -25.113  1.00  0.110          C  
ATOM   1273  C   GLN A  84      23.514  17.848 -23.888  1.00  0.110          C  
ATOM   1274  O   GLN A  84      24.722  18.026 -24.000  1.00  0.110          O  
ATOM   1275  CB  GLN A  84      22.621  16.391 -25.642  1.00  0.150          C  
ATOM   1276  CG  GLN A  84      21.958  16.193 -26.976  1.00  0.150          C  
ATOM   1277  CD  GLN A  84      20.545  16.546 -27.006  1.00  0.150          C  
ATOM   1278  OE1 GLN A  84      19.731  16.165 -26.147  1.00  0.150          O  
ATOM   1279  NE2 GLN A  84      20.177  17.281 -28.045  1.00  0.150          N  
ATOM   1280  H   GLN A  84      23.985  18.494 -26.609  1.00  0.130          H  
ATOM   1281  HA  GLN A  84      21.608  18.128 -24.816  1.00  0.130          H  
ATOM   1282 1HB  GLN A  84      23.657  16.056 -25.738  1.00  0.180          H  
ATOM   1283 2HB  GLN A  84      22.135  15.737 -24.920  1.00  0.180          H  
ATOM   1284 1HG  GLN A  84      22.473  16.806 -27.713  1.00  0.180          H  
ATOM   1285 2HG  GLN A  84      22.046  15.144 -27.250  1.00  0.180          H  
ATOM   1286 1HE2 GLN A  84      19.220  17.558 -28.153  1.00  0.180          H  
ATOM   1287 2HE2 GLN A  84      20.852  17.536 -28.739  1.00  0.180          H  
ATOM   1288  N   ASN A  85      22.968  17.565 -22.720  1.00  0.110          N  
ATOM   1289  CA  ASN A  85      23.838  17.350 -21.575  1.00  0.110          C  
ATOM   1290  C   ASN A  85      23.886  15.843 -21.329  1.00  0.110          C  
ATOM   1291  O   ASN A  85      22.926  15.261 -20.820  1.00  0.120          O  
ATOM   1292  CB  ASN A  85      23.372  18.143 -20.366  1.00  0.150          C  
ATOM   1293  CG  ASN A  85      24.297  18.047 -19.170  1.00  0.150          C  
ATOM   1294  OD1 ASN A  85      25.008  17.047 -18.991  1.00  0.150          O  
ATOM   1295  ND2 ASN A  85      24.299  19.084 -18.360  1.00  0.150          N  
ATOM   1296  H   ASN A  85      21.960  17.480 -22.620  1.00  0.130          H  
ATOM   1297  HA  ASN A  85      24.852  17.669 -21.820  1.00  0.130          H  
ATOM   1298 1HB  ASN A  85      23.267  19.191 -20.642  1.00  0.180          H  
ATOM   1299 2HB  ASN A  85      22.405  17.795 -20.071  1.00  0.180          H  
ATOM   1300 1HD2 ASN A  85      24.892  19.100 -17.555  1.00  0.180          H  
ATOM   1301 2HD2 ASN A  85      23.706  19.868 -18.555  1.00  0.180          H  
ATOM   1302  N   ILE A  86      24.959  15.176 -21.765  1.00  0.090          N  
ATOM   1303  CA  ILE A  86      24.996  13.725 -21.634  1.00  0.090          C  
ATOM   1304  C   ILE A  86      25.387  13.331 -20.226  1.00  0.090          C  
ATOM   1305  O   ILE A  86      26.346  13.845 -19.658  1.00  0.110          O  
ATOM   1306  CB  ILE A  86      25.874  13.069 -22.711  1.00  0.130          C  
ATOM   1307  CG1 ILE A  86      25.302  13.442 -24.158  1.00  0.130          C  
ATOM   1308  CG2 ILE A  86      25.964  11.521 -22.507  1.00  0.130          C  
ATOM   1309  CD1 ILE A  86      23.848  12.997 -24.478  1.00  0.130          C  
ATOM   1310  H   ILE A  86      25.764  15.660 -22.178  1.00  0.110          H  
ATOM   1311  HA  ILE A  86      24.009  13.336 -21.781  1.00  0.110          H  
ATOM   1312  HB  ILE A  86      26.873  13.496 -22.648  1.00  0.150          H  
ATOM   1313 1HG1 ILE A  86      25.359  14.527 -24.278  1.00  0.150          H  
ATOM   1314 2HG1 ILE A  86      25.928  12.993 -24.886  1.00  0.150          H  
ATOM   1315 1HG2 ILE A  86      26.605  11.092 -23.272  1.00  0.150          H  
ATOM   1316 2HG2 ILE A  86      26.390  11.297 -21.533  1.00  0.150          H  
ATOM   1317 3HG2 ILE A  86      24.976  11.069 -22.568  1.00  0.150          H  
ATOM   1318 1HD1 ILE A  86      23.595  13.306 -25.489  1.00  0.150          H  
ATOM   1319 2HD1 ILE A  86      23.749  11.917 -24.404  1.00  0.150          H  
ATOM   1320 3HD1 ILE A  86      23.169  13.462 -23.796  1.00  0.150          H  
ATOM   1321  N   VAL A  87      24.601  12.434 -19.665  1.00  0.080          N  
ATOM   1322  CA  VAL A  87      24.748  11.929 -18.321  1.00  0.070          C  
ATOM   1323  C   VAL A  87      25.484  10.604 -18.295  1.00  0.070          C  
ATOM   1324  O   VAL A  87      26.323  10.372 -17.425  1.00  0.070          O  
ATOM   1325  CB  VAL A  87      23.365  11.799 -17.668  1.00  0.100          C  
ATOM   1326  CG1 VAL A  87      23.474  11.156 -16.277  1.00  0.100          C  
ATOM   1327  CG2 VAL A  87      22.753  13.197 -17.579  1.00  0.100          C  
ATOM   1328  H   VAL A  87      23.856  12.043 -20.238  1.00  0.100          H  
ATOM   1329  HA  VAL A  87      25.315  12.654 -17.750  1.00  0.080          H  
ATOM   1330  HB  VAL A  87      22.727  11.159 -18.286  1.00  0.120          H  
ATOM   1331 1HG1 VAL A  87      22.479  11.080 -15.837  1.00  0.120          H  
ATOM   1332 2HG1 VAL A  87      23.903  10.159 -16.353  1.00  0.120          H  
ATOM   1333 3HG1 VAL A  87      24.107  11.773 -15.639  1.00  0.120          H  
ATOM   1334 1HG2 VAL A  87      21.769  13.125 -17.133  1.00  0.120          H  
ATOM   1335 2HG2 VAL A  87      23.388  13.835 -16.966  1.00  0.120          H  
ATOM   1336 3HG2 VAL A  87      22.672  13.627 -18.579  1.00  0.120          H  
ATOM   1337  N   ALA A  88      25.120   9.705 -19.201  1.00  0.060          N  
ATOM   1338  CA  ALA A  88      25.739   8.380 -19.197  1.00  0.060          C  
ATOM   1339  C   ALA A  88      25.903   7.827 -20.601  1.00  0.050          C  
ATOM   1340  O   ALA A  88      25.168   8.206 -21.524  1.00  0.060          O  
ATOM   1341  CB  ALA A  88      24.908   7.422 -18.357  1.00  0.080          C  
ATOM   1342  H   ALA A  88      24.396   9.953 -19.878  1.00  0.070          H  
ATOM   1343  HA  ALA A  88      26.735   8.467 -18.757  1.00  0.070          H  
ATOM   1344 1HB  ALA A  88      25.403   6.447 -18.339  1.00  0.100          H  
ATOM   1345 2HB  ALA A  88      24.827   7.811 -17.344  1.00  0.100          H  
ATOM   1346 3HB  ALA A  88      23.916   7.323 -18.790  1.00  0.100          H  
ATOM   1347  N   VAL A  89      26.890   6.937 -20.755  1.00  0.050          N  
ATOM   1348  CA  VAL A  89      27.153   6.303 -22.052  1.00  0.050          C  
ATOM   1349  C   VAL A  89      27.409   4.791 -21.995  1.00  0.050          C  
ATOM   1350  O   VAL A  89      28.149   4.305 -21.142  1.00  0.040          O  
ATOM   1351  CB  VAL A  89      28.339   7.007 -22.720  1.00  0.070          C  
ATOM   1352  CG1 VAL A  89      29.577   6.906 -21.842  1.00  0.070          C  
ATOM   1353  CG2 VAL A  89      28.597   6.395 -24.062  1.00  0.070          C  
ATOM   1354  H   VAL A  89      27.456   6.668 -19.924  1.00  0.060          H  
ATOM   1355  HA  VAL A  89      26.278   6.458 -22.681  1.00  0.060          H  
ATOM   1356  HB  VAL A  89      28.098   8.059 -22.847  1.00  0.080          H  
ATOM   1357 1HG1 VAL A  89      30.414   7.412 -22.321  1.00  0.080          H  
ATOM   1358 2HG1 VAL A  89      29.385   7.360 -20.879  1.00  0.080          H  
ATOM   1359 3HG1 VAL A  89      29.827   5.887 -21.694  1.00  0.080          H  
ATOM   1360 1HG2 VAL A  89      29.375   6.901 -24.482  1.00  0.080          H  
ATOM   1361 2HG2 VAL A  89      28.869   5.350 -23.991  1.00  0.080          H  
ATOM   1362 3HG2 VAL A  89      27.712   6.499 -24.686  1.00  0.080          H  
ATOM   1363  N   SER A  90      26.865   4.058 -22.960  1.00  0.050          N  
ATOM   1364  CA  SER A  90      27.105   2.620 -23.018  1.00  0.040          C  
ATOM   1365  C   SER A  90      27.516   2.176 -24.424  1.00  0.040          C  
ATOM   1366  O   SER A  90      26.963   2.629 -25.431  1.00  0.050          O  
ATOM   1367  CB  SER A  90      25.865   1.891 -22.522  1.00  0.060          C  
ATOM   1368  OG  SER A  90      25.622   2.222 -21.174  1.00  0.060          O  
ATOM   1369  H   SER A  90      26.276   4.518 -23.658  1.00  0.060          H  
ATOM   1370  HA  SER A  90      27.926   2.381 -22.343  1.00  0.050          H  
ATOM   1371 1HB  SER A  90      25.007   2.172 -23.129  1.00  0.070          H  
ATOM   1372 2HB  SER A  90      26.003   0.817 -22.619  1.00  0.070          H  
ATOM   1373  HG  SER A  90      24.786   1.800 -20.900  1.00  0.070          H  
ATOM   1374  N   CYS A  91      28.510   1.283 -24.503  1.00  0.040          N  
ATOM   1375  CA  CYS A  91      28.986   0.821 -25.809  1.00  0.040          C  
ATOM   1376  C   CYS A  91      28.946  -0.702 -25.969  1.00  0.040          C  
ATOM   1377  O   CYS A  91      29.148  -1.436 -25.001  1.00  0.040          O  
ATOM   1378  CB  CYS A  91      30.412   1.307 -26.009  1.00  0.060          C  
ATOM   1379  SG  CYS A  91      30.606   3.112 -25.935  1.00  0.060          S  
ATOM   1380  H   CYS A  91      28.943   0.926 -23.660  1.00  0.050          H  
ATOM   1381  HA  CYS A  91      28.358   1.255 -26.585  1.00  0.050          H  
ATOM   1382 1HB  CYS A  91      31.032   0.873 -25.248  1.00  0.070          H  
ATOM   1383 2HB  CYS A  91      30.779   0.962 -26.972  1.00  0.070          H  
ATOM   1384  HG  CYS A  91      29.837   3.391 -27.016  1.00  0.070          H  
ATOM   1385  N   GLY A  92      28.712  -1.151 -27.206  1.00  0.040          N  
ATOM   1386  CA  GLY A  92      28.695  -2.566 -27.591  1.00  0.050          C  
ATOM   1387  C   GLY A  92      29.911  -2.924 -28.434  1.00  0.050          C  
ATOM   1388  O   GLY A  92      31.019  -2.443 -28.163  1.00  0.040          O  
ATOM   1389  H   GLY A  92      28.534  -0.446 -27.924  1.00  0.050          H  
ATOM   1390 1HA  GLY A  92      28.667  -3.188 -26.695  1.00  0.060          H  
ATOM   1391 2HA  GLY A  92      27.803  -2.789 -28.144  1.00  0.060          H  
ATOM   1392  N   GLU A  93      29.745  -3.788 -29.451  1.00  0.050          N  
ATOM   1393  CA  GLU A  93      30.936  -4.148 -30.190  1.00  0.050          C  
ATOM   1394  C   GLU A  93      31.398  -2.955 -30.993  1.00  0.050          C  
ATOM   1395  O   GLU A  93      32.521  -2.480 -30.809  1.00  0.050          O  
ATOM   1396  CB  GLU A  93      30.719  -5.354 -31.115  1.00  0.070          C  
ATOM   1397  CG  GLU A  93      31.976  -5.701 -31.887  1.00  0.070          C  
ATOM   1398  CD  GLU A  93      31.958  -6.995 -32.659  1.00  0.070          C  
ATOM   1399  OE1 GLU A  93      31.049  -7.770 -32.515  1.00  0.070          O  
ATOM   1400  OE2 GLU A  93      32.875  -7.201 -33.409  1.00  0.070          O  
ATOM   1401  H   GLU A  93      28.828  -4.165 -29.713  1.00  0.060          H  
ATOM   1402  HA  GLU A  93      31.717  -4.414 -29.483  1.00  0.060          H  
ATOM   1403 1HB  GLU A  93      30.453  -6.214 -30.533  1.00  0.080          H  
ATOM   1404 2HB  GLU A  93      29.906  -5.160 -31.816  1.00  0.080          H  
ATOM   1405 1HG  GLU A  93      32.200  -4.895 -32.586  1.00  0.080          H  
ATOM   1406 2HG  GLU A  93      32.762  -5.733 -31.172  1.00  0.080          H  
ATOM   1407  N   ALA A  94      30.483  -2.414 -31.802  1.00  0.050          N  
ATOM   1408  CA  ALA A  94      30.740  -1.259 -32.643  1.00  0.050          C  
ATOM   1409  C   ALA A  94      29.507  -0.374 -32.748  1.00  0.060          C  
ATOM   1410  O   ALA A  94      29.172   0.067 -33.848  1.00  0.060          O  
ATOM   1411  CB  ALA A  94      31.171  -1.699 -34.038  1.00  0.070          C  
ATOM   1412  H   ALA A  94      29.583  -2.867 -31.860  1.00  0.060          H  
ATOM   1413  HA  ALA A  94      31.540  -0.674 -32.187  1.00  0.060          H  
ATOM   1414 1HB  ALA A  94      31.378  -0.821 -34.651  1.00  0.080          H  
ATOM   1415 2HB  ALA A  94      32.070  -2.309 -33.965  1.00  0.080          H  
ATOM   1416 3HB  ALA A  94      30.374  -2.279 -34.498  1.00  0.080          H  
ATOM   1417  N   HIS A  95      28.871  -0.075 -31.610  1.00  0.060          N  
ATOM   1418  CA  HIS A  95      27.714   0.825 -31.552  1.00  0.060          C  
ATOM   1419  C   HIS A  95      27.697   1.495 -30.176  1.00  0.060          C  
ATOM   1420  O   HIS A  95      28.218   0.936 -29.200  1.00  0.050          O  
ATOM   1421  CB  HIS A  95      26.387   0.084 -31.801  1.00  0.080          C  
ATOM   1422  CG  HIS A  95      25.901  -0.791 -30.676  1.00  0.080          C  
ATOM   1423  ND1 HIS A  95      24.947  -0.374 -29.758  1.00  0.080          N  
ATOM   1424  CD2 HIS A  95      26.264  -2.022 -30.293  1.00  0.080          C  
ATOM   1425  CE1 HIS A  95      24.735  -1.336 -28.879  1.00  0.080          C  
ATOM   1426  NE2 HIS A  95      25.525  -2.339 -29.168  1.00  0.080          N  
ATOM   1427  H   HIS A  95      29.209  -0.469 -30.744  1.00  0.070          H  
ATOM   1428  HA  HIS A  95      27.806   1.610 -32.292  1.00  0.070          H  
ATOM   1429 1HB  HIS A  95      25.626   0.814 -31.985  1.00  0.100          H  
ATOM   1430 2HB  HIS A  95      26.468  -0.525 -32.703  1.00  0.100          H  
ATOM   1431  HD2 HIS A  95      27.014  -2.643 -30.774  1.00  0.100          H  
ATOM   1432  HE1 HIS A  95      24.044  -1.300 -28.042  1.00  0.100          H  
ATOM   1433  HE2 HIS A  95      25.607  -3.220 -28.622  1.00  0.100          H  
ATOM   1434  N   THR A  96      27.118   2.694 -30.101  1.00  0.060          N  
ATOM   1435  CA  THR A  96      27.011   3.428 -28.835  1.00  0.060          C  
ATOM   1436  C   THR A  96      25.664   4.093 -28.601  1.00  0.060          C  
ATOM   1437  O   THR A  96      25.016   4.610 -29.524  1.00  0.060          O  
ATOM   1438  CB  THR A  96      28.113   4.511 -28.720  1.00  0.080          C  
ATOM   1439  OG1 THR A  96      29.404   3.898 -28.794  1.00  0.080          O  
ATOM   1440  CG2 THR A  96      28.002   5.326 -27.390  1.00  0.080          C  
ATOM   1441  H   THR A  96      26.728   3.105 -30.955  1.00  0.070          H  
ATOM   1442  HA  THR A  96      27.154   2.717 -28.023  1.00  0.070          H  
ATOM   1443  HB  THR A  96      28.016   5.167 -29.545  1.00  0.100          H  
ATOM   1444  HG1 THR A  96      29.492   3.571 -29.697  1.00  0.100          H  
ATOM   1445 1HG2 THR A  96      28.775   6.060 -27.350  1.00  0.100          H  
ATOM   1446 2HG2 THR A  96      27.060   5.845 -27.326  1.00  0.100          H  
ATOM   1447 3HG2 THR A  96      28.102   4.661 -26.543  1.00  0.100          H  
ATOM   1448  N   LEU A  97      25.241   4.054 -27.341  1.00  0.060          N  
ATOM   1449  CA  LEU A  97      24.058   4.763 -26.903  1.00  0.060          C  
ATOM   1450  C   LEU A  97      24.452   5.841 -25.889  1.00  0.060          C  
ATOM   1451  O   LEU A  97      25.330   5.627 -25.044  1.00  0.060          O  
ATOM   1452  CB  LEU A  97      23.056   3.804 -26.268  1.00  0.080          C  
ATOM   1453  CG  LEU A  97      22.558   2.611 -27.115  1.00  0.080          C  
ATOM   1454  CD1 LEU A  97      21.665   1.761 -26.279  1.00  0.080          C  
ATOM   1455  CD2 LEU A  97      21.817   3.079 -28.306  1.00  0.080          C  
ATOM   1456  H   LEU A  97      25.828   3.566 -26.657  1.00  0.070          H  
ATOM   1457  HA  LEU A  97      23.611   5.253 -27.755  1.00  0.070          H  
ATOM   1458 1HB  LEU A  97      23.523   3.390 -25.378  1.00  0.100          H  
ATOM   1459 2HB  LEU A  97      22.187   4.386 -25.975  1.00  0.100          H  
ATOM   1460  HG  LEU A  97      23.408   2.011 -27.437  1.00  0.100          H  
ATOM   1461 1HD1 LEU A  97      21.349   0.947 -26.883  1.00  0.100          H  
ATOM   1462 2HD1 LEU A  97      22.191   1.386 -25.415  1.00  0.100          H  
ATOM   1463 3HD1 LEU A  97      20.802   2.334 -25.953  1.00  0.100          H  
ATOM   1464 1HD2 LEU A  97      21.469   2.220 -28.889  1.00  0.100          H  
ATOM   1465 2HD2 LEU A  97      20.965   3.676 -27.991  1.00  0.100          H  
ATOM   1466 3HD2 LEU A  97      22.481   3.673 -28.916  1.00  0.100          H  
ATOM   1467  N   ALA A  98      23.755   6.973 -25.901  1.00  0.060          N  
ATOM   1468  CA  ALA A  98      24.040   8.016 -24.908  1.00  0.070          C  
ATOM   1469  C   ALA A  98      22.749   8.567 -24.326  1.00  0.070          C  
ATOM   1470  O   ALA A  98      21.767   8.792 -25.028  1.00  0.070          O  
ATOM   1471  CB  ALA A  98      24.867   9.132 -25.531  1.00  0.090          C  
ATOM   1472  H   ALA A  98      23.050   7.096 -26.634  1.00  0.070          H  
ATOM   1473  HA  ALA A  98      24.608   7.574 -24.091  1.00  0.080          H  
ATOM   1474 1HB  ALA A  98      25.087   9.876 -24.780  1.00  0.110          H  
ATOM   1475 2HB  ALA A  98      25.791   8.714 -25.904  1.00  0.110          H  
ATOM   1476 3HB  ALA A  98      24.314   9.591 -26.342  1.00  0.110          H  
ATOM   1477  N   LEU A  99      22.754   8.778 -23.019  1.00  0.070          N  
ATOM   1478  CA  LEU A  99      21.578   9.253 -22.300  1.00  0.070          C  
ATOM   1479  C   LEU A  99      21.731  10.672 -21.787  1.00  0.070          C  
ATOM   1480  O   LEU A  99      22.691  10.954 -21.055  1.00  0.070          O  
ATOM   1481  CB  LEU A  99      21.327   8.309 -21.119  1.00  0.100          C  
ATOM   1482  CG  LEU A  99      20.166   8.648 -20.176  1.00  0.100          C  
ATOM   1483  CD1 LEU A  99      18.857   8.534 -20.905  1.00  0.100          C  
ATOM   1484  CD2 LEU A  99      20.189   7.704 -19.015  1.00  0.100          C  
ATOM   1485  H   LEU A  99      23.613   8.582 -22.497  1.00  0.080          H  
ATOM   1486  HA  LEU A  99      20.733   9.221 -22.982  1.00  0.080          H  
ATOM   1487 1HB  LEU A  99      21.150   7.318 -21.516  1.00  0.120          H  
ATOM   1488 2HB  LEU A  99      22.238   8.274 -20.520  1.00  0.120          H  
ATOM   1489  HG  LEU A  99      20.269   9.677 -19.806  1.00  0.120          H  
ATOM   1490 1HD1 LEU A  99      18.062   8.759 -20.227  1.00  0.120          H  
ATOM   1491 2HD1 LEU A  99      18.819   9.219 -21.727  1.00  0.120          H  
ATOM   1492 3HD1 LEU A  99      18.745   7.533 -21.264  1.00  0.120          H  
ATOM   1493 1HD2 LEU A  99      19.364   7.962 -18.353  1.00  0.120          H  
ATOM   1494 2HD2 LEU A  99      20.075   6.682 -19.355  1.00  0.120          H  
ATOM   1495 3HD2 LEU A  99      21.129   7.802 -18.476  1.00  0.120          H  
ATOM   1496  N   ASN A 100      20.789  11.564 -22.144  1.00  0.080          N  
ATOM   1497  CA  ASN A 100      20.907  12.950 -21.677  1.00  0.090          C  
ATOM   1498  C   ASN A 100      20.160  13.213 -20.355  1.00  0.090          C  
ATOM   1499  O   ASN A 100      19.476  12.348 -19.794  1.00  0.080          O  
ATOM   1500  CB  ASN A 100      20.469  13.984 -22.725  1.00  0.120          C  
ATOM   1501  CG  ASN A 100      19.012  14.074 -22.974  1.00  0.120          C  
ATOM   1502  OD1 ASN A 100      18.218  13.514 -22.214  1.00  0.120          O  
ATOM   1503  ND2 ASN A 100      18.624  14.815 -23.976  1.00  0.120          N  
ATOM   1504  H   ASN A 100      20.012  11.251 -22.742  1.00  0.100          H  
ATOM   1505  HA  ASN A 100      21.941  13.140 -21.462  1.00  0.110          H  
ATOM   1506 1HB  ASN A 100      20.838  14.973 -22.445  1.00  0.150          H  
ATOM   1507 2HB  ASN A 100      20.929  13.736 -23.673  1.00  0.150          H  
ATOM   1508 1HD2 ASN A 100      17.652  14.961 -24.162  1.00  0.150          H  
ATOM   1509 2HD2 ASN A 100      19.294  15.274 -24.578  1.00  0.150          H  
ATOM   1510  N   ASP A 101      20.215  14.469 -19.921  1.00  0.090          N  
ATOM   1511  CA  ASP A 101      19.605  14.965 -18.695  1.00  0.090          C  
ATOM   1512  C   ASP A 101      18.076  14.980 -18.689  1.00  0.090          C  
ATOM   1513  O   ASP A 101      17.460  15.175 -17.639  1.00  0.090          O  
ATOM   1514  CB  ASP A 101      20.108  16.383 -18.460  1.00  0.130          C  
ATOM   1515  CG  ASP A 101      19.739  17.290 -19.638  1.00  0.130          C  
ATOM   1516  OD1 ASP A 101      20.123  16.955 -20.755  1.00  0.130          O  
ATOM   1517  OD2 ASP A 101      19.075  18.302 -19.437  1.00  0.130          O  
ATOM   1518  H   ASP A 101      20.808  15.135 -20.439  1.00  0.110          H  
ATOM   1519  HA  ASP A 101      19.934  14.331 -17.876  1.00  0.110          H  
ATOM   1520 1HB  ASP A 101      19.680  16.783 -17.544  1.00  0.150          H  
ATOM   1521 2HB  ASP A 101      21.196  16.366 -18.349  1.00  0.150          H  
ATOM   1522  N   LYS A 102      17.463  14.823 -19.860  1.00  0.090          N  
ATOM   1523  CA  LYS A 102      16.021  14.851 -20.012  1.00  0.090          C  
ATOM   1524  C   LYS A 102      15.489  13.445 -20.243  1.00  0.090          C  
ATOM   1525  O   LYS A 102      14.318  13.262 -20.583  1.00  0.090          O  
ATOM   1526  CB  LYS A 102      15.615  15.757 -21.180  1.00  0.130          C  
ATOM   1527  CG  LYS A 102      16.053  17.227 -21.059  1.00  0.130          C  
ATOM   1528  CD  LYS A 102      15.386  17.955 -19.882  1.00  0.130          C  
ATOM   1529  CE  LYS A 102      15.713  19.458 -19.884  1.00  0.130          C  
ATOM   1530  NZ  LYS A 102      17.122  19.729 -19.459  1.00  0.130          N  
ATOM   1531  H   LYS A 102      18.014  14.610 -20.684  1.00  0.110          H  
ATOM   1532  HA  LYS A 102      15.574  15.221 -19.091  1.00  0.110          H  
ATOM   1533 1HB  LYS A 102      16.048  15.364 -22.098  1.00  0.150          H  
ATOM   1534 2HB  LYS A 102      14.532  15.735 -21.297  1.00  0.150          H  
ATOM   1535 1HG  LYS A 102      17.132  17.257 -20.929  1.00  0.150          H  
ATOM   1536 2HG  LYS A 102      15.807  17.747 -21.982  1.00  0.150          H  
ATOM   1537 1HD  LYS A 102      14.306  17.818 -19.920  1.00  0.150          H  
ATOM   1538 2HD  LYS A 102      15.761  17.539 -18.946  1.00  0.150          H  
ATOM   1539 1HE  LYS A 102      15.570  19.847 -20.890  1.00  0.150          H  
ATOM   1540 2HE  LYS A 102      15.036  19.971 -19.205  1.00  0.150          H  
ATOM   1541 1HZ  LYS A 102      17.312  20.711 -19.472  1.00  0.150          H  
ATOM   1542 2HZ  LYS A 102      17.285  19.375 -18.529  1.00  0.150          H  
ATOM   1543 3HZ  LYS A 102      17.801  19.255 -20.073  1.00  0.150          H  
ATOM   1544  N   GLY A 103      16.362  12.445 -20.112  1.00  0.090          N  
ATOM   1545  CA  GLY A 103      15.966  11.061 -20.295  1.00  0.090          C  
ATOM   1546  C   GLY A 103      15.874  10.592 -21.752  1.00  0.090          C  
ATOM   1547  O   GLY A 103      15.217   9.583 -22.023  1.00  0.090          O  
ATOM   1548  H   GLY A 103      17.338  12.627 -19.857  1.00  0.110          H  
ATOM   1549 1HA  GLY A 103      16.682  10.439 -19.765  1.00  0.110          H  
ATOM   1550 2HA  GLY A 103      15.009  10.899 -19.804  1.00  0.110          H  
ATOM   1551  N   GLN A 104      16.484  11.316 -22.703  1.00  0.090          N  
ATOM   1552  CA  GLN A 104      16.410  10.919 -24.108  1.00  0.090          C  
ATOM   1553  C   GLN A 104      17.600  10.042 -24.423  1.00  0.080          C  
ATOM   1554  O   GLN A 104      18.697  10.268 -23.903  1.00  0.080          O  
ATOM   1555  CB  GLN A 104      16.462  12.138 -25.025  1.00  0.130          C  
ATOM   1556  CG  GLN A 104      15.374  13.171 -24.781  1.00  0.130          C  
ATOM   1557  CD  GLN A 104      14.012  12.686 -25.152  1.00  0.130          C  
ATOM   1558  OE1 GLN A 104      13.784  12.368 -26.329  1.00  0.130          O  
ATOM   1559  NE2 GLN A 104      13.100  12.623 -24.184  1.00  0.130          N  
ATOM   1560  H   GLN A 104      17.042  12.134 -22.463  1.00  0.110          H  
ATOM   1561  HA  GLN A 104      15.493  10.352 -24.282  1.00  0.110          H  
ATOM   1562 1HB  GLN A 104      17.420  12.609 -24.935  1.00  0.150          H  
ATOM   1563 2HB  GLN A 104      16.376  11.804 -26.060  1.00  0.150          H  
ATOM   1564 1HG  GLN A 104      15.362  13.424 -23.719  1.00  0.150          H  
ATOM   1565 2HG  GLN A 104      15.595  14.059 -25.374  1.00  0.150          H  
ATOM   1566 1HE2 GLN A 104      12.144  12.296 -24.382  1.00  0.150          H  
ATOM   1567 2HE2 GLN A 104      13.333  12.882 -23.239  1.00  0.150          H  
ATOM   1568  N   VAL A 105      17.425   9.077 -25.322  1.00  0.080          N  
ATOM   1569  CA  VAL A 105      18.548   8.214 -25.683  1.00  0.080          C  
ATOM   1570  C   VAL A 105      18.931   8.406 -27.135  1.00  0.080          C  
ATOM   1571  O   VAL A 105      18.093   8.276 -28.026  1.00  0.080          O  
ATOM   1572  CB  VAL A 105      18.224   6.721 -25.435  1.00  0.110          C  
ATOM   1573  CG1 VAL A 105      19.445   5.816 -25.833  1.00  0.110          C  
ATOM   1574  CG2 VAL A 105      17.873   6.521 -23.985  1.00  0.110          C  
ATOM   1575  H   VAL A 105      16.512   8.949 -25.747  1.00  0.100          H  
ATOM   1576  HA  VAL A 105      19.401   8.477 -25.064  1.00  0.100          H  
ATOM   1577  HB  VAL A 105      17.384   6.437 -26.060  1.00  0.130          H  
ATOM   1578 1HG1 VAL A 105      19.197   4.770 -25.659  1.00  0.130          H  
ATOM   1579 2HG1 VAL A 105      19.697   5.949 -26.886  1.00  0.130          H  
ATOM   1580 3HG1 VAL A 105      20.312   6.089 -25.223  1.00  0.130          H  
ATOM   1581 1HG2 VAL A 105      17.633   5.475 -23.808  1.00  0.130          H  
ATOM   1582 2HG2 VAL A 105      18.724   6.808 -23.388  1.00  0.130          H  
ATOM   1583 3HG2 VAL A 105      17.015   7.138 -23.718  1.00  0.130          H  
ATOM   1584  N   TYR A 106      20.204   8.685 -27.350  1.00  0.080          N  
ATOM   1585  CA  TYR A 106      20.771   8.890 -28.666  1.00  0.080          C  
ATOM   1586  C   TYR A 106      21.524   7.649 -29.089  1.00  0.080          C  
ATOM   1587  O   TYR A 106      22.118   6.972 -28.250  1.00  0.070          O  
ATOM   1588  CB  TYR A 106      21.672  10.118 -28.653  1.00  0.110          C  
ATOM   1589  CG  TYR A 106      20.863  11.337 -28.420  1.00  0.110          C  
ATOM   1590  CD1 TYR A 106      20.644  11.798 -27.123  1.00  0.110          C  
ATOM   1591  CD2 TYR A 106      20.297  11.979 -29.493  1.00  0.110          C  
ATOM   1592  CE1 TYR A 106      19.851  12.896 -26.927  1.00  0.110          C  
ATOM   1593  CE2 TYR A 106      19.507  13.071 -29.293  1.00  0.110          C  
ATOM   1594  CZ  TYR A 106      19.276  13.532 -28.025  1.00  0.110          C  
ATOM   1595  OH  TYR A 106      18.461  14.629 -27.847  1.00  0.110          O  
ATOM   1596  H   TYR A 106      20.791   8.780 -26.526  1.00  0.100          H  
ATOM   1597  HA  TYR A 106      19.960   9.051 -29.360  1.00  0.100          H  
ATOM   1598 1HB  TYR A 106      22.418  10.033 -27.863  1.00  0.130          H  
ATOM   1599 2HB  TYR A 106      22.188  10.212 -29.607  1.00  0.130          H  
ATOM   1600  HD1 TYR A 106      21.089  11.283 -26.267  1.00  0.130          H  
ATOM   1601  HD2 TYR A 106      20.473  11.612 -30.501  1.00  0.130          H  
ATOM   1602  HE1 TYR A 106      19.668  13.256 -25.924  1.00  0.130          H  
ATOM   1603  HE2 TYR A 106      19.055  13.577 -30.143  1.00  0.130          H  
ATOM   1604  HH  TYR A 106      18.648  15.040 -26.980  1.00  0.130          H  
ATOM   1605  N   ALA A 107      21.563   7.366 -30.386  1.00  0.080          N  
ATOM   1606  CA  ALA A 107      22.276   6.184 -30.844  1.00  0.070          C  
ATOM   1607  C   ALA A 107      23.028   6.387 -32.148  1.00  0.080          C  
ATOM   1608  O   ALA A 107      22.583   7.131 -33.028  1.00  0.080          O  
ATOM   1609  CB  ALA A 107      21.266   5.072 -31.024  1.00  0.100          C  
ATOM   1610  H   ALA A 107      21.031   7.949 -31.030  1.00  0.100          H  
ATOM   1611  HA  ALA A 107      22.999   5.910 -30.081  1.00  0.080          H  
ATOM   1612 1HB  ALA A 107      21.764   4.169 -31.311  1.00  0.120          H  
ATOM   1613 2HB  ALA A 107      20.749   4.917 -30.098  1.00  0.120          H  
ATOM   1614 3HB  ALA A 107      20.543   5.348 -31.786  1.00  0.120          H  
ATOM   1615  N   TRP A 108      24.162   5.691 -32.266  1.00  0.070          N  
ATOM   1616  CA  TRP A 108      24.972   5.689 -33.485  1.00  0.070          C  
ATOM   1617  C   TRP A 108      25.839   4.429 -33.609  1.00  0.070          C  
ATOM   1618  O   TRP A 108      25.995   3.671 -32.647  1.00  0.070          O  
ATOM   1619  CB  TRP A 108      25.841   6.941 -33.552  1.00  0.100          C  
ATOM   1620  CG  TRP A 108      26.845   7.111 -32.448  1.00  0.100          C  
ATOM   1621  CD1 TRP A 108      28.113   6.721 -32.536  1.00  0.100          C  
ATOM   1622  CD2 TRP A 108      26.703   7.697 -31.117  1.00  0.100          C  
ATOM   1623  NE1 TRP A 108      28.799   7.026 -31.403  1.00  0.100          N  
ATOM   1624  CE2 TRP A 108      27.965   7.644 -30.527  1.00  0.100          C  
ATOM   1625  CE3 TRP A 108      25.634   8.252 -30.399  1.00  0.100          C  
ATOM   1626  CZ2 TRP A 108      28.212   8.142 -29.263  1.00  0.100          C  
ATOM   1627  CZ3 TRP A 108      25.874   8.738 -29.130  1.00  0.100          C  
ATOM   1628  CH2 TRP A 108      27.141   8.692 -28.576  1.00  0.100          C  
ATOM   1629  H   TRP A 108      24.483   5.155 -31.450  1.00  0.080          H  
ATOM   1630  HA  TRP A 108      24.296   5.717 -34.335  1.00  0.080          H  
ATOM   1631 1HB  TRP A 108      26.402   6.927 -34.489  1.00  0.120          H  
ATOM   1632 2HB  TRP A 108      25.236   7.788 -33.598  1.00  0.120          H  
ATOM   1633  HD1 TRP A 108      28.534   6.231 -33.399  1.00  0.120          H  
ATOM   1634  HE1 TRP A 108      29.796   6.774 -31.274  1.00  0.120          H  
ATOM   1635  HE3 TRP A 108      24.642   8.301 -30.827  1.00  0.120          H  
ATOM   1636  HZ2 TRP A 108      29.204   8.101 -28.809  1.00  0.120          H  
ATOM   1637  HZ3 TRP A 108      25.038   9.164 -28.583  1.00  0.120          H  
ATOM   1638  HH2 TRP A 108      27.304   9.089 -27.578  1.00  0.120          H  
ATOM   1639  N   GLY A 109      26.432   4.221 -34.785  1.00  0.070          N  
ATOM   1640  CA  GLY A 109      27.287   3.072 -35.073  1.00  0.070          C  
ATOM   1641  C   GLY A 109      26.512   1.940 -35.743  1.00  0.070          C  
ATOM   1642  O   GLY A 109      25.560   2.177 -36.491  1.00  0.080          O  
ATOM   1643  H   GLY A 109      26.317   4.904 -35.526  1.00  0.080          H  
ATOM   1644 1HA  GLY A 109      28.089   3.394 -35.736  1.00  0.080          H  
ATOM   1645 2HA  GLY A 109      27.760   2.717 -34.169  1.00  0.080          H  
ATOM   1646  N   LEU A 110      27.004   0.716 -35.604  1.00  0.070          N  
ATOM   1647  CA  LEU A 110      26.456  -0.439 -36.313  1.00  0.070          C  
ATOM   1648  C   LEU A 110      25.011  -0.744 -35.944  1.00  0.080          C  
ATOM   1649  O   LEU A 110      24.677  -0.830 -34.766  1.00  0.090          O  
ATOM   1650  CB  LEU A 110      27.365  -1.644 -36.045  1.00  0.100          C  
ATOM   1651  CG  LEU A 110      27.017  -2.993 -36.705  1.00  0.100          C  
ATOM   1652  CD1 LEU A 110      27.081  -2.919 -38.226  1.00  0.100          C  
ATOM   1653  CD2 LEU A 110      28.034  -3.999 -36.216  1.00  0.100          C  
ATOM   1654  H   LEU A 110      27.793   0.566 -34.969  1.00  0.080          H  
ATOM   1655  HA  LEU A 110      26.486  -0.221 -37.372  1.00  0.080          H  
ATOM   1656 1HB  LEU A 110      28.372  -1.374 -36.338  1.00  0.120          H  
ATOM   1657 2HB  LEU A 110      27.379  -1.809 -34.968  1.00  0.120          H  
ATOM   1658  HG  LEU A 110      26.024  -3.300 -36.425  1.00  0.120          H  
ATOM   1659 1HD1 LEU A 110      26.862  -3.891 -38.638  1.00  0.120          H  
ATOM   1660 2HD1 LEU A 110      26.362  -2.200 -38.612  1.00  0.120          H  
ATOM   1661 3HD1 LEU A 110      28.038  -2.647 -38.532  1.00  0.120          H  
ATOM   1662 1HD2 LEU A 110      27.818  -4.956 -36.669  1.00  0.120          H  
ATOM   1663 2HD2 LEU A 110      29.037  -3.682 -36.510  1.00  0.120          H  
ATOM   1664 3HD2 LEU A 110      27.986  -4.081 -35.127  1.00  0.120          H  
ATOM   1665  N   ASP A 111      24.151  -0.942 -36.958  1.00  0.080          N  
ATOM   1666  CA  ASP A 111      22.741  -1.236 -36.732  1.00  0.080          C  
ATOM   1667  C   ASP A 111      22.297  -2.494 -37.488  1.00  0.100          C  
ATOM   1668  O   ASP A 111      21.113  -2.684 -37.765  1.00  0.120          O  
ATOM   1669  CB  ASP A 111      21.896  -0.054 -37.217  1.00  0.110          C  
ATOM   1670  CG  ASP A 111      20.488  -0.027 -36.637  1.00  0.110          C  
ATOM   1671  OD1 ASP A 111      20.310  -0.489 -35.515  1.00  0.110          O  
ATOM   1672  OD2 ASP A 111      19.605   0.498 -37.273  1.00  0.110          O  
ATOM   1673  H   ASP A 111      24.447  -0.856 -37.934  1.00  0.100          H  
ATOM   1674  HA  ASP A 111      22.579  -1.388 -35.667  1.00  0.100          H  
ATOM   1675 1HB  ASP A 111      22.411   0.865 -36.989  1.00  0.130          H  
ATOM   1676 2HB  ASP A 111      21.817  -0.105 -38.313  1.00  0.130          H  
ATOM   1677  N   SER A 112      23.219  -3.414 -37.731  1.00  0.110          N  
ATOM   1678  CA  SER A 112      22.915  -4.625 -38.491  1.00  0.180          C  
ATOM   1679  C   SER A 112      21.808  -5.525 -37.934  1.00  0.140          C  
ATOM   1680  O   SER A 112      21.107  -6.184 -38.713  1.00  0.190          O  
ATOM   1681  CB  SER A 112      24.171  -5.454 -38.587  1.00  0.220          C  
ATOM   1682  OG  SER A 112      24.604  -5.838 -37.296  1.00  0.220          O  
ATOM   1683  H   SER A 112      24.171  -3.241 -37.444  1.00  0.130          H  
ATOM   1684  HA  SER A 112      22.620  -4.312 -39.494  1.00  0.220          H  
ATOM   1685 1HB  SER A 112      23.961  -6.346 -39.176  1.00  0.270          H  
ATOM   1686 2HB  SER A 112      24.939  -4.901 -39.098  1.00  0.270          H  
ATOM   1687  HG  SER A 112      25.225  -6.564 -37.436  1.00  0.270          H  
ATOM   1688  N   ASP A 113      21.605  -5.537 -36.611  1.00  0.090          N  
ATOM   1689  CA  ASP A 113      20.559  -6.338 -36.007  1.00  0.090          C  
ATOM   1690  C   ASP A 113      19.498  -5.420 -35.395  1.00  0.080          C  
ATOM   1691  O   ASP A 113      18.675  -5.861 -34.599  1.00  0.080          O  
ATOM   1692  CB  ASP A 113      21.126  -7.324 -34.965  1.00  0.130          C  
ATOM   1693  CG  ASP A 113      22.024  -8.458 -35.592  1.00  0.130          C  
ATOM   1694  OD1 ASP A 113      21.650  -9.004 -36.609  1.00  0.130          O  
ATOM   1695  OD2 ASP A 113      23.058  -8.767 -35.039  1.00  0.130          O  
ATOM   1696  H   ASP A 113      22.171  -4.986 -35.972  1.00  0.110          H  
ATOM   1697  HA  ASP A 113      20.084  -6.929 -36.785  1.00  0.110          H  
ATOM   1698 1HB  ASP A 113      21.716  -6.772 -34.226  1.00  0.150          H  
ATOM   1699 2HB  ASP A 113      20.301  -7.790 -34.435  1.00  0.150          H  
ATOM   1700  N   GLY A 114      19.526  -4.128 -35.743  1.00  0.090          N  
ATOM   1701  CA  GLY A 114      18.569  -3.161 -35.203  1.00  0.080          C  
ATOM   1702  C   GLY A 114      18.915  -2.615 -33.808  1.00  0.080          C  
ATOM   1703  O   GLY A 114      18.083  -1.964 -33.170  1.00  0.070          O  
ATOM   1704  H   GLY A 114      20.203  -3.790 -36.434  1.00  0.110          H  
ATOM   1705 1HA  GLY A 114      18.486  -2.324 -35.901  1.00  0.100          H  
ATOM   1706 2HA  GLY A 114      17.596  -3.637 -35.161  1.00  0.100          H  
ATOM   1707  N   GLN A 115      20.144  -2.853 -33.336  1.00  0.080          N  
ATOM   1708  CA  GLN A 115      20.611  -2.461 -32.003  1.00  0.090          C  
ATOM   1709  C   GLN A 115      20.607  -0.958 -31.697  1.00  0.090          C  
ATOM   1710  O   GLN A 115      20.726  -0.553 -30.531  1.00  0.090          O  
ATOM   1711  CB  GLN A 115      21.979  -3.103 -31.718  1.00  0.120          C  
ATOM   1712  CG  GLN A 115      23.163  -2.691 -32.599  1.00  0.120          C  
ATOM   1713  CD  GLN A 115      23.294  -3.600 -33.852  1.00  0.120          C  
ATOM   1714  OE1 GLN A 115      22.278  -4.018 -34.416  1.00  0.120          O  
ATOM   1715  NE2 GLN A 115      24.504  -3.914 -34.270  1.00  0.120          N  
ATOM   1716  H   GLN A 115      20.796  -3.346 -33.938  1.00  0.100          H  
ATOM   1717  HA  GLN A 115      19.927  -2.911 -31.288  1.00  0.110          H  
ATOM   1718 1HB  GLN A 115      22.258  -2.915 -30.676  1.00  0.150          H  
ATOM   1719 2HB  GLN A 115      21.871  -4.168 -31.829  1.00  0.150          H  
ATOM   1720 1HG  GLN A 115      23.039  -1.656 -32.925  1.00  0.150          H  
ATOM   1721 2HG  GLN A 115      24.073  -2.789 -32.021  1.00  0.150          H  
ATOM   1722 1HE2 GLN A 115      24.624  -4.513 -35.085  1.00  0.150          H  
ATOM   1723 2HE2 GLN A 115      25.306  -3.574 -33.782  1.00  0.150          H  
ATOM   1724  N   LEU A 116      20.446  -0.096 -32.702  1.00  0.090          N  
ATOM   1725  CA  LEU A 116      20.404   1.313 -32.360  1.00  0.090          C  
ATOM   1726  C   LEU A 116      18.987   1.737 -31.978  1.00  0.090          C  
ATOM   1727  O   LEU A 116      18.796   2.826 -31.455  1.00  0.090          O  
ATOM   1728  CB  LEU A 116      20.873   2.192 -33.505  1.00  0.130          C  
ATOM   1729  CG  LEU A 116      22.285   1.969 -34.015  1.00  0.130          C  
ATOM   1730  CD1 LEU A 116      22.509   2.949 -35.093  1.00  0.130          C  
ATOM   1731  CD2 LEU A 116      23.315   2.076 -32.953  1.00  0.130          C  
ATOM   1732  H   LEU A 116      20.362  -0.404 -33.685  1.00  0.110          H  
ATOM   1733  HA  LEU A 116      21.037   1.485 -31.494  1.00  0.110          H  
ATOM   1734 1HB  LEU A 116      20.201   2.020 -34.348  1.00  0.150          H  
ATOM   1735 2HB  LEU A 116      20.785   3.223 -33.213  1.00  0.150          H  
ATOM   1736  HG  LEU A 116      22.352   0.971 -34.445  1.00  0.150          H  
ATOM   1737 1HD1 LEU A 116      23.481   2.798 -35.516  1.00  0.150          H  
ATOM   1738 2HD1 LEU A 116      21.752   2.812 -35.856  1.00  0.150          H  
ATOM   1739 3HD1 LEU A 116      22.444   3.956 -34.689  1.00  0.150          H  
ATOM   1740 1HD2 LEU A 116      24.281   1.901 -33.418  1.00  0.150          H  
ATOM   1741 2HD2 LEU A 116      23.303   3.051 -32.509  1.00  0.150          H  
ATOM   1742 3HD2 LEU A 116      23.154   1.324 -32.184  1.00  0.150          H  
ATOM   1743  N   GLY A 117      17.970   0.916 -32.292  1.00  0.090          N  
ATOM   1744  CA  GLY A 117      16.580   1.237 -31.938  1.00  0.100          C  
ATOM   1745  C   GLY A 117      15.912   2.233 -32.879  1.00  0.090          C  
ATOM   1746  O   GLY A 117      14.780   2.671 -32.641  1.00  0.100          O  
ATOM   1747  H   GLY A 117      18.143   0.005 -32.736  1.00  0.110          H  
ATOM   1748 1HA  GLY A 117      16.004   0.309 -31.935  1.00  0.120          H  
ATOM   1749 2HA  GLY A 117      16.554   1.625 -30.920  1.00  0.120          H  
ATOM   1750  N   LEU A 118      16.625   2.584 -33.931  1.00  0.130          N  
ATOM   1751  CA  LEU A 118      16.218   3.545 -34.929  1.00  0.120          C  
ATOM   1752  C   LEU A 118      15.518   2.811 -36.063  1.00  0.120          C  
ATOM   1753  O   LEU A 118      15.821   1.653 -36.337  1.00  0.140          O  
ATOM   1754  CB  LEU A 118      17.487   4.255 -35.422  1.00  0.170          C  
ATOM   1755  CG  LEU A 118      18.351   4.975 -34.299  1.00  0.170          C  
ATOM   1756  CD1 LEU A 118      19.628   5.467 -34.906  1.00  0.170          C  
ATOM   1757  CD2 LEU A 118      17.583   6.125 -33.665  1.00  0.170          C  
ATOM   1758  H   LEU A 118      17.526   2.143 -34.029  1.00  0.160          H  
ATOM   1759  HA  LEU A 118      15.518   4.251 -34.489  1.00  0.140          H  
ATOM   1760 1HB  LEU A 118      18.127   3.512 -35.907  1.00  0.210          H  
ATOM   1761 2HB  LEU A 118      17.204   4.999 -36.166  1.00  0.210          H  
ATOM   1762  HG  LEU A 118      18.596   4.263 -33.526  1.00  0.210          H  
ATOM   1763 1HD1 LEU A 118      20.249   5.943 -34.144  1.00  0.210          H  
ATOM   1764 2HD1 LEU A 118      20.154   4.625 -35.323  1.00  0.210          H  
ATOM   1765 3HD1 LEU A 118      19.404   6.170 -35.680  1.00  0.210          H  
ATOM   1766 1HD2 LEU A 118      18.196   6.598 -32.889  1.00  0.210          H  
ATOM   1767 2HD2 LEU A 118      17.324   6.869 -34.417  1.00  0.210          H  
ATOM   1768 3HD2 LEU A 118      16.686   5.736 -33.222  1.00  0.210          H  
ATOM   1769  N   VAL A 119      14.584   3.470 -36.731  1.00  0.130          N  
ATOM   1770  CA  VAL A 119      13.907   2.814 -37.834  1.00  0.130          C  
ATOM   1771  C   VAL A 119      14.449   3.303 -39.167  1.00  0.120          C  
ATOM   1772  O   VAL A 119      14.471   4.503 -39.440  1.00  0.120          O  
ATOM   1773  CB  VAL A 119      12.388   3.018 -37.705  1.00  0.180          C  
ATOM   1774  CG1 VAL A 119      11.652   2.369 -38.880  1.00  0.180          C  
ATOM   1775  CG2 VAL A 119      11.933   2.397 -36.358  1.00  0.180          C  
ATOM   1776  H   VAL A 119      14.356   4.420 -36.477  1.00  0.160          H  
ATOM   1777  HA  VAL A 119      14.095   1.742 -37.768  1.00  0.160          H  
ATOM   1778  HB  VAL A 119      12.159   4.083 -37.720  1.00  0.220          H  
ATOM   1779 1HG1 VAL A 119      10.579   2.524 -38.765  1.00  0.220          H  
ATOM   1780 2HG1 VAL A 119      11.977   2.817 -39.820  1.00  0.220          H  
ATOM   1781 3HG1 VAL A 119      11.863   1.299 -38.897  1.00  0.220          H  
ATOM   1782 1HG2 VAL A 119      10.862   2.533 -36.232  1.00  0.220          H  
ATOM   1783 2HG2 VAL A 119      12.170   1.331 -36.350  1.00  0.220          H  
ATOM   1784 3HG2 VAL A 119      12.455   2.880 -35.529  1.00  0.220          H  
ATOM   1785  N   GLY A 120      14.904   2.355 -39.978  1.00  0.120          N  
ATOM   1786  CA  GLY A 120      15.506   2.627 -41.273  1.00  0.120          C  
ATOM   1787  C   GLY A 120      16.134   1.351 -41.818  1.00  0.120          C  
ATOM   1788  O   GLY A 120      15.926   0.267 -41.266  1.00  0.130          O  
ATOM   1789  H   GLY A 120      14.850   1.395 -39.668  1.00  0.140          H  
ATOM   1790 1HA  GLY A 120      14.750   2.998 -41.965  1.00  0.140          H  
ATOM   1791 2HA  GLY A 120      16.268   3.401 -41.172  1.00  0.140          H  
ATOM   1792  N   SER A 121      16.884   1.483 -42.911  1.00  0.110          N  
ATOM   1793  CA  SER A 121      17.542   0.356 -43.566  1.00  0.110          C  
ATOM   1794  C   SER A 121      19.069   0.504 -43.631  1.00  0.110          C  
ATOM   1795  O   SER A 121      19.742  -0.273 -44.317  1.00  0.110          O  
ATOM   1796  CB  SER A 121      16.995   0.202 -44.971  1.00  0.150          C  
ATOM   1797  OG  SER A 121      17.234   1.361 -45.735  1.00  0.150          O  
ATOM   1798  H   SER A 121      16.997   2.403 -43.321  1.00  0.130          H  
ATOM   1799  HA  SER A 121      17.318  -0.548 -43.000  1.00  0.130          H  
ATOM   1800 1HB  SER A 121      17.463  -0.657 -45.450  1.00  0.180          H  
ATOM   1801 2HB  SER A 121      15.925   0.007 -44.923  1.00  0.180          H  
ATOM   1802  HG  SER A 121      16.863   1.184 -46.605  1.00  0.180          H  
ATOM   1803  N   GLU A 122      19.615   1.523 -42.958  1.00  0.110          N  
ATOM   1804  CA  GLU A 122      21.055   1.777 -42.959  1.00  0.110          C  
ATOM   1805  C   GLU A 122      21.842   0.679 -42.245  1.00  0.100          C  
ATOM   1806  O   GLU A 122      21.444   0.247 -41.168  1.00  0.110          O  
ATOM   1807  CB  GLU A 122      21.367   3.101 -42.249  1.00  0.150          C  
ATOM   1808  CG  GLU A 122      20.732   4.359 -42.854  1.00  0.150          C  
ATOM   1809  CD  GLU A 122      19.358   4.646 -42.287  1.00  0.150          C  
ATOM   1810  OE1 GLU A 122      18.805   3.756 -41.676  1.00  0.150          O  
ATOM   1811  OE2 GLU A 122      18.860   5.744 -42.459  1.00  0.150          O  
ATOM   1812  H   GLU A 122      19.014   2.139 -42.405  1.00  0.130          H  
ATOM   1813  HA  GLU A 122      21.395   1.831 -43.993  1.00  0.130          H  
ATOM   1814 1HB  GLU A 122      21.049   3.028 -41.211  1.00  0.180          H  
ATOM   1815 2HB  GLU A 122      22.447   3.254 -42.237  1.00  0.180          H  
ATOM   1816 1HG  GLU A 122      21.383   5.212 -42.661  1.00  0.180          H  
ATOM   1817 2HG  GLU A 122      20.655   4.227 -43.933  1.00  0.180          H  
ATOM   1818  N   GLU A 123      23.003   0.291 -42.793  1.00  0.100          N  
ATOM   1819  CA  GLU A 123      23.891  -0.662 -42.113  1.00  0.100          C  
ATOM   1820  C   GLU A 123      24.355  -0.102 -40.780  1.00  0.090          C  
ATOM   1821  O   GLU A 123      24.435  -0.823 -39.778  1.00  0.090          O  
ATOM   1822  CB  GLU A 123      25.128  -0.974 -42.955  1.00  0.140          C  
ATOM   1823  CG  GLU A 123      26.085  -1.999 -42.322  1.00  0.140          C  
ATOM   1824  CD  GLU A 123      27.259  -2.301 -43.201  1.00  0.140          C  
ATOM   1825  OE1 GLU A 123      27.361  -1.689 -44.237  1.00  0.140          O  
ATOM   1826  OE2 GLU A 123      28.048  -3.149 -42.855  1.00  0.140          O  
ATOM   1827  H   GLU A 123      23.262   0.659 -43.697  1.00  0.120          H  
ATOM   1828  HA  GLU A 123      23.338  -1.584 -41.927  1.00  0.120          H  
ATOM   1829 1HB  GLU A 123      24.819  -1.356 -43.928  1.00  0.170          H  
ATOM   1830 2HB  GLU A 123      25.693  -0.056 -43.124  1.00  0.170          H  
ATOM   1831 1HG  GLU A 123      26.459  -1.607 -41.374  1.00  0.170          H  
ATOM   1832 2HG  GLU A 123      25.539  -2.917 -42.112  1.00  0.170          H  
ATOM   1833  N   CYS A 124      24.682   1.189 -40.795  1.00  0.090          N  
ATOM   1834  CA  CYS A 124      25.156   1.891 -39.624  1.00  0.090          C  
ATOM   1835  C   CYS A 124      24.850   3.372 -39.705  1.00  0.090          C  
ATOM   1836  O   CYS A 124      24.622   3.925 -40.786  1.00  0.090          O  
ATOM   1837  CB  CYS A 124      26.657   1.744 -39.489  1.00  0.130          C  
ATOM   1838  SG  CYS A 124      27.612   2.503 -40.809  1.00  0.130          S  
ATOM   1839  H   CYS A 124      24.597   1.690 -41.667  1.00  0.110          H  
ATOM   1840  HA  CYS A 124      24.666   1.482 -38.742  1.00  0.110          H  
ATOM   1841 1HB  CYS A 124      26.966   2.201 -38.567  1.00  0.150          H  
ATOM   1842 2HB  CYS A 124      26.910   0.708 -39.439  1.00  0.150          H  
ATOM   1843  HG  CYS A 124      28.683   2.702 -40.038  1.00  0.150          H  
ATOM   1844  N   ILE A 125      24.925   4.023 -38.556  1.00  0.090          N  
ATOM   1845  CA  ILE A 125      24.698   5.450 -38.428  1.00  0.090          C  
ATOM   1846  C   ILE A 125      25.958   6.207 -38.000  1.00  0.090          C  
ATOM   1847  O   ILE A 125      26.533   5.946 -36.949  1.00  0.080          O  
ATOM   1848  CB  ILE A 125      23.543   5.658 -37.423  1.00  0.130          C  
ATOM   1849  CG1 ILE A 125      22.253   4.898 -37.898  1.00  0.130          C  
ATOM   1850  CG2 ILE A 125      23.269   7.111 -37.130  1.00  0.130          C  
ATOM   1851  CD1 ILE A 125      21.664   5.315 -39.220  1.00  0.130          C  
ATOM   1852  H   ILE A 125      25.156   3.469 -37.728  1.00  0.110          H  
ATOM   1853  HA  ILE A 125      24.405   5.842 -39.398  1.00  0.110          H  
ATOM   1854  HB  ILE A 125      23.831   5.188 -36.500  1.00  0.150          H  
ATOM   1855 1HG1 ILE A 125      22.476   3.835 -37.959  1.00  0.150          H  
ATOM   1856 2HG1 ILE A 125      21.493   5.047 -37.151  1.00  0.150          H  
ATOM   1857 1HG2 ILE A 125      22.481   7.192 -36.378  1.00  0.150          H  
ATOM   1858 2HG2 ILE A 125      24.171   7.558 -36.738  1.00  0.150          H  
ATOM   1859 3HG2 ILE A 125      22.964   7.641 -38.025  1.00  0.150          H  
ATOM   1860 1HD1 ILE A 125      20.769   4.719 -39.416  1.00  0.150          H  
ATOM   1861 2HD1 ILE A 125      21.396   6.352 -39.189  1.00  0.150          H  
ATOM   1862 3HD1 ILE A 125      22.370   5.152 -40.027  1.00  0.150          H  
ATOM   1863  N   ARG A 126      26.367   7.194 -38.790  1.00  0.090          N  
ATOM   1864  CA  ARG A 126      27.585   7.947 -38.465  1.00  0.080          C  
ATOM   1865  C   ARG A 126      27.382   9.126 -37.509  1.00  0.080          C  
ATOM   1866  O   ARG A 126      28.336   9.582 -36.889  1.00  0.080          O  
ATOM   1867  CB  ARG A 126      28.264   8.403 -39.744  1.00  0.120          C  
ATOM   1868  CG  ARG A 126      28.861   7.240 -40.541  1.00  0.120          C  
ATOM   1869  CD  ARG A 126      29.461   7.649 -41.829  1.00  0.120          C  
ATOM   1870  NE  ARG A 126      30.085   6.502 -42.506  1.00  0.120          N  
ATOM   1871  CZ  ARG A 126      29.445   5.608 -43.306  1.00  0.120          C  
ATOM   1872  NH1 ARG A 126      28.152   5.714 -43.544  1.00  0.120          N  
ATOM   1873  NH2 ARG A 126      30.129   4.615 -43.850  1.00  0.120          N  
ATOM   1874  H   ARG A 126      25.848   7.375 -39.641  1.00  0.110          H  
ATOM   1875  HA  ARG A 126      28.271   7.261 -37.969  1.00  0.100          H  
ATOM   1876 1HB  ARG A 126      27.551   8.927 -40.377  1.00  0.140          H  
ATOM   1877 2HB  ARG A 126      29.071   9.098 -39.502  1.00  0.140          H  
ATOM   1878 1HG  ARG A 126      29.654   6.790 -39.954  1.00  0.140          H  
ATOM   1879 2HG  ARG A 126      28.092   6.490 -40.729  1.00  0.140          H  
ATOM   1880 1HD  ARG A 126      28.705   8.079 -42.482  1.00  0.140          H  
ATOM   1881 2HD  ARG A 126      30.238   8.394 -41.639  1.00  0.140          H  
ATOM   1882  HE  ARG A 126      31.079   6.364 -42.359  1.00  0.140          H  
ATOM   1883 1HH1 ARG A 126      27.617   6.462 -43.133  1.00  0.140          H  
ATOM   1884 2HH1 ARG A 126      27.689   5.039 -44.136  1.00  0.140          H  
ATOM   1885 1HH2 ARG A 126      31.121   4.523 -43.670  1.00  0.140          H  
ATOM   1886 2HH2 ARG A 126      29.665   3.943 -44.443  1.00  0.140          H  
ATOM   1887  N   VAL A 127      26.155   9.623 -37.411  1.00  0.090          N  
ATOM   1888  CA  VAL A 127      25.821  10.770 -36.578  1.00  0.090          C  
ATOM   1889  C   VAL A 127      24.747  10.372 -35.555  1.00  0.090          C  
ATOM   1890  O   VAL A 127      23.749   9.792 -35.954  1.00  0.090          O  
ATOM   1891  CB  VAL A 127      25.302  11.917 -37.472  1.00  0.130          C  
ATOM   1892  CG1 VAL A 127      24.875  13.122 -36.637  1.00  0.130          C  
ATOM   1893  CG2 VAL A 127      26.412  12.319 -38.439  1.00  0.130          C  
ATOM   1894  H   VAL A 127      25.414   9.210 -37.960  1.00  0.110          H  
ATOM   1895  HA  VAL A 127      26.733  11.108 -36.101  1.00  0.110          H  
ATOM   1896  HB  VAL A 127      24.429  11.572 -38.027  1.00  0.150          H  
ATOM   1897 1HG1 VAL A 127      24.512  13.907 -37.299  1.00  0.150          H  
ATOM   1898 2HG1 VAL A 127      24.073  12.845 -35.944  1.00  0.150          H  
ATOM   1899 3HG1 VAL A 127      25.725  13.487 -36.084  1.00  0.150          H  
ATOM   1900 1HG2 VAL A 127      26.062  13.121 -39.087  1.00  0.150          H  
ATOM   1901 2HG2 VAL A 127      27.279  12.663 -37.870  1.00  0.150          H  
ATOM   1902 3HG2 VAL A 127      26.702  11.471 -39.052  1.00  0.150          H  
ATOM   1903  N   PRO A 128      24.889  10.674 -34.256  1.00  0.090          N  
ATOM   1904  CA  PRO A 128      23.917  10.345 -33.222  1.00  0.090          C  
ATOM   1905  C   PRO A 128      22.510  10.799 -33.572  1.00  0.090          C  
ATOM   1906  O   PRO A 128      22.301  11.957 -33.938  1.00  0.100          O  
ATOM   1907  CB  PRO A 128      24.451  11.173 -32.048  1.00  0.140          C  
ATOM   1908  CG  PRO A 128      25.937  11.245 -32.284  1.00  0.140          C  
ATOM   1909  CD  PRO A 128      26.096  11.345 -33.764  1.00  0.140          C  
ATOM   1910  HA  PRO A 128      23.918   9.282 -32.994  1.00  0.110          H  
ATOM   1911 1HB  PRO A 128      23.975  12.167 -32.036  1.00  0.160          H  
ATOM   1912 2HB  PRO A 128      24.190  10.688 -31.103  1.00  0.160          H  
ATOM   1913 1HG  PRO A 128      26.319  12.122 -31.780  1.00  0.160          H  
ATOM   1914 2HG  PRO A 128      26.469  10.401 -31.866  1.00  0.160          H  
ATOM   1915 1HD  PRO A 128      26.143  12.362 -34.098  1.00  0.160          H  
ATOM   1916 2HD  PRO A 128      26.990  10.784 -34.024  1.00  0.160          H  
ATOM   1917  N   ARG A 129      21.541   9.904 -33.369  1.00  0.090          N  
ATOM   1918  CA  ARG A 129      20.132  10.191 -33.628  1.00  0.100          C  
ATOM   1919  C   ARG A 129      19.310   9.850 -32.399  1.00  0.100          C  
ATOM   1920  O   ARG A 129      19.651   8.940 -31.651  1.00  0.090          O  
ATOM   1921  CB  ARG A 129      19.600   9.383 -34.816  1.00  0.140          C  
ATOM   1922  CG  ARG A 129      20.173   9.726 -36.211  1.00  0.140          C  
ATOM   1923  CD  ARG A 129      19.560   8.862 -37.305  1.00  0.140          C  
ATOM   1924  NE  ARG A 129      20.068   9.198 -38.634  1.00  0.140          N  
ATOM   1925  CZ  ARG A 129      19.745   8.564 -39.801  1.00  0.140          C  
ATOM   1926  NH1 ARG A 129      18.899   7.541 -39.831  1.00  0.140          N  
ATOM   1927  NH2 ARG A 129      20.295   8.977 -40.928  1.00  0.140          N  
ATOM   1928  H   ARG A 129      21.815   8.955 -33.099  1.00  0.110          H  
ATOM   1929  HA  ARG A 129      20.019  11.254 -33.843  1.00  0.120          H  
ATOM   1930 1HB  ARG A 129      19.820   8.342 -34.635  1.00  0.160          H  
ATOM   1931 2HB  ARG A 129      18.514   9.479 -34.863  1.00  0.160          H  
ATOM   1932 1HG  ARG A 129      19.979  10.772 -36.439  1.00  0.160          H  
ATOM   1933 2HG  ARG A 129      21.246   9.552 -36.207  1.00  0.160          H  
ATOM   1934 1HD  ARG A 129      19.815   7.830 -37.111  1.00  0.160          H  
ATOM   1935 2HD  ARG A 129      18.477   8.981 -37.305  1.00  0.160          H  
ATOM   1936  HE  ARG A 129      20.723   9.968 -38.690  1.00  0.160          H  
ATOM   1937 1HH1 ARG A 129      18.467   7.204 -38.986  1.00  0.160          H  
ATOM   1938 2HH1 ARG A 129      18.688   7.066 -40.733  1.00  0.160          H  
ATOM   1939 1HH2 ARG A 129      20.941   9.751 -40.923  1.00  0.160          H  
ATOM   1940 2HH2 ARG A 129      20.066   8.516 -41.804  1.00  0.160          H  
ATOM   1941  N   ASN A 130      18.218  10.574 -32.188  1.00  0.100          N  
ATOM   1942  CA  ASN A 130      17.334  10.333 -31.045  1.00  0.100          C  
ATOM   1943  C   ASN A 130      16.447   9.118 -31.284  1.00  0.100          C  
ATOM   1944  O   ASN A 130      15.773   9.017 -32.323  1.00  0.110          O  
ATOM   1945  CB  ASN A 130      16.474  11.553 -30.729  1.00  0.140          C  
ATOM   1946  CG  ASN A 130      15.730  11.438 -29.369  1.00  0.140          C  
ATOM   1947  OD1 ASN A 130      15.484  10.339 -28.869  1.00  0.140          O  
ATOM   1948  ND2 ASN A 130      15.374  12.563 -28.791  1.00  0.140          N  
ATOM   1949  H   ASN A 130      17.988  11.315 -32.837  1.00  0.120          H  
ATOM   1950  HA  ASN A 130      17.943  10.111 -30.168  1.00  0.120          H  
ATOM   1951 1HB  ASN A 130      17.083  12.444 -30.723  1.00  0.170          H  
ATOM   1952 2HB  ASN A 130      15.730  11.675 -31.516  1.00  0.170          H  
ATOM   1953 1HD2 ASN A 130      14.875  12.539 -27.900  1.00  0.170          H  
ATOM   1954 2HD2 ASN A 130      15.587  13.440 -29.220  1.00  0.170          H  
ATOM   1955  N   ILE A 131      16.451   8.170 -30.359  1.00  0.090          N  
ATOM   1956  CA  ILE A 131      15.574   7.043 -30.551  1.00  0.090          C  
ATOM   1957  C   ILE A 131      14.192   7.548 -30.222  1.00  0.100          C  
ATOM   1958  O   ILE A 131      13.752   7.485 -29.075  1.00  0.090          O  
ATOM   1959  CB  ILE A 131      15.920   5.858 -29.611  1.00  0.130          C  
ATOM   1960  CG1 ILE A 131      17.361   5.360 -29.874  1.00  0.130          C  
ATOM   1961  CG2 ILE A 131      14.890   4.724 -29.766  1.00  0.130          C  
ATOM   1962  CD1 ILE A 131      17.862   4.333 -28.866  1.00  0.130          C  
ATOM   1963  H   ILE A 131      17.036   8.264 -29.526  1.00  0.110          H  
ATOM   1964  HA  ILE A 131      15.596   6.723 -31.584  1.00  0.110          H  
ATOM   1965  HB  ILE A 131      15.899   6.218 -28.580  1.00  0.150          H  
ATOM   1966 1HG1 ILE A 131      17.411   4.920 -30.870  1.00  0.150          H  
ATOM   1967 2HG1 ILE A 131      18.038   6.219 -29.843  1.00  0.150          H  
ATOM   1968 1HG2 ILE A 131      15.119   3.917 -29.093  1.00  0.150          H  
ATOM   1969 2HG2 ILE A 131      13.893   5.076 -29.543  1.00  0.150          H  
ATOM   1970 3HG2 ILE A 131      14.916   4.356 -30.788  1.00  0.150          H  
ATOM   1971 1HD1 ILE A 131      18.873   4.049 -29.116  1.00  0.150          H  
ATOM   1972 2HD1 ILE A 131      17.839   4.761 -27.881  1.00  0.150          H  
ATOM   1973 3HD1 ILE A 131      17.247   3.448 -28.888  1.00  0.150          H  
ATOM   1974  N   LYS A 132      13.474   7.963 -31.263  1.00  0.120          N  
ATOM   1975  CA  LYS A 132      12.182   8.621 -31.115  1.00  0.140          C  
ATOM   1976  C   LYS A 132      11.189   7.792 -30.329  1.00  0.150          C  
ATOM   1977  O   LYS A 132      10.406   8.345 -29.549  1.00  0.160          O  
ATOM   1978  CB  LYS A 132      11.597   8.995 -32.475  1.00  0.190          C  
ATOM   1979  CG  LYS A 132      12.324  10.146 -33.164  1.00  0.190          C  
ATOM   1980  CD  LYS A 132      11.704  10.467 -34.524  1.00  0.190          C  
ATOM   1981  CE  LYS A 132      12.427  11.624 -35.210  1.00  0.190          C  
ATOM   1982  NZ  LYS A 132      11.855  11.922 -36.556  1.00  0.190          N  
ATOM   1983  H   LYS A 132      13.949   7.954 -32.166  1.00  0.140          H  
ATOM   1984  HA  LYS A 132      12.346   9.548 -30.564  1.00  0.170          H  
ATOM   1985 1HB  LYS A 132      11.629   8.129 -33.136  1.00  0.230          H  
ATOM   1986 2HB  LYS A 132      10.551   9.279 -32.355  1.00  0.230          H  
ATOM   1987 1HG  LYS A 132      12.272  11.031 -32.529  1.00  0.230          H  
ATOM   1988 2HG  LYS A 132      13.375   9.884 -33.297  1.00  0.230          H  
ATOM   1989 1HD  LYS A 132      11.761   9.585 -35.164  1.00  0.230          H  
ATOM   1990 2HD  LYS A 132      10.655  10.732 -34.393  1.00  0.230          H  
ATOM   1991 1HE  LYS A 132      12.346  12.513 -34.587  1.00  0.230          H  
ATOM   1992 2HE  LYS A 132      13.481  11.367 -35.324  1.00  0.230          H  
ATOM   1993 1HZ  LYS A 132      12.361  12.691 -36.974  1.00  0.230          H  
ATOM   1994 2HZ  LYS A 132      11.936  11.107 -37.147  1.00  0.230          H  
ATOM   1995 3HZ  LYS A 132      10.881  12.173 -36.462  1.00  0.230          H  
ATOM   1996  N   SER A 133      11.252   6.468 -30.458  1.00  0.150          N  
ATOM   1997  CA  SER A 133      10.337   5.585 -29.740  1.00  0.180          C  
ATOM   1998  C   SER A 133      10.433   5.736 -28.212  1.00  0.160          C  
ATOM   1999  O   SER A 133       9.512   5.348 -27.491  1.00  0.180          O  
ATOM   2000  CB  SER A 133      10.612   4.138 -30.098  1.00  0.240          C  
ATOM   2001  OG  SER A 133      10.322   3.870 -31.448  1.00  0.240          O  
ATOM   2002  H   SER A 133      11.895   6.071 -31.131  1.00  0.180          H  
ATOM   2003  HA  SER A 133       9.319   5.833 -30.043  1.00  0.220          H  
ATOM   2004 1HB  SER A 133      11.656   3.920 -29.898  1.00  0.290          H  
ATOM   2005 2HB  SER A 133      10.015   3.488 -29.459  1.00  0.290          H  
ATOM   2006  HG  SER A 133      10.319   2.915 -31.533  1.00  0.290          H  
ATOM   2007  N   LEU A 134      11.563   6.248 -27.710  1.00  0.130          N  
ATOM   2008  CA  LEU A 134      11.771   6.457 -26.285  1.00  0.120          C  
ATOM   2009  C   LEU A 134      11.603   7.927 -25.908  1.00  0.130          C  
ATOM   2010  O   LEU A 134      11.811   8.300 -24.760  1.00  0.120          O  
ATOM   2011  CB  LEU A 134      13.186   6.001 -25.869  1.00  0.170          C  
ATOM   2012  CG  LEU A 134      13.547   4.502 -26.077  1.00  0.170          C  
ATOM   2013  CD1 LEU A 134      15.020   4.273 -25.722  1.00  0.170          C  
ATOM   2014  CD2 LEU A 134      12.652   3.589 -25.207  1.00  0.170          C  
ATOM   2015  H   LEU A 134      12.298   6.567 -28.346  1.00  0.160          H  
ATOM   2016  HA  LEU A 134      11.029   5.895 -25.741  1.00  0.140          H  
ATOM   2017 1HB  LEU A 134      13.906   6.589 -26.450  1.00  0.210          H  
ATOM   2018 2HB  LEU A 134      13.328   6.237 -24.812  1.00  0.210          H  
ATOM   2019  HG  LEU A 134      13.416   4.266 -27.105  1.00  0.210          H  
ATOM   2020 1HD1 LEU A 134      15.267   3.235 -25.899  1.00  0.210          H  
ATOM   2021 2HD1 LEU A 134      15.641   4.901 -26.350  1.00  0.210          H  
ATOM   2022 3HD1 LEU A 134      15.196   4.513 -24.687  1.00  0.210          H  
ATOM   2023 1HD2 LEU A 134      12.924   2.554 -25.365  1.00  0.210          H  
ATOM   2024 2HD2 LEU A 134      12.785   3.833 -24.164  1.00  0.210          H  
ATOM   2025 3HD2 LEU A 134      11.614   3.721 -25.475  1.00  0.210          H  
ATOM   2026  N   SER A 135      11.234   8.790 -26.851  1.00  0.140          N  
ATOM   2027  CA  SER A 135      11.169  10.223 -26.557  1.00  0.140          C  
ATOM   2028  C   SER A 135      10.139  10.622 -25.497  1.00  0.140          C  
ATOM   2029  O   SER A 135      10.343  11.588 -24.752  1.00  0.140          O  
ATOM   2030  CB  SER A 135      10.923  10.993 -27.838  1.00  0.200          C  
ATOM   2031  OG  SER A 135       9.664  10.692 -28.375  1.00  0.200          O  
ATOM   2032  H   SER A 135      11.019   8.474 -27.793  1.00  0.170          H  
ATOM   2033  HA  SER A 135      12.149  10.511 -26.185  1.00  0.170          H  
ATOM   2034 1HB  SER A 135      10.985  12.060 -27.626  1.00  0.240          H  
ATOM   2035 2HB  SER A 135      11.701  10.758 -28.560  1.00  0.240          H  
ATOM   2036  HG  SER A 135       9.763   9.831 -28.833  1.00  0.240          H  
ATOM   2037  N   ASP A 136       9.089   9.814 -25.330  1.00  0.130          N  
ATOM   2038  CA  ASP A 136       8.062  10.073 -24.327  1.00  0.120          C  
ATOM   2039  C   ASP A 136       8.337   9.288 -23.046  1.00  0.120          C  
ATOM   2040  O   ASP A 136       7.504   9.244 -22.135  1.00  0.120          O  
ATOM   2041  CB  ASP A 136       6.681   9.679 -24.858  1.00  0.170          C  
ATOM   2042  CG  ASP A 136       6.189  10.543 -26.019  1.00  0.170          C  
ATOM   2043  OD1 ASP A 136       6.444  11.724 -26.037  1.00  0.170          O  
ATOM   2044  OD2 ASP A 136       5.561   9.993 -26.891  1.00  0.170          O  
ATOM   2045  H   ASP A 136       8.956   9.045 -25.973  1.00  0.160          H  
ATOM   2046  HA  ASP A 136       8.063  11.137 -24.091  1.00  0.140          H  
ATOM   2047 1HB  ASP A 136       6.711   8.639 -25.186  1.00  0.210          H  
ATOM   2048 2HB  ASP A 136       5.954   9.743 -24.048  1.00  0.210          H  
ATOM   2049  N   ILE A 137       9.495   8.634 -22.983  1.00  0.120          N  
ATOM   2050  CA  ILE A 137       9.859   7.802 -21.855  1.00  0.120          C  
ATOM   2051  C   ILE A 137      11.056   8.359 -21.105  1.00  0.120          C  
ATOM   2052  O   ILE A 137      12.127   8.591 -21.661  1.00  0.120          O  
ATOM   2053  CB  ILE A 137      10.142   6.362 -22.332  1.00  0.170          C  
ATOM   2054  CG1 ILE A 137       8.852   5.790 -22.981  1.00  0.170          C  
ATOM   2055  CG2 ILE A 137      10.612   5.491 -21.164  1.00  0.170          C  
ATOM   2056  CD1 ILE A 137       9.028   4.502 -23.724  1.00  0.170          C  
ATOM   2057  H   ILE A 137      10.178   8.716 -23.743  1.00  0.140          H  
ATOM   2058  HA  ILE A 137       9.019   7.771 -21.164  1.00  0.140          H  
ATOM   2059  HB  ILE A 137      10.921   6.384 -23.096  1.00  0.200          H  
ATOM   2060 1HG1 ILE A 137       8.115   5.635 -22.196  1.00  0.200          H  
ATOM   2061 2HG1 ILE A 137       8.458   6.512 -23.686  1.00  0.200          H  
ATOM   2062 1HG2 ILE A 137      10.821   4.487 -21.505  1.00  0.200          H  
ATOM   2063 2HG2 ILE A 137      11.516   5.908 -20.737  1.00  0.200          H  
ATOM   2064 3HG2 ILE A 137       9.837   5.458 -20.403  1.00  0.200          H  
ATOM   2065 1HD1 ILE A 137       8.070   4.187 -24.136  1.00  0.200          H  
ATOM   2066 2HD1 ILE A 137       9.721   4.632 -24.525  1.00  0.200          H  
ATOM   2067 3HD1 ILE A 137       9.389   3.748 -23.071  1.00  0.200          H  
ATOM   2068  N   GLN A 138      10.899   8.519 -19.811  1.00  0.120          N  
ATOM   2069  CA  GLN A 138      11.979   9.057 -19.005  1.00  0.120          C  
ATOM   2070  C   GLN A 138      13.071   8.042 -18.710  1.00  0.090          C  
ATOM   2071  O   GLN A 138      13.038   7.376 -17.678  1.00  0.090          O  
ATOM   2072  CB  GLN A 138      11.439   9.576 -17.685  1.00  0.170          C  
ATOM   2073  CG  GLN A 138      10.500  10.759 -17.778  1.00  0.170          C  
ATOM   2074  CD  GLN A 138      11.250  12.059 -18.030  1.00  0.170          C  
ATOM   2075  OE1 GLN A 138      12.031  12.542 -17.172  1.00  0.170          O  
ATOM   2076  NE2 GLN A 138      11.037  12.637 -19.205  1.00  0.170          N  
ATOM   2077  H   GLN A 138      10.001   8.295 -19.404  1.00  0.140          H  
ATOM   2078  HA  GLN A 138      12.438   9.882 -19.553  1.00  0.140          H  
ATOM   2079 1HB  GLN A 138      10.925   8.777 -17.160  1.00  0.200          H  
ATOM   2080 2HB  GLN A 138      12.282   9.876 -17.093  1.00  0.200          H  
ATOM   2081 1HG  GLN A 138       9.805  10.602 -18.601  1.00  0.200          H  
ATOM   2082 2HG  GLN A 138       9.957  10.857 -16.843  1.00  0.200          H  
ATOM   2083 1HE2 GLN A 138      11.506  13.496 -19.435  1.00  0.200          H  
ATOM   2084 2HE2 GLN A 138      10.410  12.226 -19.871  1.00  0.200          H  
ATOM   2085  N   ILE A 139      14.000   7.847 -19.649  1.00  0.080          N  
ATOM   2086  CA  ILE A 139      15.047   6.842 -19.441  1.00  0.070          C  
ATOM   2087  C   ILE A 139      16.050   7.285 -18.381  1.00  0.060          C  
ATOM   2088  O   ILE A 139      16.482   8.434 -18.322  1.00  0.060          O  
ATOM   2089  CB  ILE A 139      15.732   6.405 -20.753  1.00  0.100          C  
ATOM   2090  CG1 ILE A 139      14.678   5.731 -21.728  1.00  0.100          C  
ATOM   2091  CG2 ILE A 139      16.910   5.435 -20.463  1.00  0.100          C  
ATOM   2092  CD1 ILE A 139      13.975   4.425 -21.211  1.00  0.100          C  
ATOM   2093  H   ILE A 139      13.978   8.406 -20.523  1.00  0.100          H  
ATOM   2094  HA  ILE A 139      14.588   5.955 -19.039  1.00  0.080          H  
ATOM   2095  HB  ILE A 139      16.114   7.286 -21.264  1.00  0.120          H  
ATOM   2096 1HG1 ILE A 139      13.899   6.469 -21.949  1.00  0.120          H  
ATOM   2097 2HG1 ILE A 139      15.188   5.495 -22.647  1.00  0.120          H  
ATOM   2098 1HG2 ILE A 139      17.373   5.158 -21.395  1.00  0.120          H  
ATOM   2099 2HG2 ILE A 139      17.654   5.912 -19.838  1.00  0.120          H  
ATOM   2100 3HG2 ILE A 139      16.558   4.539 -19.959  1.00  0.120          H  
ATOM   2101 1HD1 ILE A 139      13.288   4.066 -21.965  1.00  0.120          H  
ATOM   2102 2HD1 ILE A 139      14.696   3.653 -21.006  1.00  0.120          H  
ATOM   2103 3HD1 ILE A 139      13.421   4.622 -20.313  1.00  0.120          H  
ATOM   2104  N   VAL A 140      16.343   6.350 -17.501  1.00  0.050          N  
ATOM   2105  CA  VAL A 140      17.217   6.472 -16.358  1.00  0.050          C  
ATOM   2106  C   VAL A 140      18.583   5.831 -16.631  1.00  0.050          C  
ATOM   2107  O   VAL A 140      19.629   6.400 -16.316  1.00  0.050          O  
ATOM   2108  CB  VAL A 140      16.513   5.778 -15.181  1.00  0.070          C  
ATOM   2109  CG1 VAL A 140      17.284   5.788 -14.018  1.00  0.070          C  
ATOM   2110  CG2 VAL A 140      15.287   6.445 -14.912  1.00  0.070          C  
ATOM   2111  H   VAL A 140      15.921   5.446 -17.654  1.00  0.060          H  
ATOM   2112  HA  VAL A 140      17.357   7.530 -16.136  1.00  0.060          H  
ATOM   2113  HB  VAL A 140      16.326   4.740 -15.445  1.00  0.080          H  
ATOM   2114 1HG1 VAL A 140      16.726   5.281 -13.230  1.00  0.080          H  
ATOM   2115 2HG1 VAL A 140      18.200   5.301 -14.166  1.00  0.080          H  
ATOM   2116 3HG1 VAL A 140      17.461   6.824 -13.734  1.00  0.080          H  
ATOM   2117 1HG2 VAL A 140      14.795   5.941 -14.093  1.00  0.080          H  
ATOM   2118 2HG2 VAL A 140      15.500   7.474 -14.641  1.00  0.080          H  
ATOM   2119 3HG2 VAL A 140      14.666   6.422 -15.791  1.00  0.080          H  
ATOM   2120  N   GLN A 141      18.566   4.608 -17.154  1.00  0.050          N  
ATOM   2121  CA  GLN A 141      19.804   3.878 -17.446  1.00  0.050          C  
ATOM   2122  C   GLN A 141      19.775   3.241 -18.824  1.00  0.050          C  
ATOM   2123  O   GLN A 141      18.713   2.860 -19.319  1.00  0.050          O  
ATOM   2124  CB  GLN A 141      20.071   2.787 -16.415  1.00  0.070          C  
ATOM   2125  CG  GLN A 141      20.361   3.228 -15.019  1.00  0.070          C  
ATOM   2126  CD  GLN A 141      20.455   2.041 -14.092  1.00  0.070          C  
ATOM   2127  OE1 GLN A 141      20.934   0.957 -14.507  1.00  0.070          O  
ATOM   2128  NE2 GLN A 141      19.978   2.228 -12.857  1.00  0.070          N  
ATOM   2129  H   GLN A 141      17.655   4.201 -17.369  1.00  0.060          H  
ATOM   2130  HA  GLN A 141      20.634   4.584 -17.427  1.00  0.060          H  
ATOM   2131 1HB  GLN A 141      19.219   2.156 -16.354  1.00  0.080          H  
ATOM   2132 2HB  GLN A 141      20.910   2.177 -16.753  1.00  0.080          H  
ATOM   2133 1HG  GLN A 141      21.295   3.786 -14.992  1.00  0.080          H  
ATOM   2134 2HG  GLN A 141      19.570   3.824 -14.678  1.00  0.080          H  
ATOM   2135 1HE2 GLN A 141      19.957   1.482 -12.162  1.00  0.080          H  
ATOM   2136 2HE2 GLN A 141      19.578   3.130 -12.563  1.00  0.080          H  
ATOM   2137  N   VAL A 142      20.959   3.096 -19.416  1.00  0.050          N  
ATOM   2138  CA  VAL A 142      21.143   2.452 -20.713  1.00  0.050          C  
ATOM   2139  C   VAL A 142      22.268   1.400 -20.650  1.00  0.050          C  
ATOM   2140  O   VAL A 142      23.310   1.637 -20.039  1.00  0.040          O  
ATOM   2141  CB  VAL A 142      21.424   3.521 -21.789  1.00  0.070          C  
ATOM   2142  CG1 VAL A 142      21.642   2.885 -23.104  1.00  0.070          C  
ATOM   2143  CG2 VAL A 142      20.236   4.481 -21.893  1.00  0.070          C  
ATOM   2144  H   VAL A 142      21.781   3.441 -18.934  1.00  0.060          H  
ATOM   2145  HA  VAL A 142      20.221   1.940 -20.982  1.00  0.060          H  
ATOM   2146  HB  VAL A 142      22.328   4.075 -21.529  1.00  0.080          H  
ATOM   2147 1HG1 VAL A 142      21.821   3.666 -23.809  1.00  0.080          H  
ATOM   2148 2HG1 VAL A 142      22.500   2.217 -23.078  1.00  0.080          H  
ATOM   2149 3HG1 VAL A 142      20.747   2.322 -23.390  1.00  0.080          H  
ATOM   2150 1HG2 VAL A 142      20.443   5.225 -22.657  1.00  0.080          H  
ATOM   2151 2HG2 VAL A 142      19.345   3.918 -22.164  1.00  0.080          H  
ATOM   2152 3HG2 VAL A 142      20.072   4.979 -20.954  1.00  0.080          H  
ATOM   2153  N   ALA A 143      22.059   0.241 -21.275  1.00  0.050          N  
ATOM   2154  CA  ALA A 143      23.077  -0.818 -21.294  1.00  0.040          C  
ATOM   2155  C   ALA A 143      23.257  -1.364 -22.711  1.00  0.050          C  
ATOM   2156  O   ALA A 143      22.325  -1.369 -23.522  1.00  0.050          O  
ATOM   2157  CB  ALA A 143      22.705  -1.946 -20.330  1.00  0.060          C  
ATOM   2158  H   ALA A 143      21.168   0.119 -21.764  1.00  0.060          H  
ATOM   2159  HA  ALA A 143      24.026  -0.388 -20.978  1.00  0.050          H  
ATOM   2160 1HB  ALA A 143      23.483  -2.702 -20.348  1.00  0.070          H  
ATOM   2161 2HB  ALA A 143      22.610  -1.545 -19.319  1.00  0.070          H  
ATOM   2162 3HB  ALA A 143      21.782  -2.389 -20.620  1.00  0.070          H  
ATOM   2163  N   CYS A 144      24.471  -1.820 -23.023  1.00  0.050          N  
ATOM   2164  CA  CYS A 144      24.742  -2.381 -24.344  1.00  0.050          C  
ATOM   2165  C   CYS A 144      25.511  -3.692 -24.325  1.00  0.050          C  
ATOM   2166  O   CYS A 144      26.505  -3.830 -23.613  1.00  0.040          O  
ATOM   2167  CB  CYS A 144      25.568  -1.404 -25.166  1.00  0.070          C  
ATOM   2168  SG  CYS A 144      24.792   0.173 -25.479  1.00  0.070          S  
ATOM   2169  H   CYS A 144      25.216  -1.799 -22.337  1.00  0.060          H  
ATOM   2170  HA  CYS A 144      23.794  -2.555 -24.850  1.00  0.060          H  
ATOM   2171 1HB  CYS A 144      26.499  -1.218 -24.643  1.00  0.080          H  
ATOM   2172 2HB  CYS A 144      25.821  -1.861 -26.121  1.00  0.080          H  
ATOM   2173  HG  CYS A 144      23.752  -0.285 -26.166  1.00  0.080          H  
ATOM   2174  N   GLY A 145      25.047  -4.626 -25.145  1.00  0.050          N  
ATOM   2175  CA  GLY A 145      25.700  -5.890 -25.405  1.00  0.060          C  
ATOM   2176  C   GLY A 145      26.359  -5.718 -26.761  1.00  0.060          C  
ATOM   2177  O   GLY A 145      26.391  -4.601 -27.289  1.00  0.060          O  
ATOM   2178  H   GLY A 145      24.200  -4.430 -25.663  1.00  0.060          H  
ATOM   2179 1HA  GLY A 145      26.445  -6.096 -24.637  1.00  0.070          H  
ATOM   2180 2HA  GLY A 145      24.977  -6.706 -25.421  1.00  0.070          H  
ATOM   2181  N   TYR A 146      26.816  -6.781 -27.410  1.00  0.060          N  
ATOM   2182  CA  TYR A 146      27.509  -6.506 -28.650  1.00  0.060          C  
ATOM   2183  C   TYR A 146      26.634  -6.067 -29.804  1.00  0.070          C  
ATOM   2184  O   TYR A 146      27.032  -5.155 -30.532  1.00  0.070          O  
ATOM   2185  CB  TYR A 146      28.346  -7.694 -29.082  1.00  0.080          C  
ATOM   2186  CG  TYR A 146      29.635  -7.924 -28.339  1.00  0.080          C  
ATOM   2187  CD1 TYR A 146      30.337  -6.901 -27.652  1.00  0.080          C  
ATOM   2188  CD2 TYR A 146      30.161  -9.180 -28.390  1.00  0.080          C  
ATOM   2189  CE1 TYR A 146      31.518  -7.188 -27.053  1.00  0.080          C  
ATOM   2190  CE2 TYR A 146      31.338  -9.443 -27.788  1.00  0.080          C  
ATOM   2191  CZ  TYR A 146      32.013  -8.460 -27.126  1.00  0.080          C  
ATOM   2192  OH  TYR A 146      33.182  -8.745 -26.541  1.00  0.080          O  
ATOM   2193  H   TYR A 146      26.721  -7.740 -27.058  1.00  0.070          H  
ATOM   2194  HA  TYR A 146      28.163  -5.677 -28.466  1.00  0.070          H  
ATOM   2195 1HB  TYR A 146      27.745  -8.600 -28.993  1.00  0.100          H  
ATOM   2196 2HB  TYR A 146      28.594  -7.578 -30.125  1.00  0.100          H  
ATOM   2197  HD1 TYR A 146      29.983  -5.890 -27.584  1.00  0.100          H  
ATOM   2198  HD2 TYR A 146      29.636  -9.971 -28.925  1.00  0.100          H  
ATOM   2199  HE1 TYR A 146      32.069  -6.411 -26.527  1.00  0.100          H  
ATOM   2200  HE2 TYR A 146      31.753 -10.444 -27.843  1.00  0.100          H  
ATOM   2201  HH  TYR A 146      33.390  -9.697 -26.715  1.00  0.100          H  
ATOM   2202  N   TYR A 147      25.479  -6.716 -29.965  1.00  0.070          N  
ATOM   2203  CA  TYR A 147      24.523  -6.459 -31.041  1.00  0.080          C  
ATOM   2204  C   TYR A 147      23.131  -6.299 -30.474  1.00  0.080          C  
ATOM   2205  O   TYR A 147      22.146  -6.572 -31.161  1.00  0.080          O  
ATOM   2206  CB  TYR A 147      24.561  -7.604 -32.042  1.00  0.110          C  
ATOM   2207  CG  TYR A 147      25.850  -7.717 -32.736  1.00  0.110          C  
ATOM   2208  CD1 TYR A 147      26.866  -8.461 -32.183  1.00  0.110          C  
ATOM   2209  CD2 TYR A 147      26.026  -7.089 -33.932  1.00  0.110          C  
ATOM   2210  CE1 TYR A 147      28.072  -8.531 -32.816  1.00  0.110          C  
ATOM   2211  CE2 TYR A 147      27.222  -7.175 -34.572  1.00  0.110          C  
ATOM   2212  CZ  TYR A 147      28.249  -7.871 -34.016  1.00  0.110          C  
ATOM   2213  OH  TYR A 147      29.459  -7.930 -34.649  1.00  0.110          O  
ATOM   2214  H   TYR A 147      25.255  -7.451 -29.306  1.00  0.080          H  
ATOM   2215  HA  TYR A 147      24.794  -5.529 -31.541  1.00  0.100          H  
ATOM   2216 1HB  TYR A 147      24.399  -8.509 -31.522  1.00  0.130          H  
ATOM   2217 2HB  TYR A 147      23.771  -7.493 -32.786  1.00  0.130          H  
ATOM   2218  HD1 TYR A 147      26.716  -8.972 -31.235  1.00  0.130          H  
ATOM   2219  HD2 TYR A 147      25.209  -6.526 -34.373  1.00  0.130          H  
ATOM   2220  HE1 TYR A 147      28.892  -9.098 -32.375  1.00  0.130          H  
ATOM   2221  HE2 TYR A 147      27.360  -6.686 -35.512  1.00  0.130          H  
ATOM   2222  HH  TYR A 147      30.150  -8.165 -33.981  1.00  0.130          H  
ATOM   2223  N   HIS A 148      23.064  -5.845 -29.231  1.00  0.080          N  
ATOM   2224  CA  HIS A 148      21.823  -5.707 -28.467  1.00  0.080          C  
ATOM   2225  C   HIS A 148      21.851  -4.586 -27.435  1.00  0.070          C  
ATOM   2226  O   HIS A 148      22.875  -4.320 -26.810  1.00  0.070          O  
ATOM   2227  CB  HIS A 148      21.531  -7.027 -27.778  1.00  0.110          C  
ATOM   2228  CG  HIS A 148      20.324  -7.044 -26.975  1.00  0.110          C  
ATOM   2229  ND1 HIS A 148      20.301  -6.604 -25.675  1.00  0.110          N  
ATOM   2230  CD2 HIS A 148      19.081  -7.440 -27.254  1.00  0.110          C  
ATOM   2231  CE1 HIS A 148      19.095  -6.730 -25.207  1.00  0.110          C  
ATOM   2232  NE2 HIS A 148      18.340  -7.221 -26.133  1.00  0.110          N  
ATOM   2233  H   HIS A 148      23.944  -5.614 -28.789  1.00  0.100          H  
ATOM   2234  HA  HIS A 148      21.005  -5.493 -29.138  1.00  0.100          H  
ATOM   2235 1HB  HIS A 148      21.432  -7.806 -28.512  1.00  0.130          H  
ATOM   2236 2HB  HIS A 148      22.368  -7.272 -27.149  1.00  0.130          H  
ATOM   2237  HD1 HIS A 148      20.999  -6.043 -25.236  1.00  0.130          H  
ATOM   2238  HD2 HIS A 148      18.624  -7.851 -28.147  1.00  0.130          H  
ATOM   2239  HE1 HIS A 148      18.873  -6.452 -24.217  1.00  0.130          H  
ATOM   2240  N   SER A 149      20.706  -3.939 -27.250  1.00  0.070          N  
ATOM   2241  CA  SER A 149      20.562  -2.821 -26.329  1.00  0.070          C  
ATOM   2242  C   SER A 149      19.402  -2.915 -25.315  1.00  0.070          C  
ATOM   2243  O   SER A 149      18.330  -3.465 -25.601  1.00  0.070          O  
ATOM   2244  CB  SER A 149      20.349  -1.646 -27.206  1.00  0.100          C  
ATOM   2245  OG  SER A 149      21.466  -1.411 -28.030  1.00  0.100          O  
ATOM   2246  H   SER A 149      19.891  -4.210 -27.804  1.00  0.080          H  
ATOM   2247  HA  SER A 149      21.492  -2.709 -25.773  1.00  0.080          H  
ATOM   2248 1HB  SER A 149      19.518  -1.904 -27.819  1.00  0.120          H  
ATOM   2249 2HB  SER A 149      20.089  -0.790 -26.620  1.00  0.120          H  
ATOM   2250  HG  SER A 149      21.128  -0.984 -28.863  1.00  0.120          H  
ATOM   2251  N   LEU A 150      19.621  -2.328 -24.124  1.00  0.060          N  
ATOM   2252  CA  LEU A 150      18.602  -2.212 -23.068  1.00  0.060          C  
ATOM   2253  C   LEU A 150      18.456  -0.798 -22.519  1.00  0.060          C  
ATOM   2254  O   LEU A 150      19.416  -0.019 -22.498  1.00  0.060          O  
ATOM   2255  CB  LEU A 150      18.909  -3.089 -21.845  1.00  0.080          C  
ATOM   2256  CG  LEU A 150      18.987  -4.576 -21.996  1.00  0.080          C  
ATOM   2257  CD1 LEU A 150      19.567  -5.170 -20.734  1.00  0.080          C  
ATOM   2258  CD2 LEU A 150      17.572  -5.140 -22.215  1.00  0.080          C  
ATOM   2259  H   LEU A 150      20.547  -1.924 -23.952  1.00  0.070          H  
ATOM   2260  HA  LEU A 150      17.650  -2.496 -23.494  1.00  0.070          H  
ATOM   2261 1HB  LEU A 150      19.824  -2.754 -21.426  1.00  0.100          H  
ATOM   2262 2HB  LEU A 150      18.121  -2.898 -21.128  1.00  0.100          H  
ATOM   2263  HG  LEU A 150      19.643  -4.818 -22.822  1.00  0.100          H  
ATOM   2264 1HD1 LEU A 150      19.640  -6.216 -20.846  1.00  0.100          H  
ATOM   2265 2HD1 LEU A 150      20.558  -4.765 -20.545  1.00  0.100          H  
ATOM   2266 3HD1 LEU A 150      18.929  -4.953 -19.902  1.00  0.100          H  
ATOM   2267 1HD2 LEU A 150      17.607  -6.223 -22.311  1.00  0.100          H  
ATOM   2268 2HD2 LEU A 150      16.933  -4.877 -21.370  1.00  0.100          H  
ATOM   2269 3HD2 LEU A 150      17.163  -4.714 -23.116  1.00  0.100          H  
ATOM   2270  N   ALA A 151      17.273  -0.493 -21.990  1.00  0.060          N  
ATOM   2271  CA  ALA A 151      17.100   0.777 -21.281  1.00  0.060          C  
ATOM   2272  C   ALA A 151      16.056   0.674 -20.158  1.00  0.060          C  
ATOM   2273  O   ALA A 151      15.040  -0.007 -20.273  1.00  0.060          O  
ATOM   2274  CB  ALA A 151      16.732   1.874 -22.268  1.00  0.080          C  
ATOM   2275  H   ALA A 151      16.518  -1.179 -22.088  1.00  0.070          H  
ATOM   2276  HA  ALA A 151      18.049   1.031 -20.818  1.00  0.070          H  
ATOM   2277 1HB  ALA A 151      16.661   2.808 -21.739  1.00  0.100          H  
ATOM   2278 2HB  ALA A 151      17.512   1.950 -23.017  1.00  0.100          H  
ATOM   2279 3HB  ALA A 151      15.784   1.649 -22.743  1.00  0.100          H  
ATOM   2280  N   LEU A 152      16.318   1.372 -19.060  1.00  0.060          N  
ATOM   2281  CA  LEU A 152      15.438   1.411 -17.887  1.00  0.060          C  
ATOM   2282  C   LEU A 152      14.808   2.771 -17.699  1.00  0.060          C  
ATOM   2283  O   LEU A 152      15.523   3.767 -17.604  1.00  0.050          O  
ATOM   2284  CB  LEU A 152      16.245   1.040 -16.622  1.00  0.080          C  
ATOM   2285  CG  LEU A 152      15.548   1.165 -15.190  1.00  0.080          C  
ATOM   2286  CD1 LEU A 152      14.393   0.180 -15.033  1.00  0.080          C  
ATOM   2287  CD2 LEU A 152      16.622   0.906 -14.095  1.00  0.080          C  
ATOM   2288  H   LEU A 152      17.177   1.922 -19.052  1.00  0.070          H  
ATOM   2289  HA  LEU A 152      14.642   0.682 -18.028  1.00  0.070          H  
ATOM   2290 1HB  LEU A 152      16.574   0.015 -16.730  1.00  0.100          H  
ATOM   2291 2HB  LEU A 152      17.111   1.668 -16.602  1.00  0.100          H  
ATOM   2292  HG  LEU A 152      15.141   2.176 -15.071  1.00  0.100          H  
ATOM   2293 1HD1 LEU A 152      13.957   0.307 -14.048  1.00  0.100          H  
ATOM   2294 2HD1 LEU A 152      13.633   0.362 -15.788  1.00  0.100          H  
ATOM   2295 3HD1 LEU A 152      14.763  -0.825 -15.127  1.00  0.100          H  
ATOM   2296 1HD2 LEU A 152      16.167   1.011 -13.102  1.00  0.100          H  
ATOM   2297 2HD2 LEU A 152      17.032  -0.102 -14.202  1.00  0.100          H  
ATOM   2298 3HD2 LEU A 152      17.423   1.635 -14.200  1.00  0.100          H  
ATOM   2299  N   SER A 153      13.485   2.784 -17.597  1.00  0.060          N  
ATOM   2300  CA  SER A 153      12.648   3.969 -17.386  1.00  0.060          C  
ATOM   2301  C   SER A 153      12.461   4.337 -15.923  1.00  0.060          C  
ATOM   2302  O   SER A 153      12.535   3.483 -15.036  1.00  0.060          O  
ATOM   2303  CB  SER A 153      11.287   3.750 -17.984  1.00  0.080          C  
ATOM   2304  OG  SER A 153      10.406   4.800 -17.648  1.00  0.080          O  
ATOM   2305  H   SER A 153      13.014   1.875 -17.698  1.00  0.070          H  
ATOM   2306  HA  SER A 153      13.114   4.812 -17.879  1.00  0.070          H  
ATOM   2307 1HB  SER A 153      11.375   3.668 -19.055  1.00  0.100          H  
ATOM   2308 2HB  SER A 153      10.897   2.815 -17.613  1.00  0.100          H  
ATOM   2309  HG  SER A 153       9.599   4.625 -18.154  1.00  0.100          H  
ATOM   2310  N   LYS A 154      12.141   5.609 -15.657  1.00  0.070          N  
ATOM   2311  CA  LYS A 154      11.788   6.054 -14.305  1.00  0.060          C  
ATOM   2312  C   LYS A 154      10.557   5.294 -13.805  1.00  0.070          C  
ATOM   2313  O   LYS A 154      10.314   5.193 -12.607  1.00  0.090          O  
ATOM   2314  CB  LYS A 154      11.542   7.569 -14.216  1.00  0.090          C  
ATOM   2315  CG  LYS A 154      12.747   8.453 -14.357  1.00  0.090          C  
ATOM   2316  CD  LYS A 154      12.412   9.944 -14.262  1.00  0.090          C  
ATOM   2317  CE  LYS A 154      13.676  10.782 -14.503  1.00  0.090          C  
ATOM   2318  NZ  LYS A 154      13.387  12.241 -14.637  1.00  0.090          N  
ATOM   2319  H   LYS A 154      12.166   6.284 -16.426  1.00  0.080          H  
ATOM   2320  HA  LYS A 154      12.612   5.817 -13.650  1.00  0.070          H  
ATOM   2321 1HB  LYS A 154      10.835   7.860 -14.972  1.00  0.110          H  
ATOM   2322 2HB  LYS A 154      11.123   7.796 -13.251  1.00  0.110          H  
ATOM   2323 1HG  LYS A 154      13.453   8.207 -13.564  1.00  0.110          H  
ATOM   2324 2HG  LYS A 154      13.209   8.274 -15.315  1.00  0.110          H  
ATOM   2325 1HD  LYS A 154      11.630  10.224 -14.949  1.00  0.110          H  
ATOM   2326 2HD  LYS A 154      12.052  10.149 -13.253  1.00  0.110          H  
ATOM   2327 1HE  LYS A 154      14.344  10.634 -13.657  1.00  0.110          H  
ATOM   2328 2HE  LYS A 154      14.174  10.435 -15.412  1.00  0.110          H  
ATOM   2329 1HZ  LYS A 154      14.254  12.741 -14.780  1.00  0.110          H  
ATOM   2330 2HZ  LYS A 154      12.774  12.404 -15.465  1.00  0.110          H  
ATOM   2331 3HZ  LYS A 154      12.935  12.585 -13.805  1.00  0.110          H  
ATOM   2332  N   ALA A 155       9.779   4.736 -14.733  1.00  0.060          N  
ATOM   2333  CA  ALA A 155       8.573   3.973 -14.435  1.00  0.060          C  
ATOM   2334  C   ALA A 155       8.899   2.537 -14.011  1.00  0.070          C  
ATOM   2335  O   ALA A 155       7.987   1.751 -13.741  1.00  0.060          O  
ATOM   2336  CB  ALA A 155       7.665   3.928 -15.650  1.00  0.080          C  
ATOM   2337  H   ALA A 155      10.050   4.864 -15.707  1.00  0.070          H  
ATOM   2338  HA  ALA A 155       8.052   4.464 -13.620  1.00  0.070          H  
ATOM   2339 1HB  ALA A 155       6.758   3.374 -15.403  1.00  0.100          H  
ATOM   2340 2HB  ALA A 155       7.399   4.933 -15.951  1.00  0.100          H  
ATOM   2341 3HB  ALA A 155       8.178   3.430 -16.471  1.00  0.100          H  
ATOM   2342  N   SER A 156      10.199   2.176 -14.020  1.00  0.070          N  
ATOM   2343  CA  SER A 156      10.769   0.852 -13.701  1.00  0.070          C  
ATOM   2344  C   SER A 156      10.734  -0.090 -14.900  1.00  0.070          C  
ATOM   2345  O   SER A 156      11.301  -1.183 -14.880  1.00  0.070          O  
ATOM   2346  CB  SER A 156      10.061   0.199 -12.529  1.00  0.100          C  
ATOM   2347  OG  SER A 156       8.924  -0.482 -12.959  1.00  0.100          O  
ATOM   2348  H   SER A 156      10.895   2.880 -14.268  1.00  0.080          H  
ATOM   2349  HA  SER A 156      11.809   0.995 -13.437  1.00  0.080          H  
ATOM   2350 1HB  SER A 156      10.740  -0.498 -12.035  1.00  0.120          H  
ATOM   2351 2HB  SER A 156       9.781   0.958 -11.796  1.00  0.120          H  
ATOM   2352  HG  SER A 156       8.345   0.206 -13.289  1.00  0.120          H  
ATOM   2353  N   GLU A 157      10.071   0.347 -15.953  1.00  0.070          N  
ATOM   2354  CA  GLU A 157       9.941  -0.411 -17.178  1.00  0.070          C  
ATOM   2355  C   GLU A 157      11.297  -0.654 -17.837  1.00  0.070          C  
ATOM   2356  O   GLU A 157      12.138   0.248 -17.926  1.00  0.070          O  
ATOM   2357  CB  GLU A 157       9.002   0.338 -18.127  1.00  0.100          C  
ATOM   2358  CG  GLU A 157       7.548   0.358 -17.678  1.00  0.100          C  
ATOM   2359  CD  GLU A 157       6.627   1.064 -18.635  1.00  0.100          C  
ATOM   2360  OE1 GLU A 157       7.111   1.683 -19.551  1.00  0.100          O  
ATOM   2361  OE2 GLU A 157       5.437   0.980 -18.449  1.00  0.100          O  
ATOM   2362  H   GLU A 157       9.643   1.256 -15.885  1.00  0.080          H  
ATOM   2363  HA  GLU A 157       9.499  -1.379 -16.939  1.00  0.080          H  
ATOM   2364 1HB  GLU A 157       9.311   1.365 -18.205  1.00  0.120          H  
ATOM   2365 2HB  GLU A 157       9.070  -0.081 -19.106  1.00  0.120          H  
ATOM   2366 1HG  GLU A 157       7.217  -0.657 -17.563  1.00  0.120          H  
ATOM   2367 2HG  GLU A 157       7.488   0.837 -16.700  1.00  0.120          H  
ATOM   2368  N   VAL A 158      11.509  -1.873 -18.332  1.00  0.070          N  
ATOM   2369  CA  VAL A 158      12.761  -2.188 -19.012  1.00  0.070          C  
ATOM   2370  C   VAL A 158      12.477  -2.507 -20.469  1.00  0.070          C  
ATOM   2371  O   VAL A 158      11.612  -3.331 -20.779  1.00  0.080          O  
ATOM   2372  CB  VAL A 158      13.511  -3.362 -18.337  1.00  0.100          C  
ATOM   2373  CG1 VAL A 158      14.837  -3.678 -19.125  1.00  0.100          C  
ATOM   2374  CG2 VAL A 158      13.846  -3.003 -16.901  1.00  0.100          C  
ATOM   2375  H   VAL A 158      10.795  -2.582 -18.231  1.00  0.080          H  
ATOM   2376  HA  VAL A 158      13.410  -1.316 -18.975  1.00  0.080          H  
ATOM   2377  HB  VAL A 158      12.875  -4.235 -18.346  1.00  0.120          H  
ATOM   2378 1HG1 VAL A 158      15.358  -4.505 -18.652  1.00  0.120          H  
ATOM   2379 2HG1 VAL A 158      14.620  -3.946 -20.160  1.00  0.120          H  
ATOM   2380 3HG1 VAL A 158      15.481  -2.794 -19.116  1.00  0.120          H  
ATOM   2381 1HG2 VAL A 158      14.364  -3.824 -16.417  1.00  0.120          H  
ATOM   2382 2HG2 VAL A 158      14.481  -2.129 -16.916  1.00  0.120          H  
ATOM   2383 3HG2 VAL A 158      12.932  -2.782 -16.347  1.00  0.120          H  
ATOM   2384  N   PHE A 159      13.211  -1.831 -21.335  1.00  0.070          N  
ATOM   2385  CA  PHE A 159      13.082  -1.944 -22.770  1.00  0.080          C  
ATOM   2386  C   PHE A 159      14.246  -2.686 -23.392  1.00  0.070          C  
ATOM   2387  O   PHE A 159      15.377  -2.595 -22.905  1.00  0.070          O  
ATOM   2388  CB  PHE A 159      12.965  -0.543 -23.374  1.00  0.110          C  
ATOM   2389  CG  PHE A 159      11.726   0.111 -22.933  1.00  0.110          C  
ATOM   2390  CD1 PHE A 159      11.702   0.843 -21.747  1.00  0.110          C  
ATOM   2391  CD2 PHE A 159      10.565  -0.020 -23.669  1.00  0.110          C  
ATOM   2392  CE1 PHE A 159      10.539   1.408 -21.316  1.00  0.110          C  
ATOM   2393  CE2 PHE A 159       9.404   0.553 -23.235  1.00  0.110          C  
ATOM   2394  CZ  PHE A 159       9.391   1.262 -22.051  1.00  0.110          C  
ATOM   2395  H   PHE A 159      13.876  -1.172 -20.945  1.00  0.080          H  
ATOM   2396  HA  PHE A 159      12.174  -2.494 -22.963  1.00  0.100          H  
ATOM   2397 1HB  PHE A 159      13.811   0.068 -23.067  1.00  0.130          H  
ATOM   2398 2HB  PHE A 159      12.961  -0.611 -24.456  1.00  0.130          H  
ATOM   2399  HD1 PHE A 159      12.618   0.949 -21.153  1.00  0.130          H  
ATOM   2400  HD2 PHE A 159      10.578  -0.592 -24.598  1.00  0.130          H  
ATOM   2401  HE1 PHE A 159      10.516   1.965 -20.388  1.00  0.130          H  
ATOM   2402  HE2 PHE A 159       8.488   0.444 -23.813  1.00  0.130          H  
ATOM   2403  HZ  PHE A 159       8.458   1.712 -21.691  1.00  0.130          H  
ATOM   2404  N   CYS A 160      13.991  -3.338 -24.529  1.00  0.080          N  
ATOM   2405  CA  CYS A 160      15.052  -4.050 -25.245  1.00  0.080          C  
ATOM   2406  C   CYS A 160      14.909  -3.997 -26.759  1.00  0.080          C  
ATOM   2407  O   CYS A 160      13.799  -3.930 -27.294  1.00  0.090          O  
ATOM   2408  CB  CYS A 160      15.003  -5.527 -24.868  1.00  0.110          C  
ATOM   2409  SG  CYS A 160      13.475  -6.340 -25.415  1.00  0.110          S  
ATOM   2410  H   CYS A 160      13.019  -3.363 -24.851  1.00  0.100          H  
ATOM   2411  HA  CYS A 160      16.008  -3.619 -24.968  1.00  0.100          H  
ATOM   2412 1HB  CYS A 160      15.850  -6.054 -25.311  1.00  0.130          H  
ATOM   2413 2HB  CYS A 160      15.067  -5.637 -23.789  1.00  0.130          H  
ATOM   2414  HG  CYS A 160      13.763  -7.555 -24.882  1.00  0.130          H  
ATOM   2415  N   TRP A 161      16.043  -4.056 -27.450  1.00  0.080          N  
ATOM   2416  CA  TRP A 161      16.065  -4.109 -28.912  1.00  0.080          C  
ATOM   2417  C   TRP A 161      17.396  -4.661 -29.443  1.00  0.080          C  
ATOM   2418  O   TRP A 161      18.363  -4.772 -28.690  1.00  0.080          O  
ATOM   2419  CB  TRP A 161      15.709  -2.739 -29.487  1.00  0.110          C  
ATOM   2420  CG  TRP A 161      16.615  -1.609 -29.106  1.00  0.110          C  
ATOM   2421  CD1 TRP A 161      17.621  -1.221 -29.857  1.00  0.110          C  
ATOM   2422  CD2 TRP A 161      16.652  -0.733 -27.913  1.00  0.110          C  
ATOM   2423  NE1 TRP A 161      18.286  -0.175 -29.287  1.00  0.110          N  
ATOM   2424  CE2 TRP A 161      17.707   0.144 -28.107  1.00  0.110          C  
ATOM   2425  CE3 TRP A 161      15.897  -0.634 -26.727  1.00  0.110          C  
ATOM   2426  CZ2 TRP A 161      18.043   1.115 -27.189  1.00  0.110          C  
ATOM   2427  CZ3 TRP A 161      16.242   0.337 -25.800  1.00  0.110          C  
ATOM   2428  CH2 TRP A 161      17.293   1.193 -26.034  1.00  0.110          C  
ATOM   2429  H   TRP A 161      16.924  -4.049 -26.923  1.00  0.100          H  
ATOM   2430  HA  TRP A 161      15.278  -4.787 -29.232  1.00  0.100          H  
ATOM   2431 1HB  TRP A 161      15.726  -2.805 -30.580  1.00  0.130          H  
ATOM   2432 2HB  TRP A 161      14.716  -2.503 -29.226  1.00  0.130          H  
ATOM   2433  HD1 TRP A 161      17.885  -1.679 -30.796  1.00  0.130          H  
ATOM   2434  HE1 TRP A 161      19.125   0.235 -29.718  1.00  0.130          H  
ATOM   2435  HE3 TRP A 161      15.074  -1.295 -26.527  1.00  0.130          H  
ATOM   2436  HZ2 TRP A 161      18.876   1.795 -27.355  1.00  0.130          H  
ATOM   2437  HZ3 TRP A 161      15.661   0.404 -24.885  1.00  0.130          H  
ATOM   2438  HH2 TRP A 161      17.544   1.947 -25.295  1.00  0.130          H  
ATOM   2439  N   GLY A 162      17.469  -4.981 -30.736  1.00  0.080          N  
ATOM   2440  CA  GLY A 162      18.678  -5.571 -31.310  1.00  0.080          C  
ATOM   2441  C   GLY A 162      18.513  -7.086 -31.441  1.00  0.080          C  
ATOM   2442  O   GLY A 162      17.391  -7.582 -31.555  1.00  0.080          O  
ATOM   2443  H   GLY A 162      16.683  -4.817 -31.367  1.00  0.100          H  
ATOM   2444 1HA  GLY A 162      18.851  -5.142 -32.292  1.00  0.100          H  
ATOM   2445 2HA  GLY A 162      19.541  -5.337 -30.707  1.00  0.100          H  
ATOM   2446  N   GLN A 163      19.617  -7.837 -31.487  1.00  0.080          N  
ATOM   2447  CA  GLN A 163      19.537  -9.273 -31.807  1.00  0.080          C  
ATOM   2448  C   GLN A 163      18.841 -10.110 -30.745  1.00  0.070          C  
ATOM   2449  O   GLN A 163      18.940  -9.825 -29.556  1.00  0.080          O  
ATOM   2450  CB  GLN A 163      20.939  -9.888 -31.978  1.00  0.110          C  
ATOM   2451  CG  GLN A 163      21.733 -10.065 -30.659  1.00  0.110          C  
ATOM   2452  CD  GLN A 163      23.083 -10.701 -30.841  1.00  0.110          C  
ATOM   2453  OE1 GLN A 163      23.561 -10.880 -31.964  1.00  0.110          O  
ATOM   2454  NE2 GLN A 163      23.728 -11.029 -29.724  1.00  0.110          N  
ATOM   2455  H   GLN A 163      20.526  -7.391 -31.352  1.00  0.100          H  
ATOM   2456  HA  GLN A 163      18.988  -9.385 -32.740  1.00  0.100          H  
ATOM   2457 1HB  GLN A 163      20.859 -10.846 -32.465  1.00  0.130          H  
ATOM   2458 2HB  GLN A 163      21.538  -9.246 -32.625  1.00  0.130          H  
ATOM   2459 1HG  GLN A 163      21.892  -9.095 -30.236  1.00  0.130          H  
ATOM   2460 2HG  GLN A 163      21.191 -10.692 -29.958  1.00  0.130          H  
ATOM   2461 1HE2 GLN A 163      24.639 -11.441 -29.771  1.00  0.130          H  
ATOM   2462 2HE2 GLN A 163      23.295 -10.831 -28.813  1.00  0.130          H  
ATOM   2463  N   ASN A 164      18.240 -11.228 -31.174  1.00  0.060          N  
ATOM   2464  CA  ASN A 164      17.653 -12.200 -30.256  1.00  0.060          C  
ATOM   2465  C   ASN A 164      18.183 -13.580 -30.562  1.00  0.060          C  
ATOM   2466  O   ASN A 164      17.554 -14.579 -30.227  1.00  0.060          O  
ATOM   2467  CB  ASN A 164      16.169 -12.294 -30.420  1.00  0.080          C  
ATOM   2468  CG  ASN A 164      15.467 -12.876 -29.207  1.00  0.080          C  
ATOM   2469  OD1 ASN A 164      15.827 -12.582 -28.053  1.00  0.080          O  
ATOM   2470  ND2 ASN A 164      14.478 -13.708 -29.460  1.00  0.080          N  
ATOM   2471  H   ASN A 164      18.153 -11.426 -32.176  1.00  0.070          H  
ATOM   2472  HA  ASN A 164      17.921 -11.939 -29.232  1.00  0.070          H  
ATOM   2473 1HB  ASN A 164      15.789 -11.348 -30.705  1.00  0.100          H  
ATOM   2474 2HB  ASN A 164      15.970 -12.962 -31.250  1.00  0.100          H  
ATOM   2475 1HD2 ASN A 164      13.915 -14.143 -28.727  1.00  0.100          H  
ATOM   2476 2HD2 ASN A 164      14.263 -13.935 -30.424  1.00  0.100          H  
ATOM   2477  N   LYS A 165      19.377 -13.650 -31.118  1.00  0.050          N  
ATOM   2478  CA  LYS A 165      19.973 -14.916 -31.545  1.00  0.050          C  
ATOM   2479  C   LYS A 165      20.055 -15.954 -30.433  1.00  0.080          C  
ATOM   2480  O   LYS A 165      19.895 -17.150 -30.675  1.00  0.110          O  
ATOM   2481  CB  LYS A 165      21.359 -14.632 -32.113  1.00  0.070          C  
ATOM   2482  CG  LYS A 165      21.302 -13.896 -33.438  1.00  0.070          C  
ATOM   2483  CD  LYS A 165      22.669 -13.519 -33.945  1.00  0.070          C  
ATOM   2484  CE  LYS A 165      22.548 -12.640 -35.198  1.00  0.070          C  
ATOM   2485  NZ  LYS A 165      23.858 -12.075 -35.618  1.00  0.070          N  
ATOM   2486  H   LYS A 165      19.856 -12.779 -31.302  1.00  0.060          H  
ATOM   2487  HA  LYS A 165      19.350 -15.331 -32.338  1.00  0.060          H  
ATOM   2488 1HB  LYS A 165      21.927 -14.022 -31.411  1.00  0.080          H  
ATOM   2489 2HB  LYS A 165      21.901 -15.569 -32.251  1.00  0.080          H  
ATOM   2490 1HG  LYS A 165      20.820 -14.538 -34.175  1.00  0.080          H  
ATOM   2491 2HG  LYS A 165      20.701 -13.002 -33.333  1.00  0.080          H  
ATOM   2492 1HD  LYS A 165      23.219 -12.991 -33.180  1.00  0.080          H  
ATOM   2493 2HD  LYS A 165      23.221 -14.423 -34.201  1.00  0.080          H  
ATOM   2494 1HE  LYS A 165      22.150 -13.242 -36.011  1.00  0.080          H  
ATOM   2495 2HE  LYS A 165      21.862 -11.812 -34.998  1.00  0.080          H  
ATOM   2496 1HZ  LYS A 165      23.730 -11.505 -36.449  1.00  0.080          H  
ATOM   2497 2HZ  LYS A 165      24.225 -11.486 -34.869  1.00  0.080          H  
ATOM   2498 3HZ  LYS A 165      24.506 -12.815 -35.816  1.00  0.080          H  
ATOM   2499  N   TYR A 166      20.315 -15.490 -29.217  1.00  0.070          N  
ATOM   2500  CA  TYR A 166      20.443 -16.344 -28.052  1.00  0.090          C  
ATOM   2501  C   TYR A 166      19.312 -16.108 -27.057  1.00  0.100          C  
ATOM   2502  O   TYR A 166      19.404 -16.508 -25.902  1.00  0.110          O  
ATOM   2503  CB  TYR A 166      21.781 -16.067 -27.394  1.00  0.120          C  
ATOM   2504  CG  TYR A 166      22.928 -16.308 -28.321  1.00  0.120          C  
ATOM   2505  CD1 TYR A 166      23.460 -15.247 -29.037  1.00  0.120          C  
ATOM   2506  CD2 TYR A 166      23.450 -17.573 -28.466  1.00  0.120          C  
ATOM   2507  CE1 TYR A 166      24.508 -15.449 -29.894  1.00  0.120          C  
ATOM   2508  CE2 TYR A 166      24.503 -17.780 -29.328  1.00  0.120          C  
ATOM   2509  CZ  TYR A 166      25.032 -16.721 -30.040  1.00  0.120          C  
ATOM   2510  OH  TYR A 166      26.081 -16.926 -30.904  1.00  0.120          O  
ATOM   2511  H   TYR A 166      20.458 -14.502 -29.095  1.00  0.080          H  
ATOM   2512  HA  TYR A 166      20.401 -17.388 -28.367  1.00  0.110          H  
ATOM   2513 1HB  TYR A 166      21.825 -15.035 -27.033  1.00  0.140          H  
ATOM   2514 2HB  TYR A 166      21.892 -16.724 -26.543  1.00  0.140          H  
ATOM   2515  HD1 TYR A 166      23.043 -14.248 -28.922  1.00  0.140          H  
ATOM   2516  HD2 TYR A 166      23.026 -18.411 -27.900  1.00  0.140          H  
ATOM   2517  HE1 TYR A 166      24.923 -14.613 -30.457  1.00  0.140          H  
ATOM   2518  HE2 TYR A 166      24.917 -18.781 -29.447  1.00  0.140          H  
ATOM   2519  HH  TYR A 166      26.299 -17.862 -30.930  1.00  0.140          H  
ATOM   2520  N   GLY A 167      18.270 -15.393 -27.469  1.00  0.090          N  
ATOM   2521  CA  GLY A 167      17.184 -15.072 -26.547  1.00  0.100          C  
ATOM   2522  C   GLY A 167      17.413 -13.814 -25.711  1.00  0.090          C  
ATOM   2523  O   GLY A 167      16.626 -13.490 -24.822  1.00  0.100          O  
ATOM   2524  H   GLY A 167      18.192 -15.132 -28.455  1.00  0.110          H  
ATOM   2525 1HA  GLY A 167      16.272 -14.942 -27.118  1.00  0.120          H  
ATOM   2526 2HA  GLY A 167      17.040 -15.922 -25.887  1.00  0.120          H  
ATOM   2527  N   GLN A 168      18.451 -13.061 -26.059  1.00  0.090          N  
ATOM   2528  CA  GLN A 168      18.901 -11.847 -25.386  1.00  0.090          C  
ATOM   2529  C   GLN A 168      17.822 -10.757 -25.240  1.00  0.090          C  
ATOM   2530  O   GLN A 168      17.919  -9.933 -24.326  1.00  0.090          O  
ATOM   2531  CB  GLN A 168      20.138 -11.337 -26.102  1.00  0.130          C  
ATOM   2532  CG  GLN A 168      20.879 -10.263 -25.392  1.00  0.130          C  
ATOM   2533  CD  GLN A 168      22.148  -9.963 -26.116  1.00  0.130          C  
ATOM   2534  OE1 GLN A 168      22.302 -10.419 -27.267  1.00  0.130          O  
ATOM   2535  NE2 GLN A 168      23.074  -9.246 -25.485  1.00  0.130          N  
ATOM   2536  H   GLN A 168      19.014 -13.392 -26.825  1.00  0.110          H  
ATOM   2537  HA  GLN A 168      19.205 -12.123 -24.378  1.00  0.110          H  
ATOM   2538 1HB  GLN A 168      20.828 -12.169 -26.269  1.00  0.150          H  
ATOM   2539 2HB  GLN A 168      19.848 -10.943 -27.084  1.00  0.150          H  
ATOM   2540 1HG  GLN A 168      20.277  -9.383 -25.341  1.00  0.150          H  
ATOM   2541 2HG  GLN A 168      21.121 -10.598 -24.386  1.00  0.150          H  
ATOM   2542 1HE2 GLN A 168      23.964  -9.062 -25.931  1.00  0.150          H  
ATOM   2543 2HE2 GLN A 168      22.911  -8.916 -24.547  1.00  0.150          H  
ATOM   2544  N   LEU A 169      16.830 -10.689 -26.146  1.00  0.080          N  
ATOM   2545  CA  LEU A 169      15.767  -9.693 -26.008  1.00  0.080          C  
ATOM   2546  C   LEU A 169      14.881  -9.998 -24.802  1.00  0.080          C  
ATOM   2547  O   LEU A 169      14.219  -9.106 -24.294  1.00  0.070          O  
ATOM   2548  CB  LEU A 169      14.827  -9.635 -27.234  1.00  0.110          C  
ATOM   2549  CG  LEU A 169      15.374  -9.113 -28.572  1.00  0.110          C  
ATOM   2550  CD1 LEU A 169      14.355  -9.363 -29.635  1.00  0.110          C  
ATOM   2551  CD2 LEU A 169      15.589  -7.619 -28.516  1.00  0.110          C  
ATOM   2552  H   LEU A 169      16.766 -11.342 -26.926  1.00  0.100          H  
ATOM   2553  HA  LEU A 169      16.220  -8.722 -25.853  1.00  0.100          H  
ATOM   2554 1HB  LEU A 169      14.410 -10.618 -27.400  1.00  0.130          H  
ATOM   2555 2HB  LEU A 169      14.017  -8.977 -26.980  1.00  0.130          H  
ATOM   2556  HG  LEU A 169      16.307  -9.627 -28.812  1.00  0.130          H  
ATOM   2557 1HD1 LEU A 169      14.739  -9.003 -30.586  1.00  0.130          H  
ATOM   2558 2HD1 LEU A 169      14.124 -10.404 -29.708  1.00  0.130          H  
ATOM   2559 3HD1 LEU A 169      13.475  -8.840 -29.384  1.00  0.130          H  
ATOM   2560 1HD2 LEU A 169      15.956  -7.283 -29.477  1.00  0.130          H  
ATOM   2561 2HD2 LEU A 169      14.647  -7.119 -28.293  1.00  0.130          H  
ATOM   2562 3HD2 LEU A 169      16.297  -7.366 -27.763  1.00  0.130          H  
ATOM   2563  N   GLY A 170      14.759 -11.271 -24.390  1.00  0.090          N  
ATOM   2564  CA  GLY A 170      13.878 -11.602 -23.271  1.00  0.090          C  
ATOM   2565  C   GLY A 170      12.402 -11.679 -23.682  1.00  0.100          C  
ATOM   2566  O   GLY A 170      11.512 -11.739 -22.831  1.00  0.100          O  
ATOM   2567  H   GLY A 170      15.318 -12.038 -24.780  1.00  0.110          H  
ATOM   2568 1HA  GLY A 170      14.196 -12.553 -22.846  1.00  0.110          H  
ATOM   2569 2HA  GLY A 170      14.002 -10.855 -22.488  1.00  0.110          H  
ATOM   2570  N   LEU A 171      12.140 -11.662 -24.991  1.00  0.110          N  
ATOM   2571  CA  LEU A 171      10.793 -11.664 -25.549  1.00  0.120          C  
ATOM   2572  C   LEU A 171      10.322 -13.011 -26.105  1.00  0.120          C  
ATOM   2573  O   LEU A 171       9.339 -13.058 -26.848  1.00  0.120          O  
ATOM   2574  CB  LEU A 171      10.709 -10.633 -26.674  1.00  0.160          C  
ATOM   2575  CG  LEU A 171      11.023  -9.166 -26.312  1.00  0.160          C  
ATOM   2576  CD1 LEU A 171      10.956  -8.369 -27.581  1.00  0.160          C  
ATOM   2577  CD2 LEU A 171      10.057  -8.599 -25.260  1.00  0.160          C  
ATOM   2578  H   LEU A 171      12.920 -11.661 -25.627  1.00  0.130          H  
ATOM   2579  HA  LEU A 171      10.102 -11.392 -24.756  1.00  0.140          H  
ATOM   2580 1HB  LEU A 171      11.408 -10.932 -27.454  1.00  0.200          H  
ATOM   2581 2HB  LEU A 171       9.703 -10.662 -27.092  1.00  0.200          H  
ATOM   2582  HG  LEU A 171      12.027  -9.108 -25.920  1.00  0.200          H  
ATOM   2583 1HD1 LEU A 171      11.217  -7.356 -27.371  1.00  0.200          H  
ATOM   2584 2HD1 LEU A 171      11.640  -8.774 -28.286  1.00  0.200          H  
ATOM   2585 3HD1 LEU A 171       9.950  -8.412 -27.995  1.00  0.200          H  
ATOM   2586 1HD2 LEU A 171      10.321  -7.560 -25.050  1.00  0.200          H  
ATOM   2587 2HD2 LEU A 171       9.036  -8.639 -25.634  1.00  0.200          H  
ATOM   2588 3HD2 LEU A 171      10.129  -9.173 -24.339  1.00  0.200          H  
ATOM   2589  N   GLY A 172      11.014 -14.105 -25.800  1.00  0.120          N  
ATOM   2590  CA  GLY A 172      10.606 -15.409 -26.310  1.00  0.120          C  
ATOM   2591  C   GLY A 172      11.339 -15.798 -27.593  1.00  0.130          C  
ATOM   2592  O   GLY A 172      12.315 -15.151 -27.989  1.00  0.140          O  
ATOM   2593  H   GLY A 172      11.828 -14.056 -25.180  1.00  0.140          H  
ATOM   2594 1HA  GLY A 172      10.789 -16.162 -25.544  1.00  0.140          H  
ATOM   2595 2HA  GLY A 172       9.532 -15.407 -26.489  1.00  0.140          H  
ATOM   2596  N   THR A 173      10.867 -16.884 -28.221  1.00  0.150          N  
ATOM   2597  CA  THR A 173      11.493 -17.517 -29.385  1.00  0.170          C  
ATOM   2598  C   THR A 173      10.916 -17.072 -30.725  1.00  0.210          C  
ATOM   2599  O   THR A 173      11.381 -17.494 -31.783  1.00  0.230          O  
ATOM   2600  CB  THR A 173      11.330 -19.046 -29.285  1.00  0.230          C  
ATOM   2601  OG1 THR A 173       9.929 -19.366 -29.244  1.00  0.230          O  
ATOM   2602  CG2 THR A 173      11.997 -19.564 -28.033  1.00  0.230          C  
ATOM   2603  H   THR A 173      10.038 -17.340 -27.854  1.00  0.180          H  
ATOM   2604  HA  THR A 173      12.555 -17.271 -29.378  1.00  0.200          H  
ATOM   2605  HB  THR A 173      11.779 -19.522 -30.156  1.00  0.280          H  
ATOM   2606  HG1 THR A 173       9.539 -19.258 -30.132  1.00  0.280          H  
ATOM   2607 1HG2 THR A 173      11.869 -20.643 -27.974  1.00  0.280          H  
ATOM   2608 2HG2 THR A 173      13.044 -19.333 -28.081  1.00  0.280          H  
ATOM   2609 3HG2 THR A 173      11.560 -19.101 -27.154  1.00  0.280          H  
ATOM   2610  N   ASP A 174       9.932 -16.183 -30.686  1.00  0.200          N  
ATOM   2611  CA  ASP A 174       9.258 -15.718 -31.897  1.00  0.220          C  
ATOM   2612  C   ASP A 174       9.947 -14.511 -32.533  1.00  0.190          C  
ATOM   2613  O   ASP A 174       9.493 -13.989 -33.553  1.00  0.480          O  
ATOM   2614  CB  ASP A 174       7.817 -15.346 -31.560  1.00  0.300          C  
ATOM   2615  CG  ASP A 174       6.966 -16.546 -31.125  1.00  0.300          C  
ATOM   2616  OD1 ASP A 174       7.242 -17.660 -31.516  1.00  0.300          O  
ATOM   2617  OD2 ASP A 174       6.053 -16.326 -30.372  1.00  0.300          O  
ATOM   2618  H   ASP A 174       9.610 -15.866 -29.783  1.00  0.240          H  
ATOM   2619  HA  ASP A 174       9.254 -16.532 -32.622  1.00  0.260          H  
ATOM   2620 1HB  ASP A 174       7.813 -14.602 -30.761  1.00  0.360          H  
ATOM   2621 2HB  ASP A 174       7.351 -14.888 -32.433  1.00  0.360          H  
ATOM   2622  N   CYS A 175      11.028 -14.050 -31.913  1.00  0.330          N  
ATOM   2623  CA  CYS A 175      11.776 -12.901 -32.403  1.00  0.250          C  
ATOM   2624  C   CYS A 175      13.174 -13.335 -32.839  1.00  0.170          C  
ATOM   2625  O   CYS A 175      13.833 -14.123 -32.165  1.00  0.150          O  
ATOM   2626  CB  CYS A 175      11.932 -11.852 -31.293  1.00  0.380          C  
ATOM   2627  SG  CYS A 175      10.395 -11.223 -30.616  1.00  0.380          S  
ATOM   2628  H   CYS A 175      11.336 -14.546 -31.088  1.00  0.400          H  
ATOM   2629  HA  CYS A 175      11.253 -12.465 -33.253  1.00  0.300          H  
ATOM   2630 1HB  CYS A 175      12.490 -12.271 -30.476  1.00  0.460          H  
ATOM   2631 2HB  CYS A 175      12.504 -11.004 -31.678  1.00  0.460          H  
ATOM   2632  HG  CYS A 175       9.979 -12.389 -30.131  1.00  0.460          H  
ATOM   2633  N   LYS A 176      13.689 -12.734 -33.902  1.00  0.150          N  
ATOM   2634  CA  LYS A 176      15.074 -12.996 -34.299  1.00  0.100          C  
ATOM   2635  C   LYS A 176      15.922 -11.785 -33.923  1.00  0.070          C  
ATOM   2636  O   LYS A 176      17.130 -11.899 -33.674  1.00  0.050          O  
ATOM   2637  CB  LYS A 176      15.156 -13.295 -35.795  1.00  0.160          C  
ATOM   2638  CG  LYS A 176      14.307 -14.508 -36.253  1.00  0.160          C  
ATOM   2639  CD  LYS A 176      14.754 -15.837 -35.609  1.00  0.160          C  
ATOM   2640  CE  LYS A 176      13.945 -17.013 -36.157  1.00  0.160          C  
ATOM   2641  NZ  LYS A 176      14.343 -18.321 -35.539  1.00  0.160          N  
ATOM   2642  H   LYS A 176      13.104 -12.117 -34.447  1.00  0.180          H  
ATOM   2643  HA  LYS A 176      15.463 -13.844 -33.738  1.00  0.120          H  
ATOM   2644 1HB  LYS A 176      14.830 -12.420 -36.358  1.00  0.190          H  
ATOM   2645 2HB  LYS A 176      16.193 -13.488 -36.068  1.00  0.190          H  
ATOM   2646 1HG  LYS A 176      13.263 -14.332 -35.992  1.00  0.190          H  
ATOM   2647 2HG  LYS A 176      14.377 -14.603 -37.336  1.00  0.190          H  
ATOM   2648 1HD  LYS A 176      15.815 -16.003 -35.800  1.00  0.190          H  
ATOM   2649 2HD  LYS A 176      14.594 -15.801 -34.531  1.00  0.190          H  
ATOM   2650 1HE  LYS A 176      12.888 -16.836 -35.955  1.00  0.190          H  
ATOM   2651 2HE  LYS A 176      14.095 -17.074 -37.234  1.00  0.190          H  
ATOM   2652 1HZ  LYS A 176      13.780 -19.060 -35.935  1.00  0.190          H  
ATOM   2653 2HZ  LYS A 176      15.319 -18.503 -35.731  1.00  0.190          H  
ATOM   2654 3HZ  LYS A 176      14.198 -18.300 -34.535  1.00  0.190          H  
ATOM   2655  N   LYS A 177      15.262 -10.627 -33.946  1.00  0.070          N  
ATOM   2656  CA  LYS A 177      15.800  -9.313 -33.657  1.00  0.070          C  
ATOM   2657  C   LYS A 177      14.644  -8.328 -33.581  1.00  0.060          C  
ATOM   2658  O   LYS A 177      13.575  -8.588 -34.145  1.00  0.050          O  
ATOM   2659  CB  LYS A 177      16.781  -8.835 -34.733  1.00  0.100          C  
ATOM   2660  CG  LYS A 177      16.187  -8.666 -36.138  1.00  0.100          C  
ATOM   2661  CD  LYS A 177      17.247  -8.142 -37.096  1.00  0.100          C  
ATOM   2662  CE  LYS A 177      16.744  -8.025 -38.527  1.00  0.100          C  
ATOM   2663  NZ  LYS A 177      17.803  -7.468 -39.433  1.00  0.100          N  
ATOM   2664  H   LYS A 177      14.287 -10.648 -34.182  1.00  0.080          H  
ATOM   2665  HA  LYS A 177      16.292  -9.337 -32.689  1.00  0.080          H  
ATOM   2666 1HB  LYS A 177      17.191  -7.873 -34.430  1.00  0.120          H  
ATOM   2667 2HB  LYS A 177      17.613  -9.531 -34.805  1.00  0.120          H  
ATOM   2668 1HG  LYS A 177      15.812  -9.626 -36.494  1.00  0.120          H  
ATOM   2669 2HG  LYS A 177      15.359  -7.956 -36.108  1.00  0.120          H  
ATOM   2670 1HD  LYS A 177      17.541  -7.151 -36.760  1.00  0.120          H  
ATOM   2671 2HD  LYS A 177      18.127  -8.790 -37.069  1.00  0.120          H  
ATOM   2672 1HE  LYS A 177      16.463  -9.015 -38.881  1.00  0.120          H  
ATOM   2673 2HE  LYS A 177      15.869  -7.375 -38.558  1.00  0.120          H  
ATOM   2674 1HZ  LYS A 177      17.455  -7.411 -40.379  1.00  0.120          H  
ATOM   2675 2HZ  LYS A 177      18.064  -6.539 -39.118  1.00  0.120          H  
ATOM   2676 3HZ  LYS A 177      18.618  -8.069 -39.405  1.00  0.120          H  
ATOM   2677  N   GLN A 178      14.885  -7.171 -32.974  1.00  0.070          N  
ATOM   2678  CA  GLN A 178      13.926  -6.059 -32.998  1.00  0.090          C  
ATOM   2679  C   GLN A 178      14.619  -4.749 -33.380  1.00  0.110          C  
ATOM   2680  O   GLN A 178      15.672  -4.404 -32.845  1.00  0.160          O  
ATOM   2681  CB  GLN A 178      13.224  -5.908 -31.641  1.00  0.120          C  
ATOM   2682  CG  GLN A 178      12.287  -7.055 -31.235  1.00  0.120          C  
ATOM   2683  CD  GLN A 178      10.978  -7.041 -31.982  1.00  0.120          C  
ATOM   2684  OE1 GLN A 178      10.637  -6.034 -32.596  1.00  0.120          O  
ATOM   2685  NE2 GLN A 178      10.231  -8.124 -31.920  1.00  0.120          N  
ATOM   2686  H   GLN A 178      15.785  -7.084 -32.491  1.00  0.080          H  
ATOM   2687  HA  GLN A 178      13.171  -6.266 -33.756  1.00  0.110          H  
ATOM   2688 1HB  GLN A 178      13.976  -5.834 -30.865  1.00  0.140          H  
ATOM   2689 2HB  GLN A 178      12.654  -4.975 -31.621  1.00  0.140          H  
ATOM   2690 1HG  GLN A 178      12.759  -7.988 -31.484  1.00  0.140          H  
ATOM   2691 2HG  GLN A 178      12.096  -7.007 -30.171  1.00  0.140          H  
ATOM   2692 1HE2 GLN A 178       9.351  -8.154 -32.394  1.00  0.140          H  
ATOM   2693 2HE2 GLN A 178      10.540  -8.917 -31.396  1.00  0.140          H  
ATOM   2694  N   THR A 179      13.968  -3.957 -34.236  1.00  0.060          N  
ATOM   2695  CA  THR A 179      14.537  -2.697 -34.725  1.00  0.060          C  
ATOM   2696  C   THR A 179      14.054  -1.460 -33.984  1.00  0.080          C  
ATOM   2697  O   THR A 179      14.401  -0.338 -34.330  1.00  0.220          O  
ATOM   2698  CB  THR A 179      14.240  -2.555 -36.222  1.00  0.080          C  
ATOM   2699  OG1 THR A 179      12.817  -2.524 -36.418  1.00  0.080          O  
ATOM   2700  CG2 THR A 179      14.833  -3.764 -36.966  1.00  0.080          C  
ATOM   2701  H   THR A 179      13.078  -4.257 -34.624  1.00  0.070          H  
ATOM   2702  HA  THR A 179      15.614  -2.738 -34.591  1.00  0.070          H  
ATOM   2703  HB  THR A 179      14.681  -1.630 -36.607  1.00  0.100          H  
ATOM   2704  HG1 THR A 179      12.499  -1.622 -36.277  1.00  0.100          H  
ATOM   2705 1HG2 THR A 179      14.619  -3.672 -38.030  1.00  0.100          H  
ATOM   2706 2HG2 THR A 179      15.907  -3.793 -36.816  1.00  0.100          H  
ATOM   2707 3HG2 THR A 179      14.396  -4.687 -36.591  1.00  0.100          H  
ATOM   2708  N   SER A 180      13.254  -1.663 -32.965  1.00  0.080          N  
ATOM   2709  CA  SER A 180      12.766  -0.568 -32.152  1.00  0.050          C  
ATOM   2710  C   SER A 180      12.614  -1.128 -30.740  1.00  0.060          C  
ATOM   2711  O   SER A 180      12.346  -2.323 -30.600  1.00  0.060          O  
ATOM   2712  CB  SER A 180      11.452  -0.036 -32.703  1.00  0.080          C  
ATOM   2713  OG  SER A 180      10.430  -0.987 -32.603  1.00  0.080          O  
ATOM   2714  H   SER A 180      12.990  -2.611 -32.753  1.00  0.100          H  
ATOM   2715  HA  SER A 180      13.498   0.229 -32.192  1.00  0.060          H  
ATOM   2716 1HB  SER A 180      11.164   0.864 -32.171  1.00  0.100          H  
ATOM   2717 2HB  SER A 180      11.592   0.241 -33.749  1.00  0.100          H  
ATOM   2718  HG  SER A 180       9.663  -0.590 -33.021  1.00  0.100          H  
ATOM   2719  N   PRO A 181      12.754  -0.316 -29.676  1.00  0.080          N  
ATOM   2720  CA  PRO A 181      12.593  -0.720 -28.288  1.00  0.090          C  
ATOM   2721  C   PRO A 181      11.267  -1.384 -28.011  1.00  0.080          C  
ATOM   2722  O   PRO A 181      10.215  -0.823 -28.313  1.00  0.060          O  
ATOM   2723  CB  PRO A 181      12.647   0.634 -27.575  1.00  0.140          C  
ATOM   2724  CG  PRO A 181      13.488   1.497 -28.469  1.00  0.140          C  
ATOM   2725  CD  PRO A 181      13.140   1.092 -29.852  1.00  0.140          C  
ATOM   2726  HA  PRO A 181      13.408  -1.368 -27.976  1.00  0.110          H  
ATOM   2727 1HB  PRO A 181      11.631   1.031 -27.427  1.00  0.160          H  
ATOM   2728 2HB  PRO A 181      13.084   0.508 -26.583  1.00  0.160          H  
ATOM   2729 1HG  PRO A 181      13.222   2.526 -28.316  1.00  0.160          H  
ATOM   2730 2HG  PRO A 181      14.556   1.408 -28.242  1.00  0.160          H  
ATOM   2731 1HD  PRO A 181      12.311   1.679 -30.244  1.00  0.160          H  
ATOM   2732 2HD  PRO A 181      14.051   1.210 -30.433  1.00  0.160          H  
ATOM   2733  N   GLN A 182      11.324  -2.531 -27.352  1.00  0.090          N  
ATOM   2734  CA  GLN A 182      10.140  -3.270 -26.966  1.00  0.080          C  
ATOM   2735  C   GLN A 182      10.078  -3.289 -25.473  1.00  0.080          C  
ATOM   2736  O   GLN A 182      11.115  -3.228 -24.822  1.00  0.080          O  
ATOM   2737  CB  GLN A 182      10.190  -4.694 -27.483  1.00  0.120          C  
ATOM   2738  CG  GLN A 182      10.350  -4.786 -28.955  1.00  0.120          C  
ATOM   2739  CD  GLN A 182       9.211  -4.187 -29.672  1.00  0.120          C  
ATOM   2740  OE1 GLN A 182       8.046  -4.538 -29.440  1.00  0.120          O  
ATOM   2741  NE2 GLN A 182       9.528  -3.249 -30.539  1.00  0.120          N  
ATOM   2742  H   GLN A 182      12.239  -2.946 -27.170  1.00  0.110          H  
ATOM   2743  HA  GLN A 182       9.252  -2.766 -27.346  1.00  0.100          H  
ATOM   2744 1HB  GLN A 182      11.047  -5.175 -27.030  1.00  0.140          H  
ATOM   2745 2HB  GLN A 182       9.299  -5.240 -27.179  1.00  0.140          H  
ATOM   2746 1HG  GLN A 182      11.268  -4.280 -29.262  1.00  0.140          H  
ATOM   2747 2HG  GLN A 182      10.388  -5.826 -29.222  1.00  0.140          H  
ATOM   2748 1HE2 GLN A 182       8.825  -2.774 -31.062  1.00  0.140          H  
ATOM   2749 2HE2 GLN A 182      10.515  -2.996 -30.664  1.00  0.140          H  
ATOM   2750  N   LEU A 183       8.894  -3.429 -24.913  1.00  0.080          N  
ATOM   2751  CA  LEU A 183       8.784  -3.505 -23.464  1.00  0.080          C  
ATOM   2752  C   LEU A 183       8.808  -4.926 -22.936  1.00  0.080          C  
ATOM   2753  O   LEU A 183       8.027  -5.784 -23.372  1.00  0.080          O  
ATOM   2754  CB  LEU A 183       7.493  -2.814 -23.001  1.00  0.110          C  
ATOM   2755  CG  LEU A 183       7.155  -2.890 -21.486  1.00  0.110          C  
ATOM   2756  CD1 LEU A 183       8.199  -2.152 -20.671  1.00  0.110          C  
ATOM   2757  CD2 LEU A 183       5.791  -2.260 -21.271  1.00  0.110          C  
ATOM   2758  H   LEU A 183       8.065  -3.473 -25.493  1.00  0.100          H  
ATOM   2759  HA  LEU A 183       9.634  -2.975 -23.035  1.00  0.100          H  
ATOM   2760 1HB  LEU A 183       7.554  -1.767 -23.266  1.00  0.130          H  
ATOM   2761 2HB  LEU A 183       6.657  -3.254 -23.544  1.00  0.130          H  
ATOM   2762  HG  LEU A 183       7.132  -3.926 -21.159  1.00  0.130          H  
ATOM   2763 1HD1 LEU A 183       7.939  -2.206 -19.620  1.00  0.130          H  
ATOM   2764 2HD1 LEU A 183       9.180  -2.584 -20.807  1.00  0.130          H  
ATOM   2765 3HD1 LEU A 183       8.220  -1.118 -20.984  1.00  0.130          H  
ATOM   2766 1HD2 LEU A 183       5.524  -2.298 -20.226  1.00  0.130          H  
ATOM   2767 2HD2 LEU A 183       5.818  -1.216 -21.591  1.00  0.130          H  
ATOM   2768 3HD2 LEU A 183       5.046  -2.795 -21.850  1.00  0.130          H  
ATOM   2769  N   LEU A 184       9.660  -5.179 -21.945  1.00  0.080          N  
ATOM   2770  CA  LEU A 184       9.723  -6.493 -21.332  1.00  0.080          C  
ATOM   2771  C   LEU A 184       8.543  -6.634 -20.392  1.00  0.080          C  
ATOM   2772  O   LEU A 184       8.685  -6.573 -19.171  1.00  0.080          O  
ATOM   2773  CB  LEU A 184      11.019  -6.692 -20.518  1.00  0.110          C  
ATOM   2774  CG  LEU A 184      12.366  -6.596 -21.267  1.00  0.110          C  
ATOM   2775  CD1 LEU A 184      13.490  -6.735 -20.292  1.00  0.110          C  
ATOM   2776  CD2 LEU A 184      12.491  -7.670 -22.272  1.00  0.110          C  
ATOM   2777  H   LEU A 184      10.299  -4.447 -21.618  1.00  0.100          H  
ATOM   2778  HA  LEU A 184       9.643  -7.255 -22.104  1.00  0.100          H  
ATOM   2779 1HB  LEU A 184      11.040  -5.931 -19.736  1.00  0.130          H  
ATOM   2780 2HB  LEU A 184      10.976  -7.671 -20.037  1.00  0.130          H  
ATOM   2781  HG  LEU A 184      12.443  -5.620 -21.750  1.00  0.130          H  
ATOM   2782 1HD1 LEU A 184      14.433  -6.642 -20.823  1.00  0.130          H  
ATOM   2783 2HD1 LEU A 184      13.417  -5.980 -19.562  1.00  0.130          H  
ATOM   2784 3HD1 LEU A 184      13.432  -7.709 -19.811  1.00  0.130          H  
ATOM   2785 1HD2 LEU A 184      13.448  -7.554 -22.736  1.00  0.130          H  
ATOM   2786 2HD2 LEU A 184      12.435  -8.650 -21.796  1.00  0.130          H  
ATOM   2787 3HD2 LEU A 184      11.715  -7.588 -23.016  1.00  0.130          H  
ATOM   2788  N   LYS A 185       7.370  -6.862 -20.976  1.00  0.080          N  
ATOM   2789  CA  LYS A 185       6.113  -6.919 -20.234  1.00  0.080          C  
ATOM   2790  C   LYS A 185       6.147  -7.974 -19.136  1.00  0.080          C  
ATOM   2791  O   LYS A 185       5.523  -7.813 -18.083  1.00  0.070          O  
ATOM   2792  CB  LYS A 185       4.935  -7.139 -21.174  1.00  0.110          C  
ATOM   2793  CG  LYS A 185       4.617  -5.916 -22.022  1.00  0.110          C  
ATOM   2794  CD  LYS A 185       3.446  -6.151 -22.956  1.00  0.110          C  
ATOM   2795  CE  LYS A 185       3.149  -4.903 -23.785  1.00  0.110          C  
ATOM   2796  NZ  LYS A 185       2.025  -5.122 -24.742  1.00  0.110          N  
ATOM   2797  H   LYS A 185       7.382  -6.887 -21.999  1.00  0.100          H  
ATOM   2798  HA  LYS A 185       5.966  -5.951 -19.777  1.00  0.100          H  
ATOM   2799 1HB  LYS A 185       5.149  -7.972 -21.842  1.00  0.130          H  
ATOM   2800 2HB  LYS A 185       4.048  -7.396 -20.595  1.00  0.130          H  
ATOM   2801 1HG  LYS A 185       4.378  -5.088 -21.359  1.00  0.130          H  
ATOM   2802 2HG  LYS A 185       5.494  -5.641 -22.607  1.00  0.130          H  
ATOM   2803 1HD  LYS A 185       3.678  -6.979 -23.627  1.00  0.130          H  
ATOM   2804 2HD  LYS A 185       2.561  -6.411 -22.374  1.00  0.130          H  
ATOM   2805 1HE  LYS A 185       2.889  -4.085 -23.115  1.00  0.130          H  
ATOM   2806 2HE  LYS A 185       4.044  -4.629 -24.346  1.00  0.130          H  
ATOM   2807 1HZ  LYS A 185       1.860  -4.276 -25.271  1.00  0.130          H  
ATOM   2808 2HZ  LYS A 185       2.261  -5.873 -25.377  1.00  0.130          H  
ATOM   2809 3HZ  LYS A 185       1.187  -5.366 -24.232  1.00  0.130          H  
ATOM   2810  N   SER A 186       6.909  -9.035 -19.366  1.00  0.080          N  
ATOM   2811  CA  SER A 186       7.063 -10.136 -18.437  1.00  0.070          C  
ATOM   2812  C   SER A 186       7.676  -9.722 -17.097  1.00  0.070          C  
ATOM   2813  O   SER A 186       7.585 -10.478 -16.138  1.00  0.060          O  
ATOM   2814  CB  SER A 186       7.930 -11.192 -19.077  1.00  0.100          C  
ATOM   2815  OG  SER A 186       9.223 -10.698 -19.271  1.00  0.100          O  
ATOM   2816  H   SER A 186       7.388  -9.114 -20.251  1.00  0.100          H  
ATOM   2817  HA  SER A 186       6.075 -10.556 -18.244  1.00  0.080          H  
ATOM   2818 1HB  SER A 186       7.964 -12.073 -18.437  1.00  0.120          H  
ATOM   2819 2HB  SER A 186       7.501 -11.491 -20.031  1.00  0.120          H  
ATOM   2820  HG  SER A 186       9.729 -11.415 -19.652  1.00  0.120          H  
ATOM   2821  N   LEU A 187       8.338  -8.556 -17.030  1.00  0.070          N  
ATOM   2822  CA  LEU A 187       8.931  -8.058 -15.788  1.00  0.070          C  
ATOM   2823  C   LEU A 187       8.129  -6.932 -15.116  1.00  0.060          C  
ATOM   2824  O   LEU A 187       8.592  -6.336 -14.132  1.00  0.060          O  
ATOM   2825  CB  LEU A 187      10.355  -7.551 -16.031  1.00  0.100          C  
ATOM   2826  CG  LEU A 187      11.416  -8.561 -16.488  1.00  0.100          C  
ATOM   2827  CD1 LEU A 187      12.704  -7.802 -16.812  1.00  0.100          C  
ATOM   2828  CD2 LEU A 187      11.688  -9.600 -15.356  1.00  0.100          C  
ATOM   2829  H   LEU A 187       8.399  -7.967 -17.866  1.00  0.080          H  
ATOM   2830  HA  LEU A 187       8.972  -8.882 -15.088  1.00  0.080          H  
ATOM   2831 1HB  LEU A 187      10.309  -6.753 -16.776  1.00  0.120          H  
ATOM   2832 2HB  LEU A 187      10.699  -7.144 -15.111  1.00  0.120          H  
ATOM   2833  HG  LEU A 187      11.074  -9.066 -17.385  1.00  0.120          H  
ATOM   2834 1HD1 LEU A 187      13.470  -8.500 -17.148  1.00  0.120          H  
ATOM   2835 2HD1 LEU A 187      12.502  -7.083 -17.595  1.00  0.120          H  
ATOM   2836 3HD1 LEU A 187      13.047  -7.283 -15.941  1.00  0.120          H  
ATOM   2837 1HD2 LEU A 187      12.440 -10.282 -15.670  1.00  0.120          H  
ATOM   2838 2HD2 LEU A 187      12.029  -9.104 -14.465  1.00  0.120          H  
ATOM   2839 3HD2 LEU A 187      10.784 -10.158 -15.125  1.00  0.120          H  
ATOM   2840  N   LEU A 188       6.948  -6.610 -15.627  1.00  0.070          N  
ATOM   2841  CA  LEU A 188       6.223  -5.500 -15.027  1.00  0.070          C  
ATOM   2842  C   LEU A 188       5.836  -5.777 -13.587  1.00  0.060          C  
ATOM   2843  O   LEU A 188       5.440  -6.886 -13.224  1.00  0.070          O  
ATOM   2844  CB  LEU A 188       5.001  -5.137 -15.874  1.00  0.100          C  
ATOM   2845  CG  LEU A 188       5.328  -4.527 -17.266  1.00  0.100          C  
ATOM   2846  CD1 LEU A 188       4.046  -4.431 -18.087  1.00  0.100          C  
ATOM   2847  CD2 LEU A 188       5.958  -3.134 -17.135  1.00  0.100          C  
ATOM   2848  H   LEU A 188       6.557  -7.118 -16.430  1.00  0.080          H  
ATOM   2849  HA  LEU A 188       6.890  -4.647 -15.004  1.00  0.080          H  
ATOM   2850 1HB  LEU A 188       4.425  -6.047 -16.044  1.00  0.120          H  
ATOM   2851 2HB  LEU A 188       4.381  -4.431 -15.322  1.00  0.120          H  
ATOM   2852  HG  LEU A 188       6.025  -5.169 -17.766  1.00  0.120          H  
ATOM   2853 1HD1 LEU A 188       4.273  -4.025 -19.068  1.00  0.120          H  
ATOM   2854 2HD1 LEU A 188       3.619  -5.430 -18.200  1.00  0.120          H  
ATOM   2855 3HD1 LEU A 188       3.331  -3.781 -17.584  1.00  0.120          H  
ATOM   2856 1HD2 LEU A 188       6.169  -2.756 -18.120  1.00  0.120          H  
ATOM   2857 2HD2 LEU A 188       5.264  -2.458 -16.633  1.00  0.120          H  
ATOM   2858 3HD2 LEU A 188       6.884  -3.170 -16.581  1.00  0.120          H  
ATOM   2859  N   GLY A 189       5.950  -4.729 -12.772  1.00  0.060          N  
ATOM   2860  CA  GLY A 189       5.655  -4.767 -11.345  1.00  0.060          C  
ATOM   2861  C   GLY A 189       6.921  -4.923 -10.513  1.00  0.060          C  
ATOM   2862  O   GLY A 189       6.903  -4.776  -9.290  1.00  0.060          O  
ATOM   2863  H   GLY A 189       6.277  -3.858 -13.168  1.00  0.070          H  
ATOM   2864 1HA  GLY A 189       5.167  -3.845 -11.060  1.00  0.070          H  
ATOM   2865 2HA  GLY A 189       4.966  -5.582 -11.130  1.00  0.070          H  
ATOM   2866  N   ILE A 190       8.040  -5.214 -11.158  1.00  0.060          N  
ATOM   2867  CA  ILE A 190       9.273  -5.354 -10.414  1.00  0.060          C  
ATOM   2868  C   ILE A 190      10.012  -3.996 -10.260  1.00  0.050          C  
ATOM   2869  O   ILE A 190      10.221  -3.276 -11.240  1.00  0.060          O  
ATOM   2870  CB  ILE A 190      10.173  -6.399 -11.077  1.00  0.080          C  
ATOM   2871  CG1 ILE A 190       9.495  -7.776 -11.057  1.00  0.080          C  
ATOM   2872  CG2 ILE A 190      11.472  -6.454 -10.366  1.00  0.080          C  
ATOM   2873  CD1 ILE A 190      10.191  -8.805 -11.916  1.00  0.080          C  
ATOM   2874  H   ILE A 190       8.038  -5.371 -12.174  1.00  0.070          H  
ATOM   2875  HA  ILE A 190       9.003  -5.759  -9.449  1.00  0.070          H  
ATOM   2876  HB  ILE A 190      10.318  -6.131 -12.112  1.00  0.100          H  
ATOM   2877 1HG1 ILE A 190       9.474  -8.137 -10.031  1.00  0.100          H  
ATOM   2878 2HG1 ILE A 190       8.465  -7.676 -11.410  1.00  0.100          H  
ATOM   2879 1HG2 ILE A 190      12.121  -7.171 -10.818  1.00  0.100          H  
ATOM   2880 2HG2 ILE A 190      11.953  -5.482 -10.408  1.00  0.100          H  
ATOM   2881 3HG2 ILE A 190      11.310  -6.739  -9.334  1.00  0.100          H  
ATOM   2882 1HD1 ILE A 190       9.675  -9.736 -11.843  1.00  0.100          H  
ATOM   2883 2HD1 ILE A 190      10.188  -8.463 -12.944  1.00  0.100          H  
ATOM   2884 3HD1 ILE A 190      11.197  -8.957 -11.599  1.00  0.100          H  
ATOM   2885  N   PRO A 191      10.369  -3.577  -9.032  1.00  0.050          N  
ATOM   2886  CA  PRO A 191      11.039  -2.327  -8.708  1.00  0.060          C  
ATOM   2887  C   PRO A 191      12.531  -2.326  -9.019  1.00  0.060          C  
ATOM   2888  O   PRO A 191      13.355  -2.505  -8.114  1.00  0.050          O  
ATOM   2889  CB  PRO A 191      10.783  -2.206  -7.214  1.00  0.090          C  
ATOM   2890  CG  PRO A 191      10.705  -3.604  -6.708  1.00  0.090          C  
ATOM   2891  CD  PRO A 191      10.020  -4.372  -7.819  1.00  0.090          C  
ATOM   2892  HA  PRO A 191      10.534  -1.508  -9.244  1.00  0.070          H  
ATOM   2893 1HB  PRO A 191      11.567  -1.628  -6.758  1.00  0.110          H  
ATOM   2894 2HB  PRO A 191       9.859  -1.677  -7.064  1.00  0.110          H  
ATOM   2895 1HG  PRO A 191      11.710  -3.998  -6.481  1.00  0.110          H  
ATOM   2896 2HG  PRO A 191      10.131  -3.634  -5.769  1.00  0.110          H  
ATOM   2897 1HD  PRO A 191      10.443  -5.369  -7.837  1.00  0.110          H  
ATOM   2898 2HD  PRO A 191       8.927  -4.380  -7.649  1.00  0.110          H  
ATOM   2899  N   PHE A 192      12.862  -2.217 -10.306  1.00  0.060          N  
ATOM   2900  CA  PHE A 192      14.255  -2.292 -10.767  1.00  0.060          C  
ATOM   2901  C   PHE A 192      15.155  -1.130 -10.371  1.00  0.060          C  
ATOM   2902  O   PHE A 192      14.746   0.028 -10.372  1.00  0.070          O  
ATOM   2903  CB  PHE A 192      14.327  -2.469 -12.271  1.00  0.080          C  
ATOM   2904  CG  PHE A 192      13.927  -3.810 -12.649  1.00  0.080          C  
ATOM   2905  CD1 PHE A 192      12.797  -4.012 -13.360  1.00  0.080          C  
ATOM   2906  CD2 PHE A 192      14.663  -4.901 -12.241  1.00  0.080          C  
ATOM   2907  CE1 PHE A 192      12.407  -5.263 -13.678  1.00  0.080          C  
ATOM   2908  CE2 PHE A 192      14.267  -6.152 -12.539  1.00  0.080          C  
ATOM   2909  CZ  PHE A 192      13.141  -6.341 -13.264  1.00  0.080          C  
ATOM   2910  H   PHE A 192      12.095  -2.131 -10.981  1.00  0.070          H  
ATOM   2911  HA  PHE A 192      14.674  -3.179 -10.341  1.00  0.070          H  
ATOM   2912 1HB  PHE A 192      13.660  -1.760 -12.760  1.00  0.100          H  
ATOM   2913 2HB  PHE A 192      15.343  -2.288 -12.627  1.00  0.100          H  
ATOM   2914  HD1 PHE A 192      12.188  -3.157 -13.680  1.00  0.100          H  
ATOM   2915  HD2 PHE A 192      15.567  -4.758 -11.664  1.00  0.100          H  
ATOM   2916  HE1 PHE A 192      11.494  -5.386 -14.244  1.00  0.100          H  
ATOM   2917  HE2 PHE A 192      14.850  -7.002 -12.196  1.00  0.100          H  
ATOM   2918  HZ  PHE A 192      12.825  -7.340 -13.499  1.00  0.100          H  
ATOM   2919  N   MET A 193      16.400  -1.483 -10.027  1.00  0.050          N  
ATOM   2920  CA  MET A 193      17.471  -0.570  -9.647  1.00  0.040          C  
ATOM   2921  C   MET A 193      18.575  -0.428 -10.705  1.00  0.040          C  
ATOM   2922  O   MET A 193      19.191   0.634 -10.813  1.00  0.050          O  
ATOM   2923  CB  MET A 193      18.045  -1.040  -8.326  1.00  0.060          C  
ATOM   2924  CG  MET A 193      19.169  -0.202  -7.751  1.00  0.060          C  
ATOM   2925  SD  MET A 193      19.634  -0.729  -6.072  1.00  0.060          S  
ATOM   2926  CE  MET A 193      20.277  -2.365  -6.319  1.00  0.060          C  
ATOM   2927  H   MET A 193      16.640  -2.468 -10.042  1.00  0.060          H  
ATOM   2928  HA  MET A 193      17.033   0.419  -9.501  1.00  0.050          H  
ATOM   2929 1HB  MET A 193      17.253  -1.114  -7.615  1.00  0.070          H  
ATOM   2930 2HB  MET A 193      18.428  -2.046  -8.476  1.00  0.070          H  
ATOM   2931 1HG  MET A 193      20.049  -0.278  -8.392  1.00  0.070          H  
ATOM   2932 2HG  MET A 193      18.856   0.844  -7.715  1.00  0.070          H  
ATOM   2933 1HE  MET A 193      20.594  -2.778  -5.366  1.00  0.070          H  
ATOM   2934 2HE  MET A 193      19.513  -3.006  -6.733  1.00  0.070          H  
ATOM   2935 3HE  MET A 193      21.124  -2.322  -6.999  1.00  0.070          H  
ATOM   2936  N   GLN A 194      18.877  -1.519 -11.425  1.00  0.040          N  
ATOM   2937  CA  GLN A 194      19.966  -1.520 -12.412  1.00  0.040          C  
ATOM   2938  C   GLN A 194      19.710  -2.417 -13.627  1.00  0.040          C  
ATOM   2939  O   GLN A 194      19.225  -3.549 -13.514  1.00  0.040          O  
ATOM   2940  CB  GLN A 194      21.310  -1.957 -11.798  1.00  0.060          C  
ATOM   2941  CG  GLN A 194      22.502  -1.855 -12.780  1.00  0.060          C  
ATOM   2942  CD  GLN A 194      23.725  -2.478 -12.297  1.00  0.060          C  
ATOM   2943  OE1 GLN A 194      23.824  -2.950 -11.161  1.00  0.060          O  
ATOM   2944  NE2 GLN A 194      24.686  -2.547 -13.184  1.00  0.060          N  
ATOM   2945  H   GLN A 194      18.343  -2.366 -11.252  1.00  0.050          H  
ATOM   2946  HA  GLN A 194      20.078  -0.513 -12.778  1.00  0.050          H  
ATOM   2947 1HB  GLN A 194      21.528  -1.349 -10.918  1.00  0.070          H  
ATOM   2948 2HB  GLN A 194      21.260  -2.968 -11.487  1.00  0.070          H  
ATOM   2949 1HG  GLN A 194      22.299  -2.389 -13.686  1.00  0.070          H  
ATOM   2950 2HG  GLN A 194      22.704  -0.806 -13.002  1.00  0.070          H  
ATOM   2951 1HE2 GLN A 194      25.560  -3.031 -12.980  1.00  0.070          H  
ATOM   2952 2HE2 GLN A 194      24.557  -2.171 -14.106  1.00  0.070          H  
ATOM   2953  N   VAL A 195      20.102  -1.915 -14.795  1.00  0.040          N  
ATOM   2954  CA  VAL A 195      20.030  -2.683 -16.044  1.00  0.040          C  
ATOM   2955  C   VAL A 195      21.469  -2.918 -16.552  1.00  0.030          C  
ATOM   2956  O   VAL A 195      22.293  -2.005 -16.521  1.00  0.040          O  
ATOM   2957  CB  VAL A 195      19.138  -1.929 -17.079  1.00  0.060          C  
ATOM   2958  CG1 VAL A 195      19.721  -0.574 -17.440  1.00  0.060          C  
ATOM   2959  CG2 VAL A 195      18.946  -2.732 -18.299  1.00  0.060          C  
ATOM   2960  H   VAL A 195      20.480  -0.957 -14.789  1.00  0.050          H  
ATOM   2961  HA  VAL A 195      19.579  -3.655 -15.844  1.00  0.050          H  
ATOM   2962  HB  VAL A 195      18.172  -1.752 -16.615  1.00  0.070          H  
ATOM   2963 1HG1 VAL A 195      19.055  -0.052 -18.129  1.00  0.070          H  
ATOM   2964 2HG1 VAL A 195      19.821  -0.013 -16.543  1.00  0.070          H  
ATOM   2965 3HG1 VAL A 195      20.695  -0.682 -17.912  1.00  0.070          H  
ATOM   2966 1HG2 VAL A 195      18.292  -2.185 -18.971  1.00  0.070          H  
ATOM   2967 2HG2 VAL A 195      19.905  -2.907 -18.781  1.00  0.070          H  
ATOM   2968 3HG2 VAL A 195      18.490  -3.680 -18.032  1.00  0.070          H  
ATOM   2969  N   ALA A 196      21.781  -4.137 -17.000  1.00  0.030          N  
ATOM   2970  CA  ALA A 196      23.124  -4.454 -17.484  1.00  0.030          C  
ATOM   2971  C   ALA A 196      23.074  -5.438 -18.642  1.00  0.030          C  
ATOM   2972  O   ALA A 196      22.106  -6.186 -18.803  1.00  0.040          O  
ATOM   2973  CB  ALA A 196      23.964  -5.045 -16.359  1.00  0.040          C  
ATOM   2974  H   ALA A 196      21.082  -4.884 -16.974  1.00  0.040          H  
ATOM   2975  HA  ALA A 196      23.586  -3.533 -17.836  1.00  0.040          H  
ATOM   2976 1HB  ALA A 196      24.968  -5.261 -16.721  1.00  0.050          H  
ATOM   2977 2HB  ALA A 196      24.022  -4.336 -15.534  1.00  0.050          H  
ATOM   2978 3HB  ALA A 196      23.500  -5.966 -16.016  1.00  0.050          H  
ATOM   2979  N   ALA A 197      24.126  -5.454 -19.454  1.00  0.040          N  
ATOM   2980  CA  ALA A 197      24.170  -6.399 -20.559  1.00  0.050          C  
ATOM   2981  C   ALA A 197      25.591  -6.782 -20.877  1.00  0.060          C  
ATOM   2982  O   ALA A 197      26.512  -5.986 -20.693  1.00  0.070          O  
ATOM   2983  CB  ALA A 197      23.511  -5.800 -21.791  1.00  0.070          C  
ATOM   2984  H   ALA A 197      24.908  -4.829 -19.303  1.00  0.050          H  
ATOM   2985  HA  ALA A 197      23.643  -7.300 -20.263  1.00  0.060          H  
ATOM   2986 1HB  ALA A 197      23.544  -6.531 -22.603  1.00  0.080          H  
ATOM   2987 2HB  ALA A 197      22.483  -5.552 -21.574  1.00  0.080          H  
ATOM   2988 3HB  ALA A 197      24.047  -4.907 -22.087  1.00  0.080          H  
ATOM   2989  N   GLY A 198      25.753  -8.016 -21.339  1.00  0.060          N  
ATOM   2990  CA  GLY A 198      27.033  -8.557 -21.749  1.00  0.060          C  
ATOM   2991  C   GLY A 198      27.036  -8.816 -23.238  1.00  0.060          C  
ATOM   2992  O   GLY A 198      26.123  -8.414 -23.955  1.00  0.060          O  
ATOM   2993  H   GLY A 198      24.927  -8.604 -21.450  1.00  0.070          H  
ATOM   2994 1HA  GLY A 198      27.836  -7.866 -21.486  1.00  0.070          H  
ATOM   2995 2HA  GLY A 198      27.227  -9.484 -21.222  1.00  0.070          H  
ATOM   2996  N   GLY A 199      28.008  -9.583 -23.700  1.00  0.060          N  
ATOM   2997  CA  GLY A 199      28.168  -9.854 -25.126  1.00  0.070          C  
ATOM   2998  C   GLY A 199      26.886 -10.342 -25.794  1.00  0.070          C  
ATOM   2999  O   GLY A 199      26.391  -9.681 -26.719  1.00  0.080          O  
ATOM   3000  H   GLY A 199      28.697  -9.902 -23.019  1.00  0.070          H  
ATOM   3001 1HA  GLY A 199      28.526  -8.954 -25.625  1.00  0.080          H  
ATOM   3002 2HA  GLY A 199      28.941 -10.609 -25.261  1.00  0.080          H  
ATOM   3003  N   ALA A 200      26.340 -11.470 -25.319  1.00  0.080          N  
ATOM   3004  CA  ALA A 200      25.120 -12.035 -25.901  1.00  0.090          C  
ATOM   3005  C   ALA A 200      24.102 -12.431 -24.834  1.00  0.080          C  
ATOM   3006  O   ALA A 200      23.259 -13.308 -25.062  1.00  0.080          O  
ATOM   3007  CB  ALA A 200      25.440 -13.231 -26.752  1.00  0.120          C  
ATOM   3008  H   ALA A 200      26.807 -11.951 -24.554  1.00  0.100          H  
ATOM   3009  HA  ALA A 200      24.672 -11.277 -26.536  1.00  0.110          H  
ATOM   3010 1HB  ALA A 200      24.529 -13.595 -27.180  1.00  0.150          H  
ATOM   3011 2HB  ALA A 200      26.137 -12.960 -27.541  1.00  0.150          H  
ATOM   3012 3HB  ALA A 200      25.865 -13.969 -26.129  1.00  0.150          H  
ATOM   3013  N   HIS A 201      24.154 -11.756 -23.696  1.00  0.080          N  
ATOM   3014  CA  HIS A 201      23.243 -12.006 -22.580  1.00  0.070          C  
ATOM   3015  C   HIS A 201      22.862 -10.721 -21.836  1.00  0.070          C  
ATOM   3016  O   HIS A 201      23.545  -9.698 -21.954  1.00  0.070          O  
ATOM   3017  CB  HIS A 201      23.854 -13.017 -21.613  1.00  0.100          C  
ATOM   3018  CG  HIS A 201      25.123 -12.576 -20.962  1.00  0.100          C  
ATOM   3019  ND1 HIS A 201      26.381 -12.822 -21.494  1.00  0.100          N  
ATOM   3020  CD2 HIS A 201      25.323 -11.895 -19.830  1.00  0.100          C  
ATOM   3021  CE1 HIS A 201      27.300 -12.313 -20.679  1.00  0.100          C  
ATOM   3022  NE2 HIS A 201      26.678 -11.755 -19.664  1.00  0.100          N  
ATOM   3023  H   HIS A 201      24.873 -11.049 -23.605  1.00  0.100          H  
ATOM   3024  HA  HIS A 201      22.323 -12.429 -22.958  1.00  0.080          H  
ATOM   3025 1HB  HIS A 201      23.136 -13.231 -20.829  1.00  0.120          H  
ATOM   3026 2HB  HIS A 201      24.045 -13.954 -22.136  1.00  0.120          H  
ATOM   3027  HD2 HIS A 201      24.543 -11.532 -19.180  1.00  0.120          H  
ATOM   3028  HE1 HIS A 201      28.382 -12.350 -20.823  1.00  0.120          H  
ATOM   3029  HE2 HIS A 201      27.108 -11.283 -18.874  1.00  0.120          H  
ATOM   3030  N   SER A 202      21.766 -10.778 -21.068  1.00  0.070          N  
ATOM   3031  CA  SER A 202      21.258  -9.620 -20.316  1.00  0.060          C  
ATOM   3032  C   SER A 202      20.802  -9.875 -18.881  1.00  0.060          C  
ATOM   3033  O   SER A 202      20.336 -10.967 -18.537  1.00  0.070          O  
ATOM   3034  CB  SER A 202      20.095  -9.032 -21.063  1.00  0.090          C  
ATOM   3035  OG  SER A 202      20.478  -8.479 -22.296  1.00  0.090          O  
ATOM   3036  H   SER A 202      21.252 -11.661 -21.018  1.00  0.080          H  
ATOM   3037  HA  SER A 202      22.050  -8.879 -20.273  1.00  0.070          H  
ATOM   3038 1HB  SER A 202      19.406  -9.829 -21.247  1.00  0.110          H  
ATOM   3039 2HB  SER A 202      19.590  -8.314 -20.446  1.00  0.110          H  
ATOM   3040  HG  SER A 202      19.676  -8.108 -22.670  1.00  0.110          H  
ATOM   3041  N   PHE A 203      20.931  -8.835 -18.040  1.00  0.050          N  
ATOM   3042  CA  PHE A 203      20.447  -8.870 -16.660  1.00  0.050          C  
ATOM   3043  C   PHE A 203      19.792  -7.601 -16.120  1.00  0.050          C  
ATOM   3044  O   PHE A 203      20.154  -6.474 -16.484  1.00  0.050          O  
ATOM   3045  CB  PHE A 203      21.571  -9.164 -15.696  1.00  0.070          C  
ATOM   3046  CG  PHE A 203      22.208 -10.472 -15.741  1.00  0.070          C  
ATOM   3047  CD1 PHE A 203      23.257 -10.733 -16.544  1.00  0.070          C  
ATOM   3048  CD2 PHE A 203      21.780 -11.438 -14.895  1.00  0.070          C  
ATOM   3049  CE1 PHE A 203      23.875 -11.944 -16.480  1.00  0.070          C  
ATOM   3050  CE2 PHE A 203      22.394 -12.634 -14.832  1.00  0.070          C  
ATOM   3051  CZ  PHE A 203      23.438 -12.870 -15.617  1.00  0.070          C  
ATOM   3052  H   PHE A 203      21.359  -7.966 -18.378  1.00  0.060          H  
ATOM   3053  HA  PHE A 203      19.709  -9.664 -16.596  1.00  0.060          H  
ATOM   3054 1HB  PHE A 203      22.349  -8.427 -15.870  1.00  0.080          H  
ATOM   3055 2HB  PHE A 203      21.202  -9.013 -14.682  1.00  0.080          H  
ATOM   3056  HD1 PHE A 203      23.600  -9.969 -17.223  1.00  0.080          H  
ATOM   3057  HD2 PHE A 203      20.944 -11.222 -14.271  1.00  0.080          H  
ATOM   3058  HE1 PHE A 203      24.735 -12.169 -17.097  1.00  0.080          H  
ATOM   3059  HE2 PHE A 203      22.061 -13.390 -14.146  1.00  0.080          H  
ATOM   3060  HZ  PHE A 203      23.943 -13.792 -15.556  1.00  0.080          H  
ATOM   3061  N   VAL A 204      18.888  -7.805 -15.167  1.00  0.040          N  
ATOM   3062  CA  VAL A 204      18.318  -6.710 -14.389  1.00  0.040          C  
ATOM   3063  C   VAL A 204      18.386  -7.020 -12.881  1.00  0.040          C  
ATOM   3064  O   VAL A 204      18.202  -8.165 -12.455  1.00  0.040          O  
ATOM   3065  CB  VAL A 204      16.876  -6.428 -14.842  1.00  0.060          C  
ATOM   3066  CG1 VAL A 204      16.833  -5.920 -16.268  1.00  0.060          C  
ATOM   3067  CG2 VAL A 204      16.108  -7.689 -14.747  1.00  0.060          C  
ATOM   3068  H   VAL A 204      18.617  -8.778 -14.979  1.00  0.050          H  
ATOM   3069  HA  VAL A 204      18.907  -5.812 -14.573  1.00  0.050          H  
ATOM   3070  HB  VAL A 204      16.448  -5.662 -14.221  1.00  0.070          H  
ATOM   3071 1HG1 VAL A 204      15.802  -5.737 -16.555  1.00  0.070          H  
ATOM   3072 2HG1 VAL A 204      17.400  -4.996 -16.330  1.00  0.070          H  
ATOM   3073 3HG1 VAL A 204      17.269  -6.650 -16.925  1.00  0.070          H  
ATOM   3074 1HG2 VAL A 204      15.099  -7.525 -15.060  1.00  0.070          H  
ATOM   3075 2HG2 VAL A 204      16.565  -8.414 -15.369  1.00  0.070          H  
ATOM   3076 3HG2 VAL A 204      16.112  -8.045 -13.738  1.00  0.070          H  
ATOM   3077  N   LEU A 205      18.616  -5.981 -12.083  1.00  0.040          N  
ATOM   3078  CA  LEU A 205      18.718  -6.056 -10.620  1.00  0.050          C  
ATOM   3079  C   LEU A 205      17.688  -5.185  -9.904  1.00  0.050          C  
ATOM   3080  O   LEU A 205      17.546  -3.997 -10.233  1.00  0.040          O  
ATOM   3081  CB  LEU A 205      20.120  -5.599 -10.214  1.00  0.070          C  
ATOM   3082  CG  LEU A 205      20.436  -5.457  -8.732  1.00  0.070          C  
ATOM   3083  CD1 LEU A 205      20.444  -6.797  -8.060  1.00  0.070          C  
ATOM   3084  CD2 LEU A 205      21.770  -4.775  -8.595  1.00  0.070          C  
ATOM   3085  H   LEU A 205      18.756  -5.076 -12.539  1.00  0.050          H  
ATOM   3086  HA  LEU A 205      18.566  -7.090 -10.322  1.00  0.060          H  
ATOM   3087 1HB  LEU A 205      20.835  -6.299 -10.623  1.00  0.080          H  
ATOM   3088 2HB  LEU A 205      20.283  -4.655 -10.664  1.00  0.080          H  
ATOM   3089  HG  LEU A 205      19.672  -4.850  -8.246  1.00  0.080          H  
ATOM   3090 1HD1 LEU A 205      20.676  -6.658  -7.014  1.00  0.080          H  
ATOM   3091 2HD1 LEU A 205      19.480  -7.281  -8.147  1.00  0.080          H  
ATOM   3092 3HD1 LEU A 205      21.196  -7.412  -8.512  1.00  0.080          H  
ATOM   3093 1HD2 LEU A 205      21.976  -4.671  -7.544  1.00  0.080          H  
ATOM   3094 2HD2 LEU A 205      22.542  -5.357  -9.059  1.00  0.080          H  
ATOM   3095 3HD2 LEU A 205      21.739  -3.791  -9.061  1.00  0.080          H  
ATOM   3096  N   THR A 206      16.972  -5.751  -8.925  1.00  0.050          N  
ATOM   3097  CA  THR A 206      15.962  -4.990  -8.178  1.00  0.040          C  
ATOM   3098  C   THR A 206      16.521  -4.247  -6.974  1.00  0.040          C  
ATOM   3099  O   THR A 206      17.593  -4.575  -6.464  1.00  0.050          O  
ATOM   3100  CB  THR A 206      14.802  -5.877  -7.706  1.00  0.060          C  
ATOM   3101  OG1 THR A 206      15.226  -6.820  -6.701  1.00  0.060          O  
ATOM   3102  CG2 THR A 206      14.338  -6.627  -8.878  1.00  0.060          C  
ATOM   3103  H   THR A 206      17.125  -6.744  -8.708  1.00  0.060          H  
ATOM   3104  HA  THR A 206      15.547  -4.249  -8.827  1.00  0.050          H  
ATOM   3105  HB  THR A 206      13.989  -5.264  -7.314  1.00  0.070          H  
ATOM   3106  HG1 THR A 206      14.406  -7.225  -6.279  1.00  0.070          H  
ATOM   3107 1HG2 THR A 206      13.508  -7.259  -8.576  1.00  0.070          H  
ATOM   3108 2HG2 THR A 206      14.031  -5.919  -9.617  1.00  0.070          H  
ATOM   3109 3HG2 THR A 206      15.135  -7.247  -9.277  1.00  0.070          H  
ATOM   3110  N   LEU A 207      15.707  -3.334  -6.427  1.00  0.040          N  
ATOM   3111  CA  LEU A 207      16.060  -2.575  -5.217  1.00  0.040          C  
ATOM   3112  C   LEU A 207      16.299  -3.491  -4.017  1.00  0.040          C  
ATOM   3113  O   LEU A 207      17.004  -3.130  -3.079  1.00  0.030          O  
ATOM   3114  CB  LEU A 207      14.946  -1.566  -4.849  1.00  0.060          C  
ATOM   3115  CG  LEU A 207      14.725  -0.311  -5.774  1.00  0.060          C  
ATOM   3116  CD1 LEU A 207      13.433   0.410  -5.350  1.00  0.060          C  
ATOM   3117  CD2 LEU A 207      15.889   0.668  -5.629  1.00  0.060          C  
ATOM   3118  H   LEU A 207      14.832  -3.112  -6.918  1.00  0.050          H  
ATOM   3119  HA  LEU A 207      16.983  -2.040  -5.409  1.00  0.050          H  
ATOM   3120 1HB  LEU A 207      14.002  -2.106  -4.818  1.00  0.070          H  
ATOM   3121 2HB  LEU A 207      15.157  -1.193  -3.849  1.00  0.070          H  
ATOM   3122  HG  LEU A 207      14.635  -0.633  -6.816  1.00  0.070          H  
ATOM   3123 1HD1 LEU A 207      13.272   1.279  -5.989  1.00  0.070          H  
ATOM   3124 2HD1 LEU A 207      12.603  -0.251  -5.439  1.00  0.070          H  
ATOM   3125 3HD1 LEU A 207      13.511   0.739  -4.314  1.00  0.070          H  
ATOM   3126 1HD2 LEU A 207      15.717   1.533  -6.272  1.00  0.070          H  
ATOM   3127 2HD2 LEU A 207      15.963   0.995  -4.594  1.00  0.070          H  
ATOM   3128 3HD2 LEU A 207      16.807   0.213  -5.907  1.00  0.070          H  
ATOM   3129  N   SER A 208      15.679  -4.668  -4.043  1.00  0.050          N  
ATOM   3130  CA  SER A 208      15.766  -5.670  -2.985  1.00  0.050          C  
ATOM   3131  C   SER A 208      16.799  -6.766  -3.278  1.00  0.050          C  
ATOM   3132  O   SER A 208      16.806  -7.804  -2.621  1.00  0.050          O  
ATOM   3133  CB  SER A 208      14.405  -6.268  -2.727  1.00  0.070          C  
ATOM   3134  OG  SER A 208      13.508  -5.291  -2.262  1.00  0.070          O  
ATOM   3135  H   SER A 208      15.131  -4.884  -4.865  1.00  0.060          H  
ATOM   3136  HA  SER A 208      16.096  -5.179  -2.077  1.00  0.060          H  
ATOM   3137 1HB  SER A 208      14.030  -6.703  -3.634  1.00  0.080          H  
ATOM   3138 2HB  SER A 208      14.493  -7.067  -1.992  1.00  0.080          H  
ATOM   3139  HG  SER A 208      13.347  -4.728  -3.017  1.00  0.080          H  
ATOM   3140  N   GLY A 209      17.622  -6.588  -4.318  1.00  0.050          N  
ATOM   3141  CA  GLY A 209      18.706  -7.520  -4.654  1.00  0.050          C  
ATOM   3142  C   GLY A 209      18.395  -8.685  -5.608  1.00  0.060          C  
ATOM   3143  O   GLY A 209      19.295  -9.445  -5.971  1.00  0.050          O  
ATOM   3144  H   GLY A 209      17.542  -5.745  -4.892  1.00  0.060          H  
ATOM   3145 1HA  GLY A 209      19.512  -6.931  -5.084  1.00  0.060          H  
ATOM   3146 2HA  GLY A 209      19.108  -7.926  -3.728  1.00  0.060          H  
ATOM   3147  N   ALA A 210      17.138  -8.882  -5.993  1.00  0.070          N  
ATOM   3148  CA  ALA A 210      16.829  -9.990  -6.897  1.00  0.070          C  
ATOM   3149  C   ALA A 210      17.474  -9.736  -8.256  1.00  0.080          C  
ATOM   3150  O   ALA A 210      17.436  -8.616  -8.769  1.00  0.100          O  
ATOM   3151  CB  ALA A 210      15.323 -10.176  -7.047  1.00  0.100          C  
ATOM   3152  H   ALA A 210      16.413  -8.238  -5.692  1.00  0.080          H  
ATOM   3153  HA  ALA A 210      17.259 -10.902  -6.481  1.00  0.080          H  
ATOM   3154 1HB  ALA A 210      15.119 -10.998  -7.708  1.00  0.120          H  
ATOM   3155 2HB  ALA A 210      14.877 -10.372  -6.071  1.00  0.120          H  
ATOM   3156 3HB  ALA A 210      14.883  -9.277  -7.460  1.00  0.120          H  
ATOM   3157  N   ILE A 211      18.006 -10.785  -8.880  1.00  0.070          N  
ATOM   3158  CA  ILE A 211      18.598 -10.659 -10.215  1.00  0.070          C  
ATOM   3159  C   ILE A 211      17.874 -11.551 -11.216  1.00  0.070          C  
ATOM   3160  O   ILE A 211      17.695 -12.738 -10.962  1.00  0.070          O  
ATOM   3161  CB  ILE A 211      20.093 -11.075 -10.244  1.00  0.100          C  
ATOM   3162  CG1 ILE A 211      20.945 -10.251  -9.315  1.00  0.100          C  
ATOM   3163  CG2 ILE A 211      20.618 -10.881 -11.680  1.00  0.100          C  
ATOM   3164  CD1 ILE A 211      22.312 -10.872  -9.093  1.00  0.100          C  
ATOM   3165  H   ILE A 211      18.034 -11.675  -8.403  1.00  0.080          H  
ATOM   3166  HA  ILE A 211      18.508  -9.628 -10.544  1.00  0.080          H  
ATOM   3167  HB  ILE A 211      20.191 -12.102  -9.952  1.00  0.120          H  
ATOM   3168 1HG1 ILE A 211      21.072  -9.269  -9.747  1.00  0.120          H  
ATOM   3169 2HG1 ILE A 211      20.447 -10.147  -8.347  1.00  0.120          H  
ATOM   3170 1HG2 ILE A 211      21.648 -11.174 -11.769  1.00  0.120          H  
ATOM   3171 2HG2 ILE A 211      20.050 -11.480 -12.352  1.00  0.120          H  
ATOM   3172 3HG2 ILE A 211      20.520  -9.829 -11.963  1.00  0.120          H  
ATOM   3173 1HD1 ILE A 211      22.882 -10.276  -8.443  1.00  0.120          H  
ATOM   3174 2HD1 ILE A 211      22.160 -11.841  -8.643  1.00  0.120          H  
ATOM   3175 3HD1 ILE A 211      22.864 -10.981 -10.009  1.00  0.120          H  
ATOM   3176  N   PHE A 212      17.485 -10.997 -12.356  1.00  0.060          N  
ATOM   3177  CA  PHE A 212      16.830 -11.796 -13.389  1.00  0.060          C  
ATOM   3178  C   PHE A 212      17.725 -11.789 -14.618  1.00  0.060          C  
ATOM   3179  O   PHE A 212      18.150 -10.721 -15.071  1.00  0.060          O  
ATOM   3180  CB  PHE A 212      15.468 -11.208 -13.751  1.00  0.080          C  
ATOM   3181  CG  PHE A 212      14.530 -11.131 -12.606  1.00  0.080          C  
ATOM   3182  CD1 PHE A 212      14.634 -10.068 -11.703  1.00  0.080          C  
ATOM   3183  CD2 PHE A 212      13.541 -12.074 -12.414  1.00  0.080          C  
ATOM   3184  CE1 PHE A 212      13.799  -9.972 -10.645  1.00  0.080          C  
ATOM   3185  CE2 PHE A 212      12.687 -11.962 -11.339  1.00  0.080          C  
ATOM   3186  CZ  PHE A 212      12.833 -10.904 -10.453  1.00  0.080          C  
ATOM   3187  H   PHE A 212      17.669 -10.000 -12.499  1.00  0.070          H  
ATOM   3188  HA  PHE A 212      16.714 -12.822 -13.045  1.00  0.070          H  
ATOM   3189 1HB  PHE A 212      15.579 -10.246 -14.168  1.00  0.100          H  
ATOM   3190 2HB  PHE A 212      15.012 -11.835 -14.511  1.00  0.100          H  
ATOM   3191  HD1 PHE A 212      15.408  -9.314 -11.843  1.00  0.100          H  
ATOM   3192  HD2 PHE A 212      13.437 -12.906 -13.112  1.00  0.100          H  
ATOM   3193  HE1 PHE A 212      13.900  -9.155  -9.947  1.00  0.100          H  
ATOM   3194  HE2 PHE A 212      11.903 -12.710 -11.175  1.00  0.100          H  
ATOM   3195  HZ  PHE A 212      12.176 -10.814  -9.591  1.00  0.100          H  
ATOM   3196  N   GLY A 213      18.034 -12.963 -15.162  1.00  0.070          N  
ATOM   3197  CA  GLY A 213      18.910 -13.001 -16.331  1.00  0.070          C  
ATOM   3198  C   GLY A 213      18.308 -13.762 -17.491  1.00  0.070          C  
ATOM   3199  O   GLY A 213      17.384 -14.559 -17.315  1.00  0.070          O  
ATOM   3200  H   GLY A 213      17.663 -13.827 -14.748  1.00  0.080          H  
ATOM   3201 1HA  GLY A 213      19.145 -11.990 -16.650  1.00  0.080          H  
ATOM   3202 2HA  GLY A 213      19.855 -13.464 -16.055  1.00  0.080          H  
ATOM   3203  N   TRP A 214      18.817 -13.490 -18.687  1.00  0.080          N  
ATOM   3204  CA  TRP A 214      18.383 -14.178 -19.902  1.00  0.080          C  
ATOM   3205  C   TRP A 214      19.421 -14.060 -21.016  1.00  0.080          C  
ATOM   3206  O   TRP A 214      20.400 -13.320 -20.884  1.00  0.080          O  
ATOM   3207  CB  TRP A 214      17.017 -13.680 -20.349  1.00  0.110          C  
ATOM   3208  CG  TRP A 214      16.928 -12.258 -20.700  1.00  0.110          C  
ATOM   3209  CD1 TRP A 214      17.065 -11.789 -21.923  1.00  0.110          C  
ATOM   3210  CD2 TRP A 214      16.679 -11.102 -19.861  1.00  0.110          C  
ATOM   3211  NE1 TRP A 214      16.911 -10.446 -21.941  1.00  0.110          N  
ATOM   3212  CE2 TRP A 214      16.671 -10.005 -20.699  1.00  0.110          C  
ATOM   3213  CE3 TRP A 214      16.467 -10.914 -18.506  1.00  0.110          C  
ATOM   3214  CZ2 TRP A 214      16.458  -8.735 -20.240  1.00  0.110          C  
ATOM   3215  CZ3 TRP A 214      16.245  -9.657 -18.050  1.00  0.110          C  
ATOM   3216  CH2 TRP A 214      16.238  -8.584 -18.893  1.00  0.110          C  
ATOM   3217  H   TRP A 214      19.532 -12.755 -18.743  1.00  0.100          H  
ATOM   3218  HA  TRP A 214      18.270 -15.232 -19.668  1.00  0.100          H  
ATOM   3219 1HB  TRP A 214      16.690 -14.255 -21.220  1.00  0.130          H  
ATOM   3220 2HB  TRP A 214      16.323 -13.878 -19.587  1.00  0.130          H  
ATOM   3221  HD1 TRP A 214      17.270 -12.396 -22.790  1.00  0.130          H  
ATOM   3222  HE1 TRP A 214      17.001  -9.897 -22.811  1.00  0.130          H  
ATOM   3223  HE3 TRP A 214      16.471 -11.735 -17.818  1.00  0.130          H  
ATOM   3224  HZ2 TRP A 214      16.454  -7.876 -20.905  1.00  0.130          H  
ATOM   3225  HZ3 TRP A 214      16.070  -9.550 -17.008  1.00  0.130          H  
ATOM   3226  HH2 TRP A 214      16.051  -7.595 -18.501  1.00  0.130          H  
ATOM   3227  N   GLY A 215      19.217 -14.774 -22.120  1.00  0.090          N  
ATOM   3228  CA  GLY A 215      20.136 -14.747 -23.246  1.00  0.090          C  
ATOM   3229  C   GLY A 215      21.126 -15.899 -23.182  1.00  0.090          C  
ATOM   3230  O   GLY A 215      20.806 -16.986 -22.681  1.00  0.100          O  
ATOM   3231  H   GLY A 215      18.384 -15.349 -22.224  1.00  0.110          H  
ATOM   3232 1HA  GLY A 215      19.563 -14.825 -24.162  1.00  0.110          H  
ATOM   3233 2HA  GLY A 215      20.658 -13.802 -23.281  1.00  0.110          H  
ATOM   3234  N   ARG A 216      22.293 -15.710 -23.804  1.00  0.090          N  
ATOM   3235  CA  ARG A 216      23.257 -16.794 -23.959  1.00  0.100          C  
ATOM   3236  C   ARG A 216      23.722 -17.345 -22.626  1.00  0.110          C  
ATOM   3237  O   ARG A 216      24.121 -16.593 -21.742  1.00  0.130          O  
ATOM   3238  CB  ARG A 216      24.473 -16.318 -24.757  1.00  0.140          C  
ATOM   3239  CG  ARG A 216      25.451 -17.424 -25.169  1.00  0.140          C  
ATOM   3240  CD  ARG A 216      26.473 -16.983 -26.182  1.00  0.140          C  
ATOM   3241  NE  ARG A 216      27.415 -15.973 -25.671  1.00  0.140          N  
ATOM   3242  CZ  ARG A 216      28.397 -15.391 -26.422  1.00  0.140          C  
ATOM   3243  NH1 ARG A 216      28.570 -15.763 -27.673  1.00  0.140          N  
ATOM   3244  NH2 ARG A 216      29.187 -14.441 -25.915  1.00  0.140          N  
ATOM   3245  H   ARG A 216      22.514 -14.791 -24.194  1.00  0.110          H  
ATOM   3246  HA  ARG A 216      22.776 -17.597 -24.513  1.00  0.120          H  
ATOM   3247 1HB  ARG A 216      24.143 -15.815 -25.653  1.00  0.160          H  
ATOM   3248 2HB  ARG A 216      25.024 -15.590 -24.163  1.00  0.160          H  
ATOM   3249 1HG  ARG A 216      25.983 -17.777 -24.298  1.00  0.160          H  
ATOM   3250 2HG  ARG A 216      24.881 -18.251 -25.604  1.00  0.160          H  
ATOM   3251 1HD  ARG A 216      27.044 -17.854 -26.506  1.00  0.160          H  
ATOM   3252 2HD  ARG A 216      25.953 -16.554 -27.034  1.00  0.160          H  
ATOM   3253  HE  ARG A 216      27.303 -15.656 -24.718  1.00  0.160          H  
ATOM   3254 1HH1 ARG A 216      27.984 -16.476 -28.079  1.00  0.160          H  
ATOM   3255 2HH1 ARG A 216      29.295 -15.333 -28.232  1.00  0.160          H  
ATOM   3256 1HH2 ARG A 216      29.079 -14.093 -24.946  1.00  0.160          H  
ATOM   3257 2HH2 ARG A 216      29.908 -14.028 -26.491  1.00  0.160          H  
ATOM   3258  N   ASN A 217      23.722 -18.671 -22.503  1.00  0.110          N  
ATOM   3259  CA  ASN A 217      24.160 -19.308 -21.265  1.00  0.110          C  
ATOM   3260  C   ASN A 217      25.148 -20.446 -21.499  1.00  0.110          C  
ATOM   3261  O   ASN A 217      25.299 -21.321 -20.651  1.00  0.090          O  
ATOM   3262  CB  ASN A 217      22.969 -19.829 -20.524  1.00  0.150          C  
ATOM   3263  CG  ASN A 217      23.215 -20.087 -19.095  1.00  0.150          C  
ATOM   3264  OD1 ASN A 217      24.070 -19.431 -18.484  1.00  0.150          O  
ATOM   3265  ND2 ASN A 217      22.477 -21.000 -18.528  1.00  0.150          N  
ATOM   3266  H   ASN A 217      23.360 -19.239 -23.288  1.00  0.130          H  
ATOM   3267  HA  ASN A 217      24.657 -18.561 -20.652  1.00  0.130          H  
ATOM   3268 1HB  ASN A 217      22.114 -19.178 -20.663  1.00  0.180          H  
ATOM   3269 2HB  ASN A 217      22.745 -20.763 -20.972  1.00  0.180          H  
ATOM   3270 1HD2 ASN A 217      22.611 -21.198 -17.555  1.00  0.180          H  
ATOM   3271 2HD2 ASN A 217      21.773 -21.480 -19.096  1.00  0.180          H  
ATOM   3272  N   LYS A 218      25.906 -20.358 -22.582  1.00  0.120          N  
ATOM   3273  CA  LYS A 218      26.893 -21.362 -22.982  1.00  0.110          C  
ATOM   3274  C   LYS A 218      27.847 -21.818 -21.882  1.00  0.150          C  
ATOM   3275  O   LYS A 218      28.218 -22.991 -21.835  1.00  0.230          O  
ATOM   3276  CB  LYS A 218      27.726 -20.824 -24.152  1.00  0.160          C  
ATOM   3277  CG  LYS A 218      28.796 -21.786 -24.672  1.00  0.160          C  
ATOM   3278  CD  LYS A 218      29.514 -21.216 -25.887  1.00  0.160          C  
ATOM   3279  CE  LYS A 218      30.621 -22.151 -26.356  1.00  0.160          C  
ATOM   3280  NZ  LYS A 218      31.325 -21.624 -27.565  1.00  0.160          N  
ATOM   3281  H   LYS A 218      25.728 -19.577 -23.191  1.00  0.140          H  
ATOM   3282  HA  LYS A 218      26.342 -22.243 -23.318  1.00  0.130          H  
ATOM   3283 1HB  LYS A 218      27.065 -20.568 -24.979  1.00  0.190          H  
ATOM   3284 2HB  LYS A 218      28.232 -19.910 -23.841  1.00  0.190          H  
ATOM   3285 1HG  LYS A 218      29.543 -21.965 -23.893  1.00  0.190          H  
ATOM   3286 2HG  LYS A 218      28.336 -22.738 -24.932  1.00  0.190          H  
ATOM   3287 1HD  LYS A 218      28.801 -21.071 -26.698  1.00  0.190          H  
ATOM   3288 2HD  LYS A 218      29.949 -20.253 -25.631  1.00  0.190          H  
ATOM   3289 1HE  LYS A 218      31.344 -22.274 -25.552  1.00  0.190          H  
ATOM   3290 2HE  LYS A 218      30.190 -23.122 -26.595  1.00  0.190          H  
ATOM   3291 1HZ  LYS A 218      32.050 -22.272 -27.842  1.00  0.190          H  
ATOM   3292 2HZ  LYS A 218      30.664 -21.517 -28.324  1.00  0.190          H  
ATOM   3293 3HZ  LYS A 218      31.739 -20.728 -27.352  1.00  0.190          H  
ATOM   3294  N   PHE A 219      28.311 -20.893 -21.042  1.00  0.110          N  
ATOM   3295  CA  PHE A 219      29.248 -21.229 -19.985  1.00  0.150          C  
ATOM   3296  C   PHE A 219      28.610 -21.097 -18.627  1.00  0.130          C  
ATOM   3297  O   PHE A 219      29.315 -20.997 -17.626  1.00  0.140          O  
ATOM   3298  CB  PHE A 219      30.438 -20.303 -20.003  1.00  0.190          C  
ATOM   3299  CG  PHE A 219      31.232 -20.373 -21.205  1.00  0.190          C  
ATOM   3300  CD1 PHE A 219      31.024 -19.466 -22.211  1.00  0.190          C  
ATOM   3301  CD2 PHE A 219      32.219 -21.323 -21.340  1.00  0.190          C  
ATOM   3302  CE1 PHE A 219      31.782 -19.494 -23.339  1.00  0.190          C  
ATOM   3303  CE2 PHE A 219      32.987 -21.360 -22.473  1.00  0.190          C  
ATOM   3304  CZ  PHE A 219      32.769 -20.441 -23.476  1.00  0.190          C  
ATOM   3305  H   PHE A 219      27.987 -19.928 -21.090  1.00  0.130          H  
ATOM   3306  HA  PHE A 219      29.578 -22.260 -20.116  1.00  0.180          H  
ATOM   3307 1HB  PHE A 219      30.091 -19.275 -19.880  1.00  0.230          H  
ATOM   3308 2HB  PHE A 219      31.072 -20.536 -19.164  1.00  0.230          H  
ATOM   3309  HD1 PHE A 219      30.246 -18.715 -22.091  1.00  0.230          H  
ATOM   3310  HD2 PHE A 219      32.389 -22.045 -20.537  1.00  0.230          H  
ATOM   3311  HE1 PHE A 219      31.611 -18.761 -24.126  1.00  0.230          H  
ATOM   3312  HE2 PHE A 219      33.771 -22.111 -22.581  1.00  0.230          H  
ATOM   3313  HZ  PHE A 219      33.381 -20.461 -24.372  1.00  0.230          H  
ATOM   3314  N   GLY A 220      27.291 -21.010 -18.585  1.00  0.130          N  
ATOM   3315  CA  GLY A 220      26.603 -20.823 -17.325  1.00  0.120          C  
ATOM   3316  C   GLY A 220      26.604 -19.374 -16.834  1.00  0.100          C  
ATOM   3317  O   GLY A 220      26.369 -19.112 -15.651  1.00  0.090          O  
ATOM   3318  H   GLY A 220      26.737 -21.121 -19.438  1.00  0.160          H  
ATOM   3319 1HA  GLY A 220      25.581 -21.182 -17.420  1.00  0.140          H  
ATOM   3320 2HA  GLY A 220      27.070 -21.438 -16.587  1.00  0.140          H  
ATOM   3321  N   GLN A 221      26.828 -18.407 -17.732  1.00  0.100          N  
ATOM   3322  CA  GLN A 221      26.891 -16.992 -17.373  1.00  0.090          C  
ATOM   3323  C   GLN A 221      25.591 -16.392 -16.864  1.00  0.080          C  
ATOM   3324  O   GLN A 221      25.576 -15.234 -16.435  1.00  0.080          O  
ATOM   3325  CB  GLN A 221      27.513 -16.163 -18.508  1.00  0.130          C  
ATOM   3326  CG  GLN A 221      26.780 -16.088 -19.830  1.00  0.130          C  
ATOM   3327  CD  GLN A 221      27.218 -17.208 -20.788  1.00  0.130          C  
ATOM   3328  OE1 GLN A 221      27.413 -18.357 -20.357  1.00  0.130          O  
ATOM   3329  NE2 GLN A 221      27.409 -16.876 -22.057  1.00  0.130          N  
ATOM   3330  H   GLN A 221      26.984 -18.645 -18.710  1.00  0.120          H  
ATOM   3331  HA  GLN A 221      27.582 -16.906 -16.541  1.00  0.110          H  
ATOM   3332 1HB  GLN A 221      27.664 -15.137 -18.163  1.00  0.160          H  
ATOM   3333 2HB  GLN A 221      28.491 -16.565 -18.732  1.00  0.160          H  
ATOM   3334 1HG  GLN A 221      25.702 -16.162 -19.666  1.00  0.160          H  
ATOM   3335 2HG  GLN A 221      27.017 -15.149 -20.296  1.00  0.160          H  
ATOM   3336 1HE2 GLN A 221      27.722 -17.548 -22.719  1.00  0.160          H  
ATOM   3337 2HE2 GLN A 221      27.261 -15.931 -22.354  1.00  0.160          H  
ATOM   3338  N   LEU A 222      24.488 -17.149 -16.901  1.00  0.090          N  
ATOM   3339  CA  LEU A 222      23.264 -16.648 -16.310  1.00  0.080          C  
ATOM   3340  C   LEU A 222      23.162 -17.075 -14.839  1.00  0.080          C  
ATOM   3341  O   LEU A 222      22.253 -16.644 -14.144  1.00  0.080          O  
ATOM   3342  CB  LEU A 222      22.024 -17.096 -17.076  1.00  0.120          C  
ATOM   3343  CG  LEU A 222      21.942 -16.673 -18.566  1.00  0.120          C  
ATOM   3344  CD1 LEU A 222      20.639 -17.214 -19.135  1.00  0.120          C  
ATOM   3345  CD2 LEU A 222      22.059 -15.166 -18.734  1.00  0.120          C  
ATOM   3346  H   LEU A 222      24.507 -18.075 -17.324  1.00  0.110          H  
ATOM   3347  HA  LEU A 222      23.282 -15.579 -16.332  1.00  0.100          H  
ATOM   3348 1HB  LEU A 222      21.971 -18.181 -17.036  1.00  0.140          H  
ATOM   3349 2HB  LEU A 222      21.146 -16.691 -16.571  1.00  0.140          H  
ATOM   3350  HG  LEU A 222      22.758 -17.131 -19.119  1.00  0.140          H  
ATOM   3351 1HD1 LEU A 222      20.573 -16.960 -20.188  1.00  0.140          H  
ATOM   3352 2HD1 LEU A 222      20.609 -18.295 -19.023  1.00  0.140          H  
ATOM   3353 3HD1 LEU A 222      19.800 -16.776 -18.603  1.00  0.140          H  
ATOM   3354 1HD2 LEU A 222      21.996 -14.948 -19.792  1.00  0.140          H  
ATOM   3355 2HD2 LEU A 222      21.258 -14.666 -18.208  1.00  0.140          H  
ATOM   3356 3HD2 LEU A 222      23.015 -14.803 -18.361  1.00  0.140          H  
ATOM   3357  N   GLY A 223      24.059 -17.965 -14.368  1.00  0.080          N  
ATOM   3358  CA  GLY A 223      24.067 -18.390 -12.960  1.00  0.090          C  
ATOM   3359  C   GLY A 223      22.865 -19.240 -12.545  1.00  0.090          C  
ATOM   3360  O   GLY A 223      22.455 -19.216 -11.384  1.00  0.090          O  
ATOM   3361  H   GLY A 223      24.800 -18.323 -14.974  1.00  0.100          H  
ATOM   3362 1HA  GLY A 223      24.987 -18.950 -12.775  1.00  0.110          H  
ATOM   3363 2HA  GLY A 223      24.110 -17.504 -12.329  1.00  0.110          H  
ATOM   3364  N   LEU A 224      22.290 -19.977 -13.489  1.00  0.090          N  
ATOM   3365  CA  LEU A 224      21.077 -20.763 -13.273  1.00  0.090          C  
ATOM   3366  C   LEU A 224      21.283 -22.278 -13.110  1.00  0.100          C  
ATOM   3367  O   LEU A 224      20.342 -23.046 -13.312  1.00  0.100          O  
ATOM   3368  CB  LEU A 224      20.134 -20.501 -14.460  1.00  0.130          C  
ATOM   3369  CG  LEU A 224      19.712 -18.997 -14.703  1.00  0.130          C  
ATOM   3370  CD1 LEU A 224      18.899 -18.915 -15.983  1.00  0.130          C  
ATOM   3371  CD2 LEU A 224      18.908 -18.420 -13.508  1.00  0.130          C  
ATOM   3372  H   LEU A 224      22.710 -19.988 -14.404  1.00  0.110          H  
ATOM   3373  HA  LEU A 224      20.611 -20.409 -12.357  1.00  0.110          H  
ATOM   3374 1HB  LEU A 224      20.617 -20.859 -15.367  1.00  0.150          H  
ATOM   3375 2HB  LEU A 224      19.223 -21.079 -14.308  1.00  0.150          H  
ATOM   3376  HG  LEU A 224      20.596 -18.406 -14.835  1.00  0.150          H  
ATOM   3377 1HD1 LEU A 224      18.644 -17.875 -16.176  1.00  0.150          H  
ATOM   3378 2HD1 LEU A 224      19.492 -19.300 -16.815  1.00  0.150          H  
ATOM   3379 3HD1 LEU A 224      17.990 -19.504 -15.884  1.00  0.150          H  
ATOM   3380 1HD2 LEU A 224      18.644 -17.382 -13.721  1.00  0.150          H  
ATOM   3381 2HD2 LEU A 224      17.997 -18.994 -13.354  1.00  0.150          H  
ATOM   3382 3HD2 LEU A 224      19.510 -18.451 -12.607  1.00  0.150          H  
ATOM   3383  N   ASN A 225      22.501 -22.721 -12.776  1.00  0.100          N  
ATOM   3384  CA  ASN A 225      22.823 -24.144 -12.609  1.00  0.100          C  
ATOM   3385  C   ASN A 225      22.562 -24.938 -13.882  1.00  0.100          C  
ATOM   3386  O   ASN A 225      22.115 -26.086 -13.822  1.00  0.080          O  
ATOM   3387  CB  ASN A 225      22.004 -24.771 -11.480  1.00  0.140          C  
ATOM   3388  CG  ASN A 225      22.586 -26.092 -10.921  1.00  0.140          C  
ATOM   3389  OD1 ASN A 225      23.792 -26.255 -10.659  1.00  0.140          O  
ATOM   3390  ND2 ASN A 225      21.706 -27.054 -10.729  1.00  0.140          N  
ATOM   3391  H   ASN A 225      23.271 -22.063 -12.633  1.00  0.120          H  
ATOM   3392  HA  ASN A 225      23.883 -24.226 -12.376  1.00  0.120          H  
ATOM   3393 1HB  ASN A 225      21.915 -24.055 -10.664  1.00  0.170          H  
ATOM   3394 2HB  ASN A 225      20.997 -24.977 -11.836  1.00  0.170          H  
ATOM   3395 1HD2 ASN A 225      22.000 -27.940 -10.370  1.00  0.170          H  
ATOM   3396 2HD2 ASN A 225      20.745 -26.897 -10.956  1.00  0.170          H  
ATOM   3397  N   ASP A 226      22.876 -24.337 -15.029  1.00  0.120          N  
ATOM   3398  CA  ASP A 226      22.728 -24.965 -16.328  1.00  0.110          C  
ATOM   3399  C   ASP A 226      23.649 -24.294 -17.339  1.00  0.110          C  
ATOM   3400  O   ASP A 226      24.259 -23.265 -17.042  1.00  0.100          O  
ATOM   3401  CB  ASP A 226      21.256 -24.835 -16.793  1.00  0.160          C  
ATOM   3402  CG  ASP A 226      20.832 -25.851 -17.871  1.00  0.160          C  
ATOM   3403  OD1 ASP A 226      21.691 -26.590 -18.290  1.00  0.160          O  
ATOM   3404  OD2 ASP A 226      19.705 -25.818 -18.347  1.00  0.160          O  
ATOM   3405  H   ASP A 226      23.234 -23.396 -15.009  1.00  0.140          H  
ATOM   3406  HA  ASP A 226      23.001 -26.017 -16.246  1.00  0.130          H  
ATOM   3407 1HB  ASP A 226      20.600 -24.961 -15.925  1.00  0.190          H  
ATOM   3408 2HB  ASP A 226      21.088 -23.828 -17.175  1.00  0.190          H  
ATOM   3409  N   GLU A 227      23.654 -24.823 -18.557  1.00  0.150          N  
ATOM   3410  CA  GLU A 227      24.416 -24.262 -19.678  1.00  0.160          C  
ATOM   3411  C   GLU A 227      23.504 -23.942 -20.881  1.00  0.180          C  
ATOM   3412  O   GLU A 227      23.977 -23.673 -21.986  1.00  0.190          O  
ATOM   3413  CB  GLU A 227      25.555 -25.226 -20.068  1.00  0.220          C  
ATOM   3414  CG  GLU A 227      26.618 -25.458 -18.931  1.00  0.220          C  
ATOM   3415  CD  GLU A 227      27.727 -26.471 -19.282  1.00  0.220          C  
ATOM   3416  OE1 GLU A 227      27.720 -26.974 -20.378  1.00  0.220          O  
ATOM   3417  OE2 GLU A 227      28.557 -26.759 -18.424  1.00  0.220          O  
ATOM   3418  H   GLU A 227      23.116 -25.684 -18.680  1.00  0.180          H  
ATOM   3419  HA  GLU A 227      24.869 -23.330 -19.347  1.00  0.190          H  
ATOM   3420 1HB  GLU A 227      25.137 -26.190 -20.352  1.00  0.260          H  
ATOM   3421 2HB  GLU A 227      26.083 -24.823 -20.936  1.00  0.260          H  
ATOM   3422 1HG  GLU A 227      27.085 -24.494 -18.705  1.00  0.260          H  
ATOM   3423 2HG  GLU A 227      26.105 -25.794 -18.035  1.00  0.260          H  
ATOM   3424  N   ASN A 228      22.192 -24.022 -20.672  1.00  0.180          N  
ATOM   3425  CA  ASN A 228      21.212 -23.754 -21.721  1.00  0.210          C  
ATOM   3426  C   ASN A 228      20.737 -22.305 -21.748  1.00  0.170          C  
ATOM   3427  O   ASN A 228      20.531 -21.688 -20.697  1.00  0.200          O  
ATOM   3428  CB  ASN A 228      20.045 -24.704 -21.608  1.00  0.280          C  
ATOM   3429  CG  ASN A 228      20.388 -26.088 -21.993  1.00  0.280          C  
ATOM   3430  OD1 ASN A 228      20.902 -26.299 -23.100  1.00  0.280          O  
ATOM   3431  ND2 ASN A 228      20.114 -27.025 -21.123  1.00  0.280          N  
ATOM   3432  H   ASN A 228      21.881 -24.272 -19.743  1.00  0.220          H  
ATOM   3433  HA  ASN A 228      21.693 -23.939 -22.682  1.00  0.250          H  
ATOM   3434 1HB  ASN A 228      19.718 -24.732 -20.578  1.00  0.340          H  
ATOM   3435 2HB  ASN A 228      19.215 -24.351 -22.219  1.00  0.340          H  
ATOM   3436 1HD2 ASN A 228      20.323 -27.980 -21.323  1.00  0.340          H  
ATOM   3437 2HD2 ASN A 228      19.708 -26.765 -20.210  1.00  0.340          H  
ATOM   3438  N   ASP A 229      20.584 -21.786 -22.968  1.00  0.120          N  
ATOM   3439  CA  ASP A 229      20.140 -20.416 -23.271  1.00  0.100          C  
ATOM   3440  C   ASP A 229      18.730 -20.156 -22.763  1.00  0.130          C  
ATOM   3441  O   ASP A 229      17.929 -21.091 -22.636  1.00  0.240          O  
ATOM   3442  CB  ASP A 229      20.157 -20.173 -24.788  1.00  0.150          C  
ATOM   3443  CG  ASP A 229      21.570 -20.111 -25.450  1.00  0.150          C  
ATOM   3444  OD1 ASP A 229      22.594 -19.955 -24.781  1.00  0.150          O  
ATOM   3445  OD2 ASP A 229      21.599 -20.239 -26.645  1.00  0.150          O  
ATOM   3446  H   ASP A 229      20.807 -22.395 -23.747  1.00  0.140          H  
ATOM   3447  HA  ASP A 229      20.813 -19.708 -22.784  1.00  0.120          H  
ATOM   3448 1HB  ASP A 229      19.575 -20.948 -25.284  1.00  0.180          H  
ATOM   3449 2HB  ASP A 229      19.651 -19.216 -24.994  1.00  0.180          H  
ATOM   3450  N   ARG A 230      18.413 -18.891 -22.481  1.00  0.080          N  
ATOM   3451  CA  ARG A 230      17.064 -18.539 -22.036  1.00  0.080          C  
ATOM   3452  C   ARG A 230      16.443 -17.383 -22.813  1.00  0.080          C  
ATOM   3453  O   ARG A 230      17.013 -16.302 -22.931  1.00  0.080          O  
ATOM   3454  CB  ARG A 230      17.087 -18.177 -20.569  1.00  0.110          C  
ATOM   3455  CG  ARG A 230      17.488 -19.298 -19.596  1.00  0.110          C  
ATOM   3456  CD  ARG A 230      16.427 -20.342 -19.468  1.00  0.110          C  
ATOM   3457  NE  ARG A 230      16.790 -21.368 -18.524  1.00  0.110          N  
ATOM   3458  CZ  ARG A 230      17.468 -22.488 -18.834  1.00  0.110          C  
ATOM   3459  NH1 ARG A 230      17.844 -22.718 -20.070  1.00  0.110          N  
ATOM   3460  NH2 ARG A 230      17.757 -23.374 -17.878  1.00  0.110          N  
ATOM   3461  H   ARG A 230      19.139 -18.169 -22.578  1.00  0.100          H  
ATOM   3462  HA  ARG A 230      16.424 -19.405 -22.179  1.00  0.100          H  
ATOM   3463 1HB  ARG A 230      17.790 -17.369 -20.421  1.00  0.130          H  
ATOM   3464 2HB  ARG A 230      16.113 -17.805 -20.301  1.00  0.130          H  
ATOM   3465 1HG  ARG A 230      18.411 -19.774 -19.928  1.00  0.130          H  
ATOM   3466 2HG  ARG A 230      17.647 -18.865 -18.615  1.00  0.130          H  
ATOM   3467 1HD  ARG A 230      15.505 -19.888 -19.125  1.00  0.130          H  
ATOM   3468 2HD  ARG A 230      16.243 -20.813 -20.424  1.00  0.130          H  
ATOM   3469  HE  ARG A 230      16.517 -21.233 -17.560  1.00  0.130          H  
ATOM   3470 1HH1 ARG A 230      17.666 -22.053 -20.839  1.00  0.130          H  
ATOM   3471 2HH1 ARG A 230      18.340 -23.556 -20.282  1.00  0.130          H  
ATOM   3472 1HH2 ARG A 230      17.472 -23.200 -16.925  1.00  0.130          H  
ATOM   3473 2HH2 ARG A 230      18.293 -24.239 -18.096  1.00  0.130          H  
ATOM   3474  N   TYR A 231      15.209 -17.579 -23.280  1.00  0.100          N  
ATOM   3475  CA  TYR A 231      14.549 -16.550 -24.084  1.00  0.100          C  
ATOM   3476  C   TYR A 231      13.667 -15.583 -23.309  1.00  0.090          C  
ATOM   3477  O   TYR A 231      13.183 -14.592 -23.867  1.00  0.090          O  
ATOM   3478  CB  TYR A 231      13.766 -17.245 -25.189  1.00  0.140          C  
ATOM   3479  CG  TYR A 231      14.658 -17.883 -26.231  1.00  0.140          C  
ATOM   3480  CD1 TYR A 231      15.237 -19.129 -26.022  1.00  0.140          C  
ATOM   3481  CD2 TYR A 231      14.879 -17.221 -27.418  1.00  0.140          C  
ATOM   3482  CE1 TYR A 231      16.046 -19.675 -26.997  1.00  0.140          C  
ATOM   3483  CE2 TYR A 231      15.679 -17.759 -28.388  1.00  0.140          C  
ATOM   3484  CZ  TYR A 231      16.265 -18.980 -28.184  1.00  0.140          C  
ATOM   3485  OH  TYR A 231      17.069 -19.522 -29.157  1.00  0.140          O  
ATOM   3486  H   TYR A 231      14.753 -18.470 -23.135  1.00  0.120          H  
ATOM   3487  HA  TYR A 231      15.317 -15.941 -24.540  1.00  0.120          H  
ATOM   3488 1HB  TYR A 231      13.109 -18.005 -24.770  1.00  0.170          H  
ATOM   3489 2HB  TYR A 231      13.163 -16.519 -25.680  1.00  0.170          H  
ATOM   3490  HD1 TYR A 231      15.066 -19.673 -25.098  1.00  0.170          H  
ATOM   3491  HD2 TYR A 231      14.421 -16.255 -27.586  1.00  0.170          H  
ATOM   3492  HE1 TYR A 231      16.510 -20.648 -26.837  1.00  0.170          H  
ATOM   3493  HE2 TYR A 231      15.849 -17.212 -29.321  1.00  0.170          H  
ATOM   3494  HH  TYR A 231      17.155 -18.897 -29.888  1.00  0.170          H  
ATOM   3495  N   VAL A 232      13.494 -15.844 -22.022  1.00  0.090          N  
ATOM   3496  CA  VAL A 232      12.733 -14.968 -21.148  1.00  0.090          C  
ATOM   3497  C   VAL A 232      13.583 -14.780 -19.896  1.00  0.080          C  
ATOM   3498  O   VAL A 232      14.475 -15.596 -19.689  1.00  0.080          O  
ATOM   3499  CB  VAL A 232      11.362 -15.585 -20.813  1.00  0.130          C  
ATOM   3500  CG1 VAL A 232      10.566 -15.784 -22.111  1.00  0.130          C  
ATOM   3501  CG2 VAL A 232      11.564 -16.903 -20.054  1.00  0.130          C  
ATOM   3502  H   VAL A 232      13.924 -16.675 -21.645  1.00  0.110          H  
ATOM   3503  HA  VAL A 232      12.575 -14.029 -21.664  1.00  0.110          H  
ATOM   3504  HB  VAL A 232      10.794 -14.903 -20.196  1.00  0.150          H  
ATOM   3505 1HG1 VAL A 232       9.587 -16.196 -21.879  1.00  0.150          H  
ATOM   3506 2HG1 VAL A 232      10.446 -14.817 -22.611  1.00  0.150          H  
ATOM   3507 3HG1 VAL A 232      11.089 -16.466 -22.768  1.00  0.150          H  
ATOM   3508 1HG2 VAL A 232      10.594 -17.332 -19.813  1.00  0.150          H  
ATOM   3509 2HG2 VAL A 232      12.122 -17.600 -20.669  1.00  0.150          H  
ATOM   3510 3HG2 VAL A 232      12.111 -16.723 -19.121  1.00  0.150          H  
ATOM   3511  N   PRO A 233      13.367 -13.738 -19.074  1.00  0.080          N  
ATOM   3512  CA  PRO A 233      14.006 -13.523 -17.780  1.00  0.080          C  
ATOM   3513  C   PRO A 233      13.800 -14.677 -16.811  1.00  0.080          C  
ATOM   3514  O   PRO A 233      12.681 -15.173 -16.662  1.00  0.080          O  
ATOM   3515  CB  PRO A 233      13.317 -12.256 -17.290  1.00  0.120          C  
ATOM   3516  CG  PRO A 233      12.871 -11.542 -18.553  1.00  0.120          C  
ATOM   3517  CD  PRO A 233      12.480 -12.631 -19.492  1.00  0.120          C  
ATOM   3518  HA  PRO A 233      15.074 -13.359 -17.918  1.00  0.100          H  
ATOM   3519 1HB  PRO A 233      12.481 -12.519 -16.624  1.00  0.140          H  
ATOM   3520 2HB  PRO A 233      14.024 -11.662 -16.703  1.00  0.140          H  
ATOM   3521 1HG  PRO A 233      12.027 -10.888 -18.334  1.00  0.140          H  
ATOM   3522 2HG  PRO A 233      13.660 -10.899 -18.955  1.00  0.140          H  
ATOM   3523 1HD  PRO A 233      11.426 -12.889 -19.355  1.00  0.140          H  
ATOM   3524 2HD  PRO A 233      12.702 -12.273 -20.500  1.00  0.140          H  
ATOM   3525  N   ASN A 234      14.867 -15.020 -16.090  1.00  0.070          N  
ATOM   3526  CA  ASN A 234      14.916 -16.099 -15.105  1.00  0.080          C  
ATOM   3527  C   ASN A 234      15.604 -15.697 -13.809  1.00  0.080          C  
ATOM   3528  O   ASN A 234      16.755 -15.256 -13.812  1.00  0.070          O  
ATOM   3529  CB  ASN A 234      15.615 -17.296 -15.689  1.00  0.110          C  
ATOM   3530  CG  ASN A 234      14.846 -17.917 -16.761  1.00  0.110          C  
ATOM   3531  OD1 ASN A 234      14.001 -18.796 -16.553  1.00  0.110          O  
ATOM   3532  ND2 ASN A 234      15.099 -17.457 -17.929  1.00  0.110          N  
ATOM   3533  H   ASN A 234      15.754 -14.575 -16.331  1.00  0.080          H  
ATOM   3534  HA  ASN A 234      13.892 -16.380 -14.856  1.00  0.100          H  
ATOM   3535 1HB  ASN A 234      16.563 -16.965 -16.100  1.00  0.130          H  
ATOM   3536 2HB  ASN A 234      15.823 -18.029 -14.910  1.00  0.130          H  
ATOM   3537 1HD2 ASN A 234      14.613 -17.794 -18.732  1.00  0.130          H  
ATOM   3538 2HD2 ASN A 234      15.776 -16.719 -18.038  1.00  0.130          H  
ATOM   3539  N   LEU A 235      14.861 -15.737 -12.712  1.00  0.070          N  
ATOM   3540  CA  LEU A 235      15.396 -15.338 -11.416  1.00  0.070          C  
ATOM   3541  C   LEU A 235      16.566 -16.198 -10.915  1.00  0.070          C  
ATOM   3542  O   LEU A 235      16.455 -17.420 -10.741  1.00  0.070          O  
ATOM   3543  CB  LEU A 235      14.260 -15.389 -10.384  1.00  0.100          C  
ATOM   3544  CG  LEU A 235      14.597 -15.019  -8.928  1.00  0.100          C  
ATOM   3545  CD1 LEU A 235      15.001 -13.563  -8.806  1.00  0.100          C  
ATOM   3546  CD2 LEU A 235      13.367 -15.293  -8.082  1.00  0.100          C  
ATOM   3547  H   LEU A 235      13.912 -16.082 -12.772  1.00  0.080          H  
ATOM   3548  HA  LEU A 235      15.746 -14.313 -11.505  1.00  0.080          H  
ATOM   3549 1HB  LEU A 235      13.470 -14.724 -10.713  1.00  0.120          H  
ATOM   3550 2HB  LEU A 235      13.864 -16.404 -10.372  1.00  0.120          H  
ATOM   3551  HG  LEU A 235      15.423 -15.631  -8.580  1.00  0.120          H  
ATOM   3552 1HD1 LEU A 235      15.224 -13.349  -7.766  1.00  0.120          H  
ATOM   3553 2HD1 LEU A 235      15.874 -13.355  -9.401  1.00  0.120          H  
ATOM   3554 3HD1 LEU A 235      14.189 -12.939  -9.132  1.00  0.120          H  
ATOM   3555 1HD2 LEU A 235      13.577 -15.067  -7.049  1.00  0.120          H  
ATOM   3556 2HD2 LEU A 235      12.534 -14.670  -8.428  1.00  0.120          H  
ATOM   3557 3HD2 LEU A 235      13.093 -16.338  -8.169  1.00  0.120          H  
ATOM   3558  N   LEU A 236      17.659 -15.528 -10.570  1.00  0.070          N  
ATOM   3559  CA  LEU A 236      18.858 -16.151 -10.032  1.00  0.070          C  
ATOM   3560  C   LEU A 236      18.674 -16.328  -8.550  1.00  0.070          C  
ATOM   3561  O   LEU A 236      19.288 -15.623  -7.743  1.00  0.070          O  
ATOM   3562  CB  LEU A 236      20.116 -15.299 -10.261  1.00  0.100          C  
ATOM   3563  CG  LEU A 236      20.819 -15.400 -11.618  1.00  0.100          C  
ATOM   3564  CD1 LEU A 236      19.985 -14.725 -12.711  1.00  0.100          C  
ATOM   3565  CD2 LEU A 236      22.210 -14.755 -11.491  1.00  0.100          C  
ATOM   3566  H   LEU A 236      17.664 -14.523 -10.731  1.00  0.080          H  
ATOM   3567  HA  LEU A 236      18.992 -17.128 -10.494  1.00  0.080          H  
ATOM   3568 1HB  LEU A 236      19.836 -14.272 -10.118  1.00  0.120          H  
ATOM   3569 2HB  LEU A 236      20.853 -15.560  -9.502  1.00  0.120          H  
ATOM   3570  HG  LEU A 236      20.933 -16.453 -11.891  1.00  0.120          H  
ATOM   3571 1HD1 LEU A 236      20.488 -14.823 -13.664  1.00  0.120          H  
ATOM   3572 2HD1 LEU A 236      19.025 -15.200 -12.787  1.00  0.120          H  
ATOM   3573 3HD1 LEU A 236      19.846 -13.689 -12.479  1.00  0.120          H  
ATOM   3574 1HD2 LEU A 236      22.728 -14.839 -12.440  1.00  0.120          H  
ATOM   3575 2HD2 LEU A 236      22.106 -13.706 -11.221  1.00  0.120          H  
ATOM   3576 3HD2 LEU A 236      22.786 -15.273 -10.722  1.00  0.120          H  
ATOM   3577  N   LYS A 237      17.849 -17.296  -8.197  1.00  0.070          N  
ATOM   3578  CA  LYS A 237      17.456 -17.511  -6.814  1.00  0.080          C  
ATOM   3579  C   LYS A 237      18.641 -17.649  -5.862  1.00  0.080          C  
ATOM   3580  O   LYS A 237      18.573 -17.169  -4.729  1.00  0.080          O  
ATOM   3581  CB  LYS A 237      16.551 -18.735  -6.708  1.00  0.110          C  
ATOM   3582  CG  LYS A 237      15.161 -18.522  -7.294  1.00  0.110          C  
ATOM   3583  CD  LYS A 237      14.300 -19.775  -7.187  1.00  0.110          C  
ATOM   3584  CE  LYS A 237      12.912 -19.547  -7.783  1.00  0.110          C  
ATOM   3585  NZ  LYS A 237      12.069 -20.779  -7.725  1.00  0.110          N  
ATOM   3586  H   LYS A 237      17.406 -17.807  -8.969  1.00  0.080          H  
ATOM   3587  HA  LYS A 237      16.879 -16.642  -6.494  1.00  0.100          H  
ATOM   3588 1HB  LYS A 237      17.012 -19.574  -7.228  1.00  0.130          H  
ATOM   3589 2HB  LYS A 237      16.440 -19.017  -5.661  1.00  0.130          H  
ATOM   3590 1HG  LYS A 237      14.675 -17.712  -6.752  1.00  0.130          H  
ATOM   3591 2HG  LYS A 237      15.246 -18.232  -8.343  1.00  0.130          H  
ATOM   3592 1HD  LYS A 237      14.785 -20.593  -7.721  1.00  0.130          H  
ATOM   3593 2HD  LYS A 237      14.195 -20.057  -6.139  1.00  0.130          H  
ATOM   3594 1HE  LYS A 237      12.414 -18.752  -7.230  1.00  0.130          H  
ATOM   3595 2HE  LYS A 237      13.018 -19.240  -8.824  1.00  0.130          H  
ATOM   3596 1HZ  LYS A 237      11.161 -20.587  -8.127  1.00  0.130          H  
ATOM   3597 2HZ  LYS A 237      12.516 -21.522  -8.245  1.00  0.130          H  
ATOM   3598 3HZ  LYS A 237      11.954 -21.067  -6.763  1.00  0.130          H  
ATOM   3599  N   SER A 238      19.748 -18.243  -6.310  1.00  0.080          N  
ATOM   3600  CA  SER A 238      20.901 -18.444  -5.433  1.00  0.080          C  
ATOM   3601  C   SER A 238      21.530 -17.147  -4.891  1.00  0.080          C  
ATOM   3602  O   SER A 238      22.281 -17.192  -3.913  1.00  0.090          O  
ATOM   3603  CB  SER A 238      21.953 -19.254  -6.147  1.00  0.110          C  
ATOM   3604  OG  SER A 238      22.497 -18.541  -7.206  1.00  0.110          O  
ATOM   3605  H   SER A 238      19.789 -18.600  -7.255  1.00  0.100          H  
ATOM   3606  HA  SER A 238      20.561 -19.025  -4.575  1.00  0.100          H  
ATOM   3607 1HB  SER A 238      22.741 -19.524  -5.445  1.00  0.130          H  
ATOM   3608 2HB  SER A 238      21.512 -20.178  -6.517  1.00  0.130          H  
ATOM   3609  HG  SER A 238      23.155 -19.124  -7.583  1.00  0.130          H  
ATOM   3610  N   LEU A 239      21.275 -15.996  -5.526  1.00  0.080          N  
ATOM   3611  CA  LEU A 239      21.807 -14.735  -5.016  1.00  0.080          C  
ATOM   3612  C   LEU A 239      20.751 -13.869  -4.357  1.00  0.070          C  
ATOM   3613  O   LEU A 239      21.050 -12.750  -3.939  1.00  0.070          O  
ATOM   3614  CB  LEU A 239      22.511 -13.922  -6.117  1.00  0.110          C  
ATOM   3615  CG  LEU A 239      23.771 -14.552  -6.733  1.00  0.110          C  
ATOM   3616  CD1 LEU A 239      24.293 -13.681  -7.882  1.00  0.110          C  
ATOM   3617  CD2 LEU A 239      24.850 -14.680  -5.676  1.00  0.110          C  
ATOM   3618  H   LEU A 239      20.652 -15.994  -6.341  1.00  0.100          H  
ATOM   3619  HA  LEU A 239      22.523 -14.966  -4.245  1.00  0.100          H  
ATOM   3620 1HB  LEU A 239      21.793 -13.757  -6.924  1.00  0.130          H  
ATOM   3621 2HB  LEU A 239      22.788 -12.961  -5.705  1.00  0.130          H  
ATOM   3622  HG  LEU A 239      23.525 -15.520  -7.114  1.00  0.130          H  
ATOM   3623 1HD1 LEU A 239      25.179 -14.135  -8.309  1.00  0.130          H  
ATOM   3624 2HD1 LEU A 239      23.530 -13.609  -8.647  1.00  0.130          H  
ATOM   3625 3HD1 LEU A 239      24.542 -12.687  -7.509  1.00  0.130          H  
ATOM   3626 1HD2 LEU A 239      25.717 -15.107  -6.109  1.00  0.130          H  
ATOM   3627 2HD2 LEU A 239      25.100 -13.705  -5.283  1.00  0.130          H  
ATOM   3628 3HD2 LEU A 239      24.530 -15.320  -4.872  1.00  0.130          H  
ATOM   3629  N   ARG A 240      19.527 -14.367  -4.231  1.00  0.080          N  
ATOM   3630  CA  ARG A 240      18.452 -13.542  -3.706  1.00  0.070          C  
ATOM   3631  C   ARG A 240      18.745 -12.992  -2.313  1.00  0.070          C  
ATOM   3632  O   ARG A 240      18.493 -11.830  -2.019  1.00  0.060          O  
ATOM   3633  CB  ARG A 240      17.172 -14.337  -3.653  1.00  0.100          C  
ATOM   3634  CG  ARG A 240      15.984 -13.540  -3.282  1.00  0.100          C  
ATOM   3635  CD  ARG A 240      14.788 -14.358  -3.248  1.00  0.100          C  
ATOM   3636  NE  ARG A 240      13.638 -13.538  -3.059  1.00  0.100          N  
ATOM   3637  CZ  ARG A 240      12.980 -12.920  -4.043  1.00  0.100          C  
ATOM   3638  NH1 ARG A 240      13.371 -13.045  -5.281  1.00  0.100          N  
ATOM   3639  NH2 ARG A 240      11.959 -12.204  -3.720  1.00  0.100          N  
ATOM   3640  H   ARG A 240      19.327 -15.329  -4.523  1.00  0.100          H  
ATOM   3641  HA  ARG A 240      18.310 -12.701  -4.386  1.00  0.080          H  
ATOM   3642 1HB  ARG A 240      16.988 -14.787  -4.629  1.00  0.120          H  
ATOM   3643 2HB  ARG A 240      17.275 -15.150  -2.935  1.00  0.120          H  
ATOM   3644 1HG  ARG A 240      16.115 -13.117  -2.284  1.00  0.120          H  
ATOM   3645 2HG  ARG A 240      15.852 -12.729  -3.996  1.00  0.120          H  
ATOM   3646 1HD  ARG A 240      14.678 -14.933  -4.165  1.00  0.120          H  
ATOM   3647 2HD  ARG A 240      14.856 -15.042  -2.402  1.00  0.120          H  
ATOM   3648  HE  ARG A 240      13.278 -13.388  -2.104  1.00  0.120          H  
ATOM   3649 1HH1 ARG A 240      14.183 -13.599  -5.460  1.00  0.120          H  
ATOM   3650 2HH1 ARG A 240      12.845 -12.583  -6.050  1.00  0.120          H  
ATOM   3651 1HH2 ARG A 240      11.734 -12.155  -2.727  1.00  0.120          H  
ATOM   3652 2HH2 ARG A 240      11.432 -11.712  -4.429  1.00  0.120          H  
ATOM   3653  N   SER A 241      19.318 -13.822  -1.455  1.00  0.080          N  
ATOM   3654  CA  SER A 241      19.600 -13.459  -0.072  1.00  0.090          C  
ATOM   3655  C   SER A 241      20.978 -12.829   0.135  1.00  0.080          C  
ATOM   3656  O   SER A 241      21.390 -12.595   1.272  1.00  0.080          O  
ATOM   3657  CB  SER A 241      19.454 -14.682   0.814  1.00  0.120          C  
ATOM   3658  OG  SER A 241      20.404 -15.666   0.495  1.00  0.120          O  
ATOM   3659  H   SER A 241      19.545 -14.762  -1.751  1.00  0.100          H  
ATOM   3660  HA  SER A 241      18.850 -12.727   0.239  1.00  0.110          H  
ATOM   3661 1HB  SER A 241      19.567 -14.388   1.857  1.00  0.150          H  
ATOM   3662 2HB  SER A 241      18.451 -15.089   0.697  1.00  0.150          H  
ATOM   3663  HG  SER A 241      20.218 -16.409   1.080  1.00  0.150          H  
ATOM   3664  N   GLN A 242      21.713 -12.563  -0.950  1.00  0.080          N  
ATOM   3665  CA  GLN A 242      23.073 -12.032  -0.836  1.00  0.070          C  
ATOM   3666  C   GLN A 242      23.177 -10.515  -0.803  1.00  0.050          C  
ATOM   3667  O   GLN A 242      24.274  -9.969  -0.834  1.00  0.050          O  
ATOM   3668  CB  GLN A 242      23.943 -12.572  -1.967  1.00  0.100          C  
ATOM   3669  CG  GLN A 242      24.106 -14.059  -1.931  1.00  0.100          C  
ATOM   3670  CD  GLN A 242      24.783 -14.522  -0.681  1.00  0.100          C  
ATOM   3671  OE1 GLN A 242      25.857 -14.030  -0.314  1.00  0.100          O  
ATOM   3672  NE2 GLN A 242      24.163 -15.462   0.009  1.00  0.100          N  
ATOM   3673  H   GLN A 242      21.331 -12.726  -1.887  1.00  0.100          H  
ATOM   3674  HA  GLN A 242      23.487 -12.391   0.106  1.00  0.080          H  
ATOM   3675 1HB  GLN A 242      23.495 -12.313  -2.926  1.00  0.120          H  
ATOM   3676 2HB  GLN A 242      24.926 -12.115  -1.928  1.00  0.120          H  
ATOM   3677 1HG  GLN A 242      23.123 -14.524  -1.969  1.00  0.120          H  
ATOM   3678 2HG  GLN A 242      24.694 -14.369  -2.773  1.00  0.120          H  
ATOM   3679 1HE2 GLN A 242      24.558 -15.806   0.862  1.00  0.120          H  
ATOM   3680 2HE2 GLN A 242      23.288 -15.833  -0.313  1.00  0.120          H  
ATOM   3681  N   LYS A 243      22.054  -9.814  -0.766  1.00  0.050          N  
ATOM   3682  CA  LYS A 243      22.051  -8.356  -0.744  1.00  0.030          C  
ATOM   3683  C   LYS A 243      22.811  -7.752  -1.915  1.00  0.060          C  
ATOM   3684  O   LYS A 243      23.695  -6.918  -1.729  1.00  0.090          O  
ATOM   3685  CB  LYS A 243      22.625  -7.797   0.571  1.00  0.050          C  
ATOM   3686  CG  LYS A 243      21.888  -8.232   1.839  1.00  0.050          C  
ATOM   3687  CD  LYS A 243      22.403  -7.489   3.096  1.00  0.050          C  
ATOM   3688  CE  LYS A 243      21.695  -7.992   4.372  1.00  0.050          C  
ATOM   3689  NZ  LYS A 243      22.157  -7.284   5.635  1.00  0.050          N  
ATOM   3690  H   LYS A 243      21.169 -10.305  -0.722  1.00  0.060          H  
ATOM   3691  HA  LYS A 243      21.028  -8.041  -0.829  1.00  0.040          H  
ATOM   3692 1HB  LYS A 243      23.673  -8.066   0.674  1.00  0.060          H  
ATOM   3693 2HB  LYS A 243      22.568  -6.710   0.538  1.00  0.060          H  
ATOM   3694 1HG  LYS A 243      20.839  -8.046   1.728  1.00  0.060          H  
ATOM   3695 2HG  LYS A 243      22.030  -9.306   1.977  1.00  0.060          H  
ATOM   3696 1HD  LYS A 243      23.483  -7.637   3.198  1.00  0.060          H  
ATOM   3697 2HD  LYS A 243      22.207  -6.418   2.989  1.00  0.060          H  
ATOM   3698 1HE  LYS A 243      20.620  -7.845   4.260  1.00  0.060          H  
ATOM   3699 2HE  LYS A 243      21.896  -9.057   4.476  1.00  0.060          H  
ATOM   3700 1HZ  LYS A 243      21.662  -7.661   6.425  1.00  0.060          H  
ATOM   3701 2HZ  LYS A 243      23.150  -7.414   5.776  1.00  0.060          H  
ATOM   3702 3HZ  LYS A 243      21.955  -6.262   5.584  1.00  0.060          H  
ATOM   3703  N   ILE A 244      22.497  -8.188  -3.128  1.00  0.060          N  
ATOM   3704  CA  ILE A 244      23.195  -7.675  -4.305  1.00  0.070          C  
ATOM   3705  C   ILE A 244      22.840  -6.211  -4.521  1.00  0.070          C  
ATOM   3706  O   ILE A 244      21.661  -5.856  -4.495  1.00  0.060          O  
ATOM   3707  CB  ILE A 244      22.847  -8.488  -5.575  1.00  0.090          C  
ATOM   3708  CG1 ILE A 244      23.228 -10.027  -5.392  1.00  0.090          C  
ATOM   3709  CG2 ILE A 244      23.595  -7.854  -6.794  1.00  0.090          C  
ATOM   3710  CD1 ILE A 244      24.699 -10.345  -5.193  1.00  0.090          C  
ATOM   3711  H   ILE A 244      21.758  -8.875  -3.214  1.00  0.070          H  
ATOM   3712  HA  ILE A 244      24.263  -7.729  -4.141  1.00  0.080          H  
ATOM   3713  HB  ILE A 244      21.773  -8.453  -5.750  1.00  0.110          H  
ATOM   3714 1HG1 ILE A 244      22.694 -10.400  -4.517  1.00  0.110          H  
ATOM   3715 2HG1 ILE A 244      22.874 -10.573  -6.246  1.00  0.110          H  
ATOM   3716 1HG2 ILE A 244      23.367  -8.372  -7.687  1.00  0.110          H  
ATOM   3717 2HG2 ILE A 244      23.293  -6.826  -6.928  1.00  0.110          H  
ATOM   3718 3HG2 ILE A 244      24.672  -7.879  -6.633  1.00  0.110          H  
ATOM   3719 1HD1 ILE A 244      24.826 -11.412  -5.058  1.00  0.110          H  
ATOM   3720 2HD1 ILE A 244      25.277 -10.031  -6.042  1.00  0.110          H  
ATOM   3721 3HD1 ILE A 244      25.042  -9.840  -4.329  1.00  0.110          H  
ATOM   3722  N   VAL A 245      23.871  -5.384  -4.732  1.00  0.070          N  
ATOM   3723  CA  VAL A 245      23.709  -3.954  -4.983  1.00  0.060          C  
ATOM   3724  C   VAL A 245      24.134  -3.539  -6.391  1.00  0.030          C  
ATOM   3725  O   VAL A 245      23.615  -2.563  -6.928  1.00  0.040          O  
ATOM   3726  CB  VAL A 245      24.494  -3.116  -3.942  1.00  0.090          C  
ATOM   3727  CG1 VAL A 245      23.921  -3.374  -2.565  1.00  0.090          C  
ATOM   3728  CG2 VAL A 245      26.024  -3.490  -3.963  1.00  0.090          C  
ATOM   3729  H   VAL A 245      24.804  -5.797  -4.729  1.00  0.080          H  
ATOM   3730  HA  VAL A 245      22.656  -3.718  -4.867  1.00  0.070          H  
ATOM   3731  HB  VAL A 245      24.370  -2.053  -4.165  1.00  0.110          H  
ATOM   3732 1HG1 VAL A 245      24.451  -2.769  -1.836  1.00  0.110          H  
ATOM   3733 2HG1 VAL A 245      22.867  -3.106  -2.557  1.00  0.110          H  
ATOM   3734 3HG1 VAL A 245      24.025  -4.425  -2.320  1.00  0.110          H  
ATOM   3735 1HG2 VAL A 245      26.556  -2.939  -3.234  1.00  0.110          H  
ATOM   3736 2HG2 VAL A 245      26.124  -4.517  -3.730  1.00  0.110          H  
ATOM   3737 3HG2 VAL A 245      26.462  -3.293  -4.937  1.00  0.110          H  
ATOM   3738  N   TYR A 246      25.046  -4.291  -7.007  1.00  0.050          N  
ATOM   3739  CA  TYR A 246      25.503  -3.907  -8.342  1.00  0.040          C  
ATOM   3740  C   TYR A 246      25.916  -5.105  -9.200  1.00  0.060          C  
ATOM   3741  O   TYR A 246      26.584  -6.029  -8.731  1.00  0.110          O  
ATOM   3742  CB  TYR A 246      26.668  -2.919  -8.217  1.00  0.060          C  
ATOM   3743  CG  TYR A 246      27.152  -2.334  -9.520  1.00  0.060          C  
ATOM   3744  CD1 TYR A 246      26.566  -1.187 -10.021  1.00  0.060          C  
ATOM   3745  CD2 TYR A 246      28.166  -2.949 -10.214  1.00  0.060          C  
ATOM   3746  CE1 TYR A 246      27.006  -0.657 -11.209  1.00  0.060          C  
ATOM   3747  CE2 TYR A 246      28.612  -2.425 -11.407  1.00  0.060          C  
ATOM   3748  CZ  TYR A 246      28.032  -1.279 -11.906  1.00  0.060          C  
ATOM   3749  OH  TYR A 246      28.470  -0.736 -13.094  1.00  0.060          O  
ATOM   3750  H   TYR A 246      25.469  -5.069  -6.500  1.00  0.060          H  
ATOM   3751  HA  TYR A 246      24.680  -3.410  -8.853  1.00  0.050          H  
ATOM   3752 1HB  TYR A 246      26.360  -2.095  -7.569  1.00  0.070          H  
ATOM   3753 2HB  TYR A 246      27.502  -3.400  -7.743  1.00  0.070          H  
ATOM   3754  HD1 TYR A 246      25.758  -0.703  -9.472  1.00  0.070          H  
ATOM   3755  HD2 TYR A 246      28.606  -3.843  -9.815  1.00  0.070          H  
ATOM   3756  HE1 TYR A 246      26.548   0.248 -11.603  1.00  0.070          H  
ATOM   3757  HE2 TYR A 246      29.420  -2.915 -11.954  1.00  0.070          H  
ATOM   3758  HH  TYR A 246      29.265  -1.190 -13.383  1.00  0.070          H  
ATOM   3759  N   ILE A 247      25.546  -5.075 -10.477  1.00  0.050          N  
ATOM   3760  CA  ILE A 247      25.919  -6.141 -11.419  1.00  0.090          C  
ATOM   3761  C   ILE A 247      26.734  -5.644 -12.634  1.00  0.030          C  
ATOM   3762  O   ILE A 247      26.573  -4.513 -13.108  1.00  0.040          O  
ATOM   3763  CB  ILE A 247      24.649  -6.929 -11.867  1.00  0.110          C  
ATOM   3764  CG1 ILE A 247      23.602  -5.957 -12.523  1.00  0.110          C  
ATOM   3765  CG2 ILE A 247      24.050  -7.679 -10.661  1.00  0.110          C  
ATOM   3766  CD1 ILE A 247      22.408  -6.613 -13.217  1.00  0.110          C  
ATOM   3767  H   ILE A 247      24.984  -4.280 -10.793  1.00  0.060          H  
ATOM   3768  HA  ILE A 247      26.554  -6.848 -10.892  1.00  0.110          H  
ATOM   3769  HB  ILE A 247      24.937  -7.655 -12.631  1.00  0.130          H  
ATOM   3770 1HG1 ILE A 247      23.205  -5.317 -11.746  1.00  0.130          H  
ATOM   3771 2HG1 ILE A 247      24.110  -5.346 -13.257  1.00  0.130          H  
ATOM   3772 1HG2 ILE A 247      23.183  -8.255 -10.963  1.00  0.130          H  
ATOM   3773 2HG2 ILE A 247      24.795  -8.347 -10.261  1.00  0.130          H  
ATOM   3774 3HG2 ILE A 247      23.765  -6.981  -9.902  1.00  0.130          H  
ATOM   3775 1HD1 ILE A 247      21.755  -5.837 -13.633  1.00  0.130          H  
ATOM   3776 2HD1 ILE A 247      22.784  -7.230 -14.007  1.00  0.130          H  
ATOM   3777 3HD1 ILE A 247      21.839  -7.218 -12.524  1.00  0.130          H  
ATOM   3778  N   CYS A 248      27.557  -6.546 -13.192  1.00  0.050          N  
ATOM   3779  CA  CYS A 248      28.410  -6.249 -14.344  1.00  0.110          C  
ATOM   3780  C   CYS A 248      28.498  -7.449 -15.282  1.00  0.030          C  
ATOM   3781  O   CYS A 248      28.541  -8.597 -14.839  1.00  0.080          O  
ATOM   3782  CB  CYS A 248      29.825  -5.873 -13.888  1.00  0.130          C  
ATOM   3783  SG  CYS A 248      30.912  -5.287 -15.226  1.00  0.130          S  
ATOM   3784  H   CYS A 248      27.636  -7.458 -12.747  1.00  0.060          H  
ATOM   3785  HA  CYS A 248      27.979  -5.409 -14.889  1.00  0.130          H  
ATOM   3786 1HB  CYS A 248      29.766  -5.089 -13.133  1.00  0.160          H  
ATOM   3787 2HB  CYS A 248      30.298  -6.736 -13.422  1.00  0.160          H  
ATOM   3788  N   CYS A 249      28.490  -7.199 -16.592  1.00  0.120          N  
ATOM   3789  CA  CYS A 249      28.563  -8.296 -17.551  1.00  0.190          C  
ATOM   3790  C   CYS A 249      29.638  -8.125 -18.647  1.00  0.220          C  
ATOM   3791  O   CYS A 249      29.764  -7.051 -19.235  1.00  0.330          O  
ATOM   3792  CB  CYS A 249      27.205  -8.380 -18.182  1.00  0.240          C  
ATOM   3793  SG  CYS A 249      25.910  -8.567 -16.979  1.00  0.240          S  
ATOM   3794  H   CYS A 249      28.466  -6.241 -16.920  1.00  0.140          H  
ATOM   3795  HA  CYS A 249      28.775  -9.217 -17.012  1.00  0.230          H  
ATOM   3796 1HB  CYS A 249      27.028  -7.478 -18.725  1.00  0.290          H  
ATOM   3797 2HB  CYS A 249      27.169  -9.204 -18.863  1.00  0.290          H  
ATOM   3798  HG  CYS A 249      26.669  -9.238 -16.099  1.00  0.290          H  
ATOM   3799  N   GLY A 250      30.394  -9.200 -18.925  1.00  0.140          N  
ATOM   3800  CA  GLY A 250      31.430  -9.214 -19.968  1.00  0.120          C  
ATOM   3801  C   GLY A 250      30.918  -9.922 -21.221  1.00  0.100          C  
ATOM   3802  O   GLY A 250      29.715  -9.902 -21.491  1.00  0.100          O  
ATOM   3803  H   GLY A 250      30.246 -10.061 -18.392  1.00  0.170          H  
ATOM   3804 1HA  GLY A 250      31.725  -8.191 -20.208  1.00  0.140          H  
ATOM   3805 2HA  GLY A 250      32.316  -9.711 -19.601  1.00  0.140          H  
ATOM   3806  N   GLU A 251      31.806 -10.547 -22.007  1.00  0.110          N  
ATOM   3807  CA  GLU A 251      31.370 -11.226 -23.219  1.00  0.110          C  
ATOM   3808  C   GLU A 251      30.668 -12.534 -22.899  1.00  0.140          C  
ATOM   3809  O   GLU A 251      29.587 -12.821 -23.433  1.00  0.170          O  
ATOM   3810  CB  GLU A 251      32.546 -11.492 -24.149  1.00  0.150          C  
ATOM   3811  CG  GLU A 251      32.192 -12.233 -25.435  1.00  0.150          C  
ATOM   3812  CD  GLU A 251      33.354 -12.358 -26.396  1.00  0.150          C  
ATOM   3813  OE1 GLU A 251      33.814 -11.352 -26.887  1.00  0.150          O  
ATOM   3814  OE2 GLU A 251      33.784 -13.455 -26.635  1.00  0.150          O  
ATOM   3815  H   GLU A 251      32.807 -10.571 -21.788  1.00  0.130          H  
ATOM   3816  HA  GLU A 251      30.679 -10.575 -23.741  1.00  0.130          H  
ATOM   3817 1HB  GLU A 251      32.967 -10.546 -24.421  1.00  0.180          H  
ATOM   3818 2HB  GLU A 251      33.316 -12.064 -23.626  1.00  0.180          H  
ATOM   3819 1HG  GLU A 251      31.868 -13.239 -25.173  1.00  0.180          H  
ATOM   3820 2HG  GLU A 251      31.359 -11.733 -25.915  1.00  0.180          H  
ATOM   3821  N   ASP A 252      31.278 -13.319 -22.013  1.00  0.160          N  
ATOM   3822  CA  ASP A 252      30.806 -14.642 -21.684  1.00  0.210          C  
ATOM   3823  C   ASP A 252      30.817 -14.956 -20.185  1.00  0.150          C  
ATOM   3824  O   ASP A 252      30.721 -16.125 -19.799  1.00  0.120          O  
ATOM   3825  CB  ASP A 252      31.695 -15.613 -22.467  1.00  0.270          C  
ATOM   3826  CG  ASP A 252      33.232 -15.505 -22.072  1.00  0.270          C  
ATOM   3827  OD1 ASP A 252      33.550 -14.811 -21.105  1.00  0.270          O  
ATOM   3828  OD2 ASP A 252      34.053 -16.088 -22.758  1.00  0.270          O  
ATOM   3829  H   ASP A 252      32.165 -13.030 -21.605  1.00  0.190          H  
ATOM   3830  HA  ASP A 252      29.779 -14.735 -22.036  1.00  0.250          H  
ATOM   3831 1HB  ASP A 252      31.362 -16.621 -22.283  1.00  0.330          H  
ATOM   3832 2HB  ASP A 252      31.591 -15.422 -23.537  1.00  0.330          H  
ATOM   3833  N   HIS A 253      30.886 -13.915 -19.350  1.00  0.110          N  
ATOM   3834  CA  HIS A 253      30.956 -14.060 -17.891  1.00  0.080          C  
ATOM   3835  C   HIS A 253      30.223 -12.907 -17.183  1.00  0.050          C  
ATOM   3836  O   HIS A 253      30.007 -11.833 -17.768  1.00  0.040          O  
ATOM   3837  CB  HIS A 253      32.430 -14.127 -17.458  1.00  0.120          C  
ATOM   3838  CG  HIS A 253      33.155 -12.826 -17.596  1.00  0.120          C  
ATOM   3839  ND1 HIS A 253      33.458 -12.038 -16.517  1.00  0.120          N  
ATOM   3840  CD2 HIS A 253      33.581 -12.143 -18.690  1.00  0.120          C  
ATOM   3841  CE1 HIS A 253      34.051 -10.934 -16.930  1.00  0.120          C  
ATOM   3842  NE2 HIS A 253      34.132 -10.962 -18.240  1.00  0.120          N  
ATOM   3843  H   HIS A 253      30.923 -12.993 -19.756  1.00  0.130          H  
ATOM   3844  HA  HIS A 253      30.475 -14.981 -17.588  1.00  0.100          H  
ATOM   3845 1HB  HIS A 253      32.491 -14.455 -16.416  1.00  0.150          H  
ATOM   3846 2HB  HIS A 253      32.953 -14.877 -18.060  1.00  0.150          H  
ATOM   3847  HD2 HIS A 253      33.487 -12.458 -19.732  1.00  0.150          H  
ATOM   3848  HE1 HIS A 253      34.396 -10.136 -16.296  1.00  0.150          H  
ATOM   3849  HE2 HIS A 253      34.519 -10.201 -18.833  1.00  0.150          H  
ATOM   3850  N   THR A 254      29.850 -13.141 -15.922  1.00  0.050          N  
ATOM   3851  CA  THR A 254      29.093 -12.184 -15.111  1.00  0.040          C  
ATOM   3852  C   THR A 254      29.698 -11.976 -13.709  1.00  0.050          C  
ATOM   3853  O   THR A 254      30.274 -12.894 -13.111  1.00  0.060          O  
ATOM   3854  CB  THR A 254      27.640 -12.706 -14.984  1.00  0.060          C  
ATOM   3855  OG1 THR A 254      27.100 -12.945 -16.305  1.00  0.060          O  
ATOM   3856  CG2 THR A 254      26.728 -11.679 -14.264  1.00  0.060          C  
ATOM   3857  H   THR A 254      30.067 -14.052 -15.515  1.00  0.060          H  
ATOM   3858  HA  THR A 254      29.088 -11.221 -15.619  1.00  0.050          H  
ATOM   3859  HB  THR A 254      27.664 -13.637 -14.449  1.00  0.070          H  
ATOM   3860  HG1 THR A 254      26.509 -13.749 -16.293  1.00  0.070          H  
ATOM   3861 1HG2 THR A 254      25.730 -12.072 -14.206  1.00  0.070          H  
ATOM   3862 2HG2 THR A 254      27.069 -11.486 -13.259  1.00  0.070          H  
ATOM   3863 3HG2 THR A 254      26.714 -10.750 -14.825  1.00  0.070          H  
ATOM   3864  N   ALA A 255      29.527 -10.766 -13.157  1.00  0.050          N  
ATOM   3865  CA  ALA A 255      29.970 -10.481 -11.794  1.00  0.040          C  
ATOM   3866  C   ALA A 255      28.911  -9.690 -11.020  1.00  0.020          C  
ATOM   3867  O   ALA A 255      28.106  -8.950 -11.601  1.00  0.040          O  
ATOM   3868  CB  ALA A 255      31.281  -9.710 -11.817  1.00  0.060          C  
ATOM   3869  H   ALA A 255      29.080 -10.029 -13.711  1.00  0.060          H  
ATOM   3870  HA  ALA A 255      30.117 -11.424 -11.286  1.00  0.050          H  
ATOM   3871 1HB  ALA A 255      31.609  -9.532 -10.789  1.00  0.070          H  
ATOM   3872 2HB  ALA A 255      32.035 -10.294 -12.345  1.00  0.070          H  
ATOM   3873 3HB  ALA A 255      31.138  -8.761 -12.325  1.00  0.070          H  
ATOM   3874  N   ALA A 256      28.915  -9.844  -9.693  1.00  0.020          N  
ATOM   3875  CA  ALA A 256      27.985  -9.092  -8.852  1.00  0.050          C  
ATOM   3876  C   ALA A 256      28.572  -8.732  -7.481  1.00  0.020          C  
ATOM   3877  O   ALA A 256      29.263  -9.514  -6.826  1.00  0.040          O  
ATOM   3878  CB  ALA A 256      26.705  -9.893  -8.681  1.00  0.060          C  
ATOM   3879  H   ALA A 256      29.572 -10.515  -9.290  1.00  0.020          H  
ATOM   3880  HA  ALA A 256      27.754  -8.163  -9.363  1.00  0.060          H  
ATOM   3881 1HB  ALA A 256      26.002  -9.307  -8.104  1.00  0.070          H  
ATOM   3882 2HB  ALA A 256      26.282 -10.109  -9.660  1.00  0.070          H  
ATOM   3883 3HB  ALA A 256      26.919 -10.823  -8.166  1.00  0.070          H  
ATOM   3884  N   LEU A 257      28.258  -7.523  -7.040  1.00  0.030          N  
ATOM   3885  CA  LEU A 257      28.720  -6.966  -5.774  1.00  0.120          C  
ATOM   3886  C   LEU A 257      27.607  -6.934  -4.735  1.00  0.140          C  
ATOM   3887  O   LEU A 257      26.499  -6.446  -5.022  1.00  0.150          O  
ATOM   3888  CB  LEU A 257      29.262  -5.548  -6.052  1.00  0.130          C  
ATOM   3889  CG  LEU A 257      29.803  -4.708  -4.881  1.00  0.130          C  
ATOM   3890  CD1 LEU A 257      31.052  -5.348  -4.338  1.00  0.130          C  
ATOM   3891  CD2 LEU A 257      30.109  -3.281  -5.389  1.00  0.130          C  
ATOM   3892  H   LEU A 257      27.669  -6.947  -7.638  1.00  0.040          H  
ATOM   3893  HA  LEU A 257      29.525  -7.595  -5.400  1.00  0.140          H  
ATOM   3894 1HB  LEU A 257      30.063  -5.634  -6.771  1.00  0.160          H  
ATOM   3895 2HB  LEU A 257      28.464  -4.987  -6.509  1.00  0.160          H  
ATOM   3896  HG  LEU A 257      29.060  -4.659  -4.076  1.00  0.160          H  
ATOM   3897 1HD1 LEU A 257      31.422  -4.757  -3.530  1.00  0.160          H  
ATOM   3898 2HD1 LEU A 257      30.841  -6.335  -3.972  1.00  0.160          H  
ATOM   3899 3HD1 LEU A 257      31.800  -5.407  -5.114  1.00  0.160          H  
ATOM   3900 1HD2 LEU A 257      30.494  -2.675  -4.564  1.00  0.160          H  
ATOM   3901 2HD2 LEU A 257      30.855  -3.319  -6.187  1.00  0.160          H  
ATOM   3902 3HD2 LEU A 257      29.192  -2.838  -5.767  1.00  0.160          H  
ATOM   3903  N   THR A 258      27.924  -7.405  -3.516  1.00  0.120          N  
ATOM   3904  CA  THR A 258      26.975  -7.383  -2.396  1.00  0.130          C  
ATOM   3905  C   THR A 258      27.077  -6.077  -1.600  1.00  0.130          C  
ATOM   3906  O   THR A 258      28.102  -5.391  -1.623  1.00  0.180          O  
ATOM   3907  CB  THR A 258      27.211  -8.562  -1.405  1.00  0.180          C  
ATOM   3908  OG1 THR A 258      28.496  -8.436  -0.755  1.00  0.180          O  
ATOM   3909  CG2 THR A 258      27.187  -9.888  -2.139  1.00  0.180          C  
ATOM   3910  H   THR A 258      28.862  -7.805  -3.376  1.00  0.140          H  
ATOM   3911  HA  THR A 258      25.967  -7.460  -2.784  1.00  0.160          H  
ATOM   3912  HB  THR A 258      26.428  -8.555  -0.647  1.00  0.210          H  
ATOM   3913  HG1 THR A 258      28.514  -9.065  -0.015  1.00  0.210          H  
ATOM   3914 1HG2 THR A 258      27.347 -10.691  -1.424  1.00  0.210          H  
ATOM   3915 2HG2 THR A 258      26.237 -10.012  -2.595  1.00  0.210          H  
ATOM   3916 3HG2 THR A 258      27.969  -9.912  -2.897  1.00  0.210          H  
ATOM   3917  N   LYS A 259      26.056  -5.793  -0.788  1.00  0.100          N  
ATOM   3918  CA  LYS A 259      26.037  -4.627   0.097  1.00  0.090          C  
ATOM   3919  C   LYS A 259      27.219  -4.616   1.058  1.00  0.100          C  
ATOM   3920  O   LYS A 259      27.699  -3.553   1.451  1.00  0.110          O  
ATOM   3921  CB  LYS A 259      24.736  -4.537   0.899  1.00  0.130          C  
ATOM   3922  CG  LYS A 259      24.630  -3.235   1.704  1.00  0.130          C  
ATOM   3923  CD  LYS A 259      23.326  -3.096   2.470  1.00  0.130          C  
ATOM   3924  CE  LYS A 259      23.311  -1.750   3.221  1.00  0.130          C  
ATOM   3925  NZ  LYS A 259      22.145  -1.605   4.135  1.00  0.130          N  
ATOM   3926  H   LYS A 259      25.222  -6.376  -0.857  1.00  0.120          H  
ATOM   3927  HA  LYS A 259      26.120  -3.734  -0.521  1.00  0.110          H  
ATOM   3928 1HB  LYS A 259      23.880  -4.601   0.225  1.00  0.160          H  
ATOM   3929 2HB  LYS A 259      24.673  -5.376   1.593  1.00  0.160          H  
ATOM   3930 1HG  LYS A 259      25.436  -3.190   2.433  1.00  0.160          H  
ATOM   3931 2HG  LYS A 259      24.738  -2.387   1.024  1.00  0.160          H  
ATOM   3932 1HD  LYS A 259      22.480  -3.136   1.780  1.00  0.160          H  
ATOM   3933 2HD  LYS A 259      23.221  -3.908   3.194  1.00  0.160          H  
ATOM   3934 1HE  LYS A 259      24.225  -1.664   3.806  1.00  0.160          H  
ATOM   3935 2HE  LYS A 259      23.283  -0.945   2.489  1.00  0.160          H  
ATOM   3936 1HZ  LYS A 259      22.175  -0.725   4.605  1.00  0.160          H  
ATOM   3937 2HZ  LYS A 259      21.250  -1.681   3.654  1.00  0.160          H  
ATOM   3938 3HZ  LYS A 259      22.157  -2.358   4.843  1.00  0.160          H  
ATOM   3939  N   GLU A 260      27.663  -5.797   1.470  1.00  0.100          N  
ATOM   3940  CA  GLU A 260      28.768  -5.948   2.409  1.00  0.130          C  
ATOM   3941  C   GLU A 260      30.152  -5.881   1.734  1.00  0.110          C  
ATOM   3942  O   GLU A 260      31.176  -6.025   2.401  1.00  0.120          O  
ATOM   3943  CB  GLU A 260      28.606  -7.268   3.167  1.00  0.170          C  
ATOM   3944  CG  GLU A 260      27.366  -7.310   4.067  1.00  0.170          C  
ATOM   3945  CD  GLU A 260      27.157  -8.637   4.756  1.00  0.170          C  
ATOM   3946  OE1 GLU A 260      27.911  -9.545   4.504  1.00  0.170          O  
ATOM   3947  OE2 GLU A 260      26.231  -8.738   5.530  1.00  0.170          O  
ATOM   3948  H   GLU A 260      27.187  -6.633   1.153  1.00  0.120          H  
ATOM   3949  HA  GLU A 260      28.709  -5.134   3.131  1.00  0.160          H  
ATOM   3950 1HB  GLU A 260      28.536  -8.088   2.452  1.00  0.200          H  
ATOM   3951 2HB  GLU A 260      29.485  -7.444   3.787  1.00  0.200          H  
ATOM   3952 1HG  GLU A 260      27.462  -6.533   4.824  1.00  0.200          H  
ATOM   3953 2HG  GLU A 260      26.487  -7.080   3.466  1.00  0.200          H  
ATOM   3954  N   GLY A 261      30.189  -5.688   0.409  1.00  0.080          N  
ATOM   3955  CA  GLY A 261      31.440  -5.587  -0.342  1.00  0.080          C  
ATOM   3956  C   GLY A 261      32.017  -6.899  -0.867  1.00  0.070          C  
ATOM   3957  O   GLY A 261      33.203  -6.949  -1.219  1.00  0.070          O  
ATOM   3958  H   GLY A 261      29.324  -5.569  -0.120  1.00  0.100          H  
ATOM   3959 1HA  GLY A 261      31.271  -4.916  -1.184  1.00  0.100          H  
ATOM   3960 2HA  GLY A 261      32.183  -5.106   0.278  1.00  0.100          H  
ATOM   3961  N   GLY A 262      31.231  -7.979  -0.856  1.00  0.060          N  
ATOM   3962  CA  GLY A 262      31.709  -9.260  -1.348  1.00  0.050          C  
ATOM   3963  C   GLY A 262      31.485  -9.329  -2.848  1.00  0.040          C  
ATOM   3964  O   GLY A 262      30.590  -8.668  -3.383  1.00  0.040          O  
ATOM   3965  H   GLY A 262      30.259  -7.907  -0.577  1.00  0.070          H  
ATOM   3966 1HA  GLY A 262      32.769  -9.377  -1.118  1.00  0.060          H  
ATOM   3967 2HA  GLY A 262      31.172 -10.067  -0.853  1.00  0.060          H  
ATOM   3968  N   VAL A 263      32.258 -10.160  -3.545  1.00  0.050          N  
ATOM   3969  CA  VAL A 263      32.066 -10.265  -4.988  1.00  0.060          C  
ATOM   3970  C   VAL A 263      31.829 -11.684  -5.475  1.00  0.070          C  
ATOM   3971  O   VAL A 263      32.598 -12.595  -5.172  1.00  0.130          O  
ATOM   3972  CB  VAL A 263      33.286  -9.669  -5.737  1.00  0.080          C  
ATOM   3973  CG1 VAL A 263      33.109  -9.794  -7.273  1.00  0.080          C  
ATOM   3974  CG2 VAL A 263      33.449  -8.207  -5.350  1.00  0.080          C  
ATOM   3975  H   VAL A 263      32.977 -10.700  -3.079  1.00  0.060          H  
ATOM   3976  HA  VAL A 263      31.191  -9.675  -5.260  1.00  0.070          H  
ATOM   3977  HB  VAL A 263      34.178 -10.224  -5.463  1.00  0.100          H  
ATOM   3978 1HG1 VAL A 263      33.979  -9.372  -7.773  1.00  0.100          H  
ATOM   3979 2HG1 VAL A 263      33.011 -10.838  -7.565  1.00  0.100          H  
ATOM   3980 3HG1 VAL A 263      32.212  -9.249  -7.582  1.00  0.100          H  
ATOM   3981 1HG2 VAL A 263      34.307  -7.796  -5.871  1.00  0.100          H  
ATOM   3982 2HG2 VAL A 263      32.551  -7.665  -5.633  1.00  0.100          H  
ATOM   3983 3HG2 VAL A 263      33.602  -8.114  -4.277  1.00  0.100          H  
ATOM   3984  N   PHE A 264      30.767 -11.841  -6.251  1.00  0.030          N  
ATOM   3985  CA  PHE A 264      30.417 -13.101  -6.891  1.00  0.060          C  
ATOM   3986  C   PHE A 264      30.739 -13.077  -8.361  1.00  0.020          C  
ATOM   3987  O   PHE A 264      30.529 -12.065  -9.035  1.00  0.040          O  
ATOM   3988  CB  PHE A 264      28.928 -13.414  -6.789  1.00  0.070          C  
ATOM   3989  CG  PHE A 264      28.457 -13.856  -5.495  1.00  0.070          C  
ATOM   3990  CD1 PHE A 264      28.016 -12.980  -4.531  1.00  0.070          C  
ATOM   3991  CD2 PHE A 264      28.421 -15.208  -5.249  1.00  0.070          C  
ATOM   3992  CE1 PHE A 264      27.552 -13.474  -3.339  1.00  0.070          C  
ATOM   3993  CE2 PHE A 264      27.959 -15.699  -4.082  1.00  0.070          C  
ATOM   3994  CZ  PHE A 264      27.523 -14.837  -3.123  1.00  0.070          C  
ATOM   3995  H   PHE A 264      30.194 -11.012  -6.407  1.00  0.040          H  
ATOM   3996  HA  PHE A 264      30.987 -13.896  -6.423  1.00  0.070          H  
ATOM   3997 1HB  PHE A 264      28.364 -12.524  -7.060  1.00  0.090          H  
ATOM   3998 2HB  PHE A 264      28.683 -14.182  -7.518  1.00  0.090          H  
ATOM   3999  HD1 PHE A 264      28.035 -11.902  -4.720  1.00  0.090          H  
ATOM   4000  HD2 PHE A 264      28.764 -15.887  -6.015  1.00  0.090          H  
ATOM   4001  HE1 PHE A 264      27.199 -12.803  -2.563  1.00  0.090          H  
ATOM   4002  HE2 PHE A 264      27.935 -16.777  -3.911  1.00  0.090          H  
ATOM   4003  HZ  PHE A 264      27.151 -15.227  -2.185  1.00  0.090          H  
ATOM   4004  N   THR A 265      31.193 -14.210  -8.874  1.00  0.050          N  
ATOM   4005  CA  THR A 265      31.418 -14.357 -10.304  1.00  0.050          C  
ATOM   4006  C   THR A 265      30.862 -15.686 -10.812  1.00  0.060          C  
ATOM   4007  O   THR A 265      30.750 -16.666 -10.063  1.00  0.070          O  
ATOM   4008  CB  THR A 265      32.921 -14.251 -10.635  1.00  0.070          C  
ATOM   4009  OG1 THR A 265      33.611 -15.313  -9.963  1.00  0.070          O  
ATOM   4010  CG2 THR A 265      33.493 -12.902 -10.191  1.00  0.070          C  
ATOM   4011  H   THR A 265      31.393 -14.991  -8.244  1.00  0.060          H  
ATOM   4012  HA  THR A 265      30.894 -13.563 -10.826  1.00  0.060          H  
ATOM   4013  HB  THR A 265      33.058 -14.354 -11.704  1.00  0.080          H  
ATOM   4014  HG1 THR A 265      34.582 -15.247 -10.145  1.00  0.080          H  
ATOM   4015 1HG2 THR A 265      34.554 -12.862 -10.442  1.00  0.080          H  
ATOM   4016 2HG2 THR A 265      32.966 -12.101 -10.704  1.00  0.080          H  
ATOM   4017 3HG2 THR A 265      33.377 -12.783  -9.127  1.00  0.080          H  
ATOM   4018  N   PHE A 266      30.510 -15.713 -12.096  1.00  0.060          N  
ATOM   4019  CA  PHE A 266      30.039 -16.924 -12.780  1.00  0.070          C  
ATOM   4020  C   PHE A 266      30.149 -16.831 -14.298  1.00  0.070          C  
ATOM   4021  O   PHE A 266      30.380 -15.749 -14.843  1.00  0.070          O  
ATOM   4022  CB  PHE A 266      28.649 -17.308 -12.272  1.00  0.090          C  
ATOM   4023  CG  PHE A 266      27.576 -16.217 -12.294  1.00  0.090          C  
ATOM   4024  CD1 PHE A 266      26.673 -16.129 -13.302  1.00  0.090          C  
ATOM   4025  CD2 PHE A 266      27.496 -15.259 -11.260  1.00  0.090          C  
ATOM   4026  CE1 PHE A 266      25.700 -15.148 -13.281  1.00  0.090          C  
ATOM   4027  CE2 PHE A 266      26.538 -14.284 -11.256  1.00  0.090          C  
ATOM   4028  CZ  PHE A 266      25.634 -14.237 -12.266  1.00  0.090          C  
ATOM   4029  H   PHE A 266      30.564 -14.830 -12.618  1.00  0.070          H  
ATOM   4030  HA  PHE A 266      30.692 -17.740 -12.474  1.00  0.080          H  
ATOM   4031 1HB  PHE A 266      28.277 -18.136 -12.887  1.00  0.110          H  
ATOM   4032 2HB  PHE A 266      28.741 -17.704 -11.302  1.00  0.110          H  
ATOM   4033  HD1 PHE A 266      26.715 -16.849 -14.120  1.00  0.110          H  
ATOM   4034  HD2 PHE A 266      28.204 -15.291 -10.445  1.00  0.110          H  
ATOM   4035  HE1 PHE A 266      24.982 -15.092 -14.080  1.00  0.110          H  
ATOM   4036  HE2 PHE A 266      26.498 -13.554 -10.445  1.00  0.110          H  
ATOM   4037  HZ  PHE A 266      24.861 -13.470 -12.276  1.00  0.110          H  
ATOM   4038  N   GLY A 267      30.003 -17.958 -14.990  1.00  0.080          N  
ATOM   4039  CA  GLY A 267      30.129 -17.979 -16.440  1.00  0.090          C  
ATOM   4040  C   GLY A 267      31.513 -18.426 -16.861  1.00  0.100          C  
ATOM   4041  O   GLY A 267      32.134 -19.265 -16.205  1.00  0.100          O  
ATOM   4042  H   GLY A 267      29.786 -18.840 -14.519  1.00  0.100          H  
ATOM   4043 1HA  GLY A 267      29.399 -18.669 -16.849  1.00  0.110          H  
ATOM   4044 2HA  GLY A 267      29.920 -17.002 -16.849  1.00  0.110          H  
ATOM   4045  N   ALA A 268      31.975 -17.976 -18.021  1.00  0.110          N  
ATOM   4046  CA  ALA A 268      33.234 -18.476 -18.547  1.00  0.120          C  
ATOM   4047  C   ALA A 268      34.387 -18.177 -17.625  1.00  0.110          C  
ATOM   4048  O   ALA A 268      34.486 -17.090 -17.070  1.00  0.120          O  
ATOM   4049  CB  ALA A 268      33.532 -17.848 -19.870  1.00  0.160          C  
ATOM   4050  H   ALA A 268      31.456 -17.279 -18.561  1.00  0.130          H  
ATOM   4051  HA  ALA A 268      33.151 -19.552 -18.663  1.00  0.140          H  
ATOM   4052 1HB  ALA A 268      34.460 -18.232 -20.275  1.00  0.200          H  
ATOM   4053 2HB  ALA A 268      32.735 -18.042 -20.559  1.00  0.200          H  
ATOM   4054 3HB  ALA A 268      33.617 -16.787 -19.709  1.00  0.200          H  
ATOM   4055  N   GLY A 269      35.307 -19.118 -17.505  1.00  0.100          N  
ATOM   4056  CA  GLY A 269      36.491 -18.897 -16.691  1.00  0.100          C  
ATOM   4057  C   GLY A 269      37.749 -19.272 -17.435  1.00  0.100          C  
ATOM   4058  O   GLY A 269      38.805 -19.381 -16.832  1.00  0.100          O  
ATOM   4059  H   GLY A 269      35.186 -20.004 -17.977  1.00  0.120          H  
ATOM   4060 1HA  GLY A 269      36.547 -17.852 -16.402  1.00  0.120          H  
ATOM   4061 2HA  GLY A 269      36.419 -19.484 -15.776  1.00  0.120          H  
ATOM   4062  N   GLY A 270      37.674 -19.363 -18.758  1.00  0.100          N  
ATOM   4063  CA  GLY A 270      38.809 -19.814 -19.567  1.00  0.110          C  
ATOM   4064  C   GLY A 270      40.135 -19.078 -19.358  1.00  0.110          C  
ATOM   4065  O   GLY A 270      41.196 -19.697 -19.476  1.00  0.120          O  
ATOM   4066  H   GLY A 270      36.788 -19.180 -19.201  1.00  0.120          H  
ATOM   4067 1HA  GLY A 270      38.967 -20.875 -19.366  1.00  0.130          H  
ATOM   4068 2HA  GLY A 270      38.535 -19.745 -20.618  1.00  0.130          H  
ATOM   4069  N   TYR A 271      40.110 -17.775 -19.060  1.00  0.100          N  
ATOM   4070  CA  TYR A 271      41.357 -17.060 -18.842  1.00  0.100          C  
ATOM   4071  C   TYR A 271      41.541 -16.694 -17.390  1.00  0.090          C  
ATOM   4072  O   TYR A 271      42.474 -15.969 -17.053  1.00  0.100          O  
ATOM   4073  CB  TYR A 271      41.442 -15.813 -19.708  1.00  0.140          C  
ATOM   4074  CG  TYR A 271      41.518 -16.132 -21.141  1.00  0.140          C  
ATOM   4075  CD1 TYR A 271      40.430 -15.960 -21.966  1.00  0.140          C  
ATOM   4076  CD2 TYR A 271      42.699 -16.628 -21.638  1.00  0.140          C  
ATOM   4077  CE1 TYR A 271      40.541 -16.282 -23.295  1.00  0.140          C  
ATOM   4078  CE2 TYR A 271      42.812 -16.948 -22.960  1.00  0.140          C  
ATOM   4079  CZ  TYR A 271      41.737 -16.774 -23.792  1.00  0.140          C  
ATOM   4080  OH  TYR A 271      41.844 -17.093 -25.123  1.00  0.140          O  
ATOM   4081  H   TYR A 271      39.237 -17.255 -18.952  1.00  0.120          H  
ATOM   4082  HA  TYR A 271      42.183 -17.715 -19.111  1.00  0.120          H  
ATOM   4083 1HB  TYR A 271      40.569 -15.177 -19.534  1.00  0.170          H  
ATOM   4084 2HB  TYR A 271      42.327 -15.245 -19.438  1.00  0.170          H  
ATOM   4085  HD1 TYR A 271      39.495 -15.576 -21.571  1.00  0.170          H  
ATOM   4086  HD2 TYR A 271      43.542 -16.765 -20.974  1.00  0.170          H  
ATOM   4087  HE1 TYR A 271      39.696 -16.154 -23.958  1.00  0.170          H  
ATOM   4088  HE2 TYR A 271      43.750 -17.340 -23.351  1.00  0.170          H  
ATOM   4089  HH  TYR A 271      41.032 -16.849 -25.574  1.00  0.170          H  
ATOM   4090  N   GLY A 272      40.675 -17.217 -16.521  1.00  0.090          N  
ATOM   4091  CA  GLY A 272      40.725 -16.887 -15.108  1.00  0.080          C  
ATOM   4092  C   GLY A 272      39.895 -15.651 -14.735  1.00  0.070          C  
ATOM   4093  O   GLY A 272      40.004 -15.136 -13.621  1.00  0.090          O  
ATOM   4094  H   GLY A 272      39.969 -17.884 -16.841  1.00  0.110          H  
ATOM   4095 1HA  GLY A 272      40.399 -17.750 -14.523  1.00  0.100          H  
ATOM   4096 2HA  GLY A 272      41.760 -16.700 -14.856  1.00  0.100          H  
ATOM   4097  N   GLN A 273      39.006 -15.189 -15.637  1.00  0.060          N  
ATOM   4098  CA  GLN A 273      38.185 -13.987 -15.416  1.00  0.060          C  
ATOM   4099  C   GLN A 273      37.197 -14.091 -14.259  1.00  0.070          C  
ATOM   4100  O   GLN A 273      36.549 -13.109 -13.886  1.00  0.080          O  
ATOM   4101  CB  GLN A 273      37.505 -13.532 -16.731  1.00  0.080          C  
ATOM   4102  CG  GLN A 273      36.423 -14.430 -17.408  1.00  0.080          C  
ATOM   4103  CD  GLN A 273      37.016 -15.441 -18.432  1.00  0.080          C  
ATOM   4104  OE1 GLN A 273      38.106 -15.992 -18.136  1.00  0.080          O  
ATOM   4105  NE2 GLN A 273      36.358 -15.667 -19.609  1.00  0.080          N  
ATOM   4106  H   GLN A 273      38.887 -15.660 -16.537  1.00  0.070          H  
ATOM   4107  HA  GLN A 273      38.862 -13.180 -15.145  1.00  0.070          H  
ATOM   4108 1HB  GLN A 273      37.050 -12.551 -16.573  1.00  0.100          H  
ATOM   4109 2HB  GLN A 273      38.276 -13.403 -17.467  1.00  0.100          H  
ATOM   4110 1HG  GLN A 273      35.861 -14.974 -16.646  1.00  0.100          H  
ATOM   4111 2HG  GLN A 273      35.765 -13.783 -17.958  1.00  0.100          H  
ATOM   4112 1HE2 GLN A 273      36.733 -16.298 -20.283  1.00  0.100          H  
ATOM   4113 2HE2 GLN A 273      35.456 -15.204 -19.865  1.00  0.100          H  
ATOM   4114  N   LEU A 274      37.073 -15.281 -13.680  1.00  0.080          N  
ATOM   4115  CA  LEU A 274      36.210 -15.463 -12.536  1.00  0.080          C  
ATOM   4116  C   LEU A 274      36.954 -15.237 -11.209  1.00  0.090          C  
ATOM   4117  O   LEU A 274      36.299 -15.022 -10.190  1.00  0.090          O  
ATOM   4118  CB  LEU A 274      35.608 -16.854 -12.556  1.00  0.110          C  
ATOM   4119  CG  LEU A 274      34.763 -17.218 -13.761  1.00  0.110          C  
ATOM   4120  CD1 LEU A 274      34.362 -18.651 -13.633  1.00  0.110          C  
ATOM   4121  CD2 LEU A 274      33.533 -16.356 -13.855  1.00  0.110          C  
ATOM   4122  H   LEU A 274      37.612 -16.056 -14.035  1.00  0.100          H  
ATOM   4123  HA  LEU A 274      35.417 -14.724 -12.587  1.00  0.100          H  
ATOM   4124 1HB  LEU A 274      36.406 -17.588 -12.463  1.00  0.130          H  
ATOM   4125 2HB  LEU A 274      34.954 -16.931 -11.705  1.00  0.130          H  
ATOM   4126  HG  LEU A 274      35.343 -17.094 -14.656  1.00  0.130          H  
ATOM   4127 1HD1 LEU A 274      33.774 -18.932 -14.487  1.00  0.130          H  
ATOM   4128 2HD1 LEU A 274      35.243 -19.294 -13.579  1.00  0.130          H  
ATOM   4129 3HD1 LEU A 274      33.772 -18.769 -12.737  1.00  0.130          H  
ATOM   4130 1HD2 LEU A 274      32.959 -16.667 -14.729  1.00  0.130          H  
ATOM   4131 2HD2 LEU A 274      32.949 -16.490 -12.962  1.00  0.130          H  
ATOM   4132 3HD2 LEU A 274      33.793 -15.310 -13.971  1.00  0.130          H  
ATOM   4133  N   GLY A 275      38.307 -15.269 -11.217  1.00  0.090          N  
ATOM   4134  CA  GLY A 275      39.106 -15.020 -10.009  1.00  0.100          C  
ATOM   4135  C   GLY A 275      39.147 -16.112  -8.936  1.00  0.110          C  
ATOM   4136  O   GLY A 275      39.359 -15.800  -7.766  1.00  0.110          O  
ATOM   4137  H   GLY A 275      38.828 -15.418 -12.087  1.00  0.110          H  
ATOM   4138 1HA  GLY A 275      40.124 -14.806 -10.333  1.00  0.120          H  
ATOM   4139 2HA  GLY A 275      38.746 -14.103  -9.546  1.00  0.120          H  
ATOM   4140  N   HIS A 276      38.968 -17.381  -9.305  1.00  0.110          N  
ATOM   4141  CA  HIS A 276      38.923 -18.461  -8.308  1.00  0.130          C  
ATOM   4142  C   HIS A 276      40.135 -19.397  -8.303  1.00  0.140          C  
ATOM   4143  O   HIS A 276      40.022 -20.533  -7.839  1.00  0.150          O  
ATOM   4144  CB  HIS A 276      37.690 -19.337  -8.531  1.00  0.170          C  
ATOM   4145  CG  HIS A 276      36.447 -18.576  -8.495  1.00  0.170          C  
ATOM   4146  ND1 HIS A 276      36.014 -17.894  -7.393  1.00  0.170          N  
ATOM   4147  CD2 HIS A 276      35.521 -18.395  -9.439  1.00  0.170          C  
ATOM   4148  CE1 HIS A 276      34.885 -17.285  -7.687  1.00  0.170          C  
ATOM   4149  NE2 HIS A 276      34.567 -17.581  -8.917  1.00  0.170          N  
ATOM   4150  H   HIS A 276      38.843 -17.588 -10.281  1.00  0.130          H  
ATOM   4151  HA  HIS A 276      38.848 -18.022  -7.315  1.00  0.160          H  
ATOM   4152 1HB  HIS A 276      37.764 -19.837  -9.497  1.00  0.210          H  
ATOM   4153 2HB  HIS A 276      37.640 -20.106  -7.763  1.00  0.210          H  
ATOM   4154  HD2 HIS A 276      35.541 -18.816 -10.441  1.00  0.210          H  
ATOM   4155  HE1 HIS A 276      34.303 -16.652  -7.037  1.00  0.210          H  
ATOM   4156  HE2 HIS A 276      33.735 -17.242  -9.404  1.00  0.210          H  
ATOM   4157  N   ASN A 277      41.291 -18.942  -8.813  1.00  0.140          N  
ATOM   4158  CA  ASN A 277      42.506 -19.769  -8.911  1.00  0.160          C  
ATOM   4159  C   ASN A 277      42.221 -20.990  -9.787  1.00  0.160          C  
ATOM   4160  O   ASN A 277      42.722 -22.089  -9.541  1.00  0.170          O  
ATOM   4161  CB  ASN A 277      42.985 -20.251  -7.536  1.00  0.220          C  
ATOM   4162  CG  ASN A 277      43.444 -19.174  -6.581  1.00  0.220          C  
ATOM   4163  OD1 ASN A 277      44.372 -18.407  -6.864  1.00  0.220          O  
ATOM   4164  ND2 ASN A 277      42.793 -19.104  -5.439  1.00  0.220          N  
ATOM   4165  H   ASN A 277      41.320 -17.999  -9.206  1.00  0.170          H  
ATOM   4166  HA  ASN A 277      43.295 -19.184  -9.380  1.00  0.190          H  
ATOM   4167 1HB  ASN A 277      42.228 -20.846  -7.044  1.00  0.260          H  
ATOM   4168 2HB  ASN A 277      43.831 -20.916  -7.694  1.00  0.260          H  
ATOM   4169 1HD2 ASN A 277      43.043 -18.396  -4.735  1.00  0.260          H  
ATOM   4170 2HD2 ASN A 277      42.048 -19.744  -5.253  1.00  0.260          H  
ATOM   4171  N   SER A 278      41.414 -20.775 -10.823  1.00  0.150          N  
ATOM   4172  CA  SER A 278      40.991 -21.809 -11.747  1.00  0.160          C  
ATOM   4173  C   SER A 278      40.530 -21.250 -13.073  1.00  0.150          C  
ATOM   4174  O   SER A 278      40.045 -20.117 -13.154  1.00  0.140          O  
ATOM   4175  CB  SER A 278      39.876 -22.634 -11.161  1.00  0.220          C  
ATOM   4176  OG  SER A 278      39.423 -23.571 -12.108  1.00  0.220          O  
ATOM   4177  H   SER A 278      41.072 -19.839 -10.978  1.00  0.180          H  
ATOM   4178  HA  SER A 278      41.842 -22.464 -11.935  1.00  0.190          H  
ATOM   4179 1HB  SER A 278      40.235 -23.151 -10.271  1.00  0.260          H  
ATOM   4180 2HB  SER A 278      39.054 -21.984 -10.857  1.00  0.260          H  
ATOM   4181  HG  SER A 278      38.816 -24.148 -11.625  1.00  0.260          H  
ATOM   4182  N   THR A 279      40.674 -22.058 -14.117  1.00  0.150          N  
ATOM   4183  CA  THR A 279      40.213 -21.693 -15.444  1.00  0.140          C  
ATOM   4184  C   THR A 279      38.913 -22.400 -15.827  1.00  0.140          C  
ATOM   4185  O   THR A 279      38.501 -22.398 -16.993  1.00  0.140          O  
ATOM   4186  CB  THR A 279      41.290 -21.956 -16.496  1.00  0.200          C  
ATOM   4187  OG1 THR A 279      41.659 -23.349 -16.471  1.00  0.200          O  
ATOM   4188  CG2 THR A 279      42.477 -21.084 -16.193  1.00  0.200          C  
ATOM   4189  H   THR A 279      41.071 -22.977 -13.983  1.00  0.180          H  
ATOM   4190  HA  THR A 279      40.035 -20.631 -15.426  1.00  0.170          H  
ATOM   4191  HB  THR A 279      40.909 -21.705 -17.488  1.00  0.240          H  
ATOM   4192  HG1 THR A 279      40.958 -23.859 -16.897  1.00  0.240          H  
ATOM   4193 1HG2 THR A 279      43.252 -21.254 -16.935  1.00  0.240          H  
ATOM   4194 2HG2 THR A 279      42.167 -20.036 -16.222  1.00  0.240          H  
ATOM   4195 3HG2 THR A 279      42.847 -21.325 -15.210  1.00  0.240          H  
ATOM   4196  N   SER A 280      38.303 -23.078 -14.866  1.00  0.160          N  
ATOM   4197  CA  SER A 280      37.041 -23.749 -15.124  1.00  0.170          C  
ATOM   4198  C   SER A 280      35.917 -22.721 -15.145  1.00  0.140          C  
ATOM   4199  O   SER A 280      35.985 -21.701 -14.457  1.00  0.130          O  
ATOM   4200  CB  SER A 280      36.753 -24.805 -14.068  1.00  0.230          C  
ATOM   4201  OG  SER A 280      37.696 -25.856 -14.109  1.00  0.230          O  
ATOM   4202  H   SER A 280      38.707 -23.093 -13.933  1.00  0.190          H  
ATOM   4203  HA  SER A 280      37.087 -24.233 -16.100  1.00  0.200          H  
ATOM   4204 1HB  SER A 280      36.767 -24.339 -13.083  1.00  0.280          H  
ATOM   4205 2HB  SER A 280      35.749 -25.203 -14.222  1.00  0.280          H  
ATOM   4206  HG  SER A 280      37.443 -26.466 -13.409  1.00  0.280          H  
ATOM   4207  N   HIS A 281      34.871 -22.981 -15.920  1.00  0.150          N  
ATOM   4208  CA  HIS A 281      33.708 -22.115 -15.892  1.00  0.130          C  
ATOM   4209  C   HIS A 281      32.867 -22.475 -14.685  1.00  0.110          C  
ATOM   4210  O   HIS A 281      33.016 -23.566 -14.125  1.00  0.100          O  
ATOM   4211  CB  HIS A 281      32.917 -22.221 -17.203  1.00  0.190          C  
ATOM   4212  CG  HIS A 281      32.351 -23.552 -17.495  1.00  0.190          C  
ATOM   4213  ND1 HIS A 281      33.143 -24.643 -17.791  1.00  0.190          N  
ATOM   4214  CD2 HIS A 281      31.064 -23.981 -17.575  1.00  0.190          C  
ATOM   4215  CE1 HIS A 281      32.360 -25.692 -18.032  1.00  0.190          C  
ATOM   4216  NE2 HIS A 281      31.094 -25.310 -17.912  1.00  0.190          N  
ATOM   4217  H   HIS A 281      34.844 -23.807 -16.511  1.00  0.180          H  
ATOM   4218  HA  HIS A 281      34.013 -21.076 -15.774  1.00  0.160          H  
ATOM   4219 1HB  HIS A 281      32.082 -21.526 -17.172  1.00  0.230          H  
ATOM   4220 2HB  HIS A 281      33.552 -21.931 -18.033  1.00  0.230          H  
ATOM   4221  HD2 HIS A 281      30.173 -23.383 -17.410  1.00  0.230          H  
ATOM   4222  HE1 HIS A 281      32.697 -26.694 -18.292  1.00  0.230          H  
ATOM   4223  HE2 HIS A 281      30.242 -25.905 -18.050  1.00  0.230          H  
ATOM   4224  N   GLU A 282      31.969 -21.579 -14.299  1.00  0.120          N  
ATOM   4225  CA  GLU A 282      31.097 -21.854 -13.160  1.00  0.120          C  
ATOM   4226  C   GLU A 282      29.649 -21.620 -13.569  1.00  0.110          C  
ATOM   4227  O   GLU A 282      29.299 -20.558 -14.084  1.00  0.100          O  
ATOM   4228  CB  GLU A 282      31.462 -20.938 -11.976  1.00  0.170          C  
ATOM   4229  CG  GLU A 282      32.907 -21.093 -11.363  1.00  0.170          C  
ATOM   4230  CD  GLU A 282      33.126 -22.295 -10.474  1.00  0.170          C  
ATOM   4231  OE1 GLU A 282      32.168 -22.891 -10.058  1.00  0.170          O  
ATOM   4232  OE2 GLU A 282      34.265 -22.599 -10.188  1.00  0.170          O  
ATOM   4233  H   GLU A 282      31.903 -20.705 -14.834  1.00  0.140          H  
ATOM   4234  HA  GLU A 282      31.212 -22.895 -12.857  1.00  0.140          H  
ATOM   4235 1HB  GLU A 282      31.371 -19.909 -12.294  1.00  0.200          H  
ATOM   4236 2HB  GLU A 282      30.743 -21.085 -11.169  1.00  0.200          H  
ATOM   4237 1HG  GLU A 282      33.625 -21.150 -12.179  1.00  0.200          H  
ATOM   4238 2HG  GLU A 282      33.129 -20.193 -10.788  1.00  0.200          H  
ATOM   4239  N   ILE A 283      28.769 -22.582 -13.277  1.00  0.110          N  
ATOM   4240  CA  ILE A 283      27.376 -22.428 -13.713  1.00  0.110          C  
ATOM   4241  C   ILE A 283      26.463 -21.926 -12.593  1.00  0.110          C  
ATOM   4242  O   ILE A 283      25.252 -21.758 -12.775  1.00  0.100          O  
ATOM   4243  CB  ILE A 283      26.859 -23.755 -14.342  1.00  0.150          C  
ATOM   4244  CG1 ILE A 283      26.800 -24.888 -13.283  1.00  0.150          C  
ATOM   4245  CG2 ILE A 283      27.800 -24.166 -15.518  1.00  0.150          C  
ATOM   4246  CD1 ILE A 283      26.085 -26.163 -13.738  1.00  0.150          C  
ATOM   4247  H   ILE A 283      29.089 -23.425 -12.816  1.00  0.130          H  
ATOM   4248  HA  ILE A 283      27.354 -21.670 -14.482  1.00  0.130          H  
ATOM   4249  HB  ILE A 283      25.851 -23.604 -14.731  1.00  0.180          H  
ATOM   4250 1HG1 ILE A 283      27.806 -25.154 -12.982  1.00  0.180          H  
ATOM   4251 2HG1 ILE A 283      26.270 -24.518 -12.427  1.00  0.180          H  
ATOM   4252 1HG2 ILE A 283      27.449 -25.075 -15.990  1.00  0.180          H  
ATOM   4253 2HG2 ILE A 283      27.832 -23.401 -16.261  1.00  0.180          H  
ATOM   4254 3HG2 ILE A 283      28.808 -24.328 -15.146  1.00  0.180          H  
ATOM   4255 1HD1 ILE A 283      26.077 -26.882 -12.917  1.00  0.180          H  
ATOM   4256 2HD1 ILE A 283      25.076 -25.939 -14.017  1.00  0.180          H  
ATOM   4257 3HD1 ILE A 283      26.593 -26.605 -14.586  1.00  0.180          H  
ATOM   4258  N   ASN A 284      27.091 -21.598 -11.477  1.00  0.100          N  
ATOM   4259  CA  ASN A 284      26.449 -21.034 -10.311  1.00  0.100          C  
ATOM   4260  C   ASN A 284      27.369 -19.932  -9.796  1.00  0.090          C  
ATOM   4261  O   ASN A 284      28.581 -20.084  -9.898  1.00  0.090          O  
ATOM   4262  CB  ASN A 284      26.235 -22.072  -9.229  1.00  0.140          C  
ATOM   4263  CG  ASN A 284      25.237 -23.108  -9.594  1.00  0.140          C  
ATOM   4264  OD1 ASN A 284      24.036 -22.831  -9.630  1.00  0.140          O  
ATOM   4265  ND2 ASN A 284      25.697 -24.299  -9.846  1.00  0.140          N  
ATOM   4266  H   ASN A 284      28.090 -21.759 -11.457  1.00  0.120          H  
ATOM   4267  HA  ASN A 284      25.488 -20.645 -10.614  1.00  0.120          H  
ATOM   4268 1HB  ASN A 284      27.185 -22.565  -9.014  1.00  0.170          H  
ATOM   4269 2HB  ASN A 284      25.913 -21.580  -8.310  1.00  0.170          H  
ATOM   4270 1HD2 ASN A 284      25.060 -25.043 -10.097  1.00  0.170          H  
ATOM   4271 2HD2 ASN A 284      26.678 -24.479  -9.794  1.00  0.170          H  
ATOM   4272  N   PRO A 285      26.851 -18.831  -9.245  1.00  0.090          N  
ATOM   4273  CA  PRO A 285      27.623 -17.781  -8.613  1.00  0.080          C  
ATOM   4274  C   PRO A 285      28.516 -18.343  -7.527  1.00  0.090          C  
ATOM   4275  O   PRO A 285      28.058 -19.115  -6.683  1.00  0.100          O  
ATOM   4276  CB  PRO A 285      26.519 -16.907  -8.034  1.00  0.120          C  
ATOM   4277  CG  PRO A 285      25.333 -17.150  -8.948  1.00  0.120          C  
ATOM   4278  CD  PRO A 285      25.412 -18.578  -9.300  1.00  0.120          C  
ATOM   4279  HA  PRO A 285      28.220 -17.232  -9.332  1.00  0.100          H  
ATOM   4280 1HB  PRO A 285      26.322 -17.193  -6.989  1.00  0.140          H  
ATOM   4281 2HB  PRO A 285      26.848 -15.863  -8.031  1.00  0.140          H  
ATOM   4282 1HG  PRO A 285      24.400 -16.947  -8.441  1.00  0.140          H  
ATOM   4283 2HG  PRO A 285      25.354 -16.498  -9.824  1.00  0.140          H  
ATOM   4284 1HD  PRO A 285      24.877 -19.208  -8.583  1.00  0.140          H  
ATOM   4285 2HD  PRO A 285      25.014 -18.649 -10.303  1.00  0.140          H  
ATOM   4286  N   ARG A 286      29.764 -17.888  -7.510  1.00  0.090          N  
ATOM   4287  CA  ARG A 286      30.743 -18.308  -6.521  1.00  0.090          C  
ATOM   4288  C   ARG A 286      31.464 -17.076  -5.984  1.00  0.090          C  
ATOM   4289  O   ARG A 286      31.756 -16.150  -6.741  1.00  0.090          O  
ATOM   4290  CB  ARG A 286      31.717 -19.289  -7.168  1.00  0.130          C  
ATOM   4291  CG  ARG A 286      32.801 -19.858  -6.274  1.00  0.130          C  
ATOM   4292  CD  ARG A 286      33.630 -20.882  -6.986  1.00  0.130          C  
ATOM   4293  NE  ARG A 286      34.749 -21.302  -6.158  1.00  0.130          N  
ATOM   4294  CZ  ARG A 286      35.698 -22.213  -6.487  1.00  0.130          C  
ATOM   4295  NH1 ARG A 286      35.692 -22.850  -7.651  1.00  0.130          N  
ATOM   4296  NH2 ARG A 286      36.662 -22.474  -5.615  1.00  0.130          N  
ATOM   4297  H   ARG A 286      30.073 -17.285  -8.278  1.00  0.110          H  
ATOM   4298  HA  ARG A 286      30.229 -18.806  -5.698  1.00  0.110          H  
ATOM   4299 1HB  ARG A 286      31.154 -20.133  -7.572  1.00  0.150          H  
ATOM   4300 2HB  ARG A 286      32.200 -18.804  -8.012  1.00  0.150          H  
ATOM   4301 1HG  ARG A 286      33.466 -19.066  -5.931  1.00  0.150          H  
ATOM   4302 2HG  ARG A 286      32.342 -20.338  -5.413  1.00  0.150          H  
ATOM   4303 1HD  ARG A 286      33.019 -21.756  -7.218  1.00  0.150          H  
ATOM   4304 2HD  ARG A 286      34.021 -20.461  -7.908  1.00  0.150          H  
ATOM   4305  HE  ARG A 286      34.825 -20.858  -5.253  1.00  0.150          H  
ATOM   4306 1HH1 ARG A 286      34.971 -22.678  -8.369  1.00  0.150          H  
ATOM   4307 2HH1 ARG A 286      36.415 -23.518  -7.860  1.00  0.150          H  
ATOM   4308 1HH2 ARG A 286      36.683 -21.994  -4.727  1.00  0.150          H  
ATOM   4309 2HH2 ARG A 286      37.382 -23.146  -5.839  1.00  0.150          H  
ATOM   4310  N   LYS A 287      31.740 -17.048  -4.678  1.00  0.070          N  
ATOM   4311  CA  LYS A 287      32.424 -15.890  -4.097  1.00  0.060          C  
ATOM   4312  C   LYS A 287      33.913 -15.874  -4.401  1.00  0.080          C  
ATOM   4313  O   LYS A 287      34.615 -16.887  -4.260  1.00  0.140          O  
ATOM   4314  CB  LYS A 287      32.239 -15.834  -2.580  1.00  0.090          C  
ATOM   4315  CG  LYS A 287      30.828 -15.563  -2.109  1.00  0.090          C  
ATOM   4316  CD  LYS A 287      30.765 -15.452  -0.583  1.00  0.090          C  
ATOM   4317  CE  LYS A 287      29.346 -15.192  -0.069  1.00  0.090          C  
ATOM   4318  NZ  LYS A 287      29.310 -15.105   1.426  1.00  0.090          N  
ATOM   4319  H   LYS A 287      31.478 -17.829  -4.091  1.00  0.080          H  
ATOM   4320  HA  LYS A 287      31.990 -14.985  -4.523  1.00  0.070          H  
ATOM   4321 1HB  LYS A 287      32.567 -16.775  -2.142  1.00  0.110          H  
ATOM   4322 2HB  LYS A 287      32.876 -15.046  -2.181  1.00  0.110          H  
ATOM   4323 1HG  LYS A 287      30.474 -14.633  -2.562  1.00  0.110          H  
ATOM   4324 2HG  LYS A 287      30.188 -16.374  -2.432  1.00  0.110          H  
ATOM   4325 1HD  LYS A 287      31.140 -16.373  -0.136  1.00  0.110          H  
ATOM   4326 2HD  LYS A 287      31.397 -14.628  -0.260  1.00  0.110          H  
ATOM   4327 1HE  LYS A 287      28.976 -14.255  -0.485  1.00  0.110          H  
ATOM   4328 2HE  LYS A 287      28.694 -16.003  -0.390  1.00  0.110          H  
ATOM   4329 1HZ  LYS A 287      28.364 -14.935   1.745  1.00  0.110          H  
ATOM   4330 2HZ  LYS A 287      29.641 -15.972   1.821  1.00  0.110          H  
ATOM   4331 3HZ  LYS A 287      29.903 -14.349   1.733  1.00  0.110          H  
ATOM   4332  N   VAL A 288      34.437 -14.696  -4.704  1.00  0.050          N  
ATOM   4333  CA  VAL A 288      35.851 -14.602  -4.976  1.00  0.060          C  
ATOM   4334  C   VAL A 288      36.598 -14.580  -3.666  1.00  0.090          C  
ATOM   4335  O   VAL A 288      36.840 -13.524  -3.085  1.00  0.110          O  
ATOM   4336  CB  VAL A 288      36.171 -13.321  -5.791  1.00  0.080          C  
ATOM   4337  CG1 VAL A 288      37.684 -13.213  -6.079  1.00  0.080          C  
ATOM   4338  CG2 VAL A 288      35.403 -13.351  -7.112  1.00  0.080          C  
ATOM   4339  H   VAL A 288      33.823 -13.884  -4.793  1.00  0.060          H  
ATOM   4340  HA  VAL A 288      36.162 -15.476  -5.554  1.00  0.070          H  
ATOM   4341  HB  VAL A 288      35.869 -12.450  -5.213  1.00  0.100          H  
ATOM   4342 1HG1 VAL A 288      37.878 -12.311  -6.652  1.00  0.100          H  
ATOM   4343 2HG1 VAL A 288      38.251 -13.177  -5.156  1.00  0.100          H  
ATOM   4344 3HG1 VAL A 288      37.998 -14.075  -6.657  1.00  0.100          H  
ATOM   4345 1HG2 VAL A 288      35.615 -12.446  -7.679  1.00  0.100          H  
ATOM   4346 2HG2 VAL A 288      35.713 -14.226  -7.696  1.00  0.100          H  
ATOM   4347 3HG2 VAL A 288      34.333 -13.412  -6.920  1.00  0.100          H  
ATOM   4348  N   PHE A 289      37.040 -15.760  -3.261  1.00  0.100          N  
ATOM   4349  CA  PHE A 289      37.728 -16.004  -1.999  1.00  0.130          C  
ATOM   4350  C   PHE A 289      38.861 -15.040  -1.753  1.00  0.110          C  
ATOM   4351  O   PHE A 289      39.033 -14.496  -0.668  1.00  0.120          O  
ATOM   4352  CB  PHE A 289      38.281 -17.420  -1.958  1.00  0.170          C  
ATOM   4353  CG  PHE A 289      39.080 -17.670  -0.741  1.00  0.170          C  
ATOM   4354  CD1 PHE A 289      38.458 -17.937   0.461  1.00  0.170          C  
ATOM   4355  CD2 PHE A 289      40.471 -17.624  -0.786  1.00  0.170          C  
ATOM   4356  CE1 PHE A 289      39.197 -18.149   1.596  1.00  0.170          C  
ATOM   4357  CE2 PHE A 289      41.210 -17.835   0.345  1.00  0.170          C  
ATOM   4358  CZ  PHE A 289      40.574 -18.098   1.541  1.00  0.170          C  
ATOM   4359  H   PHE A 289      36.762 -16.555  -3.840  1.00  0.120          H  
ATOM   4360  HA  PHE A 289      37.016 -15.897  -1.197  1.00  0.160          H  
ATOM   4361 1HB  PHE A 289      37.459 -18.133  -1.982  1.00  0.200          H  
ATOM   4362 2HB  PHE A 289      38.910 -17.603  -2.827  1.00  0.200          H  
ATOM   4363  HD1 PHE A 289      37.371 -17.972   0.506  1.00  0.200          H  
ATOM   4364  HD2 PHE A 289      40.983 -17.410  -1.732  1.00  0.200          H  
ATOM   4365  HE1 PHE A 289      38.694 -18.354   2.541  1.00  0.200          H  
ATOM   4366  HE2 PHE A 289      42.299 -17.791   0.297  1.00  0.200          H  
ATOM   4367  HZ  PHE A 289      41.160 -18.264   2.443  1.00  0.200          H  
ATOM   4368  N   GLU A 290      39.641 -14.810  -2.776  1.00  0.090          N  
ATOM   4369  CA  GLU A 290      40.817 -13.967  -2.687  1.00  0.080          C  
ATOM   4370  C   GLU A 290      40.513 -12.506  -2.294  1.00  0.090          C  
ATOM   4371  O   GLU A 290      41.415 -11.782  -1.874  1.00  0.090          O  
ATOM   4372  CB  GLU A 290      41.552 -14.041  -4.004  1.00  0.120          C  
ATOM   4373  CG  GLU A 290      42.145 -15.435  -4.299  1.00  0.120          C  
ATOM   4374  CD  GLU A 290      43.237 -15.865  -3.367  1.00  0.120          C  
ATOM   4375  OE1 GLU A 290      43.848 -15.022  -2.760  1.00  0.120          O  
ATOM   4376  OE2 GLU A 290      43.482 -17.051  -3.288  1.00  0.120          O  
ATOM   4377  H   GLU A 290      39.432 -15.286  -3.641  1.00  0.110          H  
ATOM   4378  HA  GLU A 290      41.466 -14.384  -1.914  1.00  0.100          H  
ATOM   4379 1HB  GLU A 290      40.848 -13.809  -4.797  1.00  0.140          H  
ATOM   4380 2HB  GLU A 290      42.351 -13.299  -4.034  1.00  0.140          H  
ATOM   4381 1HG  GLU A 290      41.341 -16.167  -4.230  1.00  0.140          H  
ATOM   4382 2HG  GLU A 290      42.503 -15.465  -5.292  1.00  0.140          H  
ATOM   4383  N   LEU A 291      39.274 -12.039  -2.498  1.00  0.100          N  
ATOM   4384  CA  LEU A 291      38.904 -10.677  -2.125  1.00  0.100          C  
ATOM   4385  C   LEU A 291      38.287 -10.636  -0.714  1.00  0.110          C  
ATOM   4386  O   LEU A 291      37.949  -9.560  -0.207  1.00  0.110          O  
ATOM   4387  CB  LEU A 291      37.920 -10.075  -3.162  1.00  0.140          C  
ATOM   4388  CG  LEU A 291      38.464  -9.879  -4.640  1.00  0.140          C  
ATOM   4389  CD1 LEU A 291      37.319  -9.423  -5.568  1.00  0.140          C  
ATOM   4390  CD2 LEU A 291      39.598  -8.824  -4.672  1.00  0.140          C  
ATOM   4391  H   LEU A 291      38.541 -12.665  -2.839  1.00  0.120          H  
ATOM   4392  HA  LEU A 291      39.804 -10.071  -2.096  1.00  0.120          H  
ATOM   4393 1HB  LEU A 291      37.054 -10.741  -3.223  1.00  0.170          H  
ATOM   4394 2HB  LEU A 291      37.580  -9.105  -2.798  1.00  0.170          H  
ATOM   4395  HG  LEU A 291      38.837 -10.814  -4.995  1.00  0.170          H  
ATOM   4396 1HD1 LEU A 291      37.698  -9.310  -6.585  1.00  0.170          H  
ATOM   4397 2HD1 LEU A 291      36.532 -10.164  -5.561  1.00  0.170          H  
ATOM   4398 3HD1 LEU A 291      36.929  -8.482  -5.229  1.00  0.170          H  
ATOM   4399 1HD2 LEU A 291      39.954  -8.709  -5.694  1.00  0.170          H  
ATOM   4400 2HD2 LEU A 291      39.219  -7.865  -4.314  1.00  0.170          H  
ATOM   4401 3HD2 LEU A 291      40.428  -9.140  -4.045  1.00  0.170          H  
ATOM   4402  N   MET A 292      38.125 -11.797  -0.071  1.00  0.100          N  
ATOM   4403  CA  MET A 292      37.495 -11.823   1.237  1.00  0.080          C  
ATOM   4404  C   MET A 292      38.353 -11.127   2.266  1.00  0.070          C  
ATOM   4405  O   MET A 292      39.574 -11.274   2.305  1.00  0.100          O  
ATOM   4406  CB  MET A 292      37.177 -13.250   1.673  1.00  0.120          C  
ATOM   4407  CG  MET A 292      36.061 -13.903   0.876  1.00  0.120          C  
ATOM   4408  SD  MET A 292      35.699 -15.584   1.426  1.00  0.120          S  
ATOM   4409  CE  MET A 292      34.441 -16.068   0.248  1.00  0.120          C  
ATOM   4410  H   MET A 292      38.457 -12.674  -0.479  1.00  0.120          H  
ATOM   4411  HA  MET A 292      36.555 -11.277   1.171  1.00  0.100          H  
ATOM   4412 1HB  MET A 292      38.069 -13.869   1.564  1.00  0.140          H  
ATOM   4413 2HB  MET A 292      36.899 -13.259   2.726  1.00  0.140          H  
ATOM   4414 1HG  MET A 292      35.157 -13.307   0.978  1.00  0.140          H  
ATOM   4415 2HG  MET A 292      36.332 -13.919  -0.177  1.00  0.140          H  
ATOM   4416 1HE  MET A 292      34.115 -17.086   0.458  1.00  0.140          H  
ATOM   4417 2HE  MET A 292      33.601 -15.393   0.336  1.00  0.140          H  
ATOM   4418 3HE  MET A 292      34.829 -16.019  -0.764  1.00  0.140          H  
ATOM   4419  N   GLY A 293      37.686 -10.397   3.145  1.00  0.080          N  
ATOM   4420  CA  GLY A 293      38.342  -9.650   4.204  1.00  0.120          C  
ATOM   4421  C   GLY A 293      38.503  -8.190   3.791  1.00  0.130          C  
ATOM   4422  O   GLY A 293      38.764  -7.325   4.630  1.00  0.190          O  
ATOM   4423  H   GLY A 293      36.683 -10.324   3.047  1.00  0.100          H  
ATOM   4424 1HA  GLY A 293      37.753  -9.714   5.118  1.00  0.140          H  
ATOM   4425 2HA  GLY A 293      39.319 -10.084   4.410  1.00  0.140          H  
ATOM   4426  N   SER A 294      38.307  -7.908   2.504  1.00  0.100          N  
ATOM   4427  CA  SER A 294      38.394  -6.563   1.976  1.00  0.120          C  
ATOM   4428  C   SER A 294      36.995  -6.109   1.624  1.00  0.120          C  
ATOM   4429  O   SER A 294      36.083  -6.930   1.510  1.00  0.140          O  
ATOM   4430  CB  SER A 294      39.280  -6.515   0.747  1.00  0.160          C  
ATOM   4431  OG  SER A 294      40.616  -6.828   1.050  1.00  0.160          O  
ATOM   4432  H   SER A 294      38.104  -8.647   1.825  1.00  0.120          H  
ATOM   4433  HA  SER A 294      38.800  -5.898   2.739  1.00  0.140          H  
ATOM   4434 1HB  SER A 294      38.902  -7.213   0.003  1.00  0.190          H  
ATOM   4435 2HB  SER A 294      39.220  -5.541   0.321  1.00  0.190          H  
ATOM   4436  HG  SER A 294      41.097  -6.765   0.226  1.00  0.190          H  
ATOM   4437  N   ILE A 295      36.796  -4.804   1.495  1.00  0.100          N  
ATOM   4438  CA  ILE A 295      35.490  -4.312   1.085  1.00  0.090          C  
ATOM   4439  C   ILE A 295      35.566  -3.727  -0.300  1.00  0.090          C  
ATOM   4440  O   ILE A 295      36.111  -2.640  -0.492  1.00  0.130          O  
ATOM   4441  CB  ILE A 295      34.970  -3.227   2.059  1.00  0.130          C  
ATOM   4442  CG1 ILE A 295      34.863  -3.835   3.488  1.00  0.130          C  
ATOM   4443  CG2 ILE A 295      33.591  -2.653   1.564  1.00  0.130          C  
ATOM   4444  CD1 ILE A 295      34.579  -2.835   4.594  1.00  0.130          C  
ATOM   4445  H   ILE A 295      37.564  -4.165   1.640  1.00  0.120          H  
ATOM   4446  HA  ILE A 295      34.780  -5.141   1.064  1.00  0.110          H  
ATOM   4447  HB  ILE A 295      35.694  -2.415   2.100  1.00  0.160          H  
ATOM   4448 1HG1 ILE A 295      34.068  -4.586   3.484  1.00  0.160          H  
ATOM   4449 2HG1 ILE A 295      35.800  -4.331   3.727  1.00  0.160          H  
ATOM   4450 1HG2 ILE A 295      33.245  -1.879   2.235  1.00  0.160          H  
ATOM   4451 2HG2 ILE A 295      33.692  -2.223   0.567  1.00  0.160          H  
ATOM   4452 3HG2 ILE A 295      32.859  -3.444   1.538  1.00  0.160          H  
ATOM   4453 1HD1 ILE A 295      34.531  -3.362   5.547  1.00  0.160          H  
ATOM   4454 2HD1 ILE A 295      35.378  -2.094   4.630  1.00  0.160          H  
ATOM   4455 3HD1 ILE A 295      33.632  -2.337   4.421  1.00  0.160          H  
ATOM   4456  N   VAL A 296      34.962  -4.411  -1.254  1.00  0.060          N  
ATOM   4457  CA  VAL A 296      34.980  -3.941  -2.615  1.00  0.070          C  
ATOM   4458  C   VAL A 296      33.870  -2.939  -2.781  1.00  0.070          C  
ATOM   4459  O   VAL A 296      32.745  -3.182  -2.355  1.00  0.080          O  
ATOM   4460  CB  VAL A 296      34.814  -5.112  -3.598  1.00  0.090          C  
ATOM   4461  CG1 VAL A 296      34.723  -4.612  -5.018  1.00  0.090          C  
ATOM   4462  CG2 VAL A 296      35.995  -6.039  -3.463  1.00  0.090          C  
ATOM   4463  H   VAL A 296      34.483  -5.296  -1.045  1.00  0.070          H  
ATOM   4464  HA  VAL A 296      35.928  -3.443  -2.815  1.00  0.080          H  
ATOM   4465  HB  VAL A 296      33.897  -5.649  -3.367  1.00  0.110          H  
ATOM   4466 1HG1 VAL A 296      34.609  -5.450  -5.680  1.00  0.110          H  
ATOM   4467 2HG1 VAL A 296      33.864  -3.957  -5.135  1.00  0.110          H  
ATOM   4468 3HG1 VAL A 296      35.630  -4.066  -5.273  1.00  0.110          H  
ATOM   4469 1HG2 VAL A 296      35.872  -6.862  -4.138  1.00  0.110          H  
ATOM   4470 2HG2 VAL A 296      36.905  -5.505  -3.704  1.00  0.110          H  
ATOM   4471 3HG2 VAL A 296      36.052  -6.416  -2.441  1.00  0.110          H  
ATOM   4472  N   THR A 297      34.188  -1.793  -3.353  1.00  0.080          N  
ATOM   4473  CA  THR A 297      33.161  -0.794  -3.569  1.00  0.080          C  
ATOM   4474  C   THR A 297      32.876  -0.653  -5.045  1.00  0.090          C  
ATOM   4475  O   THR A 297      31.857  -0.084  -5.436  1.00  0.140          O  
ATOM   4476  CB  THR A 297      33.525   0.545  -2.943  1.00  0.110          C  
ATOM   4477  OG1 THR A 297      34.735   1.047  -3.524  1.00  0.110          O  
ATOM   4478  CG2 THR A 297      33.676   0.345  -1.446  1.00  0.110          C  
ATOM   4479  H   THR A 297      35.154  -1.641  -3.654  1.00  0.100          H  
ATOM   4480  HA  THR A 297      32.239  -1.124  -3.092  1.00  0.100          H  
ATOM   4481  HB  THR A 297      32.742   1.239  -3.121  1.00  0.130          H  
ATOM   4482  HG1 THR A 297      34.546   1.376  -4.417  1.00  0.130          H  
ATOM   4483 1HG2 THR A 297      33.896   1.287  -0.978  1.00  0.130          H  
ATOM   4484 2HG2 THR A 297      32.745  -0.035  -1.044  1.00  0.130          H  
ATOM   4485 3HG2 THR A 297      34.471  -0.367  -1.240  1.00  0.130          H  
ATOM   4486  N   GLU A 298      33.773  -1.166  -5.881  1.00  0.070          N  
ATOM   4487  CA  GLU A 298      33.514  -1.105  -7.311  1.00  0.080          C  
ATOM   4488  C   GLU A 298      33.917  -2.390  -7.996  1.00  0.080          C  
ATOM   4489  O   GLU A 298      34.982  -2.944  -7.712  1.00  0.070          O  
ATOM   4490  CB  GLU A 298      34.297   0.006  -7.997  1.00  0.110          C  
ATOM   4491  CG  GLU A 298      34.067   1.405  -7.527  1.00  0.110          C  
ATOM   4492  CD  GLU A 298      34.909   2.350  -8.306  1.00  0.110          C  
ATOM   4493  OE1 GLU A 298      34.781   2.350  -9.503  1.00  0.110          O  
ATOM   4494  OE2 GLU A 298      35.697   3.047  -7.732  1.00  0.110          O  
ATOM   4495  H   GLU A 298      34.643  -1.556  -5.513  1.00  0.080          H  
ATOM   4496  HA  GLU A 298      32.451  -0.951  -7.471  1.00  0.100          H  
ATOM   4497 1HB  GLU A 298      35.331  -0.203  -7.935  1.00  0.130          H  
ATOM   4498 2HB  GLU A 298      34.041  -0.005  -9.057  1.00  0.130          H  
ATOM   4499 1HG  GLU A 298      33.015   1.656  -7.658  1.00  0.130          H  
ATOM   4500 2HG  GLU A 298      34.304   1.490  -6.473  1.00  0.130          H  
ATOM   4501  N   ILE A 299      33.112  -2.807  -8.962  1.00  0.090          N  
ATOM   4502  CA  ILE A 299      33.474  -3.911  -9.832  1.00  0.080          C  
ATOM   4503  C   ILE A 299      33.270  -3.440 -11.258  1.00  0.040          C  
ATOM   4504  O   ILE A 299      32.387  -2.626 -11.529  1.00  0.050          O  
ATOM   4505  CB  ILE A 299      32.667  -5.213  -9.553  1.00  0.120          C  
ATOM   4506  CG1 ILE A 299      31.127  -5.003  -9.779  1.00  0.120          C  
ATOM   4507  CG2 ILE A 299      32.953  -5.675  -8.113  1.00  0.120          C  
ATOM   4508  CD1 ILE A 299      30.280  -6.306  -9.756  1.00  0.120          C  
ATOM   4509  H   ILE A 299      32.252  -2.302  -9.118  1.00  0.110          H  
ATOM   4510  HA  ILE A 299      34.528  -4.142  -9.710  1.00  0.100          H  
ATOM   4511  HB  ILE A 299      32.997  -5.988 -10.247  1.00  0.140          H  
ATOM   4512 1HG1 ILE A 299      30.758  -4.337  -9.002  1.00  0.140          H  
ATOM   4513 2HG1 ILE A 299      30.966  -4.535 -10.746  1.00  0.140          H  
ATOM   4514 1HG2 ILE A 299      32.438  -6.600  -7.898  1.00  0.140          H  
ATOM   4515 2HG2 ILE A 299      34.024  -5.830  -8.004  1.00  0.140          H  
ATOM   4516 3HG2 ILE A 299      32.626  -4.915  -7.413  1.00  0.140          H  
ATOM   4517 1HD1 ILE A 299      29.227  -6.069  -9.921  1.00  0.140          H  
ATOM   4518 2HD1 ILE A 299      30.618  -6.970 -10.546  1.00  0.140          H  
ATOM   4519 3HD1 ILE A 299      30.380  -6.805  -8.809  1.00  0.140          H  
ATOM   4520  N   ALA A 300      34.030  -3.990 -12.167  1.00  0.020          N  
ATOM   4521  CA  ALA A 300      33.912  -3.645 -13.568  1.00  0.020          C  
ATOM   4522  C   ALA A 300      34.358  -4.841 -14.364  1.00  0.030          C  
ATOM   4523  O   ALA A 300      35.027  -5.728 -13.826  1.00  0.160          O  
ATOM   4524  CB  ALA A 300      34.726  -2.395 -13.882  1.00  0.030          C  
ATOM   4525  H   ALA A 300      34.758  -4.645 -11.862  1.00  0.020          H  
ATOM   4526  HA  ALA A 300      32.865  -3.455 -13.798  1.00  0.020          H  
ATOM   4527 1HB  ALA A 300      34.624  -2.137 -14.923  1.00  0.030          H  
ATOM   4528 2HB  ALA A 300      34.363  -1.566 -13.276  1.00  0.030          H  
ATOM   4529 3HB  ALA A 300      35.767  -2.573 -13.656  1.00  0.030          H  
ATOM   4530  N   CYS A 301      33.995  -4.908 -15.623  1.00  0.210          N  
ATOM   4531  CA  CYS A 301      34.424  -6.061 -16.365  1.00  0.230          C  
ATOM   4532  C   CYS A 301      34.531  -5.808 -17.856  1.00  0.100          C  
ATOM   4533  O   CYS A 301      33.915  -4.894 -18.410  1.00  0.090          O  
ATOM   4534  CB  CYS A 301      33.482  -7.214 -16.021  1.00  0.310          C  
ATOM   4535  SG  CYS A 301      31.728  -6.948 -16.371  1.00  0.310          S  
ATOM   4536  H   CYS A 301      33.446  -4.172 -16.057  1.00  0.250          H  
ATOM   4537  HA  CYS A 301      35.418  -6.332 -16.018  1.00  0.280          H  
ATOM   4538 1HB  CYS A 301      33.787  -8.053 -16.615  1.00  0.380          H  
ATOM   4539 2HB  CYS A 301      33.590  -7.498 -14.977  1.00  0.380          H  
ATOM   4540  N   GLY A 302      35.407  -6.569 -18.485  1.00  0.110          N  
ATOM   4541  CA  GLY A 302      35.663  -6.447 -19.899  1.00  0.160          C  
ATOM   4542  C   GLY A 302      35.298  -7.694 -20.639  1.00  0.150          C  
ATOM   4543  O   GLY A 302      34.597  -8.564 -20.111  1.00  0.160          O  
ATOM   4544  H   GLY A 302      35.896  -7.288 -17.958  1.00  0.130          H  
ATOM   4545 1HA  GLY A 302      35.085  -5.627 -20.287  1.00  0.190          H  
ATOM   4546 2HA  GLY A 302      36.702  -6.210 -20.072  1.00  0.190          H  
ATOM   4547  N   ARG A 303      35.817  -7.834 -21.853  1.00  0.160          N  
ATOM   4548  CA  ARG A 303      35.441  -8.953 -22.681  1.00  0.160          C  
ATOM   4549  C   ARG A 303      35.697 -10.266 -21.965  1.00  0.140          C  
ATOM   4550  O   ARG A 303      34.756 -11.028 -21.725  1.00  0.150          O  
ATOM   4551  CB  ARG A 303      36.209  -8.870 -23.992  1.00  0.220          C  
ATOM   4552  CG  ARG A 303      35.877  -9.888 -25.017  1.00  0.220          C  
ATOM   4553  CD  ARG A 303      36.598  -9.641 -26.254  1.00  0.220          C  
ATOM   4554  NE  ARG A 303      37.982  -9.930 -26.167  1.00  0.220          N  
ATOM   4555  CZ  ARG A 303      38.538 -11.125 -26.321  1.00  0.220          C  
ATOM   4556  NH1 ARG A 303      37.831 -12.211 -26.603  1.00  0.220          N  
ATOM   4557  NH2 ARG A 303      39.825 -11.161 -26.193  1.00  0.220          N  
ATOM   4558  H   ARG A 303      36.458  -7.134 -22.239  1.00  0.190          H  
ATOM   4559  HA  ARG A 303      34.377  -8.874 -22.905  1.00  0.190          H  
ATOM   4560 1HB  ARG A 303      36.012  -7.908 -24.444  1.00  0.270          H  
ATOM   4561 2HB  ARG A 303      37.282  -8.921 -23.800  1.00  0.270          H  
ATOM   4562 1HG  ARG A 303      36.120 -10.863 -24.680  1.00  0.270          H  
ATOM   4563 2HG  ARG A 303      34.853  -9.837 -25.222  1.00  0.270          H  
ATOM   4564 1HD  ARG A 303      36.162 -10.215 -27.069  1.00  0.270          H  
ATOM   4565 2HD  ARG A 303      36.506  -8.597 -26.467  1.00  0.270          H  
ATOM   4566  HE  ARG A 303      38.639  -9.157 -25.944  1.00  0.270          H  
ATOM   4567 1HH1 ARG A 303      36.820 -12.158 -26.702  1.00  0.270          H  
ATOM   4568 2HH1 ARG A 303      38.296 -13.103 -26.726  1.00  0.270          H  
ATOM   4569 1HH2 ARG A 303      40.291 -10.262 -25.968  1.00  0.270          H  
ATOM   4570 2HH2 ARG A 303      40.335 -12.022 -26.295  1.00  0.270          H  
ATOM   4571  N   GLN A 304      36.953 -10.505 -21.578  1.00  0.110          N  
ATOM   4572  CA  GLN A 304      37.332 -11.712 -20.860  1.00  0.100          C  
ATOM   4573  C   GLN A 304      38.246 -11.420 -19.687  1.00  0.070          C  
ATOM   4574  O   GLN A 304      39.142 -12.220 -19.392  1.00  0.060          O  
ATOM   4575  CB  GLN A 304      37.929 -12.757 -21.807  1.00  0.140          C  
ATOM   4576  CG  GLN A 304      36.905 -13.295 -22.802  1.00  0.140          C  
ATOM   4577  CD  GLN A 304      37.424 -14.289 -23.766  1.00  0.140          C  
ATOM   4578  OE1 GLN A 304      38.451 -14.064 -24.422  1.00  0.140          O  
ATOM   4579  NE2 GLN A 304      36.726 -15.418 -23.885  1.00  0.140          N  
ATOM   4580  H   GLN A 304      37.669  -9.818 -21.790  1.00  0.130          H  
ATOM   4581  HA  GLN A 304      36.423 -12.152 -20.445  1.00  0.120          H  
ATOM   4582 1HB  GLN A 304      38.752 -12.319 -22.360  1.00  0.170          H  
ATOM   4583 2HB  GLN A 304      38.318 -13.593 -21.232  1.00  0.170          H  
ATOM   4584 1HG  GLN A 304      36.092 -13.770 -22.239  1.00  0.170          H  
ATOM   4585 2HG  GLN A 304      36.511 -12.499 -23.367  1.00  0.170          H  
ATOM   4586 1HE2 GLN A 304      37.014 -16.126 -24.523  1.00  0.170          H  
ATOM   4587 2HE2 GLN A 304      35.853 -15.570 -23.338  1.00  0.170          H  
ATOM   4588  N   HIS A 305      37.984 -10.311 -18.998  1.00  0.150          N  
ATOM   4589  CA  HIS A 305      38.733  -9.927 -17.805  1.00  0.130          C  
ATOM   4590  C   HIS A 305      37.802  -9.204 -16.825  1.00  0.090          C  
ATOM   4591  O   HIS A 305      36.747  -8.690 -17.210  1.00  0.100          O  
ATOM   4592  CB  HIS A 305      39.970  -9.064 -18.141  1.00  0.190          C  
ATOM   4593  CG  HIS A 305      39.745  -7.624 -18.569  1.00  0.190          C  
ATOM   4594  ND1 HIS A 305      39.382  -7.245 -19.855  1.00  0.190          N  
ATOM   4595  CD2 HIS A 305      39.912  -6.475 -17.871  1.00  0.190          C  
ATOM   4596  CE1 HIS A 305      39.326  -5.909 -19.913  1.00  0.190          C  
ATOM   4597  NE2 HIS A 305      39.647  -5.433 -18.725  1.00  0.190          N  
ATOM   4598  H   HIS A 305      37.229  -9.720 -19.318  1.00  0.180          H  
ATOM   4599  HA  HIS A 305      39.092 -10.811 -17.295  1.00  0.160          H  
ATOM   4600 1HB  HIS A 305      40.620  -9.039 -17.271  1.00  0.230          H  
ATOM   4601 2HB  HIS A 305      40.542  -9.558 -18.931  1.00  0.230          H  
ATOM   4602  HD2 HIS A 305      40.220  -6.396 -16.826  1.00  0.230          H  
ATOM   4603  HE1 HIS A 305      39.074  -5.304 -20.794  1.00  0.230          H  
ATOM   4604  HE2 HIS A 305      39.711  -4.446 -18.465  1.00  0.230          H  
ATOM   4605  N   THR A 306      38.207  -9.156 -15.563  1.00  0.080          N  
ATOM   4606  CA  THR A 306      37.421  -8.540 -14.497  1.00  0.080          C  
ATOM   4607  C   THR A 306      38.294  -7.647 -13.618  1.00  0.080          C  
ATOM   4608  O   THR A 306      39.487  -7.911 -13.434  1.00  0.070          O  
ATOM   4609  CB  THR A 306      36.777  -9.661 -13.657  1.00  0.110          C  
ATOM   4610  OG1 THR A 306      36.039 -10.523 -14.523  1.00  0.110          O  
ATOM   4611  CG2 THR A 306      35.807  -9.117 -12.588  1.00  0.110          C  
ATOM   4612  H   THR A 306      39.096  -9.597 -15.328  1.00  0.100          H  
ATOM   4613  HA  THR A 306      36.639  -7.927 -14.934  1.00  0.100          H  
ATOM   4614  HB  THR A 306      37.562 -10.216 -13.216  1.00  0.130          H  
ATOM   4615  HG1 THR A 306      36.133 -11.462 -14.222  1.00  0.130          H  
ATOM   4616 1HG2 THR A 306      35.378  -9.957 -12.045  1.00  0.130          H  
ATOM   4617 2HG2 THR A 306      36.320  -8.475 -11.883  1.00  0.130          H  
ATOM   4618 3HG2 THR A 306      35.008  -8.556 -13.073  1.00  0.130          H  
ATOM   4619  N   SER A 307      37.703  -6.609 -13.032  1.00  0.090          N  
ATOM   4620  CA  SER A 307      38.444  -5.790 -12.088  1.00  0.080          C  
ATOM   4621  C   SER A 307      37.591  -5.409 -10.891  1.00  0.100          C  
ATOM   4622  O   SER A 307      36.352  -5.420 -10.932  1.00  0.120          O  
ATOM   4623  CB  SER A 307      38.989  -4.551 -12.763  1.00  0.120          C  
ATOM   4624  OG  SER A 307      37.958  -3.728 -13.200  1.00  0.120          O  
ATOM   4625  H   SER A 307      36.729  -6.379 -13.242  1.00  0.110          H  
ATOM   4626  HA  SER A 307      39.277  -6.372 -11.711  1.00  0.100          H  
ATOM   4627 1HB  SER A 307      39.625  -4.005 -12.061  1.00  0.140          H  
ATOM   4628 2HB  SER A 307      39.612  -4.845 -13.606  1.00  0.140          H  
ATOM   4629  HG  SER A 307      38.377  -2.999 -13.656  1.00  0.140          H  
ATOM   4630  N   ALA A 308      38.272  -5.060  -9.804  1.00  0.090          N  
ATOM   4631  CA  ALA A 308      37.591  -4.639  -8.591  1.00  0.100          C  
ATOM   4632  C   ALA A 308      38.426  -3.650  -7.792  1.00  0.090          C  
ATOM   4633  O   ALA A 308      39.654  -3.658  -7.814  1.00  0.120          O  
ATOM   4634  CB  ALA A 308      37.253  -5.856  -7.732  1.00  0.140          C  
ATOM   4635  H   ALA A 308      39.294  -5.100  -9.852  1.00  0.110          H  
ATOM   4636  HA  ALA A 308      36.676  -4.140  -8.881  1.00  0.120          H  
ATOM   4637 1HB  ALA A 308      36.723  -5.534  -6.851  1.00  0.160          H  
ATOM   4638 2HB  ALA A 308      36.626  -6.541  -8.302  1.00  0.160          H  
ATOM   4639 3HB  ALA A 308      38.170  -6.360  -7.438  1.00  0.160          H  
ATOM   4640  N   PHE A 309      37.756  -2.797  -7.046  1.00  0.070          N  
ATOM   4641  CA  PHE A 309      38.451  -1.806  -6.230  1.00  0.070          C  
ATOM   4642  C   PHE A 309      38.051  -1.731  -4.767  1.00  0.090          C  
ATOM   4643  O   PHE A 309      36.857  -1.650  -4.421  1.00  0.100          O  
ATOM   4644  CB  PHE A 309      38.299  -0.439  -6.880  1.00  0.100          C  
ATOM   4645  CG  PHE A 309      38.721   0.669  -6.035  1.00  0.100          C  
ATOM   4646  CD1 PHE A 309      40.028   0.917  -5.777  1.00  0.100          C  
ATOM   4647  CD2 PHE A 309      37.768   1.498  -5.490  1.00  0.100          C  
ATOM   4648  CE1 PHE A 309      40.382   1.946  -4.981  1.00  0.100          C  
ATOM   4649  CE2 PHE A 309      38.129   2.534  -4.708  1.00  0.100          C  
ATOM   4650  CZ  PHE A 309      39.435   2.756  -4.449  1.00  0.100          C  
ATOM   4651  H   PHE A 309      36.733  -2.828  -7.085  1.00  0.080          H  
ATOM   4652  HA  PHE A 309      39.513  -2.054  -6.245  1.00  0.080          H  
ATOM   4653 1HB  PHE A 309      38.881  -0.408  -7.795  1.00  0.120          H  
ATOM   4654 2HB  PHE A 309      37.287  -0.280  -7.143  1.00  0.120          H  
ATOM   4655  HD1 PHE A 309      40.784   0.286  -6.211  1.00  0.120          H  
ATOM   4656  HD2 PHE A 309      36.708   1.316  -5.700  1.00  0.120          H  
ATOM   4657  HE1 PHE A 309      41.419   2.136  -4.790  1.00  0.120          H  
ATOM   4658  HE2 PHE A 309      37.374   3.182  -4.295  1.00  0.120          H  
ATOM   4659  HZ  PHE A 309      39.728   3.597  -3.828  1.00  0.120          H  
ATOM   4660  N   VAL A 310      39.102  -1.689  -3.921  1.00  0.090          N  
ATOM   4661  CA  VAL A 310      38.990  -1.572  -2.465  1.00  0.120          C  
ATOM   4662  C   VAL A 310      39.617  -0.257  -1.904  1.00  0.120          C  
ATOM   4663  O   VAL A 310      40.838  -0.223  -1.702  1.00  0.120          O  
ATOM   4664  CB  VAL A 310      39.723  -2.774  -1.828  1.00  0.160          C  
ATOM   4665  CG1 VAL A 310      39.667  -2.709  -0.299  1.00  0.160          C  
ATOM   4666  CG2 VAL A 310      39.078  -4.076  -2.325  1.00  0.160          C  
ATOM   4667  H   VAL A 310      40.042  -1.744  -4.347  1.00  0.110          H  
ATOM   4668  HA  VAL A 310      37.941  -1.661  -2.200  1.00  0.140          H  
ATOM   4669  HB  VAL A 310      40.773  -2.743  -2.122  1.00  0.190          H  
ATOM   4670 1HG1 VAL A 310      40.204  -3.548   0.115  1.00  0.190          H  
ATOM   4671 2HG1 VAL A 310      40.132  -1.803   0.061  1.00  0.190          H  
ATOM   4672 3HG1 VAL A 310      38.632  -2.734   0.027  1.00  0.190          H  
ATOM   4673 1HG2 VAL A 310      39.600  -4.925  -1.904  1.00  0.190          H  
ATOM   4674 2HG2 VAL A 310      38.042  -4.095  -2.016  1.00  0.190          H  
ATOM   4675 3HG2 VAL A 310      39.137  -4.129  -3.411  1.00  0.190          H  
ATOM   4676  N   PRO A 311      38.810   0.751  -1.486  1.00  0.120          N  
ATOM   4677  CA  PRO A 311      39.211   2.073  -0.987  1.00  0.120          C  
ATOM   4678  C   PRO A 311      40.118   2.080   0.221  1.00  0.120          C  
ATOM   4679  O   PRO A 311      40.854   3.046   0.445  1.00  0.110          O  
ATOM   4680  CB  PRO A 311      37.889   2.684  -0.541  1.00  0.180          C  
ATOM   4681  CG  PRO A 311      36.855   2.009  -1.340  1.00  0.180          C  
ATOM   4682  CD  PRO A 311      37.354   0.586  -1.549  1.00  0.180          C  
ATOM   4683  HA  PRO A 311      39.660   2.655  -1.789  1.00  0.140          H  
ATOM   4684 1HB  PRO A 311      37.752   2.524   0.540  1.00  0.220          H  
ATOM   4685 2HB  PRO A 311      37.923   3.765  -0.684  1.00  0.220          H  
ATOM   4686 1HG  PRO A 311      35.934   2.041  -0.773  1.00  0.220          H  
ATOM   4687 2HG  PRO A 311      36.656   2.531  -2.268  1.00  0.220          H  
ATOM   4688 1HD  PRO A 311      36.985  -0.094  -0.758  1.00  0.220          H  
ATOM   4689 2HD  PRO A 311      37.036   0.271  -2.558  1.00  0.220          H  
ATOM   4690  N   SER A 312      40.077   1.007   1.006  1.00  0.120          N  
ATOM   4691  CA  SER A 312      40.887   0.911   2.205  1.00  0.110          C  
ATOM   4692  C   SER A 312      42.342   0.585   1.912  1.00  0.080          C  
ATOM   4693  O   SER A 312      43.182   0.660   2.812  1.00  0.060          O  
ATOM   4694  CB  SER A 312      40.314  -0.129   3.143  1.00  0.160          C  
ATOM   4695  OG  SER A 312      40.430  -1.413   2.605  1.00  0.160          O  
ATOM   4696  H   SER A 312      39.459   0.232   0.812  1.00  0.140          H  
ATOM   4697  HA  SER A 312      40.857   1.878   2.710  1.00  0.130          H  
ATOM   4698 1HB  SER A 312      40.840  -0.084   4.096  1.00  0.190          H  
ATOM   4699 2HB  SER A 312      39.267   0.095   3.337  1.00  0.190          H  
ATOM   4700  HG  SER A 312      40.121  -2.013   3.289  1.00  0.190          H  
ATOM   4701  N   SER A 313      42.659   0.211   0.661  1.00  0.090          N  
ATOM   4702  CA  SER A 313      44.030  -0.111   0.328  1.00  0.070          C  
ATOM   4703  C   SER A 313      44.376   0.819  -0.794  1.00  0.080          C  
ATOM   4704  O   SER A 313      45.540   1.136  -1.056  1.00  0.080          O  
ATOM   4705  CB  SER A 313      44.174  -1.541  -0.151  1.00  0.110          C  
ATOM   4706  OG  SER A 313      43.532  -1.727  -1.390  1.00  0.110          O  
ATOM   4707  H   SER A 313      41.967   0.192  -0.091  1.00  0.110          H  
ATOM   4708  HA  SER A 313      44.684   0.080   1.178  1.00  0.080          H  
ATOM   4709 1HB  SER A 313      45.228  -1.796  -0.239  1.00  0.130          H  
ATOM   4710 2HB  SER A 313      43.736  -2.209   0.587  1.00  0.130          H  
ATOM   4711  HG  SER A 313      43.607  -2.677  -1.585  1.00  0.130          H  
ATOM   4712  N   GLY A 314      43.327   1.270  -1.474  1.00  0.080          N  
ATOM   4713  CA  GLY A 314      43.469   2.171  -2.606  1.00  0.100          C  
ATOM   4714  C   GLY A 314      43.825   1.432  -3.881  1.00  0.110          C  
ATOM   4715  O   GLY A 314      44.006   2.050  -4.928  1.00  0.130          O  
ATOM   4716  H   GLY A 314      42.393   0.917  -1.233  1.00  0.100          H  
ATOM   4717 1HA  GLY A 314      42.540   2.722  -2.742  1.00  0.120          H  
ATOM   4718 2HA  GLY A 314      44.246   2.902  -2.391  1.00  0.120          H  
ATOM   4719  N   ARG A 315      43.902   0.110  -3.807  1.00  0.100          N  
ATOM   4720  CA  ARG A 315      44.295  -0.673  -4.948  1.00  0.150          C  
ATOM   4721  C   ARG A 315      43.134  -1.191  -5.768  1.00  0.100          C  
ATOM   4722  O   ARG A 315      42.036  -1.483  -5.269  1.00  0.090          O  
ATOM   4723  CB  ARG A 315      45.144  -1.854  -4.510  1.00  0.190          C  
ATOM   4724  CG  ARG A 315      46.646  -1.581  -4.314  1.00  0.190          C  
ATOM   4725  CD  ARG A 315      46.956  -0.718  -3.138  1.00  0.190          C  
ATOM   4726  NE  ARG A 315      48.392  -0.702  -2.870  1.00  0.190          N  
ATOM   4727  CZ  ARG A 315      49.017  -0.017  -1.880  1.00  0.190          C  
ATOM   4728  NH1 ARG A 315      48.345   0.735  -1.022  1.00  0.190          N  
ATOM   4729  NH2 ARG A 315      50.338  -0.110  -1.771  1.00  0.190          N  
ATOM   4730  H   ARG A 315      43.721  -0.361  -2.921  1.00  0.120          H  
ATOM   4731  HA  ARG A 315      44.907  -0.041  -5.594  1.00  0.180          H  
ATOM   4732 1HB  ARG A 315      44.763  -2.245  -3.577  1.00  0.230          H  
ATOM   4733 2HB  ARG A 315      45.054  -2.653  -5.252  1.00  0.230          H  
ATOM   4734 1HG  ARG A 315      47.153  -2.529  -4.154  1.00  0.230          H  
ATOM   4735 2HG  ARG A 315      47.046  -1.097  -5.206  1.00  0.230          H  
ATOM   4736 1HD  ARG A 315      46.640   0.305  -3.339  1.00  0.230          H  
ATOM   4737 2HD  ARG A 315      46.444  -1.098  -2.261  1.00  0.230          H  
ATOM   4738  HE  ARG A 315      48.977  -1.253  -3.480  1.00  0.230          H  
ATOM   4739 1HH1 ARG A 315      47.318   0.827  -1.079  1.00  0.230          H  
ATOM   4740 2HH1 ARG A 315      48.839   1.233  -0.300  1.00  0.230          H  
ATOM   4741 1HH2 ARG A 315      50.862  -0.683  -2.419  1.00  0.230          H  
ATOM   4742 2HH2 ARG A 315      50.821   0.394  -1.043  1.00  0.230          H  
ATOM   4743  N   ILE A 316      43.432  -1.326  -7.044  1.00  0.100          N  
ATOM   4744  CA  ILE A 316      42.556  -1.882  -8.041  1.00  0.090          C  
ATOM   4745  C   ILE A 316      43.154  -3.228  -8.334  1.00  0.090          C  
ATOM   4746  O   ILE A 316      44.375  -3.329  -8.455  1.00  0.090          O  
ATOM   4747  CB  ILE A 316      42.530  -1.049  -9.343  1.00  0.130          C  
ATOM   4748  CG1 ILE A 316      42.068   0.385  -9.052  1.00  0.130          C  
ATOM   4749  CG2 ILE A 316      41.555  -1.733 -10.359  1.00  0.130          C  
ATOM   4750  CD1 ILE A 316      42.309   1.356 -10.203  1.00  0.130          C  
ATOM   4751  H   ILE A 316      44.356  -1.037  -7.338  1.00  0.120          H  
ATOM   4752  HA  ILE A 316      41.551  -2.010  -7.643  1.00  0.110          H  
ATOM   4753  HB  ILE A 316      43.523  -0.998  -9.767  1.00  0.160          H  
ATOM   4754 1HG1 ILE A 316      41.009   0.374  -8.820  1.00  0.160          H  
ATOM   4755 2HG1 ILE A 316      42.606   0.758  -8.182  1.00  0.160          H  
ATOM   4756 1HG2 ILE A 316      41.519  -1.179 -11.287  1.00  0.160          H  
ATOM   4757 2HG2 ILE A 316      41.886  -2.744 -10.580  1.00  0.160          H  
ATOM   4758 3HG2 ILE A 316      40.553  -1.775  -9.925  1.00  0.160          H  
ATOM   4759 1HD1 ILE A 316      41.962   2.335  -9.915  1.00  0.160          H  
ATOM   4760 2HD1 ILE A 316      43.376   1.398 -10.421  1.00  0.160          H  
ATOM   4761 3HD1 ILE A 316      41.777   1.045 -11.090  1.00  0.160          H  
ATOM   4762  N   TYR A 317      42.331  -4.247  -8.342  1.00  0.090          N  
ATOM   4763  CA  TYR A 317      42.780  -5.585  -8.606  1.00  0.100          C  
ATOM   4764  C   TYR A 317      42.214  -6.006  -9.935  1.00  0.080          C  
ATOM   4765  O   TYR A 317      41.117  -5.583 -10.317  1.00  0.070          O  
ATOM   4766  CB  TYR A 317      42.323  -6.512  -7.494  1.00  0.140          C  
ATOM   4767  CG  TYR A 317      42.896  -6.116  -6.184  1.00  0.140          C  
ATOM   4768  CD1 TYR A 317      42.201  -5.215  -5.375  1.00  0.140          C  
ATOM   4769  CD2 TYR A 317      44.112  -6.618  -5.785  1.00  0.140          C  
ATOM   4770  CE1 TYR A 317      42.732  -4.827  -4.170  1.00  0.140          C  
ATOM   4771  CE2 TYR A 317      44.644  -6.231  -4.579  1.00  0.140          C  
ATOM   4772  CZ  TYR A 317      43.959  -5.339  -3.770  1.00  0.140          C  
ATOM   4773  OH  TYR A 317      44.495  -4.959  -2.557  1.00  0.140          O  
ATOM   4774  H   TYR A 317      41.345  -4.069  -8.183  1.00  0.110          H  
ATOM   4775  HA  TYR A 317      43.863  -5.596  -8.673  1.00  0.120          H  
ATOM   4776 1HB  TYR A 317      41.233  -6.509  -7.420  1.00  0.160          H  
ATOM   4777 2HB  TYR A 317      42.650  -7.519  -7.719  1.00  0.160          H  
ATOM   4778  HD1 TYR A 317      41.239  -4.813  -5.700  1.00  0.160          H  
ATOM   4779  HD2 TYR A 317      44.653  -7.318  -6.421  1.00  0.160          H  
ATOM   4780  HE1 TYR A 317      42.195  -4.123  -3.540  1.00  0.160          H  
ATOM   4781  HE2 TYR A 317      45.609  -6.628  -4.261  1.00  0.160          H  
ATOM   4782  HH  TYR A 317      45.320  -5.436  -2.412  1.00  0.160          H  
ATOM   4783  N   SER A 318      42.915  -6.874 -10.630  1.00  0.090          N  
ATOM   4784  CA  SER A 318      42.422  -7.350 -11.905  1.00  0.080          C  
ATOM   4785  C   SER A 318      42.720  -8.815 -12.103  1.00  0.090          C  
ATOM   4786  O   SER A 318      43.626  -9.381 -11.482  1.00  0.100          O  
ATOM   4787  CB  SER A 318      43.048  -6.516 -13.009  1.00  0.120          C  
ATOM   4788  OG  SER A 318      44.444  -6.694 -13.035  1.00  0.120          O  
ATOM   4789  H   SER A 318      43.837  -7.156 -10.293  1.00  0.110          H  
ATOM   4790  HA  SER A 318      41.346  -7.226 -11.936  1.00  0.100          H  
ATOM   4791 1HB  SER A 318      42.619  -6.796 -13.969  1.00  0.140          H  
ATOM   4792 2HB  SER A 318      42.816  -5.466 -12.843  1.00  0.140          H  
ATOM   4793  HG  SER A 318      44.812  -5.995 -13.631  1.00  0.140          H  
ATOM   4794  N   PHE A 319      41.913  -9.450 -12.942  1.00  0.080          N  
ATOM   4795  CA  PHE A 319      42.085 -10.857 -13.260  1.00  0.080          C  
ATOM   4796  C   PHE A 319      41.487 -11.256 -14.602  1.00  0.080          C  
ATOM   4797  O   PHE A 319      40.691 -10.516 -15.186  1.00  0.070          O  
ATOM   4798  CB  PHE A 319      41.623 -11.687 -12.057  1.00  0.110          C  
ATOM   4799  CG  PHE A 319      40.214 -11.413 -11.480  1.00  0.110          C  
ATOM   4800  CD1 PHE A 319      39.131 -12.155 -11.821  1.00  0.110          C  
ATOM   4801  CD2 PHE A 319      40.017 -10.376 -10.544  1.00  0.110          C  
ATOM   4802  CE1 PHE A 319      37.886 -11.905 -11.230  1.00  0.110          C  
ATOM   4803  CE2 PHE A 319      38.793 -10.126  -9.977  1.00  0.110          C  
ATOM   4804  CZ  PHE A 319      37.728 -10.902 -10.314  1.00  0.110          C  
ATOM   4805  H   PHE A 319      41.135  -8.928 -13.354  1.00  0.100          H  
ATOM   4806  HA  PHE A 319      43.150 -11.031 -13.337  1.00  0.100          H  
ATOM   4807 1HB  PHE A 319      41.666 -12.749 -12.330  1.00  0.130          H  
ATOM   4808 2HB  PHE A 319      42.331 -11.557 -11.276  1.00  0.130          H  
ATOM   4809  HD1 PHE A 319      39.247 -12.955 -12.547  1.00  0.130          H  
ATOM   4810  HD2 PHE A 319      40.848  -9.755 -10.259  1.00  0.130          H  
ATOM   4811  HE1 PHE A 319      37.025 -12.507 -11.506  1.00  0.130          H  
ATOM   4812  HE2 PHE A 319      38.679  -9.315  -9.255  1.00  0.130          H  
ATOM   4813  HZ  PHE A 319      36.753 -10.720  -9.870  1.00  0.130          H  
ATOM   4814  N   GLY A 320      41.879 -12.420 -15.115  1.00  0.080          N  
ATOM   4815  CA  GLY A 320      41.425 -12.881 -16.421  1.00  0.070          C  
ATOM   4816  C   GLY A 320      42.432 -12.565 -17.513  1.00  0.050          C  
ATOM   4817  O   GLY A 320      43.647 -12.584 -17.298  1.00  0.030          O  
ATOM   4818  H   GLY A 320      42.501 -13.039 -14.588  1.00  0.100          H  
ATOM   4819 1HA  GLY A 320      41.285 -13.951 -16.386  1.00  0.080          H  
ATOM   4820 2HA  GLY A 320      40.470 -12.441 -16.668  1.00  0.080          H  
ATOM   4821  N   LEU A 321      41.946 -12.387 -18.733  1.00  0.080          N  
ATOM   4822  CA  LEU A 321      42.816 -12.245 -19.891  1.00  0.080          C  
ATOM   4823  C   LEU A 321      43.745 -11.045 -19.811  1.00  0.090          C  
ATOM   4824  O   LEU A 321      43.293  -9.918 -19.641  1.00  0.100          O  
ATOM   4825  CB  LEU A 321      41.924 -12.114 -21.132  1.00  0.110          C  
ATOM   4826  CG  LEU A 321      42.587 -11.968 -22.506  1.00  0.110          C  
ATOM   4827  CD1 LEU A 321      43.349 -13.211 -22.886  1.00  0.110          C  
ATOM   4828  CD2 LEU A 321      41.499 -11.721 -23.515  1.00  0.110          C  
ATOM   4829  H   LEU A 321      40.935 -12.350 -18.877  1.00  0.100          H  
ATOM   4830  HA  LEU A 321      43.418 -13.146 -19.963  1.00  0.100          H  
ATOM   4831 1HB  LEU A 321      41.271 -12.984 -21.171  1.00  0.130          H  
ATOM   4832 2HB  LEU A 321      41.290 -11.239 -20.989  1.00  0.130          H  
ATOM   4833  HG  LEU A 321      43.274 -11.128 -22.492  1.00  0.130          H  
ATOM   4834 1HD1 LEU A 321      43.791 -13.083 -23.872  1.00  0.130          H  
ATOM   4835 2HD1 LEU A 321      44.127 -13.414 -22.180  1.00  0.130          H  
ATOM   4836 3HD1 LEU A 321      42.665 -14.035 -22.912  1.00  0.130          H  
ATOM   4837 1HD2 LEU A 321      41.951 -11.600 -24.495  1.00  0.130          H  
ATOM   4838 2HD2 LEU A 321      40.811 -12.572 -23.532  1.00  0.130          H  
ATOM   4839 3HD2 LEU A 321      40.946 -10.814 -23.252  1.00  0.130          H  
ATOM   4840  N   GLY A 322      45.046 -11.288 -19.984  1.00  0.080          N  
ATOM   4841  CA  GLY A 322      46.060 -10.234 -19.958  1.00  0.100          C  
ATOM   4842  C   GLY A 322      46.795 -10.084 -21.276  1.00  0.120          C  
ATOM   4843  O   GLY A 322      47.741  -9.307 -21.383  1.00  0.120          O  
ATOM   4844  H   GLY A 322      45.342 -12.257 -20.105  1.00  0.100          H  
ATOM   4845 1HA  GLY A 322      45.585  -9.287 -19.725  1.00  0.120          H  
ATOM   4846 2HA  GLY A 322      46.776 -10.437 -19.165  1.00  0.120          H  
ATOM   4847  N   GLY A 323      46.298 -10.740 -22.308  1.00  0.120          N  
ATOM   4848  CA  GLY A 323      46.938 -10.760 -23.622  1.00  0.130          C  
ATOM   4849  C   GLY A 323      47.254  -9.393 -24.237  1.00  0.110          C  
ATOM   4850  O   GLY A 323      48.218  -9.278 -24.997  1.00  0.080          O  
ATOM   4851  H   GLY A 323      45.477 -11.304 -22.145  1.00  0.140          H  
ATOM   4852 1HA  GLY A 323      47.863 -11.332 -23.540  1.00  0.160          H  
ATOM   4853 2HA  GLY A 323      46.300 -11.316 -24.306  1.00  0.160          H  
ATOM   4854  N   ASN A 324      46.446  -8.362 -23.957  1.00  0.110          N  
ATOM   4855  CA  ASN A 324      46.692  -7.038 -24.496  1.00  0.080          C  
ATOM   4856  C   ASN A 324      47.063  -6.052 -23.398  1.00  0.080          C  
ATOM   4857  O   ASN A 324      46.906  -4.846 -23.553  1.00  0.070          O  
ATOM   4858  CB  ASN A 324      45.503  -6.538 -25.278  1.00  0.120          C  
ATOM   4859  CG  ASN A 324      45.306  -7.253 -26.579  1.00  0.120          C  
ATOM   4860  OD1 ASN A 324      45.988  -6.954 -27.566  1.00  0.120          O  
ATOM   4861  ND2 ASN A 324      44.404  -8.197 -26.614  1.00  0.120          N  
ATOM   4862  H   ASN A 324      45.656  -8.441 -23.323  1.00  0.130          H  
ATOM   4863  HA  ASN A 324      47.543  -7.102 -25.166  1.00  0.100          H  
ATOM   4864 1HB  ASN A 324      44.600  -6.633 -24.675  1.00  0.150          H  
ATOM   4865 2HB  ASN A 324      45.651  -5.487 -25.479  1.00  0.150          H  
ATOM   4866 1HD2 ASN A 324      44.239  -8.702 -27.462  1.00  0.150          H  
ATOM   4867 2HD2 ASN A 324      43.887  -8.430 -25.799  1.00  0.150          H  
ATOM   4868  N   GLY A 325      47.463  -6.553 -22.235  1.00  0.100          N  
ATOM   4869  CA  GLY A 325      47.875  -5.679 -21.144  1.00  0.100          C  
ATOM   4870  C   GLY A 325      46.727  -5.073 -20.340  1.00  0.100          C  
ATOM   4871  O   GLY A 325      46.961  -4.268 -19.441  1.00  0.100          O  
ATOM   4872  H   GLY A 325      47.537  -7.568 -22.106  1.00  0.120          H  
ATOM   4873 1HA  GLY A 325      48.539  -6.236 -20.478  1.00  0.120          H  
ATOM   4874 2HA  GLY A 325      48.457  -4.864 -21.563  1.00  0.120          H  
ATOM   4875  N   GLN A 326      45.488  -5.487 -20.613  1.00  0.110          N  
ATOM   4876  CA  GLN A 326      44.271  -4.942 -19.991  1.00  0.080          C  
ATOM   4877  C   GLN A 326      44.176  -5.126 -18.478  1.00  0.080          C  
ATOM   4878  O   GLN A 326      43.329  -4.515 -17.801  1.00  0.110          O  
ATOM   4879  CB  GLN A 326      43.043  -5.469 -20.733  1.00  0.120          C  
ATOM   4880  CG  GLN A 326      42.774  -6.975 -20.698  1.00  0.120          C  
ATOM   4881  CD  GLN A 326      43.461  -7.715 -21.831  1.00  0.120          C  
ATOM   4882  OE1 GLN A 326      44.691  -7.687 -21.975  1.00  0.120          O  
ATOM   4883  NE2 GLN A 326      42.669  -8.347 -22.679  1.00  0.120          N  
ATOM   4884  H   GLN A 326      45.377  -6.214 -21.319  1.00  0.130          H  
ATOM   4885  HA  GLN A 326      44.278  -3.867 -20.163  1.00  0.100          H  
ATOM   4886 1HB  GLN A 326      42.156  -4.963 -20.354  1.00  0.150          H  
ATOM   4887 2HB  GLN A 326      43.135  -5.197 -21.778  1.00  0.150          H  
ATOM   4888 1HG  GLN A 326      43.094  -7.394 -19.744  1.00  0.150          H  
ATOM   4889 2HG  GLN A 326      41.736  -7.137 -20.839  1.00  0.150          H  
ATOM   4890 1HE2 GLN A 326      43.041  -8.820 -23.467  1.00  0.150          H  
ATOM   4891 2HE2 GLN A 326      41.670  -8.345 -22.544  1.00  0.150          H  
ATOM   4892  N   LEU A 327      45.054  -5.960 -17.937  1.00  0.120          N  
ATOM   4893  CA  LEU A 327      45.078  -6.177 -16.511  1.00  0.180          C  
ATOM   4894  C   LEU A 327      45.898  -5.087 -15.818  1.00  0.100          C  
ATOM   4895  O   LEU A 327      45.742  -4.896 -14.615  1.00  0.090          O  
ATOM   4896  CB  LEU A 327      45.649  -7.551 -16.173  1.00  0.230          C  
ATOM   4897  CG  LEU A 327      44.888  -8.768 -16.708  1.00  0.230          C  
ATOM   4898  CD1 LEU A 327      45.659  -9.990 -16.319  1.00  0.230          C  
ATOM   4899  CD2 LEU A 327      43.476  -8.839 -16.178  1.00  0.230          C  
ATOM   4900  H   LEU A 327      45.715  -6.412 -18.549  1.00  0.140          H  
ATOM   4901  HA  LEU A 327      44.063  -6.106 -16.132  1.00  0.220          H  
ATOM   4902 1HB  LEU A 327      46.669  -7.606 -16.555  1.00  0.270          H  
ATOM   4903 2HB  LEU A 327      45.685  -7.653 -15.093  1.00  0.270          H  
ATOM   4904  HG  LEU A 327      44.837  -8.713 -17.772  1.00  0.270          H  
ATOM   4905 1HD1 LEU A 327      45.169 -10.866 -16.701  1.00  0.270          H  
ATOM   4906 2HD1 LEU A 327      46.673  -9.945 -16.723  1.00  0.270          H  
ATOM   4907 3HD1 LEU A 327      45.700 -10.039 -15.243  1.00  0.270          H  
ATOM   4908 1HD2 LEU A 327      42.995  -9.726 -16.588  1.00  0.270          H  
ATOM   4909 2HD2 LEU A 327      43.505  -8.903 -15.102  1.00  0.270          H  
ATOM   4910 3HD2 LEU A 327      42.906  -7.968 -16.475  1.00  0.270          H  
ATOM   4911  N   GLY A 328      46.800  -4.400 -16.548  1.00  0.090          N  
ATOM   4912  CA  GLY A 328      47.599  -3.330 -15.952  1.00  0.060          C  
ATOM   4913  C   GLY A 328      48.643  -3.812 -14.952  1.00  0.050          C  
ATOM   4914  O   GLY A 328      48.987  -3.081 -14.024  1.00  0.050          O  
ATOM   4915  H   GLY A 328      46.915  -4.559 -17.552  1.00  0.110          H  
ATOM   4916 1HA  GLY A 328      48.081  -2.771 -16.752  1.00  0.070          H  
ATOM   4917 2HA  GLY A 328      46.929  -2.628 -15.464  1.00  0.070          H  
ATOM   4918  N   THR A 329      49.157  -5.031 -15.119  1.00  0.050          N  
ATOM   4919  CA  THR A 329      50.101  -5.611 -14.170  1.00  0.060          C  
ATOM   4920  C   THR A 329      51.550  -5.618 -14.672  1.00  0.080          C  
ATOM   4921  O   THR A 329      52.417  -6.216 -14.033  1.00  0.080          O  
ATOM   4922  CB  THR A 329      49.692  -7.057 -13.833  1.00  0.080          C  
ATOM   4923  OG1 THR A 329      49.762  -7.863 -15.018  1.00  0.080          O  
ATOM   4924  CG2 THR A 329      48.230  -7.059 -13.319  1.00  0.080          C  
ATOM   4925  H   THR A 329      48.899  -5.581 -15.924  1.00  0.060          H  
ATOM   4926  HA  THR A 329      50.069  -5.025 -13.251  1.00  0.070          H  
ATOM   4927  HB  THR A 329      50.354  -7.466 -13.070  1.00  0.100          H  
ATOM   4928  HG1 THR A 329      50.687  -8.084 -15.206  1.00  0.100          H  
ATOM   4929 1HG2 THR A 329      47.923  -8.076 -13.083  1.00  0.100          H  
ATOM   4930 2HG2 THR A 329      48.155  -6.436 -12.427  1.00  0.100          H  
ATOM   4931 3HG2 THR A 329      47.581  -6.661 -14.071  1.00  0.100          H  
ATOM   4932  N   GLY A 330      51.817  -4.999 -15.830  1.00  0.110          N  
ATOM   4933  CA  GLY A 330      53.170  -4.968 -16.387  1.00  0.150          C  
ATOM   4934  C   GLY A 330      53.567  -6.180 -17.243  1.00  0.170          C  
ATOM   4935  O   GLY A 330      54.755  -6.388 -17.499  1.00  0.200          O  
ATOM   4936  H   GLY A 330      51.076  -4.501 -16.330  1.00  0.130          H  
ATOM   4937 1HA  GLY A 330      53.274  -4.066 -16.987  1.00  0.180          H  
ATOM   4938 2HA  GLY A 330      53.882  -4.862 -15.569  1.00  0.180          H  
ATOM   4939  N   SER A 331      52.602  -6.992 -17.679  1.00  0.150          N  
ATOM   4940  CA  SER A 331      52.917  -8.163 -18.485  1.00  0.170          C  
ATOM   4941  C   SER A 331      51.679  -8.577 -19.244  1.00  0.150          C  
ATOM   4942  O   SER A 331      50.584  -8.051 -19.022  1.00  0.150          O  
ATOM   4943  CB  SER A 331      53.365  -9.345 -17.647  1.00  0.230          C  
ATOM   4944  OG  SER A 331      52.280  -9.943 -16.985  1.00  0.230          O  
ATOM   4945  H   SER A 331      51.628  -6.801 -17.498  1.00  0.180          H  
ATOM   4946  HA  SER A 331      53.699  -7.911 -19.201  1.00  0.200          H  
ATOM   4947 1HB  SER A 331      53.857 -10.081 -18.283  1.00  0.280          H  
ATOM   4948 2HB  SER A 331      54.097  -9.009 -16.915  1.00  0.280          H  
ATOM   4949  HG  SER A 331      52.666 -10.619 -16.418  1.00  0.280          H  
ATOM   4950  N   THR A 332      51.846  -9.542 -20.136  1.00  0.150          N  
ATOM   4951  CA  THR A 332      50.746 -10.067 -20.923  1.00  0.150          C  
ATOM   4952  C   THR A 332      50.226 -11.397 -20.394  1.00  0.210          C  
ATOM   4953  O   THR A 332      49.560 -12.146 -21.116  1.00  0.230          O  
ATOM   4954  CB  THR A 332      51.144 -10.232 -22.394  1.00  0.210          C  
ATOM   4955  OG1 THR A 332      52.276 -11.116 -22.485  1.00  0.210          O  
ATOM   4956  CG2 THR A 332      51.481  -8.895 -22.973  1.00  0.210          C  
ATOM   4957  H   THR A 332      52.765  -9.930 -20.293  1.00  0.180          H  
ATOM   4958  HA  THR A 332      49.949  -9.342 -20.873  1.00  0.180          H  
ATOM   4959  HB  THR A 332      50.310 -10.656 -22.954  1.00  0.250          H  
ATOM   4960  HG1 THR A 332      51.976 -12.020 -22.312  1.00  0.250          H  
ATOM   4961 1HG2 THR A 332      51.754  -9.009 -24.019  1.00  0.250          H  
ATOM   4962 2HG2 THR A 332      50.604  -8.248 -22.892  1.00  0.250          H  
ATOM   4963 3HG2 THR A 332      52.310  -8.461 -22.427  1.00  0.250          H  
ATOM   4964  N   SER A 333      50.636 -11.754 -19.181  1.00  0.220          N  
ATOM   4965  CA  SER A 333      50.206 -12.999 -18.571  1.00  0.270          C  
ATOM   4966  C   SER A 333      48.751 -12.918 -18.146  1.00  0.230          C  
ATOM   4967  O   SER A 333      48.259 -11.857 -17.765  1.00  0.290          O  
ATOM   4968  CB  SER A 333      51.066 -13.332 -17.363  1.00  0.360          C  
ATOM   4969  OG  SER A 333      52.404 -13.575 -17.731  1.00  0.360          O  
ATOM   4970  H   SER A 333      51.212 -11.115 -18.638  1.00  0.260          H  
ATOM   4971  HA  SER A 333      50.305 -13.800 -19.304  1.00  0.320          H  
ATOM   4972 1HB  SER A 333      51.025 -12.503 -16.656  1.00  0.430          H  
ATOM   4973 2HB  SER A 333      50.655 -14.208 -16.858  1.00  0.430          H  
ATOM   4974  HG  SER A 333      52.869 -13.781 -16.914  1.00  0.430          H  
ATOM   4975  N   ASN A 334      48.075 -14.053 -18.147  1.00  0.170          N  
ATOM   4976  CA  ASN A 334      46.695 -14.091 -17.687  1.00  0.120          C  
ATOM   4977  C   ASN A 334      46.748 -14.295 -16.181  1.00  0.180          C  
ATOM   4978  O   ASN A 334      47.731 -14.850 -15.680  1.00  0.310          O  
ATOM   4979  CB  ASN A 334      45.957 -15.229 -18.364  1.00  0.190          C  
ATOM   4980  CG  ASN A 334      45.936 -15.085 -19.869  1.00  0.190          C  
ATOM   4981  OD1 ASN A 334      45.772 -14.003 -20.455  1.00  0.190          O  
ATOM   4982  ND2 ASN A 334      46.129 -16.201 -20.530  1.00  0.190          N  
ATOM   4983  H   ASN A 334      48.527 -14.894 -18.474  1.00  0.200          H  
ATOM   4984  HA  ASN A 334      46.199 -13.138 -17.885  1.00  0.140          H  
ATOM   4985 1HB  ASN A 334      46.423 -16.178 -18.100  1.00  0.230          H  
ATOM   4986 2HB  ASN A 334      44.924 -15.255 -17.998  1.00  0.230          H  
ATOM   4987 1HD2 ASN A 334      46.141 -16.197 -21.532  1.00  0.230          H  
ATOM   4988 2HD2 ASN A 334      46.264 -17.063 -20.036  1.00  0.230          H  
ATOM   4989  N   ARG A 335      45.715 -13.879 -15.456  1.00  0.130          N  
ATOM   4990  CA  ARG A 335      45.718 -14.104 -14.007  1.00  0.180          C  
ATOM   4991  C   ARG A 335      44.487 -14.887 -13.547  1.00  0.190          C  
ATOM   4992  O   ARG A 335      43.349 -14.514 -13.828  1.00  0.190          O  
ATOM   4993  CB  ARG A 335      45.795 -12.776 -13.259  1.00  0.230          C  
ATOM   4994  CG  ARG A 335      47.036 -11.883 -13.528  1.00  0.230          C  
ATOM   4995  CD  ARG A 335      48.254 -12.348 -12.842  1.00  0.230          C  
ATOM   4996  NE  ARG A 335      49.371 -11.453 -13.090  1.00  0.230          N  
ATOM   4997  CZ  ARG A 335      50.609 -11.591 -12.576  1.00  0.230          C  
ATOM   4998  NH1 ARG A 335      50.890 -12.599 -11.778  1.00  0.230          N  
ATOM   4999  NH2 ARG A 335      51.543 -10.710 -12.879  1.00  0.230          N  
ATOM   5000  H   ARG A 335      44.931 -13.421 -15.937  1.00  0.160          H  
ATOM   5001  HA  ARG A 335      46.597 -14.691 -13.749  1.00  0.220          H  
ATOM   5002 1HB  ARG A 335      44.949 -12.190 -13.530  1.00  0.280          H  
ATOM   5003 2HB  ARG A 335      45.736 -12.952 -12.184  1.00  0.280          H  
ATOM   5004 1HG  ARG A 335      47.252 -11.864 -14.595  1.00  0.280          H  
ATOM   5005 2HG  ARG A 335      46.828 -10.868 -13.182  1.00  0.280          H  
ATOM   5006 1HD  ARG A 335      48.075 -12.393 -11.769  1.00  0.280          H  
ATOM   5007 2HD  ARG A 335      48.521 -13.335 -13.220  1.00  0.280          H  
ATOM   5008  HE  ARG A 335      49.200 -10.663 -13.701  1.00  0.280          H  
ATOM   5009 1HH1 ARG A 335      50.180 -13.273 -11.543  1.00  0.280          H  
ATOM   5010 2HH1 ARG A 335      51.819 -12.694 -11.395  1.00  0.280          H  
ATOM   5011 1HH2 ARG A 335      51.328  -9.942 -13.497  1.00  0.280          H  
ATOM   5012 2HH2 ARG A 335      52.472 -10.799 -12.496  1.00  0.280          H  
ATOM   5013  N   LYS A 336      44.716 -15.946 -12.757  1.00  0.180          N  
ATOM   5014  CA  LYS A 336      43.621 -16.811 -12.290  1.00  0.170          C  
ATOM   5015  C   LYS A 336      42.966 -16.311 -11.004  1.00  0.150          C  
ATOM   5016  O   LYS A 336      41.924 -16.818 -10.570  1.00  0.140          O  
ATOM   5017  CB  LYS A 336      44.142 -18.227 -12.059  1.00  0.240          C  
ATOM   5018  CG  LYS A 336      44.664 -18.941 -13.293  1.00  0.240          C  
ATOM   5019  CD  LYS A 336      45.160 -20.346 -12.925  1.00  0.240          C  
ATOM   5020  CE  LYS A 336      45.816 -21.059 -14.112  1.00  0.240          C  
ATOM   5021  NZ  LYS A 336      46.299 -22.422 -13.741  1.00  0.240          N  
ATOM   5022  H   LYS A 336      45.673 -16.188 -12.528  1.00  0.220          H  
ATOM   5023  HA  LYS A 336      42.856 -16.838 -13.048  1.00  0.200          H  
ATOM   5024 1HB  LYS A 336      44.924 -18.215 -11.300  1.00  0.290          H  
ATOM   5025 2HB  LYS A 336      43.331 -18.832 -11.687  1.00  0.290          H  
ATOM   5026 1HG  LYS A 336      43.857 -19.023 -14.026  1.00  0.290          H  
ATOM   5027 2HG  LYS A 336      45.476 -18.368 -13.739  1.00  0.290          H  
ATOM   5028 1HD  LYS A 336      45.883 -20.277 -12.112  1.00  0.290          H  
ATOM   5029 2HD  LYS A 336      44.312 -20.944 -12.581  1.00  0.290          H  
ATOM   5030 1HE  LYS A 336      45.108 -21.148 -14.918  1.00  0.290          H  
ATOM   5031 2HE  LYS A 336      46.665 -20.469 -14.455  1.00  0.290          H  
ATOM   5032 1HZ  LYS A 336      46.728 -22.858 -14.546  1.00  0.290          H  
ATOM   5033 2HZ  LYS A 336      46.978 -22.352 -12.995  1.00  0.290          H  
ATOM   5034 3HZ  LYS A 336      45.517 -22.984 -13.432  1.00  0.290          H  
ATOM   5035  N   SER A 337      43.553 -15.288 -10.428  1.00  0.150          N  
ATOM   5036  CA  SER A 337      43.100 -14.714  -9.182  1.00  0.130          C  
ATOM   5037  C   SER A 337      43.380 -13.225  -9.246  1.00  0.120          C  
ATOM   5038  O   SER A 337      44.174 -12.817 -10.092  1.00  0.130          O  
ATOM   5039  CB  SER A 337      43.847 -15.367  -8.046  1.00  0.190          C  
ATOM   5040  OG  SER A 337      45.215 -15.088  -8.091  1.00  0.190          O  
ATOM   5041  H   SER A 337      44.382 -14.915 -10.863  1.00  0.180          H  
ATOM   5042  HA  SER A 337      42.044 -14.910  -9.079  1.00  0.160          H  
ATOM   5043 1HB  SER A 337      43.467 -15.041  -7.125  1.00  0.230          H  
ATOM   5044 2HB  SER A 337      43.687 -16.428  -8.103  1.00  0.230          H  
ATOM   5045  HG  SER A 337      45.595 -15.530  -7.323  1.00  0.230          H  
ATOM   5046  N   PRO A 338      42.717 -12.377  -8.435  1.00  0.120          N  
ATOM   5047  CA  PRO A 338      42.945 -10.948  -8.381  1.00  0.110          C  
ATOM   5048  C   PRO A 338      44.400 -10.629  -8.130  1.00  0.120          C  
ATOM   5049  O   PRO A 338      44.994 -11.129  -7.172  1.00  0.130          O  
ATOM   5050  CB  PRO A 338      42.081 -10.537  -7.180  1.00  0.170          C  
ATOM   5051  CG  PRO A 338      40.993 -11.575  -7.122  1.00  0.170          C  
ATOM   5052  CD  PRO A 338      41.659 -12.851  -7.526  1.00  0.170          C  
ATOM   5053  HA  PRO A 338      42.619 -10.474  -9.308  1.00  0.130          H  
ATOM   5054 1HB  PRO A 338      42.692 -10.496  -6.263  1.00  0.200          H  
ATOM   5055 2HB  PRO A 338      41.675  -9.538  -7.339  1.00  0.200          H  
ATOM   5056 1HG  PRO A 338      40.614 -11.642  -6.099  1.00  0.200          H  
ATOM   5057 2HG  PRO A 338      40.145 -11.305  -7.753  1.00  0.200          H  
ATOM   5058 1HD  PRO A 338      42.100 -13.329  -6.663  1.00  0.200          H  
ATOM   5059 2HD  PRO A 338      40.908 -13.469  -8.021  1.00  0.200          H  
ATOM   5060  N   PHE A 339      44.932  -9.718  -8.925  1.00  0.120          N  
ATOM   5061  CA  PHE A 339      46.305  -9.290  -8.804  1.00  0.120          C  
ATOM   5062  C   PHE A 339      46.308  -7.772  -8.824  1.00  0.120          C  
ATOM   5063  O   PHE A 339      45.503  -7.150  -9.515  1.00  0.120          O  
ATOM   5064  CB  PHE A 339      47.130  -9.855  -9.955  1.00  0.170          C  
ATOM   5065  CG  PHE A 339      48.596  -9.689  -9.787  1.00  0.170          C  
ATOM   5066  CD1 PHE A 339      49.315 -10.660  -9.117  1.00  0.170          C  
ATOM   5067  CD2 PHE A 339      49.261  -8.585 -10.251  1.00  0.170          C  
ATOM   5068  CE1 PHE A 339      50.670 -10.529  -8.932  1.00  0.170          C  
ATOM   5069  CE2 PHE A 339      50.609  -8.443 -10.071  1.00  0.170          C  
ATOM   5070  CZ  PHE A 339      51.319  -9.419  -9.412  1.00  0.170          C  
ATOM   5071  H   PHE A 339      44.385  -9.390  -9.724  1.00  0.140          H  
ATOM   5072  HA  PHE A 339      46.715  -9.634  -7.854  1.00  0.140          H  
ATOM   5073 1HB  PHE A 339      46.912 -10.919 -10.058  1.00  0.200          H  
ATOM   5074 2HB  PHE A 339      46.830  -9.370 -10.885  1.00  0.200          H  
ATOM   5075  HD1 PHE A 339      48.792 -11.542  -8.733  1.00  0.200          H  
ATOM   5076  HD2 PHE A 339      48.706  -7.810 -10.754  1.00  0.200          H  
ATOM   5077  HE1 PHE A 339      51.227 -11.303  -8.404  1.00  0.200          H  
ATOM   5078  HE2 PHE A 339      51.117  -7.553 -10.446  1.00  0.200          H  
ATOM   5079  HZ  PHE A 339      52.393  -9.307  -9.265  1.00  0.200          H  
ATOM   5080  N   THR A 340      47.150  -7.163  -8.019  1.00  0.130          N  
ATOM   5081  CA  THR A 340      47.209  -5.714  -7.945  1.00  0.130          C  
ATOM   5082  C   THR A 340      47.625  -5.031  -9.260  1.00  0.140          C  
ATOM   5083  O   THR A 340      48.682  -5.336  -9.816  1.00  0.140          O  
ATOM   5084  CB  THR A 340      48.220  -5.331  -6.836  1.00  0.180          C  
ATOM   5085  OG1 THR A 340      47.826  -5.938  -5.592  1.00  0.180          O  
ATOM   5086  CG2 THR A 340      48.238  -3.849  -6.648  1.00  0.180          C  
ATOM   5087  H   THR A 340      47.781  -7.702  -7.439  1.00  0.160          H  
ATOM   5088  HA  THR A 340      46.220  -5.341  -7.671  1.00  0.160          H  
ATOM   5089  HB  THR A 340      49.215  -5.681  -7.108  1.00  0.220          H  
ATOM   5090  HG1 THR A 340      48.529  -5.821  -4.943  1.00  0.220          H  
ATOM   5091 1HG2 THR A 340      48.936  -3.593  -5.857  1.00  0.220          H  
ATOM   5092 2HG2 THR A 340      48.546  -3.355  -7.562  1.00  0.220          H  
ATOM   5093 3HG2 THR A 340      47.241  -3.521  -6.382  1.00  0.220          H  
ATOM   5094  N   VAL A 341      46.840  -4.038  -9.692  1.00  0.150          N  
ATOM   5095  CA  VAL A 341      47.139  -3.235 -10.883  1.00  0.170          C  
ATOM   5096  C   VAL A 341      48.300  -2.337 -10.489  1.00  0.150          C  
ATOM   5097  O   VAL A 341      48.234  -1.672  -9.456  1.00  0.180          O  
ATOM   5098  CB  VAL A 341      45.901  -2.394 -11.289  1.00  0.230          C  
ATOM   5099  CG1 VAL A 341      46.215  -1.456 -12.443  1.00  0.230          C  
ATOM   5100  CG2 VAL A 341      44.768  -3.332 -11.690  1.00  0.230          C  
ATOM   5101  H   VAL A 341      45.982  -3.849  -9.172  1.00  0.180          H  
ATOM   5102  HA  VAL A 341      47.437  -3.885 -11.710  1.00  0.200          H  
ATOM   5103  HB  VAL A 341      45.601  -1.790 -10.441  1.00  0.280          H  
ATOM   5104 1HG1 VAL A 341      45.330  -0.877 -12.690  1.00  0.280          H  
ATOM   5105 2HG1 VAL A 341      47.019  -0.776 -12.162  1.00  0.280          H  
ATOM   5106 3HG1 VAL A 341      46.519  -2.036 -13.302  1.00  0.280          H  
ATOM   5107 1HG2 VAL A 341      43.893  -2.753 -11.961  1.00  0.280          H  
ATOM   5108 2HG2 VAL A 341      45.083  -3.921 -12.531  1.00  0.280          H  
ATOM   5109 3HG2 VAL A 341      44.521  -3.996 -10.871  1.00  0.280          H  
ATOM   5110  N   LYS A 342      49.357  -2.310 -11.285  1.00  0.130          N  
ATOM   5111  CA  LYS A 342      50.521  -1.517 -10.926  1.00  0.120          C  
ATOM   5112  C   LYS A 342      50.260  -0.011 -10.928  1.00  0.150          C  
ATOM   5113  O   LYS A 342      49.694   0.540 -11.869  1.00  0.220          O  
ATOM   5114  CB  LYS A 342      51.696  -1.871 -11.836  1.00  0.170          C  
ATOM   5115  CG  LYS A 342      53.013  -1.162 -11.497  1.00  0.170          C  
ATOM   5116  CD  LYS A 342      54.140  -1.706 -12.350  1.00  0.170          C  
ATOM   5117  CE  LYS A 342      55.442  -0.925 -12.158  1.00  0.170          C  
ATOM   5118  NZ  LYS A 342      56.532  -1.454 -13.028  1.00  0.170          N  
ATOM   5119  H   LYS A 342      49.333  -2.827 -12.168  1.00  0.160          H  
ATOM   5120  HA  LYS A 342      50.802  -1.792  -9.909  1.00  0.140          H  
ATOM   5121 1HB  LYS A 342      51.871  -2.947 -11.796  1.00  0.210          H  
ATOM   5122 2HB  LYS A 342      51.437  -1.625 -12.872  1.00  0.210          H  
ATOM   5123 1HG  LYS A 342      52.916  -0.093 -11.699  1.00  0.210          H  
ATOM   5124 2HG  LYS A 342      53.252  -1.302 -10.444  1.00  0.210          H  
ATOM   5125 1HD  LYS A 342      54.317  -2.751 -12.095  1.00  0.210          H  
ATOM   5126 2HD  LYS A 342      53.843  -1.662 -13.383  1.00  0.210          H  
ATOM   5127 1HE  LYS A 342      55.265   0.118 -12.419  1.00  0.210          H  
ATOM   5128 2HE  LYS A 342      55.756  -0.983 -11.117  1.00  0.210          H  
ATOM   5129 1HZ  LYS A 342      57.371  -0.914 -12.905  1.00  0.210          H  
ATOM   5130 2HZ  LYS A 342      56.715  -2.417 -12.808  1.00  0.210          H  
ATOM   5131 3HZ  LYS A 342      56.213  -1.385 -14.013  1.00  0.210          H  
ATOM   5132  N   GLY A 343      50.741   0.670  -9.894  1.00  0.120          N  
ATOM   5133  CA  GLY A 343      50.635   2.121  -9.814  1.00  0.120          C  
ATOM   5134  C   GLY A 343      50.777   2.622  -8.386  1.00  0.150          C  
ATOM   5135  O   GLY A 343      50.522   1.900  -7.418  1.00  0.230          O  
ATOM   5136  H   GLY A 343      51.182   0.167  -9.138  1.00  0.140          H  
ATOM   5137 1HA  GLY A 343      51.407   2.572 -10.437  1.00  0.140          H  
ATOM   5138 2HA  GLY A 343      49.674   2.438 -10.218  1.00  0.140          H  
ATOM   5139  N   ASN A 344      51.129   3.892  -8.249  1.00  0.190          N  
ATOM   5140  CA  ASN A 344      51.320   4.505  -6.941  1.00  0.220          C  
ATOM   5141  C   ASN A 344      49.999   4.982  -6.379  1.00  0.100          C  
ATOM   5142  O   ASN A 344      49.706   6.175  -6.353  1.00  0.180          O  
ATOM   5143  CB  ASN A 344      52.324   5.624  -7.055  1.00  0.300          C  
ATOM   5144  CG  ASN A 344      53.659   5.089  -7.410  1.00  0.300          C  
ATOM   5145  OD1 ASN A 344      54.105   4.074  -6.858  1.00  0.300          O  
ATOM   5146  ND2 ASN A 344      54.306   5.722  -8.335  1.00  0.300          N  
ATOM   5147  H   ASN A 344      51.304   4.439  -9.081  1.00  0.230          H  
ATOM   5148  HA  ASN A 344      51.710   3.753  -6.252  1.00  0.260          H  
ATOM   5149 1HB  ASN A 344      52.008   6.341  -7.817  1.00  0.360          H  
ATOM   5150 2HB  ASN A 344      52.403   6.157  -6.119  1.00  0.360          H  
ATOM   5151 1HD2 ASN A 344      55.217   5.408  -8.619  1.00  0.360          H  
ATOM   5152 2HD2 ASN A 344      53.916   6.547  -8.756  1.00  0.360          H  
ATOM   5153  N   TRP A 345      49.188   4.031  -5.986  1.00  0.040          N  
ATOM   5154  CA  TRP A 345      47.849   4.333  -5.521  1.00  0.080          C  
ATOM   5155  C   TRP A 345      47.817   4.749  -4.050  1.00  0.060          C  
ATOM   5156  O   TRP A 345      48.603   4.259  -3.236  1.00  0.110          O  
ATOM   5157  CB  TRP A 345      46.944   3.145  -5.780  1.00  0.100          C  
ATOM   5158  CG  TRP A 345      46.744   2.905  -7.262  1.00  0.100          C  
ATOM   5159  CD1 TRP A 345      47.320   1.932  -8.014  1.00  0.100          C  
ATOM   5160  CD2 TRP A 345      45.945   3.687  -8.179  1.00  0.100          C  
ATOM   5161  NE1 TRP A 345      46.929   2.052  -9.319  1.00  0.100          N  
ATOM   5162  CE2 TRP A 345      46.090   3.116  -9.435  1.00  0.100          C  
ATOM   5163  CE3 TRP A 345      45.146   4.801  -8.038  1.00  0.100          C  
ATOM   5164  CZ2 TRP A 345      45.449   3.626 -10.541  1.00  0.100          C  
ATOM   5165  CZ3 TRP A 345      44.505   5.324  -9.144  1.00  0.100          C  
ATOM   5166  CH2 TRP A 345      44.643   4.759 -10.353  1.00  0.100          C  
ATOM   5167  H   TRP A 345      49.531   3.069  -6.076  1.00  0.050          H  
ATOM   5168  HA  TRP A 345      47.467   5.166  -6.108  1.00  0.100          H  
ATOM   5169 1HB  TRP A 345      47.361   2.247  -5.325  1.00  0.120          H  
ATOM   5170 2HB  TRP A 345      45.986   3.335  -5.322  1.00  0.120          H  
ATOM   5171  HD1 TRP A 345      48.003   1.166  -7.638  1.00  0.120          H  
ATOM   5172  HE1 TRP A 345      47.227   1.448 -10.080  1.00  0.120          H  
ATOM   5173  HE3 TRP A 345      45.020   5.259  -7.067  1.00  0.120          H  
ATOM   5174  HZ2 TRP A 345      45.560   3.174 -11.529  1.00  0.120          H  
ATOM   5175  HZ3 TRP A 345      43.878   6.200  -9.006  1.00  0.120          H  
ATOM   5176  HH2 TRP A 345      44.113   5.203 -11.195  1.00  0.120          H  
ATOM   5177  N   TYR A 346      46.915   5.675  -3.725  1.00  0.060          N  
ATOM   5178  CA  TYR A 346      46.701   6.136  -2.360  1.00  0.050          C  
ATOM   5179  C   TYR A 346      45.293   5.730  -1.844  1.00  0.090          C  
ATOM   5180  O   TYR A 346      44.320   5.871  -2.591  1.00  0.140          O  
ATOM   5181  CB  TYR A 346      46.903   7.665  -2.303  1.00  0.070          C  
ATOM   5182  CG  TYR A 346      46.605   8.310  -0.952  1.00  0.070          C  
ATOM   5183  CD1 TYR A 346      47.431   8.084   0.128  1.00  0.070          C  
ATOM   5184  CD2 TYR A 346      45.510   9.143  -0.809  1.00  0.070          C  
ATOM   5185  CE1 TYR A 346      47.147   8.660   1.349  1.00  0.070          C  
ATOM   5186  CE2 TYR A 346      45.229   9.740   0.408  1.00  0.070          C  
ATOM   5187  CZ  TYR A 346      46.038   9.493   1.490  1.00  0.070          C  
ATOM   5188  OH  TYR A 346      45.759  10.073   2.724  1.00  0.070          O  
ATOM   5189  H   TYR A 346      46.356   6.087  -4.474  1.00  0.070          H  
ATOM   5190  HA  TYR A 346      47.479   5.703  -1.753  1.00  0.060          H  
ATOM   5191 1HB  TYR A 346      47.934   7.896  -2.563  1.00  0.090          H  
ATOM   5192 2HB  TYR A 346      46.268   8.140  -3.056  1.00  0.090          H  
ATOM   5193  HD1 TYR A 346      48.301   7.438   0.022  1.00  0.090          H  
ATOM   5194  HD2 TYR A 346      44.868   9.321  -1.647  1.00  0.090          H  
ATOM   5195  HE1 TYR A 346      47.795   8.466   2.201  1.00  0.090          H  
ATOM   5196  HE2 TYR A 346      44.360  10.391   0.513  1.00  0.090          H  
ATOM   5197  HH  TYR A 346      45.001  10.684   2.633  1.00  0.090          H  
ATOM   5198  N   PRO A 347      45.176   5.124  -0.633  1.00  0.090          N  
ATOM   5199  CA  PRO A 347      43.936   4.775   0.062  1.00  0.130          C  
ATOM   5200  C   PRO A 347      43.140   6.023   0.364  1.00  0.140          C  
ATOM   5201  O   PRO A 347      43.729   7.079   0.562  1.00  0.130          O  
ATOM   5202  CB  PRO A 347      44.427   4.167   1.380  1.00  0.200          C  
ATOM   5203  CG  PRO A 347      45.821   3.690   1.110  1.00  0.200          C  
ATOM   5204  CD  PRO A 347      46.387   4.633   0.079  1.00  0.200          C  
ATOM   5205  HA  PRO A 347      43.342   4.060  -0.516  1.00  0.160          H  
ATOM   5206 1HB  PRO A 347      44.372   4.920   2.180  1.00  0.230          H  
ATOM   5207 2HB  PRO A 347      43.751   3.346   1.678  1.00  0.230          H  
ATOM   5208 1HG  PRO A 347      46.395   3.717   2.047  1.00  0.230          H  
ATOM   5209 2HG  PRO A 347      45.820   2.658   0.795  1.00  0.230          H  
ATOM   5210 1HD  PRO A 347      46.925   5.439   0.569  1.00  0.230          H  
ATOM   5211 2HD  PRO A 347      47.023   4.017  -0.584  1.00  0.230          H  
ATOM   5212  N   TYR A 348      41.822   5.917   0.455  1.00  0.160          N  
ATOM   5213  CA  TYR A 348      41.081   7.104   0.853  1.00  0.150          C  
ATOM   5214  C   TYR A 348      40.868   7.033   2.353  1.00  0.150          C  
ATOM   5215  O   TYR A 348      40.058   6.256   2.855  1.00  0.140          O  
ATOM   5216  CB  TYR A 348      39.749   7.264   0.108  1.00  0.210          C  
ATOM   5217  CG  TYR A 348      39.006   8.562   0.512  1.00  0.210          C  
ATOM   5218  CD1 TYR A 348      39.538   9.815   0.198  1.00  0.210          C  
ATOM   5219  CD2 TYR A 348      37.803   8.487   1.202  1.00  0.210          C  
ATOM   5220  CE1 TYR A 348      38.876  10.964   0.587  1.00  0.210          C  
ATOM   5221  CE2 TYR A 348      37.143   9.643   1.579  1.00  0.210          C  
ATOM   5222  CZ  TYR A 348      37.680  10.876   1.278  1.00  0.210          C  
ATOM   5223  OH  TYR A 348      37.025  12.024   1.671  1.00  0.210          O  
ATOM   5224  H   TYR A 348      41.363   5.013   0.298  1.00  0.190          H  
ATOM   5225  HA  TYR A 348      41.687   7.984   0.648  1.00  0.180          H  
ATOM   5226 1HB  TYR A 348      39.928   7.286  -0.970  1.00  0.260          H  
ATOM   5227 2HB  TYR A 348      39.103   6.412   0.321  1.00  0.260          H  
ATOM   5228  HD1 TYR A 348      40.480   9.893  -0.345  1.00  0.260          H  
ATOM   5229  HD2 TYR A 348      37.381   7.514   1.452  1.00  0.260          H  
ATOM   5230  HE1 TYR A 348      39.292  11.936   0.350  1.00  0.260          H  
ATOM   5231  HE2 TYR A 348      36.201   9.578   2.124  1.00  0.260          H  
ATOM   5232  HH  TYR A 348      37.571  12.792   1.473  1.00  0.260          H  
ATOM   5233  N   ASN A 349      41.624   7.865   3.067  1.00  0.150          N  
ATOM   5234  CA  ASN A 349      41.662   7.873   4.526  1.00  0.150          C  
ATOM   5235  C   ASN A 349      40.755   8.937   5.136  1.00  0.170          C  
ATOM   5236  O   ASN A 349      40.778   9.181   6.340  1.00  0.190          O  
ATOM   5237  CB  ASN A 349      43.088   8.116   4.978  1.00  0.210          C  
ATOM   5238  CG  ASN A 349      44.033   6.988   4.650  1.00  0.210          C  
ATOM   5239  OD1 ASN A 349      43.735   5.799   4.838  1.00  0.210          O  
ATOM   5240  ND2 ASN A 349      45.187   7.359   4.153  1.00  0.210          N  
ATOM   5241  H   ASN A 349      42.246   8.486   2.559  1.00  0.180          H  
ATOM   5242  HA  ASN A 349      41.323   6.901   4.888  1.00  0.180          H  
ATOM   5243 1HB  ASN A 349      43.462   9.027   4.505  1.00  0.250          H  
ATOM   5244 2HB  ASN A 349      43.104   8.282   6.054  1.00  0.250          H  
ATOM   5245 1HD2 ASN A 349      45.875   6.677   3.911  1.00  0.250          H  
ATOM   5246 2HD2 ASN A 349      45.381   8.343   4.007  1.00  0.250          H  
ATOM   5247  N   GLY A 350      39.986   9.597   4.288  1.00  0.170          N  
ATOM   5248  CA  GLY A 350      39.073  10.657   4.713  1.00  0.180          C  
ATOM   5249  C   GLY A 350      39.758  12.016   4.856  1.00  0.200          C  
ATOM   5250  O   GLY A 350      39.119  12.999   5.245  1.00  0.220          O  
ATOM   5251  H   GLY A 350      40.042   9.322   3.315  1.00  0.200          H  
ATOM   5252 1HA  GLY A 350      38.251  10.736   4.008  1.00  0.220          H  
ATOM   5253 2HA  GLY A 350      38.631  10.379   5.669  1.00  0.220          H  
ATOM   5254  N   GLN A 351      41.057  12.058   4.558  1.00  0.200          N  
ATOM   5255  CA  GLN A 351      41.903  13.245   4.639  1.00  0.210          C  
ATOM   5256  C   GLN A 351      42.842  13.324   3.448  1.00  0.200          C  
ATOM   5257  O   GLN A 351      43.306  12.303   2.929  1.00  0.200          O  
ATOM   5258  CB  GLN A 351      42.732  13.250   5.935  1.00  0.290          C  
ATOM   5259  CG  GLN A 351      41.924  13.348   7.223  1.00  0.290          C  
ATOM   5260  CD  GLN A 351      41.356  14.744   7.451  1.00  0.290          C  
ATOM   5261  OE1 GLN A 351      41.998  15.598   8.073  1.00  0.290          O  
ATOM   5262  NE2 GLN A 351      40.167  14.988   6.925  1.00  0.290          N  
ATOM   5263  H   GLN A 351      41.476  11.195   4.256  1.00  0.240          H  
ATOM   5264  HA  GLN A 351      41.273  14.131   4.605  1.00  0.250          H  
ATOM   5265 1HB  GLN A 351      43.321  12.335   5.985  1.00  0.350          H  
ATOM   5266 2HB  GLN A 351      43.434  14.087   5.911  1.00  0.350          H  
ATOM   5267 1HG  GLN A 351      41.103  12.640   7.200  1.00  0.350          H  
ATOM   5268 2HG  GLN A 351      42.581  13.113   8.058  1.00  0.350          H  
ATOM   5269 1HE2 GLN A 351      39.739  15.884   7.031  1.00  0.350          H  
ATOM   5270 2HE2 GLN A 351      39.695  14.259   6.384  1.00  0.350          H  
ATOM   5271  N   CYS A 352      43.148  14.547   3.042  1.00  0.200          N  
ATOM   5272  CA  CYS A 352      44.084  14.789   1.948  1.00  0.170          C  
ATOM   5273  C   CYS A 352      45.502  14.971   2.474  1.00  0.140          C  
ATOM   5274  O   CYS A 352      45.712  15.240   3.655  1.00  0.210          O  
ATOM   5275  CB  CYS A 352      43.666  16.016   1.138  1.00  0.250          C  
ATOM   5276  SG  CYS A 352      42.076  15.852   0.209  1.00  0.250          S  
ATOM   5277  H   CYS A 352      42.722  15.337   3.503  1.00  0.240          H  
ATOM   5278  HA  CYS A 352      44.080  13.924   1.287  1.00  0.200          H  
ATOM   5279 1HB  CYS A 352      43.565  16.866   1.812  1.00  0.300          H  
ATOM   5280 2HB  CYS A 352      44.447  16.272   0.430  1.00  0.300          H  
ATOM   5281  N   LEU A 353      46.463  14.808   1.576  1.00  0.050          N  
ATOM   5282  CA  LEU A 353      47.877  14.942   1.904  1.00  0.030          C  
ATOM   5283  C   LEU A 353      48.428  16.336   1.600  1.00  0.030          C  
ATOM   5284  O   LEU A 353      47.773  17.119   0.912  1.00  0.050          O  
ATOM   5285  CB  LEU A 353      48.702  13.900   1.113  1.00  0.050          C  
ATOM   5286  CG  LEU A 353      48.367  12.402   1.332  1.00  0.050          C  
ATOM   5287  CD1 LEU A 353      49.296  11.557   0.452  1.00  0.050          C  
ATOM   5288  CD2 LEU A 353      48.536  12.023   2.798  1.00  0.050          C  
ATOM   5289  H   LEU A 353      46.168  14.603   0.617  1.00  0.060          H  
ATOM   5290  HA  LEU A 353      47.971  14.759   2.966  1.00  0.040          H  
ATOM   5291 1HB  LEU A 353      48.533  14.105   0.068  1.00  0.060          H  
ATOM   5292 2HB  LEU A 353      49.761  14.041   1.281  1.00  0.060          H  
ATOM   5293  HG  LEU A 353      47.339  12.212   1.028  1.00  0.060          H  
ATOM   5294 1HD1 LEU A 353      49.073  10.512   0.577  1.00  0.060          H  
ATOM   5295 2HD1 LEU A 353      49.190  11.813  -0.582  1.00  0.060          H  
ATOM   5296 3HD1 LEU A 353      50.314  11.734   0.752  1.00  0.060          H  
ATOM   5297 1HD2 LEU A 353      48.305  10.970   2.927  1.00  0.060          H  
ATOM   5298 2HD2 LEU A 353      49.565  12.205   3.107  1.00  0.060          H  
ATOM   5299 3HD2 LEU A 353      47.861  12.603   3.420  1.00  0.060          H  
ATOM   5300  N   PRO A 354      49.540  16.734   2.253  1.00  0.070          N  
ATOM   5301  CA  PRO A 354      50.321  17.922   1.974  1.00  0.110          C  
ATOM   5302  C   PRO A 354      51.064  17.670   0.680  1.00  0.110          C  
ATOM   5303  O   PRO A 354      51.172  16.522   0.263  1.00  0.100          O  
ATOM   5304  CB  PRO A 354      51.253  18.027   3.185  1.00  0.170          C  
ATOM   5305  CG  PRO A 354      51.409  16.604   3.665  1.00  0.170          C  
ATOM   5306  CD  PRO A 354      50.054  15.961   3.427  1.00  0.170          C  
ATOM   5307  HA  PRO A 354      49.654  18.793   1.888  1.00  0.130          H  
ATOM   5308 1HB  PRO A 354      52.213  18.473   2.874  1.00  0.200          H  
ATOM   5309 2HB  PRO A 354      50.817  18.694   3.942  1.00  0.200          H  
ATOM   5310 1HG  PRO A 354      52.214  16.104   3.095  1.00  0.200          H  
ATOM   5311 2HG  PRO A 354      51.712  16.589   4.724  1.00  0.200          H  
ATOM   5312 1HD  PRO A 354      50.228  14.912   3.213  1.00  0.200          H  
ATOM   5313 2HD  PRO A 354      49.398  16.105   4.301  1.00  0.200          H  
ATOM   5314  N   ASP A 355      51.570  18.705   0.042  1.00  0.180          N  
ATOM   5315  CA  ASP A 355      52.343  18.503  -1.178  1.00  0.180          C  
ATOM   5316  C   ASP A 355      53.565  17.610  -1.046  1.00  0.170          C  
ATOM   5317  O   ASP A 355      54.444  17.841  -0.212  1.00  0.210          O  
ATOM   5318  CB  ASP A 355      52.797  19.844  -1.741  1.00  0.250          C  
ATOM   5319  CG  ASP A 355      51.691  20.600  -2.398  1.00  0.250          C  
ATOM   5320  OD1 ASP A 355      50.856  19.965  -3.014  1.00  0.250          O  
ATOM   5321  OD2 ASP A 355      51.657  21.797  -2.272  1.00  0.250          O  
ATOM   5322  H   ASP A 355      51.433  19.642   0.395  1.00  0.220          H  
ATOM   5323  HA  ASP A 355      51.683  18.034  -1.900  1.00  0.220          H  
ATOM   5324 1HB  ASP A 355      53.215  20.454  -0.941  1.00  0.300          H  
ATOM   5325 2HB  ASP A 355      53.590  19.677  -2.473  1.00  0.300          H  
ATOM   5326  N   ILE A 356      53.616  16.607  -1.922  1.00  0.200          N  
ATOM   5327  CA  ILE A 356      54.722  15.659  -2.026  1.00  0.200          C  
ATOM   5328  C   ILE A 356      55.391  15.816  -3.386  1.00  0.190          C  
ATOM   5329  O   ILE A 356      54.751  15.628  -4.418  1.00  0.320          O  
ATOM   5330  CB  ILE A 356      54.228  14.198  -1.863  1.00  0.280          C  
ATOM   5331  CG1 ILE A 356      53.584  14.017  -0.470  1.00  0.280          C  
ATOM   5332  CG2 ILE A 356      55.384  13.207  -2.105  1.00  0.280          C  
ATOM   5333  CD1 ILE A 356      52.860  12.699  -0.266  1.00  0.280          C  
ATOM   5334  H   ILE A 356      52.824  16.513  -2.544  1.00  0.240          H  
ATOM   5335  HA  ILE A 356      55.455  15.879  -1.250  1.00  0.240          H  
ATOM   5336  HB  ILE A 356      53.449  14.005  -2.600  1.00  0.340          H  
ATOM   5337 1HG1 ILE A 356      54.361  14.109   0.286  1.00  0.340          H  
ATOM   5338 2HG1 ILE A 356      52.864  14.813  -0.314  1.00  0.340          H  
ATOM   5339 1HG2 ILE A 356      55.039  12.195  -2.018  1.00  0.340          H  
ATOM   5340 2HG2 ILE A 356      55.782  13.344  -3.099  1.00  0.340          H  
ATOM   5341 3HG2 ILE A 356      56.174  13.380  -1.374  1.00  0.340          H  
ATOM   5342 1HD1 ILE A 356      52.442  12.688   0.739  1.00  0.340          H  
ATOM   5343 2HD1 ILE A 356      52.054  12.611  -0.999  1.00  0.340          H  
ATOM   5344 3HD1 ILE A 356      53.538  11.863  -0.376  1.00  0.340          H  
ATOM   5345  N   ASP A 357      56.662  16.195  -3.395  1.00  0.060          N  
ATOM   5346  CA  ASP A 357      57.403  16.399  -4.632  1.00  0.110          C  
ATOM   5347  C   ASP A 357      58.021  15.120  -5.189  1.00  0.080          C  
ATOM   5348  O   ASP A 357      58.141  14.939  -6.404  1.00  0.150          O  
ATOM   5349  CB  ASP A 357      58.492  17.417  -4.337  1.00  0.130          C  
ATOM   5350  CG  ASP A 357      59.330  16.966  -3.123  1.00  0.130          C  
ATOM   5351  OD1 ASP A 357      58.906  16.009  -2.455  1.00  0.130          O  
ATOM   5352  OD2 ASP A 357      60.343  17.553  -2.860  1.00  0.130          O  
ATOM   5353  H   ASP A 357      57.165  16.325  -2.513  1.00  0.070          H  
ATOM   5354  HA  ASP A 357      56.719  16.804  -5.379  1.00  0.130          H  
ATOM   5355 1HB  ASP A 357      59.144  17.523  -5.205  1.00  0.160          H  
ATOM   5356 2HB  ASP A 357      58.046  18.390  -4.128  1.00  0.160          H  
ATOM   5357  N   SER A 358      58.384  14.238  -4.271  1.00  0.190          N  
ATOM   5358  CA  SER A 358      59.069  12.981  -4.539  1.00  0.210          C  
ATOM   5359  C   SER A 358      58.321  11.908  -5.328  1.00  0.240          C  
ATOM   5360  O   SER A 358      58.975  11.079  -5.965  1.00  0.290          O  
ATOM   5361  CB  SER A 358      59.501  12.378  -3.220  1.00  0.290          C  
ATOM   5362  OG  SER A 358      58.392  11.980  -2.458  1.00  0.290          O  
ATOM   5363  H   SER A 358      58.277  14.556  -3.309  1.00  0.230          H  
ATOM   5364  HA  SER A 358      59.968  13.229  -5.104  1.00  0.250          H  
ATOM   5365 1HB  SER A 358      60.147  11.523  -3.404  1.00  0.340          H  
ATOM   5366 2HB  SER A 358      60.079  13.117  -2.663  1.00  0.340          H  
ATOM   5367  HG  SER A 358      58.752  11.623  -1.641  1.00  0.340          H  
ATOM   5368  N   GLU A 359      56.988  11.901  -5.304  1.00  0.230          N  
ATOM   5369  CA  GLU A 359      56.240  10.892  -6.045  1.00  0.250          C  
ATOM   5370  C   GLU A 359      54.819  11.345  -6.355  1.00  0.250          C  
ATOM   5371  O   GLU A 359      54.172  12.018  -5.549  1.00  0.310          O  
ATOM   5372  CB  GLU A 359      56.251   9.554  -5.297  1.00  0.340          C  
ATOM   5373  CG  GLU A 359      55.538   8.404  -6.027  1.00  0.340          C  
ATOM   5374  CD  GLU A 359      56.184   8.087  -7.378  1.00  0.340          C  
ATOM   5375  OE1 GLU A 359      55.981   8.852  -8.316  1.00  0.340          O  
ATOM   5376  OE2 GLU A 359      56.861   7.089  -7.476  1.00  0.340          O  
ATOM   5377  H   GLU A 359      56.487  12.589  -4.761  1.00  0.280          H  
ATOM   5378  HA  GLU A 359      56.747  10.741  -6.998  1.00  0.300          H  
ATOM   5379 1HB  GLU A 359      57.280   9.238  -5.140  1.00  0.410          H  
ATOM   5380 2HB  GLU A 359      55.815   9.683  -4.327  1.00  0.410          H  
ATOM   5381 1HG  GLU A 359      55.607   7.515  -5.401  1.00  0.410          H  
ATOM   5382 2HG  GLU A 359      54.477   8.620  -6.153  1.00  0.410          H  
ATOM   5383  N   GLU A 360      54.328  10.939  -7.520  1.00  0.240          N  
ATOM   5384  CA  GLU A 360      52.970  11.257  -7.921  1.00  0.240          C  
ATOM   5385  C   GLU A 360      52.043  10.109  -7.577  1.00  0.260          C  
ATOM   5386  O   GLU A 360      52.112   9.037  -8.175  1.00  0.680          O  
ATOM   5387  CB  GLU A 360      52.893  11.562  -9.418  1.00  0.340          C  
ATOM   5388  CG  GLU A 360      51.503  11.977  -9.896  1.00  0.340          C  
ATOM   5389  CD  GLU A 360      51.441  12.282 -11.377  1.00  0.340          C  
ATOM   5390  OE1 GLU A 360      52.422  12.078 -12.062  1.00  0.340          O  
ATOM   5391  OE2 GLU A 360      50.413  12.732 -11.826  1.00  0.340          O  
ATOM   5392  H   GLU A 360      54.926  10.341  -8.102  1.00  0.290          H  
ATOM   5393  HA  GLU A 360      52.639  12.137  -7.370  1.00  0.290          H  
ATOM   5394 1HB  GLU A 360      53.590  12.362  -9.663  1.00  0.400          H  
ATOM   5395 2HB  GLU A 360      53.192  10.679  -9.983  1.00  0.400          H  
ATOM   5396 1HG  GLU A 360      50.801  11.180  -9.667  1.00  0.400          H  
ATOM   5397 2HG  GLU A 360      51.193  12.859  -9.338  1.00  0.400          H  
ATOM   5398  N   TYR A 361      51.157  10.350  -6.638  1.00  0.270          N  
ATOM   5399  CA  TYR A 361      50.252   9.316  -6.189  1.00  0.280          C  
ATOM   5400  C   TYR A 361      48.897   9.565  -6.783  1.00  0.250          C  
ATOM   5401  O   TYR A 361      48.567  10.706  -7.122  1.00  0.380          O  
ATOM   5402  CB  TYR A 361      50.149   9.280  -4.673  1.00  0.390          C  
ATOM   5403  CG  TYR A 361      51.394   8.882  -3.996  1.00  0.390          C  
ATOM   5404  CD1 TYR A 361      52.291   9.857  -3.591  1.00  0.390          C  
ATOM   5405  CD2 TYR A 361      51.657   7.547  -3.772  1.00  0.390          C  
ATOM   5406  CE1 TYR A 361      53.442   9.493  -2.967  1.00  0.390          C  
ATOM   5407  CE2 TYR A 361      52.821   7.181  -3.148  1.00  0.390          C  
ATOM   5408  CZ  TYR A 361      53.715   8.152  -2.745  1.00  0.390          C  
ATOM   5409  OH  TYR A 361      54.883   7.794  -2.116  1.00  0.390          O  
ATOM   5410  H   TYR A 361      51.145  11.260  -6.202  1.00  0.320          H  
ATOM   5411  HA  TYR A 361      50.610   8.356  -6.551  1.00  0.340          H  
ATOM   5412 1HB  TYR A 361      49.884  10.242  -4.324  1.00  0.470          H  
ATOM   5413 2HB  TYR A 361      49.361   8.586  -4.382  1.00  0.470          H  
ATOM   5414  HD1 TYR A 361      52.082  10.912  -3.772  1.00  0.470          H  
ATOM   5415  HD2 TYR A 361      50.944   6.785  -4.093  1.00  0.470          H  
ATOM   5416  HE1 TYR A 361      54.144  10.251  -2.653  1.00  0.470          H  
ATOM   5417  HE2 TYR A 361      53.037   6.128  -2.970  1.00  0.470          H  
ATOM   5418  HH  TYR A 361      55.410   8.580  -1.949  1.00  0.470          H  
ATOM   5419  N   PHE A 362      48.122   8.505  -6.931  1.00  0.130          N  
ATOM   5420  CA  PHE A 362      46.794   8.652  -7.492  1.00  0.240          C  
ATOM   5421  C   PHE A 362      45.695   8.196  -6.526  1.00  0.160          C  
ATOM   5422  O   PHE A 362      45.816   7.149  -5.884  1.00  0.170          O  
ATOM   5423  CB  PHE A 362      46.729   7.776  -8.730  1.00  0.290          C  
ATOM   5424  CG  PHE A 362      47.740   8.033  -9.779  1.00  0.290          C  
ATOM   5425  CD1 PHE A 362      48.090   9.292 -10.185  1.00  0.290          C  
ATOM   5426  CD2 PHE A 362      48.350   6.956 -10.382  1.00  0.290          C  
ATOM   5427  CE1 PHE A 362      49.012   9.483 -11.170  1.00  0.290          C  
ATOM   5428  CE2 PHE A 362      49.282   7.143 -11.375  1.00  0.290          C  
ATOM   5429  CZ  PHE A 362      49.611   8.416 -11.768  1.00  0.290          C  
ATOM   5430  H   PHE A 362      48.497   7.590  -6.662  1.00  0.160          H  
ATOM   5431  HA  PHE A 362      46.614   9.699  -7.739  1.00  0.290          H  
ATOM   5432 1HB  PHE A 362      46.878   6.764  -8.418  1.00  0.350          H  
ATOM   5433 2HB  PHE A 362      45.752   7.858  -9.179  1.00  0.350          H  
ATOM   5434  HD1 PHE A 362      47.635  10.154  -9.711  1.00  0.350          H  
ATOM   5435  HD2 PHE A 362      48.077   5.943 -10.068  1.00  0.350          H  
ATOM   5436  HE1 PHE A 362      49.272  10.494 -11.477  1.00  0.350          H  
ATOM   5437  HE2 PHE A 362      49.757   6.286 -11.853  1.00  0.350          H  
ATOM   5438  HZ  PHE A 362      50.347   8.577 -12.551  1.00  0.350          H  
ATOM   5439  N   CYS A 363      44.577   8.923  -6.481  1.00  0.170          N  
ATOM   5440  CA  CYS A 363      43.437   8.512  -5.663  1.00  0.150          C  
ATOM   5441  C   CYS A 363      42.359   7.955  -6.561  1.00  0.150          C  
ATOM   5442  O   CYS A 363      41.779   8.704  -7.343  1.00  0.190          O  
ATOM   5443  CB  CYS A 363      42.809   9.705  -4.948  1.00  0.220          C  
ATOM   5444  SG  CYS A 363      43.890  10.569  -3.900  1.00  0.220          S  
ATOM   5445  H   CYS A 363      44.516   9.810  -6.981  1.00  0.200          H  
ATOM   5446  HA  CYS A 363      43.748   7.753  -4.942  1.00  0.180          H  
ATOM   5447 1HB  CYS A 363      42.421  10.409  -5.677  1.00  0.260          H  
ATOM   5448 2HB  CYS A 363      41.967   9.356  -4.350  1.00  0.260          H  
ATOM   5449  HG  CYS A 363      44.546  11.181  -4.897  1.00  0.260          H  
ATOM   5450  N   VAL A 364      42.047   6.672  -6.450  1.00  0.130          N  
ATOM   5451  CA  VAL A 364      41.056   6.092  -7.362  1.00  0.130          C  
ATOM   5452  C   VAL A 364      39.693   6.703  -7.102  1.00  0.150          C  
ATOM   5453  O   VAL A 364      39.229   6.712  -5.964  1.00  0.180          O  
ATOM   5454  CB  VAL A 364      40.868   4.574  -7.122  1.00  0.180          C  
ATOM   5455  CG1 VAL A 364      39.743   3.996  -8.033  1.00  0.180          C  
ATOM   5456  CG2 VAL A 364      42.110   3.825  -7.342  1.00  0.180          C  
ATOM   5457  H   VAL A 364      42.524   6.102  -5.762  1.00  0.160          H  
ATOM   5458  HA  VAL A 364      41.351   6.288  -8.397  1.00  0.160          H  
ATOM   5459  HB  VAL A 364      40.566   4.452  -6.117  1.00  0.220          H  
ATOM   5460 1HG1 VAL A 364      39.616   2.941  -7.822  1.00  0.220          H  
ATOM   5461 2HG1 VAL A 364      38.791   4.491  -7.855  1.00  0.220          H  
ATOM   5462 3HG1 VAL A 364      40.020   4.117  -9.080  1.00  0.220          H  
ATOM   5463 1HG2 VAL A 364      41.954   2.779  -7.142  1.00  0.220          H  
ATOM   5464 2HG2 VAL A 364      42.401   3.944  -8.359  1.00  0.220          H  
ATOM   5465 3HG2 VAL A 364      42.877   4.193  -6.677  1.00  0.220          H  
ATOM   5466  N   LYS A 365      39.037   7.174  -8.154  1.00  0.150          N  
ATOM   5467  CA  LYS A 365      37.697   7.728  -8.053  1.00  0.160          C  
ATOM   5468  C   LYS A 365      36.680   6.778  -8.699  1.00  0.140          C  
ATOM   5469  O   LYS A 365      35.561   6.593  -8.198  1.00  0.200          O  
ATOM   5470  CB  LYS A 365      37.632   9.092  -8.751  1.00  0.220          C  
ATOM   5471  CG  LYS A 365      36.261   9.796  -8.709  1.00  0.220          C  
ATOM   5472  CD  LYS A 365      35.938  10.357  -7.325  1.00  0.220          C  
ATOM   5473  CE  LYS A 365      34.560  10.998  -7.289  1.00  0.220          C  
ATOM   5474  NZ  LYS A 365      34.316  11.690  -6.000  1.00  0.220          N  
ATOM   5475  H   LYS A 365      39.502   7.168  -9.059  1.00  0.180          H  
ATOM   5476  HA  LYS A 365      37.453   7.841  -7.003  1.00  0.190          H  
ATOM   5477 1HB  LYS A 365      38.365   9.760  -8.294  1.00  0.260          H  
ATOM   5478 2HB  LYS A 365      37.916   8.977  -9.780  1.00  0.260          H  
ATOM   5479 1HG  LYS A 365      36.269  10.617  -9.428  1.00  0.260          H  
ATOM   5480 2HG  LYS A 365      35.475   9.100  -9.003  1.00  0.260          H  
ATOM   5481 1HD  LYS A 365      35.947   9.563  -6.584  1.00  0.260          H  
ATOM   5482 2HD  LYS A 365      36.684  11.097  -7.042  1.00  0.260          H  
ATOM   5483 1HE  LYS A 365      34.450  11.708  -8.106  1.00  0.260          H  
ATOM   5484 2HE  LYS A 365      33.817  10.207  -7.401  1.00  0.260          H  
ATOM   5485 1HZ  LYS A 365      33.387  12.080  -5.985  1.00  0.260          H  
ATOM   5486 2HZ  LYS A 365      34.428  11.020  -5.218  1.00  0.260          H  
ATOM   5487 3HZ  LYS A 365      34.989  12.425  -5.897  1.00  0.260          H  
ATOM   5488  N   ARG A 366      37.057   6.228  -9.861  1.00  0.060          N  
ATOM   5489  CA  ARG A 366      36.168   5.349 -10.628  1.00  0.070          C  
ATOM   5490  C   ARG A 366      36.871   4.431 -11.637  1.00  0.120          C  
ATOM   5491  O   ARG A 366      37.650   4.881 -12.487  1.00  0.150          O  
ATOM   5492  CB  ARG A 366      35.110   6.186 -11.348  1.00  0.090          C  
ATOM   5493  CG  ARG A 366      34.230   5.425 -12.321  1.00  0.090          C  
ATOM   5494  CD  ARG A 366      33.300   4.488 -11.735  1.00  0.090          C  
ATOM   5495  NE  ARG A 366      32.747   3.655 -12.785  1.00  0.090          N  
ATOM   5496  CZ  ARG A 366      31.635   3.924 -13.508  1.00  0.090          C  
ATOM   5497  NH1 ARG A 366      30.925   5.016 -13.285  1.00  0.090          N  
ATOM   5498  NH2 ARG A 366      31.259   3.090 -14.461  1.00  0.090          N  
ATOM   5499  H   ARG A 366      38.004   6.419 -10.190  1.00  0.070          H  
ATOM   5500  HA  ARG A 366      35.654   4.710  -9.908  1.00  0.080          H  
ATOM   5501 1HB  ARG A 366      34.452   6.649 -10.612  1.00  0.110          H  
ATOM   5502 2HB  ARG A 366      35.589   6.983 -11.904  1.00  0.110          H  
ATOM   5503 1HG  ARG A 366      33.626   6.158 -12.840  1.00  0.110          H  
ATOM   5504 2HG  ARG A 366      34.828   4.878 -13.041  1.00  0.110          H  
ATOM   5505 1HD  ARG A 366      33.797   3.846 -11.039  1.00  0.110          H  
ATOM   5506 2HD  ARG A 366      32.495   5.010 -11.221  1.00  0.110          H  
ATOM   5507  HE  ARG A 366      33.298   2.800 -13.023  1.00  0.110          H  
ATOM   5508 1HH1 ARG A 366      31.201   5.674 -12.568  1.00  0.110          H  
ATOM   5509 2HH1 ARG A 366      30.104   5.207 -13.841  1.00  0.110          H  
ATOM   5510 1HH2 ARG A 366      31.797   2.255 -14.646  1.00  0.110          H  
ATOM   5511 2HH2 ARG A 366      30.437   3.288 -15.017  1.00  0.110          H  
ATOM   5512  N   ILE A 367      36.527   3.136 -11.599  1.00  0.100          N  
ATOM   5513  CA  ILE A 367      37.107   2.171 -12.545  1.00  0.100          C  
ATOM   5514  C   ILE A 367      36.143   1.821 -13.691  1.00  0.100          C  
ATOM   5515  O   ILE A 367      34.956   1.532 -13.480  1.00  0.100          O  
ATOM   5516  CB  ILE A 367      37.616   0.865 -11.833  1.00  0.140          C  
ATOM   5517  CG1 ILE A 367      36.461   0.050 -11.110  1.00  0.140          C  
ATOM   5518  CG2 ILE A 367      38.672   1.283 -10.785  1.00  0.140          C  
ATOM   5519  CD1 ILE A 367      36.852  -1.378 -10.593  1.00  0.140          C  
ATOM   5520  H   ILE A 367      35.874   2.828 -10.866  1.00  0.120          H  
ATOM   5521  HA  ILE A 367      37.982   2.630 -13.002  1.00  0.120          H  
ATOM   5522  HB  ILE A 367      38.076   0.210 -12.571  1.00  0.170          H  
ATOM   5523 1HG1 ILE A 367      36.137   0.612 -10.266  1.00  0.170          H  
ATOM   5524 2HG1 ILE A 367      35.627  -0.071 -11.785  1.00  0.170          H  
ATOM   5525 1HG2 ILE A 367      39.081   0.414 -10.294  1.00  0.170          H  
ATOM   5526 2HG2 ILE A 367      39.471   1.823 -11.286  1.00  0.170          H  
ATOM   5527 3HG2 ILE A 367      38.210   1.935 -10.038  1.00  0.170          H  
ATOM   5528 1HD1 ILE A 367      35.989  -1.834 -10.115  1.00  0.170          H  
ATOM   5529 2HD1 ILE A 367      37.161  -1.998 -11.429  1.00  0.170          H  
ATOM   5530 3HD1 ILE A 367      37.656  -1.317  -9.877  1.00  0.170          H  
ATOM   5531  N   PHE A 368      36.687   1.792 -14.908  1.00  0.080          N  
ATOM   5532  CA  PHE A 368      35.902   1.464 -16.092  1.00  0.060          C  
ATOM   5533  C   PHE A 368      36.572   0.325 -16.850  1.00  0.050          C  
ATOM   5534  O   PHE A 368      37.800   0.175 -16.820  1.00  0.050          O  
ATOM   5535  CB  PHE A 368      35.823   2.646 -17.044  1.00  0.090          C  
ATOM   5536  CG  PHE A 368      35.311   3.921 -16.474  1.00  0.090          C  
ATOM   5537  CD1 PHE A 368      36.204   4.861 -15.970  1.00  0.090          C  
ATOM   5538  CD2 PHE A 368      33.969   4.216 -16.461  1.00  0.090          C  
ATOM   5539  CE1 PHE A 368      35.753   6.057 -15.485  1.00  0.090          C  
ATOM   5540  CE2 PHE A 368      33.527   5.419 -15.971  1.00  0.090          C  
ATOM   5541  CZ  PHE A 368      34.418   6.344 -15.493  1.00  0.090          C  
ATOM   5542  H   PHE A 368      37.678   2.034 -14.999  1.00  0.100          H  
ATOM   5543  HA  PHE A 368      34.902   1.151 -15.792  1.00  0.070          H  
ATOM   5544 1HB  PHE A 368      36.765   2.813 -17.445  1.00  0.110          H  
ATOM   5545 2HB  PHE A 368      35.179   2.381 -17.885  1.00  0.110          H  
ATOM   5546  HD1 PHE A 368      37.272   4.642 -15.966  1.00  0.110          H  
ATOM   5547  HD2 PHE A 368      33.252   3.492 -16.860  1.00  0.110          H  
ATOM   5548  HE1 PHE A 368      36.447   6.773 -15.099  1.00  0.110          H  
ATOM   5549  HE2 PHE A 368      32.460   5.639 -15.969  1.00  0.110          H  
ATOM   5550  HZ  PHE A 368      34.057   7.301 -15.111  1.00  0.110          H  
ATOM   5551  N   SER A 369      35.783  -0.443 -17.579  1.00  0.030          N  
ATOM   5552  CA  SER A 369      36.317  -1.519 -18.400  1.00  0.020          C  
ATOM   5553  C   SER A 369      35.383  -1.891 -19.527  1.00  0.030          C  
ATOM   5554  O   SER A 369      34.175  -1.664 -19.443  1.00  0.030          O  
ATOM   5555  CB  SER A 369      36.522  -2.724 -17.537  1.00  0.030          C  
ATOM   5556  OG  SER A 369      35.293  -3.131 -17.035  1.00  0.030          O  
ATOM   5557  H   SER A 369      34.782  -0.303 -17.568  1.00  0.040          H  
ATOM   5558  HA  SER A 369      37.266  -1.202 -18.831  1.00  0.020          H  
ATOM   5559 1HB  SER A 369      36.971  -3.531 -18.119  1.00  0.040          H  
ATOM   5560 2HB  SER A 369      37.198  -2.486 -16.718  1.00  0.040          H  
ATOM   5561  HG  SER A 369      34.780  -3.531 -17.775  1.00  0.040          H  
ATOM   5562  N   GLY A 370      35.942  -2.524 -20.551  1.00  0.030          N  
ATOM   5563  CA  GLY A 370      35.161  -3.075 -21.660  1.00  0.040          C  
ATOM   5564  C   GLY A 370      36.118  -3.580 -22.707  1.00  0.050          C  
ATOM   5565  O   GLY A 370      37.318  -3.342 -22.592  1.00  0.060          O  
ATOM   5566  H   GLY A 370      36.968  -2.600 -20.565  1.00  0.040          H  
ATOM   5567 1HA  GLY A 370      34.505  -3.865 -21.314  1.00  0.050          H  
ATOM   5568 2HA  GLY A 370      34.516  -2.319 -22.091  1.00  0.050          H  
ATOM   5569  N   GLY A 371      35.633  -4.348 -23.673  1.00  0.050          N  
ATOM   5570  CA  GLY A 371      36.524  -4.823 -24.727  1.00  0.050          C  
ATOM   5571  C   GLY A 371      37.786  -5.440 -24.138  1.00  0.080          C  
ATOM   5572  O   GLY A 371      37.728  -6.261 -23.218  1.00  0.140          O  
ATOM   5573  H   GLY A 371      34.640  -4.542 -23.717  1.00  0.060          H  
ATOM   5574 1HA  GLY A 371      36.004  -5.558 -25.341  1.00  0.060          H  
ATOM   5575 2HA  GLY A 371      36.792  -3.988 -25.378  1.00  0.060          H  
ATOM   5576  N   ASP A 372      38.926  -5.007 -24.674  1.00  0.080          N  
ATOM   5577  CA  ASP A 372      40.264  -5.404 -24.246  1.00  0.070          C  
ATOM   5578  C   ASP A 372      40.982  -4.180 -23.674  1.00  0.030          C  
ATOM   5579  O   ASP A 372      42.204  -4.056 -23.822  1.00  0.050          O  
ATOM   5580  CB  ASP A 372      41.092  -5.985 -25.405  1.00  0.100          C  
ATOM   5581  CG  ASP A 372      40.594  -7.334 -25.983  1.00  0.100          C  
ATOM   5582  OD1 ASP A 372      40.116  -8.187 -25.257  1.00  0.100          O  
ATOM   5583  OD2 ASP A 372      40.712  -7.499 -27.172  1.00  0.100          O  
ATOM   5584  H   ASP A 372      38.852  -4.349 -25.438  1.00  0.100          H  
ATOM   5585  HA  ASP A 372      40.178  -6.152 -23.455  1.00  0.080          H  
ATOM   5586 1HB  ASP A 372      41.122  -5.257 -26.215  1.00  0.120          H  
ATOM   5587 2HB  ASP A 372      42.119  -6.128 -25.066  1.00  0.120          H  
ATOM   5588  N   GLN A 373      40.214  -3.255 -23.083  1.00  0.020          N  
ATOM   5589  CA  GLN A 373      40.722  -1.998 -22.519  1.00  0.020          C  
ATOM   5590  C   GLN A 373      40.237  -1.708 -21.085  1.00  0.020          C  
ATOM   5591  O   GLN A 373      39.148  -2.130 -20.662  1.00  0.030          O  
ATOM   5592  CB  GLN A 373      40.313  -0.842 -23.440  1.00  0.030          C  
ATOM   5593  CG  GLN A 373      38.805  -0.756 -23.710  1.00  0.030          C  
ATOM   5594  CD  GLN A 373      38.446   0.381 -24.592  1.00  0.030          C  
ATOM   5595  OE1 GLN A 373      39.198   1.359 -24.614  1.00  0.030          O  
ATOM   5596  NE2 GLN A 373      37.337   0.274 -25.329  1.00  0.030          N  
ATOM   5597  H   GLN A 373      39.206  -3.429 -23.005  1.00  0.020          H  
ATOM   5598  HA  GLN A 373      41.806  -2.048 -22.491  1.00  0.020          H  
ATOM   5599 1HB  GLN A 373      40.608   0.097 -22.979  1.00  0.030          H  
ATOM   5600 2HB  GLN A 373      40.835  -0.924 -24.393  1.00  0.030          H  
ATOM   5601 1HG  GLN A 373      38.485  -1.667 -24.213  1.00  0.030          H  
ATOM   5602 2HG  GLN A 373      38.269  -0.646 -22.768  1.00  0.030          H  
ATOM   5603 1HE2 GLN A 373      37.057   1.031 -25.944  1.00  0.030          H  
ATOM   5604 2HE2 GLN A 373      36.769  -0.580 -25.339  1.00  0.030          H  
ATOM   5605  N   SER A 374      41.044  -0.932 -20.353  1.00  0.030          N  
ATOM   5606  CA  SER A 374      40.732  -0.551 -18.974  1.00  0.040          C  
ATOM   5607  C   SER A 374      41.070   0.926 -18.664  1.00  0.040          C  
ATOM   5608  O   SER A 374      42.066   1.471 -19.162  1.00  0.030          O  
ATOM   5609  CB  SER A 374      41.519  -1.483 -18.088  1.00  0.050          C  
ATOM   5610  OG  SER A 374      41.150  -2.847 -18.283  1.00  0.050          O  
ATOM   5611  H   SER A 374      41.937  -0.628 -20.750  1.00  0.040          H  
ATOM   5612  HA  SER A 374      39.666  -0.699 -18.802  1.00  0.050          H  
ATOM   5613 1HB  SER A 374      42.536  -1.358 -18.370  1.00  0.060          H  
ATOM   5614 2HB  SER A 374      41.408  -1.203 -17.047  1.00  0.060          H  
ATOM   5615  HG  SER A 374      41.935  -3.403 -17.999  1.00  0.060          H  
ATOM   5616  N   PHE A 375      40.244   1.575 -17.820  1.00  0.050          N  
ATOM   5617  CA  PHE A 375      40.472   2.982 -17.430  1.00  0.050          C  
ATOM   5618  C   PHE A 375      40.298   3.236 -15.932  1.00  0.060          C  
ATOM   5619  O   PHE A 375      39.547   2.536 -15.242  1.00  0.060          O  
ATOM   5620  CB  PHE A 375      39.516   3.931 -18.179  1.00  0.070          C  
ATOM   5621  CG  PHE A 375      39.622   3.892 -19.656  1.00  0.070          C  
ATOM   5622  CD1 PHE A 375      38.973   2.911 -20.373  1.00  0.070          C  
ATOM   5623  CD2 PHE A 375      40.344   4.836 -20.340  1.00  0.070          C  
ATOM   5624  CE1 PHE A 375      39.078   2.860 -21.725  1.00  0.070          C  
ATOM   5625  CE2 PHE A 375      40.449   4.784 -21.710  1.00  0.070          C  
ATOM   5626  CZ  PHE A 375      39.817   3.787 -22.393  1.00  0.070          C  
ATOM   5627  H   PHE A 375      39.442   1.063 -17.438  1.00  0.060          H  
ATOM   5628  HA  PHE A 375      41.492   3.247 -17.692  1.00  0.060          H  
ATOM   5629 1HB  PHE A 375      38.535   3.739 -17.916  1.00  0.080          H  
ATOM   5630 2HB  PHE A 375      39.731   4.950 -17.860  1.00  0.080          H  
ATOM   5631  HD1 PHE A 375      38.385   2.161 -19.846  1.00  0.080          H  
ATOM   5632  HD2 PHE A 375      40.846   5.628 -19.779  1.00  0.080          H  
ATOM   5633  HE1 PHE A 375      38.577   2.081 -22.280  1.00  0.080          H  
ATOM   5634  HE2 PHE A 375      41.038   5.529 -22.251  1.00  0.080          H  
ATOM   5635  HZ  PHE A 375      39.888   3.727 -23.478  1.00  0.080          H  
ATOM   5636  N   SER A 376      40.942   4.292 -15.439  1.00  0.070          N  
ATOM   5637  CA  SER A 376      40.742   4.698 -14.048  1.00  0.080          C  
ATOM   5638  C   SER A 376      40.772   6.211 -13.816  1.00  0.080          C  
ATOM   5639  O   SER A 376      41.755   6.909 -14.113  1.00  0.080          O  
ATOM   5640  CB  SER A 376      41.764   4.014 -13.162  1.00  0.110          C  
ATOM   5641  OG  SER A 376      41.642   4.432 -11.843  1.00  0.110          O  
ATOM   5642  H   SER A 376      41.586   4.797 -16.055  1.00  0.080          H  
ATOM   5643  HA  SER A 376      39.757   4.350 -13.740  1.00  0.100          H  
ATOM   5644 1HB  SER A 376      41.608   2.944 -13.213  1.00  0.130          H  
ATOM   5645 2HB  SER A 376      42.765   4.225 -13.520  1.00  0.130          H  
ATOM   5646  HG  SER A 376      42.125   3.784 -11.326  1.00  0.130          H  
ATOM   5647  N   HIS A 377      39.645   6.730 -13.327  1.00  0.100          N  
ATOM   5648  CA  HIS A 377      39.510   8.141 -13.012  1.00  0.100          C  
ATOM   5649  C   HIS A 377      40.216   8.310 -11.687  1.00  0.090          C  
ATOM   5650  O   HIS A 377      40.011   7.471 -10.792  1.00  0.100          O  
ATOM   5651  CB  HIS A 377      38.050   8.565 -12.847  1.00  0.140          C  
ATOM   5652  CG  HIS A 377      37.841  10.034 -12.934  1.00  0.140          C  
ATOM   5653  ND1 HIS A 377      38.323  10.945 -12.010  1.00  0.140          N  
ATOM   5654  CD2 HIS A 377      37.167  10.730 -13.837  1.00  0.140          C  
ATOM   5655  CE1 HIS A 377      37.970  12.162 -12.388  1.00  0.140          C  
ATOM   5656  NE2 HIS A 377      37.261  12.061 -13.506  1.00  0.140          N  
ATOM   5657  H   HIS A 377      38.876   6.092 -13.115  1.00  0.120          H  
ATOM   5658  HA  HIS A 377      39.994   8.767 -13.760  1.00  0.120          H  
ATOM   5659 1HB  HIS A 377      37.450   8.097 -13.608  1.00  0.170          H  
ATOM   5660 2HB  HIS A 377      37.679   8.219 -11.898  1.00  0.170          H  
ATOM   5661  HD1 HIS A 377      38.467  10.745 -11.038  1.00  0.170          H  
ATOM   5662  HD2 HIS A 377      36.626  10.401 -14.689  1.00  0.170          H  
ATOM   5663  HE1 HIS A 377      38.263  13.033 -11.798  1.00  0.170          H  
ATOM   5664  N   TYR A 378      40.992   9.372 -11.521  1.00  0.080          N  
ATOM   5665  CA  TYR A 378      41.650   9.575 -10.250  1.00  0.060          C  
ATOM   5666  C   TYR A 378      41.879  11.047  -9.982  1.00  0.070          C  
ATOM   5667  O   TYR A 378      41.860  11.870 -10.901  1.00  0.130          O  
ATOM   5668  CB  TYR A 378      43.014   8.871 -10.226  1.00  0.090          C  
ATOM   5669  CG  TYR A 378      44.010   9.521 -11.125  1.00  0.090          C  
ATOM   5670  CD1 TYR A 378      44.852  10.487 -10.614  1.00  0.090          C  
ATOM   5671  CD2 TYR A 378      44.078   9.195 -12.444  1.00  0.090          C  
ATOM   5672  CE1 TYR A 378      45.749  11.115 -11.421  1.00  0.090          C  
ATOM   5673  CE2 TYR A 378      44.997   9.827 -13.252  1.00  0.090          C  
ATOM   5674  CZ  TYR A 378      45.825  10.776 -12.744  1.00  0.090          C  
ATOM   5675  OH  TYR A 378      46.745  11.395 -13.547  1.00  0.090          O  
ATOM   5676  H   TYR A 378      41.122  10.042 -12.264  1.00  0.100          H  
ATOM   5677  HA  TYR A 378      41.007   9.189  -9.467  1.00  0.070          H  
ATOM   5678 1HB  TYR A 378      43.419   8.876  -9.221  1.00  0.110          H  
ATOM   5679 2HB  TYR A 378      42.897   7.833 -10.532  1.00  0.110          H  
ATOM   5680  HD1 TYR A 378      44.803  10.753  -9.563  1.00  0.110          H  
ATOM   5681  HD2 TYR A 378      43.412   8.436 -12.855  1.00  0.110          H  
ATOM   5682  HE1 TYR A 378      46.411  11.876 -11.010  1.00  0.110          H  
ATOM   5683  HE2 TYR A 378      45.065   9.572 -14.301  1.00  0.110          H  
ATOM   5684  HH  TYR A 378      47.187  12.081 -13.032  1.00  0.110          H  
ATOM   5685  N   SER A 379      42.145  11.354  -8.725  1.00  0.080          N  
ATOM   5686  CA  SER A 379      42.526  12.699  -8.307  1.00  0.100          C  
ATOM   5687  C   SER A 379      43.869  12.667  -7.602  1.00  0.140          C  
ATOM   5688  O   SER A 379      44.322  11.623  -7.122  1.00  0.130          O  
ATOM   5689  CB  SER A 379      41.488  13.325  -7.396  1.00  0.130          C  
ATOM   5690  OG  SER A 379      40.257  13.506  -8.056  1.00  0.130          O  
ATOM   5691  H   SER A 379      42.068  10.594  -8.046  1.00  0.100          H  
ATOM   5692  HA  SER A 379      42.624  13.326  -9.193  1.00  0.120          H  
ATOM   5693 1HB  SER A 379      41.347  12.695  -6.518  1.00  0.160          H  
ATOM   5694 2HB  SER A 379      41.858  14.288  -7.040  1.00  0.160          H  
ATOM   5695  HG  SER A 379      39.693  13.989  -7.444  1.00  0.160          H  
ATOM   5696  N   SER A 380      44.554  13.795  -7.543  1.00  0.190          N  
ATOM   5697  CA  SER A 380      45.780  13.795  -6.769  1.00  0.210          C  
ATOM   5698  C   SER A 380      45.367  13.742  -5.286  1.00  0.180          C  
ATOM   5699  O   SER A 380      44.249  14.142  -4.958  1.00  0.270          O  
ATOM   5700  CB  SER A 380      46.591  15.039  -7.105  1.00  0.290          C  
ATOM   5701  OG  SER A 380      45.937  16.209  -6.686  1.00  0.290          O  
ATOM   5702  H   SER A 380      44.215  14.646  -7.976  1.00  0.230          H  
ATOM   5703  HA  SER A 380      46.357  12.918  -7.049  1.00  0.250          H  
ATOM   5704 1HB  SER A 380      47.567  14.984  -6.636  1.00  0.340          H  
ATOM   5705 2HB  SER A 380      46.756  15.080  -8.180  1.00  0.340          H  
ATOM   5706  HG  SER A 380      46.545  16.929  -6.896  1.00  0.340          H  
ATOM   5707  N   PRO A 381      46.240  13.321  -4.347  1.00  0.130          N  
ATOM   5708  CA  PRO A 381      46.019  13.314  -2.907  1.00  0.260          C  
ATOM   5709  C   PRO A 381      45.703  14.661  -2.310  1.00  0.420          C  
ATOM   5710  O   PRO A 381      45.168  14.714  -1.214  1.00  0.700          O  
ATOM   5711  CB  PRO A 381      47.339  12.808  -2.368  1.00  0.390          C  
ATOM   5712  CG  PRO A 381      47.912  11.994  -3.452  1.00  0.390          C  
ATOM   5713  CD  PRO A 381      47.487  12.664  -4.738  1.00  0.390          C  
ATOM   5714  HA  PRO A 381      45.227  12.613  -2.652  1.00  0.310          H  
ATOM   5715 1HB  PRO A 381      47.979  13.658  -2.096  1.00  0.470          H  
ATOM   5716 2HB  PRO A 381      47.142  12.226  -1.465  1.00  0.470          H  
ATOM   5717 1HG  PRO A 381      48.998  11.988  -3.327  1.00  0.470          H  
ATOM   5718 2HG  PRO A 381      47.564  10.949  -3.375  1.00  0.470          H  
ATOM   5719 1HD  PRO A 381      48.243  13.380  -5.081  1.00  0.470          H  
ATOM   5720 2HD  PRO A 381      47.296  11.870  -5.455  1.00  0.470          H  
ATOM   5721  N   GLN A 382      46.059  15.744  -2.986  1.00  0.350          N  
ATOM   5722  CA  GLN A 382      45.785  17.086  -2.489  1.00  0.540          C  
ATOM   5723  C   GLN A 382      44.345  17.525  -2.751  1.00  0.470          C  
ATOM   5724  O   GLN A 382      43.870  18.505  -2.179  1.00  0.500          O  
ATOM   5725  CB  GLN A 382      46.726  18.097  -3.127  1.00  0.680          C  
ATOM   5726  CG  GLN A 382      48.176  17.894  -2.793  1.00  0.680          C  
ATOM   5727  CD  GLN A 382      48.878  16.923  -3.711  1.00  0.680          C  
ATOM   5728  OE1 GLN A 382      48.313  15.931  -4.216  1.00  0.680          O  
ATOM   5729  NE2 GLN A 382      50.133  17.233  -3.976  1.00  0.680          N  
ATOM   5730  H   GLN A 382      46.564  15.657  -3.869  1.00  0.420          H  
ATOM   5731  HA  GLN A 382      45.952  17.092  -1.412  1.00  0.650          H  
ATOM   5732 1HB  GLN A 382      46.619  18.057  -4.210  1.00  0.820          H  
ATOM   5733 2HB  GLN A 382      46.448  19.101  -2.808  1.00  0.820          H  
ATOM   5734 1HG  GLN A 382      48.686  18.854  -2.857  1.00  0.820          H  
ATOM   5735 2HG  GLN A 382      48.249  17.505  -1.772  1.00  0.820          H  
ATOM   5736 1HE2 GLN A 382      50.678  16.660  -4.585  1.00  0.820          H  
ATOM   5737 2HE2 GLN A 382      50.528  18.105  -3.578  1.00  0.820          H  
ATOM   5738  N   ASN A 383      43.691  16.847  -3.690  1.00  0.400          N  
ATOM   5739  CA  ASN A 383      42.348  17.158  -4.153  1.00  0.330          C  
ATOM   5740  C   ASN A 383      41.526  15.888  -4.104  1.00  0.180          C  
ATOM   5741  O   ASN A 383      40.739  15.589  -5.007  1.00  0.210          O  
ATOM   5742  CB  ASN A 383      42.384  17.728  -5.554  1.00  0.490          C  
ATOM   5743  CG  ASN A 383      43.057  19.066  -5.618  1.00  0.490          C  
ATOM   5744  OD1 ASN A 383      42.495  20.084  -5.195  1.00  0.490          O  
ATOM   5745  ND2 ASN A 383      44.253  19.092  -6.150  1.00  0.490          N  
ATOM   5746  H   ASN A 383      44.128  16.006  -4.073  1.00  0.480          H  
ATOM   5747  HA  ASN A 383      41.888  17.876  -3.474  1.00  0.400          H  
ATOM   5748 1HB  ASN A 383      42.920  17.033  -6.205  1.00  0.590          H  
ATOM   5749 2HB  ASN A 383      41.370  17.822  -5.937  1.00  0.590          H  
ATOM   5750 1HD2 ASN A 383      44.748  19.958  -6.223  1.00  0.590          H  
ATOM   5751 2HD2 ASN A 383      44.668  18.242  -6.480  1.00  0.590          H  
ATOM   5752  N   CYS A 384      41.771  15.123  -3.063  1.00  0.230          N  
ATOM   5753  CA  CYS A 384      41.166  13.838  -2.844  1.00  0.110          C  
ATOM   5754  C   CYS A 384      39.693  13.980  -2.504  1.00  0.250          C  
ATOM   5755  O   CYS A 384      39.218  15.041  -2.110  1.00  0.900          O  
ATOM   5756  CB  CYS A 384      41.888  13.137  -1.682  1.00  0.200          C  
ATOM   5757  SG  CYS A 384      41.497  13.777   0.026  1.00  0.200          S  
ATOM   5758  H   CYS A 384      42.412  15.467  -2.358  1.00  0.280          H  
ATOM   5759  HA  CYS A 384      41.276  13.242  -3.751  1.00  0.130          H  
ATOM   5760 1HB  CYS A 384      41.653  12.074  -1.701  1.00  0.240          H  
ATOM   5761 2HB  CYS A 384      42.961  13.227  -1.827  1.00  0.240          H  
ATOM   5762  N   GLY A 385      38.964  12.895  -2.605  1.00  0.390          N  
ATOM   5763  CA  GLY A 385      37.569  12.908  -2.232  1.00  0.320          C  
ATOM   5764  C   GLY A 385      37.123  11.471  -2.282  1.00  0.150          C  
ATOM   5765  O   GLY A 385      37.866  10.641  -2.802  1.00  0.150          O  
ATOM   5766  H   GLY A 385      39.382  12.040  -2.944  1.00  0.470          H  
ATOM   5767 1HA  GLY A 385      37.487  13.323  -1.231  1.00  0.380          H  
ATOM   5768 2HA  GLY A 385      36.995  13.524  -2.921  1.00  0.380          H  
ATOM   5769  N   PRO A 386      35.943  11.134  -1.759  1.00  0.070          N  
ATOM   5770  CA  PRO A 386      35.434   9.786  -1.692  1.00  0.150          C  
ATOM   5771  C   PRO A 386      35.331   9.160  -3.074  1.00  0.110          C  
ATOM   5772  O   PRO A 386      34.954   9.862  -4.021  1.00  0.090          O  
ATOM   5773  CB  PRO A 386      34.040   9.982  -1.081  1.00  0.220          C  
ATOM   5774  CG  PRO A 386      34.123  11.293  -0.338  1.00  0.220          C  
ATOM   5775  CD  PRO A 386      35.042  12.152  -1.178  1.00  0.220          C  
ATOM   5776  HA  PRO A 386      36.090   9.228  -1.020  1.00  0.180          H  
ATOM   5777 1HB  PRO A 386      33.277   9.980  -1.876  1.00  0.270          H  
ATOM   5778 2HB  PRO A 386      33.802   9.140  -0.415  1.00  0.270          H  
ATOM   5779 1HG  PRO A 386      33.119  11.730  -0.224  1.00  0.270          H  
ATOM   5780 2HG  PRO A 386      34.512  11.130   0.678  1.00  0.270          H  
ATOM   5781 1HD  PRO A 386      34.485  12.676  -1.969  1.00  0.270          H  
ATOM   5782 2HD  PRO A 386      35.551  12.838  -0.503  1.00  0.270          H  
ATOM   5783  N   PRO A 387      35.610   7.855  -3.213  1.00  0.110          N  
ATOM   5784  CA  PRO A 387      35.504   7.073  -4.427  1.00  0.100          C  
ATOM   5785  C   PRO A 387      34.034   6.859  -4.714  1.00  0.140          C  
ATOM   5786  O   PRO A 387      33.211   6.965  -3.800  1.00  0.170          O  
ATOM   5787  CB  PRO A 387      36.218   5.773  -4.070  1.00  0.150          C  
ATOM   5788  CG  PRO A 387      36.025   5.641  -2.579  1.00  0.150          C  
ATOM   5789  CD  PRO A 387      36.055   7.067  -2.046  1.00  0.150          C  
ATOM   5790  HA  PRO A 387      36.000   7.591  -5.255  1.00  0.120          H  
ATOM   5791 1HB  PRO A 387      35.767   4.942  -4.642  1.00  0.180          H  
ATOM   5792 2HB  PRO A 387      37.280   5.835  -4.376  1.00  0.180          H  
ATOM   5793 1HG  PRO A 387      35.077   5.117  -2.358  1.00  0.180          H  
ATOM   5794 2HG  PRO A 387      36.825   5.035  -2.174  1.00  0.180          H  
ATOM   5795 1HD  PRO A 387      35.337   7.146  -1.216  1.00  0.180          H  
ATOM   5796 2HD  PRO A 387      37.084   7.343  -1.758  1.00  0.180          H  
ATOM   5797  N   ASP A 388      33.699   6.502  -5.945  1.00  0.160          N  
ATOM   5798  CA  ASP A 388      32.310   6.185  -6.273  1.00  0.230          C  
ATOM   5799  C   ASP A 388      31.965   4.781  -5.759  1.00  0.190          C  
ATOM   5800  O   ASP A 388      32.446   3.783  -6.278  1.00  0.160          O  
ATOM   5801  CB  ASP A 388      32.118   6.279  -7.803  1.00  0.290          C  
ATOM   5802  CG  ASP A 388      30.672   6.064  -8.308  1.00  0.290          C  
ATOM   5803  OD1 ASP A 388      29.857   5.625  -7.545  1.00  0.290          O  
ATOM   5804  OD2 ASP A 388      30.401   6.387  -9.451  1.00  0.290          O  
ATOM   5805  H   ASP A 388      34.411   6.457  -6.684  1.00  0.190          H  
ATOM   5806  HA  ASP A 388      31.657   6.907  -5.784  1.00  0.280          H  
ATOM   5807 1HB  ASP A 388      32.467   7.254  -8.145  1.00  0.350          H  
ATOM   5808 2HB  ASP A 388      32.763   5.531  -8.280  1.00  0.350          H  
ATOM   5809  N   ASP A 389      31.177   4.718  -4.689  1.00  0.170          N  
ATOM   5810  CA  ASP A 389      30.828   3.457  -4.034  1.00  0.150          C  
ATOM   5811  C   ASP A 389      29.514   2.880  -4.578  1.00  0.120          C  
ATOM   5812  O   ASP A 389      28.446   3.452  -4.354  1.00  0.050          O  
ATOM   5813  CB  ASP A 389      30.787   3.645  -2.511  1.00  0.220          C  
ATOM   5814  CG  ASP A 389      30.560   2.350  -1.782  1.00  0.220          C  
ATOM   5815  OD1 ASP A 389      30.124   1.415  -2.426  1.00  0.220          O  
ATOM   5816  OD2 ASP A 389      30.828   2.267  -0.598  1.00  0.220          O  
ATOM   5817  H   ASP A 389      30.824   5.590  -4.317  1.00  0.200          H  
ATOM   5818  HA  ASP A 389      31.610   2.740  -4.267  1.00  0.180          H  
ATOM   5819 1HB  ASP A 389      31.732   4.084  -2.177  1.00  0.260          H  
ATOM   5820 2HB  ASP A 389      29.989   4.342  -2.251  1.00  0.260          H  
ATOM   5821  N   PHE A 390      29.584   1.759  -5.307  1.00  0.220          N  
ATOM   5822  CA  PHE A 390      28.429   1.193  -6.016  1.00  0.180          C  
ATOM   5823  C   PHE A 390      27.377   0.611  -5.082  1.00  0.320          C  
ATOM   5824  O   PHE A 390      26.279   0.260  -5.512  1.00  0.460          O  
ATOM   5825  CB  PHE A 390      28.877   0.120  -7.001  1.00  0.270          C  
ATOM   5826  CG  PHE A 390      29.696   0.614  -8.186  1.00  0.270          C  
ATOM   5827  CD1 PHE A 390      29.909   1.980  -8.469  1.00  0.270          C  
ATOM   5828  CD2 PHE A 390      30.254  -0.309  -9.039  1.00  0.270          C  
ATOM   5829  CE1 PHE A 390      30.653   2.358  -9.552  1.00  0.270          C  
ATOM   5830  CE2 PHE A 390      30.995   0.088 -10.125  1.00  0.270          C  
ATOM   5831  CZ  PHE A 390      31.194   1.409 -10.376  1.00  0.270          C  
ATOM   5832  H   PHE A 390      30.484   1.277  -5.392  1.00  0.260          H  
ATOM   5833  HA  PHE A 390      27.942   1.993  -6.570  1.00  0.220          H  
ATOM   5834 1HB  PHE A 390      29.480  -0.602  -6.467  1.00  0.320          H  
ATOM   5835 2HB  PHE A 390      28.010  -0.394  -7.381  1.00  0.320          H  
ATOM   5836  HD1 PHE A 390      29.503   2.770  -7.835  1.00  0.320          H  
ATOM   5837  HD2 PHE A 390      30.099  -1.367  -8.843  1.00  0.320          H  
ATOM   5838  HE1 PHE A 390      30.813   3.423  -9.748  1.00  0.320          H  
ATOM   5839  HE2 PHE A 390      31.429  -0.644 -10.794  1.00  0.320          H  
ATOM   5840  HZ  PHE A 390      31.785   1.701 -11.230  1.00  0.320          H  
ATOM   5841  N   ARG A 391      27.737   0.524  -3.801  1.00  0.690          N  
ATOM   5842  CA  ARG A 391      26.931   0.033  -2.698  1.00  0.250          C  
ATOM   5843  C   ARG A 391      25.923   1.089  -2.272  1.00  0.370          C  
ATOM   5844  O   ARG A 391      25.039   0.824  -1.452  1.00  0.700          O  
ATOM   5845  CB  ARG A 391      27.847  -0.305  -1.537  1.00  0.530          C  
ATOM   5846  CG  ARG A 391      28.859  -1.428  -1.826  1.00  0.530          C  
ATOM   5847  CD  ARG A 391      29.919  -1.527  -0.789  1.00  0.530          C  
ATOM   5848  NE  ARG A 391      29.401  -1.730   0.532  1.00  0.530          N  
ATOM   5849  CZ  ARG A 391      29.410  -0.853   1.561  1.00  0.530          C  
ATOM   5850  NH1 ARG A 391      29.926   0.372   1.484  1.00  0.530          N  
ATOM   5851  NH2 ARG A 391      28.865  -1.275   2.680  1.00  0.530          N  
ATOM   5852  H   ARG A 391      28.680   0.859  -3.556  1.00  0.830          H  
ATOM   5853  HA  ARG A 391      26.387  -0.838  -3.018  1.00  0.300          H  
ATOM   5854 1HB  ARG A 391      28.356   0.575  -1.187  1.00  0.630          H  
ATOM   5855 2HB  ARG A 391      27.232  -0.659  -0.710  1.00  0.630          H  
ATOM   5856 1HG  ARG A 391      28.349  -2.390  -1.853  1.00  0.630          H  
ATOM   5857 2HG  ARG A 391      29.345  -1.245  -2.784  1.00  0.630          H  
ATOM   5858 1HD  ARG A 391      30.569  -2.369  -1.030  1.00  0.630          H  
ATOM   5859 2HD  ARG A 391      30.502  -0.618  -0.802  1.00  0.630          H  
ATOM   5860  HE  ARG A 391      28.947  -2.618   0.726  1.00  0.630          H  
ATOM   5861 1HH1 ARG A 391      30.334   0.750   0.610  1.00  0.630          H  
ATOM   5862 2HH1 ARG A 391      29.897   0.977   2.284  1.00  0.630          H  
ATOM   5863 1HH2 ARG A 391      28.465  -2.226   2.675  1.00  0.630          H  
ATOM   5864 2HH2 ARG A 391      28.824  -0.687   3.497  1.00  0.630          H  
ATOM   5865  N   CYS A 392      26.104   2.313  -2.772  1.00  0.170          N  
ATOM   5866  CA  CYS A 392      25.205   3.422  -2.527  1.00  0.210          C  
ATOM   5867  C   CYS A 392      24.588   3.864  -3.847  1.00  0.220          C  
ATOM   5868  O   CYS A 392      25.175   4.705  -4.528  1.00  0.280          O  
ATOM   5869  CB  CYS A 392      25.940   4.613  -1.942  1.00  0.280          C  
ATOM   5870  SG  CYS A 392      24.851   6.019  -1.690  1.00  0.280          S  
ATOM   5871  H   CYS A 392      26.897   2.480  -3.400  1.00  0.200          H  
ATOM   5872  HA  CYS A 392      24.444   3.119  -1.815  1.00  0.250          H  
ATOM   5873 1HB  CYS A 392      26.384   4.339  -0.985  1.00  0.330          H  
ATOM   5874 2HB  CYS A 392      26.752   4.913  -2.613  1.00  0.330          H  
ATOM   5875  HG  CYS A 392      24.508   6.121  -2.994  1.00  0.330          H  
ATOM   5876  N   PRO A 393      23.382   3.411  -4.211  1.00  0.140          N  
ATOM   5877  CA  PRO A 393      22.763   3.692  -5.487  1.00  0.090          C  
ATOM   5878  C   PRO A 393      22.714   5.194  -5.709  1.00  0.070          C  
ATOM   5879  O   PRO A 393      22.371   5.941  -4.794  1.00  0.080          O  
ATOM   5880  CB  PRO A 393      21.365   3.087  -5.306  1.00  0.140          C  
ATOM   5881  CG  PRO A 393      21.561   1.994  -4.286  1.00  0.140          C  
ATOM   5882  CD  PRO A 393      22.588   2.546  -3.328  1.00  0.140          C  
ATOM   5883  HA  PRO A 393      23.324   3.190  -6.290  1.00  0.110          H  
ATOM   5884 1HB  PRO A 393      20.646   3.862  -4.998  1.00  0.160          H  
ATOM   5885 2HB  PRO A 393      21.012   2.678  -6.255  1.00  0.160          H  
ATOM   5886 1HG  PRO A 393      20.604   1.748  -3.799  1.00  0.160          H  
ATOM   5887 2HG  PRO A 393      21.910   1.073  -4.782  1.00  0.160          H  
ATOM   5888 1HD  PRO A 393      22.115   3.135  -2.526  1.00  0.160          H  
ATOM   5889 2HD  PRO A 393      23.177   1.704  -2.947  1.00  0.160          H  
ATOM   5890  N   ASN A 394      23.019   5.620  -6.931  1.00  0.050          N  
ATOM   5891  CA  ASN A 394      23.020   7.030  -7.293  1.00  0.060          C  
ATOM   5892  C   ASN A 394      21.591   7.492  -7.573  1.00  0.050          C  
ATOM   5893  O   ASN A 394      20.966   6.935  -8.475  1.00  0.100          O  
ATOM   5894  CB  ASN A 394      23.904   7.295  -8.499  1.00  0.080          C  
ATOM   5895  CG  ASN A 394      24.063   8.796  -8.801  1.00  0.080          C  
ATOM   5896  OD1 ASN A 394      23.117   9.618  -8.809  1.00  0.080          O  
ATOM   5897  ND2 ASN A 394      25.302   9.172  -9.050  1.00  0.080          N  
ATOM   5898  H   ASN A 394      23.295   4.940  -7.626  1.00  0.060          H  
ATOM   5899  HA  ASN A 394      23.453   7.581  -6.467  1.00  0.070          H  
ATOM   5900 1HB  ASN A 394      24.893   6.864  -8.326  1.00  0.100          H  
ATOM   5901 2HB  ASN A 394      23.482   6.805  -9.377  1.00  0.100          H  
ATOM   5902 1HD2 ASN A 394      25.503  10.133  -9.258  1.00  0.100          H  
ATOM   5903 2HD2 ASN A 394      26.048   8.500  -9.034  1.00  0.100          H  
ATOM   5904  N   PRO A 395      21.022   8.456  -6.822  1.00  0.070          N  
ATOM   5905  CA  PRO A 395      19.662   8.956  -6.969  1.00  0.100          C  
ATOM   5906  C   PRO A 395      19.264   9.329  -8.401  1.00  0.130          C  
ATOM   5907  O   PRO A 395      18.105   9.156  -8.786  1.00  0.260          O  
ATOM   5908  CB  PRO A 395      19.686  10.214  -6.091  1.00  0.150          C  
ATOM   5909  CG  PRO A 395      20.698   9.906  -5.018  1.00  0.150          C  
ATOM   5910  CD  PRO A 395      21.779   9.117  -5.715  1.00  0.150          C  
ATOM   5911  HA  PRO A 395      18.964   8.217  -6.554  1.00  0.120          H  
ATOM   5912 1HB  PRO A 395      19.958  11.090  -6.701  1.00  0.180          H  
ATOM   5913 2HB  PRO A 395      18.680  10.406  -5.687  1.00  0.180          H  
ATOM   5914 1HG  PRO A 395      21.077  10.839  -4.574  1.00  0.180          H  
ATOM   5915 2HG  PRO A 395      20.224   9.338  -4.202  1.00  0.180          H  
ATOM   5916 1HD  PRO A 395      22.565   9.783  -6.108  1.00  0.180          H  
ATOM   5917 2HD  PRO A 395      22.160   8.386  -4.984  1.00  0.180          H  
ATOM   5918  N   THR A 396      20.213   9.785  -9.230  1.00  0.060          N  
ATOM   5919  CA  THR A 396      19.852  10.204 -10.580  1.00  0.090          C  
ATOM   5920  C   THR A 396      19.652   9.029 -11.521  1.00  0.050          C  
ATOM   5921  O   THR A 396      19.258   9.212 -12.674  1.00  0.040          O  
ATOM   5922  CB  THR A 396      20.913  11.147 -11.177  1.00  0.110          C  
ATOM   5923  OG1 THR A 396      22.157  10.458 -11.311  1.00  0.110          O  
ATOM   5924  CG2 THR A 396      21.111  12.328 -10.239  1.00  0.110          C  
ATOM   5925  H   THR A 396      21.197   9.888  -8.964  1.00  0.070          H  
ATOM   5926  HA  THR A 396      18.910  10.749 -10.526  1.00  0.110          H  
ATOM   5927  HB  THR A 396      20.588  11.503 -12.154  1.00  0.140          H  
ATOM   5928  HG1 THR A 396      22.097   9.851 -12.054  1.00  0.140          H  
ATOM   5929 1HG2 THR A 396      21.863  12.997 -10.656  1.00  0.140          H  
ATOM   5930 2HG2 THR A 396      20.169  12.861 -10.128  1.00  0.140          H  
ATOM   5931 3HG2 THR A 396      21.445  11.975  -9.266  1.00  0.140          H  
ATOM   5932  N   LYS A 397      19.952   7.825 -11.038  1.00  0.050          N  
ATOM   5933  CA  LYS A 397      19.805   6.603 -11.791  1.00  0.040          C  
ATOM   5934  C   LYS A 397      18.680   5.738 -11.213  1.00  0.020          C  
ATOM   5935  O   LYS A 397      18.579   4.543 -11.525  1.00  0.040          O  
ATOM   5936  CB  LYS A 397      21.123   5.842 -11.869  1.00  0.060          C  
ATOM   5937  CG  LYS A 397      22.190   6.593 -12.651  1.00  0.060          C  
ATOM   5938  CD  LYS A 397      23.454   5.773 -12.825  1.00  0.060          C  
ATOM   5939  CE  LYS A 397      24.492   6.541 -13.640  1.00  0.060          C  
ATOM   5940  NZ  LYS A 397      25.736   5.756 -13.835  1.00  0.060          N  
ATOM   5941  H   LYS A 397      20.279   7.732 -10.074  1.00  0.060          H  
ATOM   5942  HA  LYS A 397      19.540   6.869 -12.810  1.00  0.050          H  
ATOM   5943 1HB  LYS A 397      21.498   5.666 -10.858  1.00  0.070          H  
ATOM   5944 2HB  LYS A 397      20.967   4.880 -12.340  1.00  0.070          H  
ATOM   5945 1HG  LYS A 397      21.787   6.852 -13.634  1.00  0.070          H  
ATOM   5946 2HG  LYS A 397      22.433   7.515 -12.124  1.00  0.070          H  
ATOM   5947 1HD  LYS A 397      23.870   5.538 -11.843  1.00  0.070          H  
ATOM   5948 2HD  LYS A 397      23.213   4.839 -13.335  1.00  0.070          H  
ATOM   5949 1HE  LYS A 397      24.071   6.785 -14.617  1.00  0.070          H  
ATOM   5950 2HE  LYS A 397      24.737   7.467 -13.119  1.00  0.070          H  
ATOM   5951 1HZ  LYS A 397      26.395   6.303 -14.378  1.00  0.070          H  
ATOM   5952 2HZ  LYS A 397      26.140   5.534 -12.937  1.00  0.070          H  
ATOM   5953 3HZ  LYS A 397      25.523   4.901 -14.330  1.00  0.070          H  
ATOM   5954  N   GLN A 398      17.835   6.328 -10.351  1.00  0.020          N  
ATOM   5955  CA  GLN A 398      16.737   5.578  -9.745  1.00  0.060          C  
ATOM   5956  C   GLN A 398      15.379   5.808 -10.402  1.00  0.040          C  
ATOM   5957  O   GLN A 398      15.147   6.797 -11.097  1.00  0.090          O  
ATOM   5958  CB  GLN A 398      16.621   5.885  -8.250  1.00  0.070          C  
ATOM   5959  CG  GLN A 398      17.874   5.580  -7.479  1.00  0.070          C  
ATOM   5960  CD  GLN A 398      18.277   4.167  -7.609  1.00  0.070          C  
ATOM   5961  OE1 GLN A 398      17.516   3.238  -7.328  1.00  0.070          O  
ATOM   5962  NE2 GLN A 398      19.495   3.993  -8.064  1.00  0.070          N  
ATOM   5963  H   GLN A 398      17.948   7.316 -10.103  1.00  0.020          H  
ATOM   5964  HA  GLN A 398      16.959   4.517  -9.851  1.00  0.070          H  
ATOM   5965 1HB  GLN A 398      16.405   6.947  -8.119  1.00  0.080          H  
ATOM   5966 2HB  GLN A 398      15.792   5.325  -7.817  1.00  0.080          H  
ATOM   5967 1HG  GLN A 398      18.672   6.188  -7.876  1.00  0.080          H  
ATOM   5968 2HG  GLN A 398      17.720   5.805  -6.425  1.00  0.080          H  
ATOM   5969 1HE2 GLN A 398      19.864   3.073  -8.206  1.00  0.080          H  
ATOM   5970 2HE2 GLN A 398      20.057   4.815  -8.269  1.00  0.080          H  
ATOM   5971  N   ILE A 399      14.480   4.860 -10.156  1.00  0.100          N  
ATOM   5972  CA  ILE A 399      13.086   4.908 -10.602  1.00  0.090          C  
ATOM   5973  C   ILE A 399      12.267   5.844  -9.709  1.00  0.220          C  
ATOM   5974  O   ILE A 399      12.748   6.263  -8.659  1.00  0.880          O  
ATOM   5975  CB  ILE A 399      12.478   3.476 -10.623  1.00  0.130          C  
ATOM   5976  CG1 ILE A 399      12.432   2.842  -9.156  1.00  0.130          C  
ATOM   5977  CG2 ILE A 399      13.333   2.613 -11.586  1.00  0.130          C  
ATOM   5978  CD1 ILE A 399      11.623   1.519  -9.034  1.00  0.130          C  
ATOM   5979  H   ILE A 399      14.790   4.066  -9.616  1.00  0.120          H  
ATOM   5980  HA  ILE A 399      13.062   5.301 -11.607  1.00  0.110          H  
ATOM   5981  HB  ILE A 399      11.450   3.515 -10.990  1.00  0.160          H  
ATOM   5982 1HG1 ILE A 399      13.448   2.642  -8.819  1.00  0.160          H  
ATOM   5983 2HG1 ILE A 399      11.972   3.564  -8.481  1.00  0.160          H  
ATOM   5984 1HG2 ILE A 399      12.941   1.611 -11.636  1.00  0.160          H  
ATOM   5985 2HG2 ILE A 399      13.322   3.060 -12.581  1.00  0.160          H  
ATOM   5986 3HG2 ILE A 399      14.361   2.562 -11.229  1.00  0.160          H  
ATOM   5987 1HD1 ILE A 399      11.638   1.174  -8.000  1.00  0.160          H  
ATOM   5988 2HD1 ILE A 399      10.591   1.692  -9.338  1.00  0.160          H  
ATOM   5989 3HD1 ILE A 399      12.063   0.752  -9.669  1.00  0.160          H  
ATOM   5990  N   TRP A 400      11.048   6.192 -10.111  1.00  0.080          N  
ATOM   5991  CA  TRP A 400      10.215   6.986  -9.209  1.00  0.080          C  
ATOM   5992  C   TRP A 400       9.750   6.133  -8.048  1.00  0.060          C  
ATOM   5993  O   TRP A 400       9.334   4.992  -8.251  1.00  0.070          O  
ATOM   5994  CB  TRP A 400       8.913   7.530  -9.835  1.00  0.110          C  
ATOM   5995  CG  TRP A 400       8.993   8.645 -10.836  1.00  0.110          C  
ATOM   5996  CD1 TRP A 400       9.299   9.948 -10.576  1.00  0.110          C  
ATOM   5997  CD2 TRP A 400       8.679   8.584 -12.245  1.00  0.110          C  
ATOM   5998  NE1 TRP A 400       9.228  10.691 -11.729  1.00  0.110          N  
ATOM   5999  CE2 TRP A 400       8.850   9.873 -12.759  1.00  0.110          C  
ATOM   6000  CE3 TRP A 400       8.268   7.565 -13.094  1.00  0.110          C  
ATOM   6001  CZ2 TRP A 400       8.637  10.162 -14.095  1.00  0.110          C  
ATOM   6002  CZ3 TRP A 400       8.057   7.850 -14.434  1.00  0.110          C  
ATOM   6003  CH2 TRP A 400       8.240   9.115 -14.925  1.00  0.110          C  
ATOM   6004  H   TRP A 400      10.714   5.868 -11.013  1.00  0.100          H  
ATOM   6005  HA  TRP A 400      10.805   7.815  -8.822  1.00  0.100          H  
ATOM   6006 1HB  TRP A 400       8.393   6.720 -10.313  1.00  0.130          H  
ATOM   6007 2HB  TRP A 400       8.277   7.867  -9.028  1.00  0.130          H  
ATOM   6008  HD1 TRP A 400       9.561  10.343  -9.594  1.00  0.130          H  
ATOM   6009  HE1 TRP A 400       9.412  11.685 -11.800  1.00  0.130          H  
ATOM   6010  HE3 TRP A 400       8.118   6.562 -12.712  1.00  0.130          H  
ATOM   6011  HZ2 TRP A 400       8.770  11.166 -14.498  1.00  0.130          H  
ATOM   6012  HZ3 TRP A 400       7.739   7.046 -15.082  1.00  0.130          H  
ATOM   6013  HH2 TRP A 400       8.061   9.306 -15.982  1.00  0.130          H  
ATOM   6014  N   THR A 401       9.780   6.709  -6.854  1.00  0.050          N  
ATOM   6015  CA  THR A 401       9.252   6.090  -5.648  1.00  0.040          C  
ATOM   6016  C   THR A 401       8.494   7.146  -4.851  1.00  0.030          C  
ATOM   6017  O   THR A 401       8.774   8.334  -4.993  1.00  0.080          O  
ATOM   6018  CB  THR A 401      10.376   5.492  -4.779  1.00  0.060          C  
ATOM   6019  OG1 THR A 401      11.254   6.547  -4.342  1.00  0.060          O  
ATOM   6020  CG2 THR A 401      11.176   4.433  -5.564  1.00  0.060          C  
ATOM   6021  H   THR A 401      10.177   7.635  -6.772  1.00  0.060          H  
ATOM   6022  HA  THR A 401       8.555   5.296  -5.924  1.00  0.050          H  
ATOM   6023  HB  THR A 401       9.935   5.032  -3.913  1.00  0.070          H  
ATOM   6024  HG1 THR A 401      10.790   7.121  -3.724  1.00  0.070          H  
ATOM   6025 1HG2 THR A 401      11.949   4.015  -4.923  1.00  0.070          H  
ATOM   6026 2HG2 THR A 401      10.500   3.636  -5.885  1.00  0.070          H  
ATOM   6027 3HG2 THR A 401      11.641   4.886  -6.433  1.00  0.070          H  
ATOM   6028  N   VAL A 402       7.604   6.721  -3.965  1.00  0.100          N  
ATOM   6029  CA  VAL A 402       6.900   7.617  -3.062  1.00  0.090          C  
ATOM   6030  C   VAL A 402       7.702   7.704  -1.780  1.00  0.200          C  
ATOM   6031  O   VAL A 402       7.958   6.700  -1.131  1.00  0.710          O  
ATOM   6032  CB  VAL A 402       5.477   7.083  -2.728  1.00  0.130          C  
ATOM   6033  CG1 VAL A 402       4.765   8.016  -1.740  1.00  0.130          C  
ATOM   6034  CG2 VAL A 402       4.667   6.939  -3.991  1.00  0.130          C  
ATOM   6035  H   VAL A 402       7.425   5.729  -3.911  1.00  0.120          H  
ATOM   6036  HA  VAL A 402       6.827   8.604  -3.511  1.00  0.110          H  
ATOM   6037  HB  VAL A 402       5.568   6.122  -2.248  1.00  0.160          H  
ATOM   6038 1HG1 VAL A 402       3.781   7.612  -1.503  1.00  0.160          H  
ATOM   6039 2HG1 VAL A 402       5.343   8.098  -0.827  1.00  0.160          H  
ATOM   6040 3HG1 VAL A 402       4.652   9.005  -2.184  1.00  0.160          H  
ATOM   6041 1HG2 VAL A 402       3.682   6.543  -3.748  1.00  0.160          H  
ATOM   6042 2HG2 VAL A 402       4.562   7.911  -4.460  1.00  0.160          H  
ATOM   6043 3HG2 VAL A 402       5.170   6.252  -4.671  1.00  0.160          H  
ATOM   6044  N   ASN A 403       8.068   8.895  -1.393  1.00  0.250          N  
ATOM   6045  CA  ASN A 403       8.817   9.086  -0.171  1.00  0.120          C  
ATOM   6046  C   ASN A 403       8.447  10.432   0.406  1.00  0.080          C  
ATOM   6047  O   ASN A 403       7.651  11.167  -0.191  1.00  0.120          O  
ATOM   6048  CB  ASN A 403      10.308   8.917  -0.423  1.00  0.220          C  
ATOM   6049  CG  ASN A 403      10.876   9.875  -1.456  1.00  0.220          C  
ATOM   6050  OD1 ASN A 403      10.461  11.040  -1.566  1.00  0.220          O  
ATOM   6051  ND2 ASN A 403      11.842   9.394  -2.215  1.00  0.220          N  
ATOM   6052  H   ASN A 403       7.831   9.686  -1.972  1.00  0.300          H  
ATOM   6053  HA  ASN A 403       8.515   8.327   0.554  1.00  0.140          H  
ATOM   6054 1HB  ASN A 403      10.848   9.055   0.516  1.00  0.260          H  
ATOM   6055 2HB  ASN A 403      10.498   7.895  -0.755  1.00  0.260          H  
ATOM   6056 1HD2 ASN A 403      12.269   9.974  -2.914  1.00  0.260          H  
ATOM   6057 2HD2 ASN A 403      12.161   8.450  -2.090  1.00  0.260          H  
ATOM   6058  N   GLU A 404       9.017  10.775   1.549  1.00  0.170          N  
ATOM   6059  CA  GLU A 404       8.633  12.005   2.211  1.00  0.260          C  
ATOM   6060  C   GLU A 404       9.017  13.251   1.435  1.00  0.180          C  
ATOM   6061  O   GLU A 404       8.227  14.194   1.345  1.00  0.160          O  
ATOM   6062  CB  GLU A 404       9.272  12.039   3.597  1.00  0.330          C  
ATOM   6063  CG  GLU A 404       8.752  10.955   4.554  1.00  0.330          C  
ATOM   6064  CD  GLU A 404       9.369   9.587   4.297  1.00  0.330          C  
ATOM   6065  OE1 GLU A 404      10.243   9.498   3.453  1.00  0.330          O  
ATOM   6066  OE2 GLU A 404       8.957   8.642   4.917  1.00  0.330          O  
ATOM   6067  H   GLU A 404       9.683  10.147   2.004  1.00  0.200          H  
ATOM   6068  HA  GLU A 404       7.549  12.000   2.325  1.00  0.310          H  
ATOM   6069 1HB  GLU A 404      10.351  11.924   3.505  1.00  0.390          H  
ATOM   6070 2HB  GLU A 404       9.085  13.009   4.057  1.00  0.390          H  
ATOM   6071 1HG  GLU A 404       8.972  11.253   5.579  1.00  0.390          H  
ATOM   6072 2HG  GLU A 404       7.669  10.885   4.450  1.00  0.390          H  
ATOM   6073  N   ALA A 405      10.226  13.270   0.872  1.00  0.180          N  
ATOM   6074  CA  ALA A 405      10.669  14.442   0.136  1.00  0.150          C  
ATOM   6075  C   ALA A 405       9.787  14.716  -1.069  1.00  0.100          C  
ATOM   6076  O   ALA A 405       9.434  15.866  -1.332  1.00  0.070          O  
ATOM   6077  CB  ALA A 405      12.101  14.259  -0.323  1.00  0.220          C  
ATOM   6078  H   ALA A 405      10.841  12.479   0.994  1.00  0.220          H  
ATOM   6079  HA  ALA A 405      10.609  15.302   0.802  1.00  0.180          H  
ATOM   6080 1HB  ALA A 405      12.429  15.152  -0.851  1.00  0.270          H  
ATOM   6081 2HB  ALA A 405      12.740  14.091   0.542  1.00  0.270          H  
ATOM   6082 3HB  ALA A 405      12.158  13.399  -0.991  1.00  0.270          H  
ATOM   6083  N   LEU A 406       9.398  13.665  -1.787  1.00  0.090          N  
ATOM   6084  CA  LEU A 406       8.585  13.840  -2.976  1.00  0.060          C  
ATOM   6085  C   LEU A 406       7.206  14.357  -2.620  1.00  0.060          C  
ATOM   6086  O   LEU A 406       6.692  15.273  -3.272  1.00  0.050          O  
ATOM   6087  CB  LEU A 406       8.473  12.512  -3.736  1.00  0.100          C  
ATOM   6088  CG  LEU A 406       7.673  12.509  -5.070  1.00  0.100          C  
ATOM   6089  CD1 LEU A 406       8.315  13.471  -6.086  1.00  0.100          C  
ATOM   6090  CD2 LEU A 406       7.640  11.081  -5.621  1.00  0.100          C  
ATOM   6091  H   LEU A 406       9.729  12.732  -1.542  1.00  0.110          H  
ATOM   6092  HA  LEU A 406       9.078  14.576  -3.605  1.00  0.070          H  
ATOM   6093 1HB  LEU A 406       9.480  12.160  -3.952  1.00  0.120          H  
ATOM   6094 2HB  LEU A 406       8.003  11.787  -3.071  1.00  0.120          H  
ATOM   6095  HG  LEU A 406       6.659  12.844  -4.884  1.00  0.120          H  
ATOM   6096 1HD1 LEU A 406       7.751  13.453  -7.015  1.00  0.120          H  
ATOM   6097 2HD1 LEU A 406       8.312  14.490  -5.705  1.00  0.120          H  
ATOM   6098 3HD1 LEU A 406       9.336  13.162  -6.289  1.00  0.120          H  
ATOM   6099 1HD2 LEU A 406       7.080  11.042  -6.552  1.00  0.120          H  
ATOM   6100 2HD2 LEU A 406       8.658  10.737  -5.807  1.00  0.120          H  
ATOM   6101 3HD2 LEU A 406       7.170  10.430  -4.898  1.00  0.120          H  
ATOM   6102  N   ILE A 407       6.608  13.793  -1.565  1.00  0.070          N  
ATOM   6103  CA  ILE A 407       5.279  14.217  -1.189  1.00  0.080          C  
ATOM   6104  C   ILE A 407       5.331  15.672  -0.757  1.00  0.070          C  
ATOM   6105  O   ILE A 407       4.453  16.452  -1.133  1.00  0.060          O  
ATOM   6106  CB  ILE A 407       4.671  13.363  -0.061  1.00  0.110          C  
ATOM   6107  CG1 ILE A 407       4.425  11.933  -0.545  1.00  0.110          C  
ATOM   6108  CG2 ILE A 407       3.319  13.978   0.338  1.00  0.110          C  
ATOM   6109  CD1 ILE A 407       4.104  10.974   0.575  1.00  0.110          C  
ATOM   6110  H   ILE A 407       7.076  13.041  -1.048  1.00  0.080          H  
ATOM   6111  HA  ILE A 407       4.631  14.141  -2.059  1.00  0.100          H  
ATOM   6112  HB  ILE A 407       5.350  13.329   0.796  1.00  0.130          H  
ATOM   6113 1HG1 ILE A 407       3.615  11.926  -1.244  1.00  0.130          H  
ATOM   6114 2HG1 ILE A 407       5.316  11.577  -1.054  1.00  0.130          H  
ATOM   6115 1HG2 ILE A 407       2.856  13.405   1.109  1.00  0.130          H  
ATOM   6116 2HG2 ILE A 407       3.456  14.981   0.697  1.00  0.130          H  
ATOM   6117 3HG2 ILE A 407       2.670  13.991  -0.529  1.00  0.130          H  
ATOM   6118 1HD1 ILE A 407       3.953   9.986   0.172  1.00  0.130          H  
ATOM   6119 2HD1 ILE A 407       4.934  10.961   1.270  1.00  0.130          H  
ATOM   6120 3HD1 ILE A 407       3.211  11.264   1.099  1.00  0.130          H  
ATOM   6121  N   GLN A 408       6.321  16.053   0.062  1.00  0.070          N  
ATOM   6122  CA  GLN A 408       6.364  17.435   0.494  1.00  0.050          C  
ATOM   6123  C   GLN A 408       6.565  18.379  -0.688  1.00  0.040          C  
ATOM   6124  O   GLN A 408       5.926  19.434  -0.731  1.00  0.040          O  
ATOM   6125  CB  GLN A 408       7.446  17.646   1.551  1.00  0.080          C  
ATOM   6126  CG  GLN A 408       7.476  19.070   2.151  1.00  0.080          C  
ATOM   6127  CD  GLN A 408       6.170  19.447   2.885  1.00  0.080          C  
ATOM   6128  OE1 GLN A 408       5.648  18.692   3.739  1.00  0.080          O  
ATOM   6129  NE2 GLN A 408       5.641  20.626   2.555  1.00  0.080          N  
ATOM   6130  H   GLN A 408       7.029  15.384   0.388  1.00  0.080          H  
ATOM   6131  HA  GLN A 408       5.406  17.671   0.950  1.00  0.060          H  
ATOM   6132 1HB  GLN A 408       7.311  16.928   2.357  1.00  0.090          H  
ATOM   6133 2HB  GLN A 408       8.422  17.443   1.101  1.00  0.090          H  
ATOM   6134 1HG  GLN A 408       8.291  19.122   2.869  1.00  0.090          H  
ATOM   6135 2HG  GLN A 408       7.641  19.795   1.355  1.00  0.090          H  
ATOM   6136 1HE2 GLN A 408       4.797  20.945   2.992  1.00  0.090          H  
ATOM   6137 2HE2 GLN A 408       6.097  21.214   1.860  1.00  0.090          H  
ATOM   6138  N   LYS A 409       7.389  18.006  -1.676  1.00  0.040          N  
ATOM   6139  CA  LYS A 409       7.560  18.875  -2.835  1.00  0.050          C  
ATOM   6140  C   LYS A 409       6.230  19.095  -3.554  1.00  0.020          C  
ATOM   6141  O   LYS A 409       5.927  20.209  -3.982  1.00  0.080          O  
ATOM   6142  CB  LYS A 409       8.593  18.295  -3.803  1.00  0.070          C  
ATOM   6143  CG  LYS A 409      10.041  18.374  -3.311  1.00  0.070          C  
ATOM   6144  CD  LYS A 409      11.006  17.699  -4.285  1.00  0.070          C  
ATOM   6145  CE  LYS A 409      12.440  17.739  -3.765  1.00  0.070          C  
ATOM   6146  NZ  LYS A 409      13.392  17.054  -4.692  1.00  0.070          N  
ATOM   6147  H   LYS A 409       7.940  17.143  -1.599  1.00  0.050          H  
ATOM   6148  HA  LYS A 409       7.918  19.843  -2.487  1.00  0.060          H  
ATOM   6149 1HB  LYS A 409       8.361  17.241  -3.981  1.00  0.080          H  
ATOM   6150 2HB  LYS A 409       8.526  18.810  -4.759  1.00  0.080          H  
ATOM   6151 1HG  LYS A 409      10.318  19.425  -3.226  1.00  0.080          H  
ATOM   6152 2HG  LYS A 409      10.131  17.930  -2.332  1.00  0.080          H  
ATOM   6153 1HD  LYS A 409      10.707  16.656  -4.417  1.00  0.080          H  
ATOM   6154 2HD  LYS A 409      10.961  18.198  -5.251  1.00  0.080          H  
ATOM   6155 1HE  LYS A 409      12.746  18.776  -3.647  1.00  0.080          H  
ATOM   6156 2HE  LYS A 409      12.478  17.245  -2.793  1.00  0.080          H  
ATOM   6157 1HZ  LYS A 409      14.327  17.102  -4.312  1.00  0.080          H  
ATOM   6158 2HZ  LYS A 409      13.122  16.086  -4.798  1.00  0.080          H  
ATOM   6159 3HZ  LYS A 409      13.373  17.509  -5.595  1.00  0.080          H  
ATOM   6160  N   TRP A 410       5.420  18.041  -3.684  1.00  0.040          N  
ATOM   6161  CA  TRP A 410       4.124  18.182  -4.338  1.00  0.060          C  
ATOM   6162  C   TRP A 410       3.162  19.064  -3.522  1.00  0.070          C  
ATOM   6163  O   TRP A 410       2.518  19.975  -4.054  1.00  0.090          O  
ATOM   6164  CB  TRP A 410       3.490  16.809  -4.540  1.00  0.080          C  
ATOM   6165  CG  TRP A 410       4.202  15.925  -5.520  1.00  0.080          C  
ATOM   6166  CD1 TRP A 410       5.156  16.271  -6.430  1.00  0.080          C  
ATOM   6167  CD2 TRP A 410       3.993  14.513  -5.684  1.00  0.080          C  
ATOM   6168  NE1 TRP A 410       5.525  15.180  -7.158  1.00  0.080          N  
ATOM   6169  CE2 TRP A 410       4.817  14.090  -6.713  1.00  0.080          C  
ATOM   6170  CE3 TRP A 410       3.188  13.604  -5.050  1.00  0.080          C  
ATOM   6171  CZ2 TRP A 410       4.845  12.764  -7.129  1.00  0.080          C  
ATOM   6172  CZ3 TRP A 410       3.221  12.269  -5.440  1.00  0.080          C  
ATOM   6173  CH2 TRP A 410       4.030  11.862  -6.460  1.00  0.080          C  
ATOM   6174  H   TRP A 410       5.749  17.117  -3.376  1.00  0.050          H  
ATOM   6175  HA  TRP A 410       4.278  18.654  -5.302  1.00  0.070          H  
ATOM   6176 1HB  TRP A 410       3.445  16.290  -3.581  1.00  0.090          H  
ATOM   6177 2HB  TRP A 410       2.477  16.935  -4.894  1.00  0.090          H  
ATOM   6178  HD1 TRP A 410       5.564  17.265  -6.570  1.00  0.090          H  
ATOM   6179  HE1 TRP A 410       6.253  15.194  -7.919  1.00  0.090          H  
ATOM   6180  HE3 TRP A 410       2.556  13.943  -4.253  1.00  0.090          H  
ATOM   6181  HZ2 TRP A 410       5.486  12.420  -7.930  1.00  0.090          H  
ATOM   6182  HZ3 TRP A 410       2.581  11.566  -4.917  1.00  0.090          H  
ATOM   6183  HH2 TRP A 410       4.042  10.814  -6.757  1.00  0.090          H  
ATOM   6184  N   LEU A 411       3.129  18.844  -2.204  1.00  0.060          N  
ATOM   6185  CA  LEU A 411       2.247  19.578  -1.294  1.00  0.090          C  
ATOM   6186  C   LEU A 411       2.664  21.027  -1.087  1.00  0.110          C  
ATOM   6187  O   LEU A 411       1.851  21.868  -0.710  1.00  0.120          O  
ATOM   6188  CB  LEU A 411       2.210  18.891   0.076  1.00  0.110          C  
ATOM   6189  CG  LEU A 411       1.117  17.816   0.337  1.00  0.110          C  
ATOM   6190  CD1 LEU A 411       1.118  16.733  -0.736  1.00  0.110          C  
ATOM   6191  CD2 LEU A 411       1.393  17.215   1.697  1.00  0.110          C  
ATOM   6192  H   LEU A 411       3.701  18.086  -1.817  1.00  0.070          H  
ATOM   6193  HA  LEU A 411       1.244  19.576  -1.719  1.00  0.110          H  
ATOM   6194 1HB  LEU A 411       3.177  18.416   0.231  1.00  0.140          H  
ATOM   6195 2HB  LEU A 411       2.092  19.664   0.834  1.00  0.140          H  
ATOM   6196  HG  LEU A 411       0.140  18.279   0.334  1.00  0.140          H  
ATOM   6197 1HD1 LEU A 411       0.338  15.995  -0.513  1.00  0.140          H  
ATOM   6198 2HD1 LEU A 411       0.920  17.182  -1.681  1.00  0.140          H  
ATOM   6199 3HD1 LEU A 411       2.066  16.251  -0.770  1.00  0.140          H  
ATOM   6200 1HD2 LEU A 411       0.636  16.467   1.921  1.00  0.140          H  
ATOM   6201 2HD2 LEU A 411       2.370  16.752   1.697  1.00  0.140          H  
ATOM   6202 3HD2 LEU A 411       1.364  17.997   2.452  1.00  0.140          H  
ATOM   6203  N   SER A 412       3.918  21.346  -1.362  1.00  0.110          N  
ATOM   6204  CA  SER A 412       4.431  22.689  -1.166  1.00  0.130          C  
ATOM   6205  C   SER A 412       4.082  23.651  -2.305  1.00  0.130          C  
ATOM   6206  O   SER A 412       4.395  24.840  -2.225  1.00  0.140          O  
ATOM   6207  CB  SER A 412       5.936  22.629  -0.989  1.00  0.170          C  
ATOM   6208  OG  SER A 412       6.275  21.903   0.168  1.00  0.170          O  
ATOM   6209  H   SER A 412       4.584  20.619  -1.632  1.00  0.130          H  
ATOM   6210  HA  SER A 412       3.994  23.083  -0.249  1.00  0.160          H  
ATOM   6211 1HB  SER A 412       6.384  22.153  -1.863  1.00  0.210          H  
ATOM   6212 2HB  SER A 412       6.336  23.638  -0.920  1.00  0.210          H  
ATOM   6213  HG  SER A 412       6.070  20.975  -0.066  1.00  0.210          H  
ATOM   6214  N   TYR A 413       3.466  23.163  -3.383  1.00  0.120          N  
ATOM   6215  CA  TYR A 413       3.138  24.053  -4.488  1.00  0.140          C  
ATOM   6216  C   TYR A 413       2.226  25.215  -4.006  1.00  0.170          C  
ATOM   6217  O   TYR A 413       1.226  24.954  -3.337  1.00  0.190          O  
ATOM   6218  CB  TYR A 413       2.446  23.262  -5.597  1.00  0.190          C  
ATOM   6219  CG  TYR A 413       2.089  24.100  -6.789  1.00  0.190          C  
ATOM   6220  CD1 TYR A 413       3.082  24.501  -7.663  1.00  0.190          C  
ATOM   6221  CD2 TYR A 413       0.778  24.479  -7.006  1.00  0.190          C  
ATOM   6222  CE1 TYR A 413       2.770  25.293  -8.744  1.00  0.190          C  
ATOM   6223  CE2 TYR A 413       0.461  25.265  -8.088  1.00  0.190          C  
ATOM   6224  CZ  TYR A 413       1.457  25.681  -8.954  1.00  0.190          C  
ATOM   6225  OH  TYR A 413       1.142  26.446 -10.051  1.00  0.190          O  
ATOM   6226  H   TYR A 413       3.217  22.166  -3.434  1.00  0.140          H  
ATOM   6227  HA  TYR A 413       4.068  24.420  -4.891  1.00  0.170          H  
ATOM   6228 1HB  TYR A 413       3.098  22.465  -5.919  1.00  0.230          H  
ATOM   6229 2HB  TYR A 413       1.537  22.802  -5.208  1.00  0.230          H  
ATOM   6230  HD1 TYR A 413       4.114  24.196  -7.493  1.00  0.230          H  
ATOM   6231  HD2 TYR A 413      -0.006  24.164  -6.318  1.00  0.230          H  
ATOM   6232  HE1 TYR A 413       3.551  25.610  -9.433  1.00  0.230          H  
ATOM   6233  HE2 TYR A 413      -0.575  25.566  -8.254  1.00  0.230          H  
ATOM   6234  HH  TYR A 413       0.197  26.297 -10.269  1.00  0.230          H  
ATOM   6235  N   PRO A 414       2.525  26.500  -4.337  1.00  0.170          N  
ATOM   6236  CA  PRO A 414       1.735  27.681  -3.991  1.00  0.200          C  
ATOM   6237  C   PRO A 414       0.329  27.573  -4.540  1.00  0.240          C  
ATOM   6238  O   PRO A 414       0.129  27.000  -5.601  1.00  0.250          O  
ATOM   6239  CB  PRO A 414       2.492  28.817  -4.689  1.00  0.300          C  
ATOM   6240  CG  PRO A 414       3.910  28.325  -4.798  1.00  0.300          C  
ATOM   6241  CD  PRO A 414       3.802  26.836  -5.016  1.00  0.300          C  
ATOM   6242  HA  PRO A 414       1.723  27.809  -2.901  1.00  0.240          H  
ATOM   6243 1HB  PRO A 414       2.027  29.020  -5.670  1.00  0.360          H  
ATOM   6244 2HB  PRO A 414       2.404  29.741  -4.099  1.00  0.360          H  
ATOM   6245 1HG  PRO A 414       4.422  28.833  -5.630  1.00  0.360          H  
ATOM   6246 2HG  PRO A 414       4.469  28.574  -3.883  1.00  0.360          H  
ATOM   6247 1HD  PRO A 414       3.762  26.614  -6.079  1.00  0.360          H  
ATOM   6248 2HD  PRO A 414       4.666  26.387  -4.503  1.00  0.360          H  
ATOM   6249  N   SER A 415      -0.643  28.159  -3.854  1.00  0.270          N  
ATOM   6250  CA  SER A 415      -2.010  28.073  -4.340  1.00  0.320          C  
ATOM   6251  C   SER A 415      -2.109  28.593  -5.766  1.00  0.320          C  
ATOM   6252  O   SER A 415      -1.538  29.633  -6.108  1.00  0.270          O  
ATOM   6253  CB  SER A 415      -2.933  28.877  -3.444  1.00  0.430          C  
ATOM   6254  OG  SER A 415      -2.959  28.354  -2.142  1.00  0.430          O  
ATOM   6255  H   SER A 415      -0.458  28.633  -2.982  1.00  0.320          H  
ATOM   6256  HA  SER A 415      -2.318  27.027  -4.329  1.00  0.380          H  
ATOM   6257 1HB  SER A 415      -2.599  29.914  -3.418  1.00  0.510          H  
ATOM   6258 2HB  SER A 415      -3.938  28.869  -3.863  1.00  0.510          H  
ATOM   6259  HG  SER A 415      -3.571  28.907  -1.647  1.00  0.510          H  
ATOM   6260  N   GLY A 416      -2.873  27.874  -6.583  1.00  0.370          N  
ATOM   6261  CA  GLY A 416      -3.067  28.219  -7.980  1.00  0.380          C  
ATOM   6262  C   GLY A 416      -3.295  26.950  -8.790  1.00  0.460          C  
ATOM   6263  O   GLY A 416      -3.592  25.888  -8.226  1.00  0.500          O  
ATOM   6264  H   GLY A 416      -3.307  27.037  -6.223  1.00  0.440          H  
ATOM   6265 1HA  GLY A 416      -3.919  28.891  -8.083  1.00  0.460          H  
ATOM   6266 2HA  GLY A 416      -2.186  28.742  -8.353  1.00  0.460          H  
ATOM   6267  N   ARG A 417      -3.220  27.083 -10.115  1.00  0.480          N  
ATOM   6268  CA  ARG A 417      -3.416  25.959 -11.022  1.00  0.570          C  
ATOM   6269  C   ARG A 417      -2.300  24.951 -10.817  1.00  0.340          C  
ATOM   6270  O   ARG A 417      -1.132  25.323 -10.738  1.00  0.200          O  
ATOM   6271  CB  ARG A 417      -3.435  26.425 -12.470  1.00  0.760          C  
ATOM   6272  CG  ARG A 417      -3.746  25.340 -13.488  1.00  0.760          C  
ATOM   6273  CD  ARG A 417      -3.856  25.876 -14.860  1.00  0.760          C  
ATOM   6274  NE  ARG A 417      -4.137  24.814 -15.813  1.00  0.760          N  
ATOM   6275  CZ  ARG A 417      -4.360  24.979 -17.137  1.00  0.760          C  
ATOM   6276  NH1 ARG A 417      -4.337  26.183 -17.676  1.00  0.760          N  
ATOM   6277  NH2 ARG A 417      -4.603  23.921 -17.895  1.00  0.760          N  
ATOM   6278  H   ARG A 417      -2.992  27.991 -10.497  1.00  0.580          H  
ATOM   6279  HA  ARG A 417      -4.369  25.481 -10.795  1.00  0.680          H  
ATOM   6280 1HB  ARG A 417      -4.176  27.213 -12.589  1.00  0.910          H  
ATOM   6281 2HB  ARG A 417      -2.463  26.845 -12.726  1.00  0.910          H  
ATOM   6282 1HG  ARG A 417      -2.945  24.597 -13.491  1.00  0.910          H  
ATOM   6283 2HG  ARG A 417      -4.688  24.856 -13.234  1.00  0.910          H  
ATOM   6284 1HD  ARG A 417      -4.664  26.606 -14.902  1.00  0.910          H  
ATOM   6285 2HD  ARG A 417      -2.912  26.347 -15.136  1.00  0.910          H  
ATOM   6286  HE  ARG A 417      -4.161  23.871 -15.443  1.00  0.910          H  
ATOM   6287 1HH1 ARG A 417      -4.153  26.993 -17.105  1.00  0.910          H  
ATOM   6288 2HH1 ARG A 417      -4.505  26.297 -18.666  1.00  0.910          H  
ATOM   6289 1HH2 ARG A 417      -4.621  22.997 -17.483  1.00  0.910          H  
ATOM   6290 2HH2 ARG A 417      -4.771  24.032 -18.884  1.00  0.910          H  
ATOM   6291  N   PHE A 418      -2.657  23.683 -10.737  1.00  0.510          N  
ATOM   6292  CA  PHE A 418      -1.703  22.613 -10.517  1.00  0.480          C  
ATOM   6293  C   PHE A 418      -0.783  22.552 -11.746  1.00  0.270          C  
ATOM   6294  O   PHE A 418      -1.297  22.555 -12.866  1.00  0.260          O  
ATOM   6295  CB  PHE A 418      -2.521  21.343 -10.333  1.00  0.680          C  
ATOM   6296  CG  PHE A 418      -1.847  20.175  -9.815  1.00  0.680          C  
ATOM   6297  CD1 PHE A 418      -1.443  20.182  -8.497  1.00  0.680          C  
ATOM   6298  CD2 PHE A 418      -1.684  19.037 -10.566  1.00  0.680          C  
ATOM   6299  CE1 PHE A 418      -0.893  19.094  -7.952  1.00  0.680          C  
ATOM   6300  CE2 PHE A 418      -1.134  17.934 -10.000  1.00  0.680          C  
ATOM   6301  CZ  PHE A 418      -0.752  17.971  -8.695  1.00  0.680          C  
ATOM   6302  H   PHE A 418      -3.636  23.454 -10.838  1.00  0.610          H  
ATOM   6303  HA  PHE A 418      -1.153  22.833  -9.608  1.00  0.580          H  
ATOM   6304 1HB  PHE A 418      -3.344  21.556  -9.685  1.00  0.820          H  
ATOM   6305 2HB  PHE A 418      -2.951  21.070 -11.293  1.00  0.820          H  
ATOM   6306  HD1 PHE A 418      -1.585  21.082  -7.892  1.00  0.820          H  
ATOM   6307  HD2 PHE A 418      -2.017  19.019 -11.605  1.00  0.820          H  
ATOM   6308  HE1 PHE A 418      -0.579  19.113  -6.914  1.00  0.820          H  
ATOM   6309  HE2 PHE A 418      -1.013  17.025 -10.579  1.00  0.820          H  
ATOM   6310  HZ  PHE A 418      -0.334  17.103  -8.245  1.00  0.820          H  
ATOM   6311  N   PRO A 419       0.551  22.483 -11.596  1.00  0.240          N  
ATOM   6312  CA  PRO A 419       1.513  22.479 -12.675  1.00  0.150          C  
ATOM   6313  C   PRO A 419       1.505  21.141 -13.372  1.00  0.070          C  
ATOM   6314  O   PRO A 419       1.257  20.113 -12.724  1.00  0.210          O  
ATOM   6315  CB  PRO A 419       2.826  22.713 -11.939  1.00  0.220          C  
ATOM   6316  CG  PRO A 419       2.606  22.076 -10.616  1.00  0.220          C  
ATOM   6317  CD  PRO A 419       1.140  22.281 -10.290  1.00  0.220          C  
ATOM   6318  HA  PRO A 419       1.286  23.297 -13.375  1.00  0.180          H  
ATOM   6319 1HB  PRO A 419       3.664  22.272 -12.505  1.00  0.270          H  
ATOM   6320 2HB  PRO A 419       3.025  23.794 -11.863  1.00  0.270          H  
ATOM   6321 1HG  PRO A 419       2.844  21.028 -10.702  1.00  0.270          H  
ATOM   6322 2HG  PRO A 419       3.288  22.498  -9.869  1.00  0.270          H  
ATOM   6323 1HD  PRO A 419       0.755  21.368  -9.834  1.00  0.270          H  
ATOM   6324 2HD  PRO A 419       1.013  23.129  -9.676  1.00  0.270          H  
ATOM   6325  N   VAL A 420       1.901  21.133 -14.637  1.00  0.130          N  
ATOM   6326  CA  VAL A 420       2.002  19.876 -15.339  1.00  0.210          C  
ATOM   6327  C   VAL A 420       3.131  19.043 -14.767  1.00  0.130          C  
ATOM   6328  O   VAL A 420       3.017  17.827 -14.708  1.00  0.060          O  
ATOM   6329  CB  VAL A 420       2.172  20.076 -16.860  1.00  0.260          C  
ATOM   6330  CG1 VAL A 420       3.586  20.571 -17.227  1.00  0.260          C  
ATOM   6331  CG2 VAL A 420       1.855  18.757 -17.554  1.00  0.260          C  
ATOM   6332  H   VAL A 420       2.106  22.005 -15.108  1.00  0.160          H  
ATOM   6333  HA  VAL A 420       1.069  19.333 -15.190  1.00  0.250          H  
ATOM   6334  HB  VAL A 420       1.470  20.841 -17.188  1.00  0.310          H  
ATOM   6335 1HG1 VAL A 420       3.644  20.717 -18.303  1.00  0.310          H  
ATOM   6336 2HG1 VAL A 420       3.793  21.518 -16.727  1.00  0.310          H  
ATOM   6337 3HG1 VAL A 420       4.341  19.843 -16.938  1.00  0.310          H  
ATOM   6338 1HG2 VAL A 420       1.936  18.883 -18.631  1.00  0.310          H  
ATOM   6339 2HG2 VAL A 420       2.548  17.993 -17.232  1.00  0.310          H  
ATOM   6340 3HG2 VAL A 420       0.842  18.446 -17.302  1.00  0.310          H  
ATOM   6341  N   GLU A 421       4.202  19.675 -14.298  1.00  0.160          N  
ATOM   6342  CA  GLU A 421       5.316  18.922 -13.760  1.00  0.140          C  
ATOM   6343  C   GLU A 421       4.908  18.029 -12.585  1.00  0.110          C  
ATOM   6344  O   GLU A 421       5.407  16.906 -12.475  1.00  0.130          O  
ATOM   6345  CB  GLU A 421       6.430  19.884 -13.349  1.00  0.200          C  
ATOM   6346  CG  GLU A 421       7.095  20.609 -14.539  1.00  0.200          C  
ATOM   6347  CD  GLU A 421       6.304  21.802 -15.042  1.00  0.200          C  
ATOM   6348  OE1 GLU A 421       5.277  22.098 -14.462  1.00  0.200          O  
ATOM   6349  OE2 GLU A 421       6.713  22.403 -16.001  1.00  0.200          O  
ATOM   6350  H   GLU A 421       4.266  20.693 -14.370  1.00  0.190          H  
ATOM   6351  HA  GLU A 421       5.698  18.278 -14.552  1.00  0.170          H  
ATOM   6352 1HB  GLU A 421       6.030  20.635 -12.667  1.00  0.240          H  
ATOM   6353 2HB  GLU A 421       7.205  19.334 -12.813  1.00  0.240          H  
ATOM   6354 1HG  GLU A 421       8.085  20.948 -14.236  1.00  0.240          H  
ATOM   6355 2HG  GLU A 421       7.219  19.898 -15.355  1.00  0.240          H  
ATOM   6356  N   ILE A 422       4.005  18.494 -11.717  1.00  0.120          N  
ATOM   6357  CA  ILE A 422       3.582  17.635 -10.621  1.00  0.120          C  
ATOM   6358  C   ILE A 422       2.687  16.567 -11.199  1.00  0.110          C  
ATOM   6359  O   ILE A 422       2.828  15.389 -10.880  1.00  0.100          O  
ATOM   6360  CB  ILE A 422       2.899  18.333  -9.433  1.00  0.170          C  
ATOM   6361  CG1 ILE A 422       3.897  19.245  -8.705  1.00  0.170          C  
ATOM   6362  CG2 ILE A 422       2.416  17.245  -8.484  1.00  0.170          C  
ATOM   6363  CD1 ILE A 422       3.262  20.175  -7.661  1.00  0.170          C  
ATOM   6364  H   ILE A 422       3.617  19.419 -11.848  1.00  0.140          H  
ATOM   6365  HA  ILE A 422       4.464  17.138 -10.214  1.00  0.140          H  
ATOM   6366  HB  ILE A 422       2.056  18.937  -9.773  1.00  0.200          H  
ATOM   6367 1HG1 ILE A 422       4.634  18.627  -8.211  1.00  0.200          H  
ATOM   6368 2HG1 ILE A 422       4.413  19.852  -9.443  1.00  0.200          H  
ATOM   6369 1HG2 ILE A 422       1.937  17.667  -7.613  1.00  0.200          H  
ATOM   6370 2HG2 ILE A 422       1.722  16.614  -8.986  1.00  0.200          H  
ATOM   6371 3HG2 ILE A 422       3.244  16.654  -8.181  1.00  0.200          H  
ATOM   6372 1HD1 ILE A 422       4.048  20.777  -7.207  1.00  0.200          H  
ATOM   6373 2HD1 ILE A 422       2.537  20.826  -8.123  1.00  0.200          H  
ATOM   6374 3HD1 ILE A 422       2.765  19.608  -6.882  1.00  0.200          H  
ATOM   6375  N   ALA A 423       1.755  16.944 -12.076  1.00  0.090          N  
ATOM   6376  CA  ALA A 423       0.871  15.925 -12.625  1.00  0.080          C  
ATOM   6377  C   ALA A 423       1.684  14.808 -13.288  1.00  0.070          C  
ATOM   6378  O   ALA A 423       1.321  13.628 -13.191  1.00  0.070          O  
ATOM   6379  CB  ALA A 423      -0.077  16.541 -13.631  1.00  0.120          C  
ATOM   6380  H   ALA A 423       1.649  17.931 -12.343  1.00  0.110          H  
ATOM   6381  HA  ALA A 423       0.304  15.494 -11.807  1.00  0.100          H  
ATOM   6382 1HB  ALA A 423      -0.746  15.774 -14.019  1.00  0.140          H  
ATOM   6383 2HB  ALA A 423      -0.659  17.324 -13.152  1.00  0.140          H  
ATOM   6384 3HB  ALA A 423       0.501  16.968 -14.449  1.00  0.140          H  
ATOM   6385  N   ASN A 424       2.795  15.177 -13.938  1.00  0.080          N  
ATOM   6386  CA  ASN A 424       3.665  14.225 -14.598  1.00  0.070          C  
ATOM   6387  C   ASN A 424       4.386  13.334 -13.587  1.00  0.070          C  
ATOM   6388  O   ASN A 424       4.444  12.118 -13.786  1.00  0.070          O  
ATOM   6389  CB  ASN A 424       4.689  14.940 -15.459  1.00  0.100          C  
ATOM   6390  CG  ASN A 424       4.138  15.549 -16.724  1.00  0.100          C  
ATOM   6391  OD1 ASN A 424       3.052  15.209 -17.210  1.00  0.100          O  
ATOM   6392  ND2 ASN A 424       4.906  16.449 -17.286  1.00  0.100          N  
ATOM   6393  H   ASN A 424       2.998  16.172 -14.010  1.00  0.100          H  
ATOM   6394  HA  ASN A 424       3.056  13.581 -15.231  1.00  0.080          H  
ATOM   6395 1HB  ASN A 424       5.143  15.736 -14.870  1.00  0.120          H  
ATOM   6396 2HB  ASN A 424       5.482  14.244 -15.723  1.00  0.120          H  
ATOM   6397 1HD2 ASN A 424       4.632  16.883 -18.145  1.00  0.120          H  
ATOM   6398 2HD2 ASN A 424       5.780  16.690 -16.868  1.00  0.120          H  
ATOM   6399  N   GLU A 425       4.936  13.908 -12.501  1.00  0.070          N  
ATOM   6400  CA  GLU A 425       5.606  13.076 -11.501  1.00  0.070          C  
ATOM   6401  C   GLU A 425       4.629  12.130 -10.811  1.00  0.060          C  
ATOM   6402  O   GLU A 425       4.985  10.975 -10.521  1.00  0.050          O  
ATOM   6403  CB  GLU A 425       6.353  13.907 -10.457  1.00  0.100          C  
ATOM   6404  CG  GLU A 425       7.601  14.595 -10.971  1.00  0.100          C  
ATOM   6405  CD  GLU A 425       8.332  15.372  -9.907  1.00  0.100          C  
ATOM   6406  OE1 GLU A 425       7.791  15.553  -8.834  1.00  0.100          O  
ATOM   6407  OE2 GLU A 425       9.445  15.771 -10.160  1.00  0.100          O  
ATOM   6408  H   GLU A 425       4.924  14.930 -12.397  1.00  0.080          H  
ATOM   6409  HA  GLU A 425       6.347  12.464 -12.016  1.00  0.080          H  
ATOM   6410 1HB  GLU A 425       5.679  14.674 -10.063  1.00  0.120          H  
ATOM   6411 2HB  GLU A 425       6.654  13.271  -9.634  1.00  0.120          H  
ATOM   6412 1HG  GLU A 425       8.270  13.841 -11.381  1.00  0.120          H  
ATOM   6413 2HG  GLU A 425       7.321  15.268 -11.779  1.00  0.120          H  
ATOM   6414  N   ILE A 426       3.397  12.597 -10.556  1.00  0.070          N  
ATOM   6415  CA  ILE A 426       2.409  11.740  -9.925  1.00  0.070          C  
ATOM   6416  C   ILE A 426       2.047  10.616 -10.858  1.00  0.060          C  
ATOM   6417  O   ILE A 426       2.009   9.468 -10.434  1.00  0.060          O  
ATOM   6418  CB  ILE A 426       1.106  12.458  -9.512  1.00  0.100          C  
ATOM   6419  CG1 ILE A 426       1.377  13.449  -8.391  1.00  0.100          C  
ATOM   6420  CG2 ILE A 426       0.052  11.400  -9.046  1.00  0.100          C  
ATOM   6421  CD1 ILE A 426       0.256  14.391  -8.099  1.00  0.100          C  
ATOM   6422  H   ILE A 426       3.169  13.568 -10.797  1.00  0.080          H  
ATOM   6423  HA  ILE A 426       2.849  11.306  -9.032  1.00  0.080          H  
ATOM   6424  HB  ILE A 426       0.736  13.018 -10.362  1.00  0.120          H  
ATOM   6425 1HG1 ILE A 426       1.576  12.903  -7.499  1.00  0.120          H  
ATOM   6426 2HG1 ILE A 426       2.261  14.033  -8.651  1.00  0.120          H  
ATOM   6427 1HG2 ILE A 426      -0.868  11.878  -8.760  1.00  0.120          H  
ATOM   6428 2HG2 ILE A 426      -0.176  10.686  -9.837  1.00  0.120          H  
ATOM   6429 3HG2 ILE A 426       0.453  10.878  -8.202  1.00  0.120          H  
ATOM   6430 1HD1 ILE A 426       0.567  15.046  -7.291  1.00  0.120          H  
ATOM   6431 2HD1 ILE A 426       0.042  14.972  -8.991  1.00  0.120          H  
ATOM   6432 3HD1 ILE A 426      -0.634  13.859  -7.799  1.00  0.120          H  
ATOM   6433  N   ASP A 427       1.752  10.917 -12.123  1.00  0.070          N  
ATOM   6434  CA  ASP A 427       1.377   9.854 -13.039  1.00  0.070          C  
ATOM   6435  C   ASP A 427       2.542   8.899 -13.245  1.00  0.070          C  
ATOM   6436  O   ASP A 427       2.382   7.680 -13.232  1.00  0.070          O  
ATOM   6437  CB  ASP A 427       0.886  10.438 -14.368  1.00  0.100          C  
ATOM   6438  CG  ASP A 427       0.271   9.394 -15.331  1.00  0.100          C  
ATOM   6439  OD1 ASP A 427      -0.732   8.778 -14.969  1.00  0.100          O  
ATOM   6440  OD2 ASP A 427       0.790   9.245 -16.413  1.00  0.100          O  
ATOM   6441  H   ASP A 427       1.766  11.889 -12.442  1.00  0.080          H  
ATOM   6442  HA  ASP A 427       0.572   9.290 -12.589  1.00  0.080          H  
ATOM   6443 1HB  ASP A 427       0.145  11.212 -14.160  1.00  0.120          H  
ATOM   6444 2HB  ASP A 427       1.724  10.934 -14.869  1.00  0.120          H  
ATOM   6445  N   GLY A 428       3.749   9.422 -13.345  1.00  0.060          N  
ATOM   6446  CA  GLY A 428       4.901   8.573 -13.506  1.00  0.050          C  
ATOM   6447  C   GLY A 428       4.977   7.546 -12.376  1.00  0.040          C  
ATOM   6448  O   GLY A 428       5.127   6.343 -12.617  1.00  0.040          O  
ATOM   6449  H   GLY A 428       3.883  10.432 -13.370  1.00  0.070          H  
ATOM   6450 1HA  GLY A 428       4.870   8.076 -14.475  1.00  0.060          H  
ATOM   6451 2HA  GLY A 428       5.782   9.207 -13.482  1.00  0.060          H  
ATOM   6452  N   THR A 429       4.873   8.038 -11.143  1.00  0.040          N  
ATOM   6453  CA  THR A 429       4.948   7.237  -9.933  1.00  0.040          C  
ATOM   6454  C   THR A 429       3.749   6.280  -9.763  1.00  0.050          C  
ATOM   6455  O   THR A 429       3.906   5.113  -9.413  1.00  0.050          O  
ATOM   6456  CB  THR A 429       5.010   8.176  -8.705  1.00  0.060          C  
ATOM   6457  OG1 THR A 429       6.131   9.058  -8.827  1.00  0.060          O  
ATOM   6458  CG2 THR A 429       5.214   7.351  -7.443  1.00  0.060          C  
ATOM   6459  H   THR A 429       4.768   9.048 -11.032  1.00  0.050          H  
ATOM   6460  HA  THR A 429       5.858   6.643  -9.976  1.00  0.050          H  
ATOM   6461  HB  THR A 429       4.094   8.762  -8.634  1.00  0.070          H  
ATOM   6462  HG1 THR A 429       5.906   9.773  -9.475  1.00  0.070          H  
ATOM   6463 1HG2 THR A 429       5.280   8.033  -6.609  1.00  0.070          H  
ATOM   6464 2HG2 THR A 429       4.380   6.666  -7.292  1.00  0.070          H  
ATOM   6465 3HG2 THR A 429       6.142   6.781  -7.521  1.00  0.070          H  
ATOM   6466  N   PHE A 430       2.530   6.768  -9.994  1.00  0.050          N  
ATOM   6467  CA  PHE A 430       1.339   5.967  -9.741  1.00  0.060          C  
ATOM   6468  C   PHE A 430       0.763   5.202 -10.926  1.00  0.070          C  
ATOM   6469  O   PHE A 430      -0.171   4.433 -10.752  1.00  0.070          O  
ATOM   6470  CB  PHE A 430       0.284   6.855  -9.091  1.00  0.080          C  
ATOM   6471  CG  PHE A 430       0.648   7.203  -7.668  1.00  0.080          C  
ATOM   6472  CD1 PHE A 430       1.353   8.337  -7.355  1.00  0.080          C  
ATOM   6473  CD2 PHE A 430       0.278   6.372  -6.641  1.00  0.080          C  
ATOM   6474  CE1 PHE A 430       1.682   8.620  -6.063  1.00  0.080          C  
ATOM   6475  CE2 PHE A 430       0.601   6.655  -5.349  1.00  0.080          C  
ATOM   6476  CZ  PHE A 430       1.304   7.774  -5.062  1.00  0.080          C  
ATOM   6477  H   PHE A 430       2.420   7.732 -10.298  1.00  0.060          H  
ATOM   6478  HA  PHE A 430       1.615   5.224  -8.994  1.00  0.070          H  
ATOM   6479 1HB  PHE A 430       0.188   7.784  -9.657  1.00  0.100          H  
ATOM   6480 2HB  PHE A 430      -0.672   6.366  -9.101  1.00  0.100          H  
ATOM   6481  HD1 PHE A 430       1.663   9.003  -8.143  1.00  0.100          H  
ATOM   6482  HD2 PHE A 430      -0.266   5.472  -6.865  1.00  0.100          H  
ATOM   6483  HE1 PHE A 430       2.245   9.508  -5.830  1.00  0.100          H  
ATOM   6484  HE2 PHE A 430       0.305   5.983  -4.559  1.00  0.100          H  
ATOM   6485  HZ  PHE A 430       1.571   7.989  -4.036  1.00  0.100          H  
ATOM   6486  N   SER A 431       1.327   5.359 -12.121  1.00  0.070          N  
ATOM   6487  CA  SER A 431       0.923   4.584 -13.293  1.00  0.060          C  
ATOM   6488  C   SER A 431       1.639   3.232 -13.348  1.00  0.050          C  
ATOM   6489  O   SER A 431       1.339   2.397 -14.203  1.00  0.040          O  
ATOM   6490  CB  SER A 431       1.223   5.336 -14.570  1.00  0.090          C  
ATOM   6491  OG  SER A 431       2.597   5.528 -14.726  1.00  0.090          O  
ATOM   6492  H   SER A 431       2.035   6.075 -12.281  1.00  0.080          H  
ATOM   6493  HA  SER A 431      -0.152   4.404 -13.236  1.00  0.070          H  
ATOM   6494 1HB  SER A 431       0.863   4.761 -15.401  1.00  0.110          H  
ATOM   6495 2HB  SER A 431       0.702   6.297 -14.581  1.00  0.110          H  
ATOM   6496  HG  SER A 431       2.789   6.357 -14.242  1.00  0.110          H  
ATOM   6497  N   SER A 432       2.589   3.006 -12.439  1.00  0.060          N  
ATOM   6498  CA  SER A 432       3.378   1.782 -12.460  1.00  0.070          C  
ATOM   6499  C   SER A 432       3.558   1.124 -11.110  1.00  0.070          C  
ATOM   6500  O   SER A 432       4.145   1.684 -10.174  1.00  0.060          O  
ATOM   6501  CB  SER A 432       4.741   2.060 -13.024  1.00  0.090          C  
ATOM   6502  OG  SER A 432       5.543   0.910 -12.970  1.00  0.090          O  
ATOM   6503  H   SER A 432       2.777   3.729 -11.754  1.00  0.070          H  
ATOM   6504  HA  SER A 432       2.874   1.068 -13.112  1.00  0.080          H  
ATOM   6505 1HB  SER A 432       4.649   2.396 -14.056  1.00  0.110          H  
ATOM   6506 2HB  SER A 432       5.215   2.867 -12.462  1.00  0.110          H  
ATOM   6507  HG  SER A 432       6.408   1.207 -13.343  1.00  0.110          H  
ATOM   6508  N   SER A 433       3.114  -0.126 -11.034  1.00  0.090          N  
ATOM   6509  CA  SER A 433       3.197  -0.896  -9.810  1.00  0.100          C  
ATOM   6510  C   SER A 433       4.642  -1.141  -9.394  1.00  0.090          C  
ATOM   6511  O   SER A 433       4.889  -1.452  -8.236  1.00  0.100          O  
ATOM   6512  CB  SER A 433       2.417  -2.198  -9.948  1.00  0.140          C  
ATOM   6513  OG  SER A 433       2.957  -3.011 -10.933  1.00  0.140          O  
ATOM   6514  H   SER A 433       2.674  -0.545 -11.843  1.00  0.110          H  
ATOM   6515  HA  SER A 433       2.717  -0.319  -9.020  1.00  0.120          H  
ATOM   6516 1HB  SER A 433       2.441  -2.726  -8.992  1.00  0.160          H  
ATOM   6517 2HB  SER A 433       1.379  -2.000 -10.174  1.00  0.160          H  
ATOM   6518  HG  SER A 433       2.437  -3.825 -10.917  1.00  0.160          H  
ATOM   6519  N   GLY A 434       5.604  -1.001 -10.320  1.00  0.080          N  
ATOM   6520  CA  GLY A 434       7.017  -1.181  -9.991  1.00  0.080          C  
ATOM   6521  C   GLY A 434       7.492  -0.041  -9.092  1.00  0.110          C  
ATOM   6522  O   GLY A 434       8.324  -0.230  -8.200  1.00  0.180          O  
ATOM   6523  H   GLY A 434       5.353  -0.714 -11.265  1.00  0.100          H  
ATOM   6524 1HA  GLY A 434       7.160  -2.136  -9.485  1.00  0.100          H  
ATOM   6525 2HA  GLY A 434       7.608  -1.210 -10.905  1.00  0.100          H  
ATOM   6526  N   CYS A 435       6.956   1.159  -9.325  1.00  0.060          N  
ATOM   6527  CA  CYS A 435       7.331   2.334  -8.565  1.00  0.070          C  
ATOM   6528  C   CYS A 435       6.744   2.268  -7.182  1.00  0.070          C  
ATOM   6529  O   CYS A 435       7.386   2.654  -6.203  1.00  0.100          O  
ATOM   6530  CB  CYS A 435       6.842   3.587  -9.269  1.00  0.090          C  
ATOM   6531  SG  CYS A 435       7.727   3.933 -10.769  1.00  0.090          S  
ATOM   6532  H   CYS A 435       6.228   1.275 -10.032  1.00  0.070          H  
ATOM   6533  HA  CYS A 435       8.417   2.382  -8.487  1.00  0.080          H  
ATOM   6534 1HB  CYS A 435       5.791   3.467  -9.525  1.00  0.110          H  
ATOM   6535 2HB  CYS A 435       6.916   4.450  -8.612  1.00  0.110          H  
ATOM   6536  HG  CYS A 435       8.831   4.362 -10.112  1.00  0.110          H  
ATOM   6537  N   LEU A 436       5.542   1.708  -7.101  1.00  0.070          N  
ATOM   6538  CA  LEU A 436       4.857   1.586  -5.830  1.00  0.070          C  
ATOM   6539  C   LEU A 436       5.443   0.409  -5.044  1.00  0.060          C  
ATOM   6540  O   LEU A 436       5.686   0.518  -3.846  1.00  0.060          O  
ATOM   6541  CB  LEU A 436       3.360   1.447  -6.099  1.00  0.100          C  
ATOM   6542  CG  LEU A 436       2.729   2.707  -6.821  1.00  0.100          C  
ATOM   6543  CD1 LEU A 436       1.269   2.417  -7.177  1.00  0.100          C  
ATOM   6544  CD2 LEU A 436       2.865   3.979  -5.936  1.00  0.100          C  
ATOM   6545  H   LEU A 436       5.086   1.447  -7.982  1.00  0.080          H  
ATOM   6546  HA  LEU A 436       5.041   2.477  -5.244  1.00  0.080          H  
ATOM   6547 1HB  LEU A 436       3.202   0.573  -6.731  1.00  0.120          H  
ATOM   6548 2HB  LEU A 436       2.843   1.292  -5.155  1.00  0.120          H  
ATOM   6549  HG  LEU A 436       3.264   2.884  -7.764  1.00  0.120          H  
ATOM   6550 1HD1 LEU A 436       0.848   3.273  -7.707  1.00  0.120          H  
ATOM   6551 2HD1 LEU A 436       1.225   1.541  -7.823  1.00  0.120          H  
ATOM   6552 3HD1 LEU A 436       0.694   2.234  -6.274  1.00  0.120          H  
ATOM   6553 1HD2 LEU A 436       2.453   4.804  -6.479  1.00  0.120          H  
ATOM   6554 2HD2 LEU A 436       2.331   3.846  -4.997  1.00  0.120          H  
ATOM   6555 3HD2 LEU A 436       3.900   4.206  -5.729  1.00  0.120          H  
ATOM   6556  N   ASN A 437       5.784  -0.687  -5.723  1.00  0.060          N  
ATOM   6557  CA  ASN A 437       6.391  -1.836  -5.066  1.00  0.060          C  
ATOM   6558  C   ASN A 437       7.761  -1.433  -4.506  1.00  0.070          C  
ATOM   6559  O   ASN A 437       8.182  -1.912  -3.447  1.00  0.130          O  
ATOM   6560  CB  ASN A 437       6.469  -3.003  -6.036  1.00  0.080          C  
ATOM   6561  CG  ASN A 437       5.086  -3.657  -6.272  1.00  0.080          C  
ATOM   6562  OD1 ASN A 437       4.202  -3.557  -5.417  1.00  0.080          O  
ATOM   6563  ND2 ASN A 437       4.901  -4.290  -7.375  1.00  0.080          N  
ATOM   6564  H   ASN A 437       5.563  -0.771  -6.712  1.00  0.070          H  
ATOM   6565  HA  ASN A 437       5.766  -2.128  -4.223  1.00  0.070          H  
ATOM   6566 1HB  ASN A 437       6.872  -2.663  -6.993  1.00  0.100          H  
ATOM   6567 2HB  ASN A 437       7.150  -3.761  -5.648  1.00  0.100          H  
ATOM   6568 1HD2 ASN A 437       4.034  -4.786  -7.560  1.00  0.100          H  
ATOM   6569 2HD2 ASN A 437       5.640  -4.360  -8.058  1.00  0.100          H  
ATOM   6570  N   GLY A 438       8.410  -0.474  -5.184  1.00  0.040          N  
ATOM   6571  CA  GLY A 438       9.700   0.096  -4.820  1.00  0.050          C  
ATOM   6572  C   GLY A 438       9.632   1.273  -3.830  1.00  0.050          C  
ATOM   6573  O   GLY A 438      10.663   1.875  -3.524  1.00  0.050          O  
ATOM   6574  H   GLY A 438       8.029  -0.185  -6.091  1.00  0.050          H  
ATOM   6575 1HA  GLY A 438      10.347  -0.683  -4.440  1.00  0.060          H  
ATOM   6576 2HA  GLY A 438      10.167   0.455  -5.736  1.00  0.060          H  
ATOM   6577  N   SER A 439       8.437   1.627  -3.341  1.00  0.060          N  
ATOM   6578  CA  SER A 439       8.273   2.786  -2.456  1.00  0.060          C  
ATOM   6579  C   SER A 439       8.182   2.533  -0.966  1.00  0.060          C  
ATOM   6580  O   SER A 439       8.453   3.422  -0.160  1.00  0.080          O  
ATOM   6581  CB  SER A 439       7.002   3.510  -2.817  1.00  0.080          C  
ATOM   6582  OG  SER A 439       7.085   4.105  -4.062  1.00  0.080          O  
ATOM   6583  H   SER A 439       7.599   1.103  -3.607  1.00  0.070          H  
ATOM   6584  HA  SER A 439       9.120   3.441  -2.615  1.00  0.070          H  
ATOM   6585 1HB  SER A 439       6.183   2.812  -2.810  1.00  0.100          H  
ATOM   6586 2HB  SER A 439       6.801   4.254  -2.057  1.00  0.100          H  
ATOM   6587  HG  SER A 439       7.169   3.399  -4.728  1.00  0.100          H  
ATOM   6588  N   PHE A 440       7.793   1.340  -0.577  1.00  0.050          N  
ATOM   6589  CA  PHE A 440       7.494   1.093   0.819  1.00  0.060          C  
ATOM   6590  C   PHE A 440       8.434   0.074   1.422  1.00  0.050          C  
ATOM   6591  O   PHE A 440       8.029  -0.705   2.278  1.00  0.040          O  
ATOM   6592  CB  PHE A 440       6.049   0.613   0.897  1.00  0.080          C  
ATOM   6593  CG  PHE A 440       5.113   1.570   0.180  1.00  0.080          C  
ATOM   6594  CD1 PHE A 440       4.454   1.181  -0.981  1.00  0.080          C  
ATOM   6595  CD2 PHE A 440       4.946   2.850   0.611  1.00  0.080          C  
ATOM   6596  CE1 PHE A 440       3.637   2.064  -1.664  1.00  0.080          C  
ATOM   6597  CE2 PHE A 440       4.129   3.741  -0.071  1.00  0.080          C  
ATOM   6598  CZ  PHE A 440       3.480   3.344  -1.204  1.00  0.080          C  
ATOM   6599  H   PHE A 440       7.640   0.611  -1.260  1.00  0.060          H  
ATOM   6600  HA  PHE A 440       7.600   2.023   1.378  1.00  0.070          H  
ATOM   6601 1HB  PHE A 440       5.963  -0.366   0.432  1.00  0.100          H  
ATOM   6602 2HB  PHE A 440       5.739   0.529   1.943  1.00  0.100          H  
ATOM   6603  HD1 PHE A 440       4.595   0.167  -1.363  1.00  0.100          H  
ATOM   6604  HD2 PHE A 440       5.475   3.165   1.506  1.00  0.100          H  
ATOM   6605  HE1 PHE A 440       3.133   1.744  -2.576  1.00  0.100          H  
ATOM   6606  HE2 PHE A 440       4.007   4.761   0.287  1.00  0.100          H  
ATOM   6607  HZ  PHE A 440       2.846   4.045  -1.742  1.00  0.100          H  
ATOM   6608  N   LEU A 441       9.679   0.079   0.982  1.00  0.050          N  
ATOM   6609  CA  LEU A 441      10.649  -0.913   1.414  1.00  0.050          C  
ATOM   6610  C   LEU A 441      11.107  -0.752   2.843  1.00  0.050          C  
ATOM   6611  O   LEU A 441      11.431   0.342   3.324  1.00  0.050          O  
ATOM   6612  CB  LEU A 441      11.888  -0.825   0.521  1.00  0.070          C  
ATOM   6613  CG  LEU A 441      11.882  -1.599  -0.789  1.00  0.070          C  
ATOM   6614  CD1 LEU A 441      10.713  -1.204  -1.625  1.00  0.070          C  
ATOM   6615  CD2 LEU A 441      13.152  -1.256  -1.548  1.00  0.070          C  
ATOM   6616  H   LEU A 441       9.956   0.779   0.305  1.00  0.060          H  
ATOM   6617  HA  LEU A 441      10.198  -1.902   1.313  1.00  0.060          H  
ATOM   6618 1HB  LEU A 441      12.089   0.222   0.301  1.00  0.080          H  
ATOM   6619 2HB  LEU A 441      12.722  -1.225   1.095  1.00  0.080          H  
ATOM   6620  HG  LEU A 441      11.840  -2.669  -0.593  1.00  0.080          H  
ATOM   6621 1HD1 LEU A 441      10.757  -1.743  -2.550  1.00  0.080          H  
ATOM   6622 2HD1 LEU A 441       9.774  -1.442  -1.132  1.00  0.080          H  
ATOM   6623 3HD1 LEU A 441      10.768  -0.145  -1.812  1.00  0.080          H  
ATOM   6624 1HD2 LEU A 441      13.165  -1.803  -2.484  1.00  0.080          H  
ATOM   6625 2HD2 LEU A 441      13.180  -0.184  -1.753  1.00  0.080          H  
ATOM   6626 3HD2 LEU A 441      14.014  -1.522  -0.964  1.00  0.080          H  
ATOM   6627  N   ALA A 442      11.252  -1.888   3.499  1.00  0.050          N  
ATOM   6628  CA  ALA A 442      11.764  -1.959   4.853  1.00  0.060          C  
ATOM   6629  C   ALA A 442      13.293  -1.853   4.852  1.00  0.060          C  
ATOM   6630  O   ALA A 442      14.018  -2.826   5.088  1.00  0.050          O  
ATOM   6631  CB  ALA A 442      11.296  -3.249   5.495  1.00  0.080          C  
ATOM   6632  H   ALA A 442      10.927  -2.747   3.045  1.00  0.060          H  
ATOM   6633  HA  ALA A 442      11.371  -1.112   5.412  1.00  0.070          H  
ATOM   6634 1HB  ALA A 442      11.652  -3.293   6.522  1.00  0.100          H  
ATOM   6635 2HB  ALA A 442      10.207  -3.280   5.488  1.00  0.100          H  
ATOM   6636 3HB  ALA A 442      11.681  -4.094   4.928  1.00  0.100          H  
ATOM   6637  N   VAL A 443      13.770  -0.646   4.563  1.00  0.060          N  
ATOM   6638  CA  VAL A 443      15.203  -0.404   4.423  1.00  0.050          C  
ATOM   6639  C   VAL A 443      15.972  -0.211   5.734  1.00  0.040          C  
ATOM   6640  O   VAL A 443      17.170  -0.487   5.783  1.00  0.030          O  
ATOM   6641  CB  VAL A 443      15.469   0.803   3.488  1.00  0.070          C  
ATOM   6642  CG1 VAL A 443      14.873   0.530   2.118  1.00  0.070          C  
ATOM   6643  CG2 VAL A 443      14.877   2.085   4.065  1.00  0.070          C  
ATOM   6644  H   VAL A 443      13.070   0.074   4.364  1.00  0.070          H  
ATOM   6645  HA  VAL A 443      15.626  -1.275   3.935  1.00  0.060          H  
ATOM   6646  HB  VAL A 443      16.544   0.918   3.363  1.00  0.090          H  
ATOM   6647 1HG1 VAL A 443      15.080   1.364   1.451  1.00  0.090          H  
ATOM   6648 2HG1 VAL A 443      15.297  -0.376   1.703  1.00  0.090          H  
ATOM   6649 3HG1 VAL A 443      13.813   0.416   2.226  1.00  0.090          H  
ATOM   6650 1HG2 VAL A 443      15.085   2.911   3.387  1.00  0.090          H  
ATOM   6651 2HG2 VAL A 443      13.798   1.977   4.176  1.00  0.090          H  
ATOM   6652 3HG2 VAL A 443      15.319   2.304   5.033  1.00  0.090          H  
ATOM   6653  N   SER A 444      15.293   0.170   6.818  1.00  0.040          N  
ATOM   6654  CA  SER A 444      15.970   0.488   8.079  1.00  0.020          C  
ATOM   6655  C   SER A 444      16.887  -0.616   8.604  1.00  0.020          C  
ATOM   6656  O   SER A 444      17.954  -0.329   9.148  1.00  0.020          O  
ATOM   6657  CB  SER A 444      14.932   0.790   9.146  1.00  0.040          C  
ATOM   6658  OG  SER A 444      14.196   1.948   8.838  1.00  0.040          O  
ATOM   6659  H   SER A 444      14.302   0.353   6.752  1.00  0.050          H  
ATOM   6660  HA  SER A 444      16.576   1.380   7.917  1.00  0.020          H  
ATOM   6661 1HB  SER A 444      14.256  -0.059   9.246  1.00  0.040          H  
ATOM   6662 2HB  SER A 444      15.433   0.918  10.105  1.00  0.040          H  
ATOM   6663  HG  SER A 444      13.613   2.102   9.589  1.00  0.040          H  
ATOM   6664  N   ASN A 445      16.478  -1.877   8.466  1.00  0.040          N  
ATOM   6665  CA  ASN A 445      17.285  -2.995   8.939  1.00  0.050          C  
ATOM   6666  C   ASN A 445      17.618  -3.973   7.813  1.00  0.050          C  
ATOM   6667  O   ASN A 445      17.861  -5.151   8.071  1.00  0.060          O  
ATOM   6668  CB  ASN A 445      16.577  -3.710  10.077  1.00  0.070          C  
ATOM   6669  CG  ASN A 445      16.481  -2.864  11.318  1.00  0.070          C  
ATOM   6670  OD1 ASN A 445      17.483  -2.630  12.004  1.00  0.070          O  
ATOM   6671  ND2 ASN A 445      15.295  -2.398  11.626  1.00  0.070          N  
ATOM   6672  H   ASN A 445      15.597  -2.067   8.016  1.00  0.050          H  
ATOM   6673  HA  ASN A 445      18.234  -2.608   9.311  1.00  0.060          H  
ATOM   6674 1HB  ASN A 445      15.569  -3.993   9.758  1.00  0.080          H  
ATOM   6675 2HB  ASN A 445      17.108  -4.630  10.320  1.00  0.080          H  
ATOM   6676 1HD2 ASN A 445      15.179  -1.831  12.443  1.00  0.080          H  
ATOM   6677 2HD2 ASN A 445      14.507  -2.613  11.049  1.00  0.080          H  
ATOM   6678  N   ASP A 446      17.595  -3.498   6.560  1.00  0.050          N  
ATOM   6679  CA  ASP A 446      17.826  -4.329   5.364  1.00  0.060          C  
ATOM   6680  C   ASP A 446      16.808  -5.474   5.214  1.00  0.060          C  
ATOM   6681  O   ASP A 446      17.046  -6.431   4.471  1.00  0.070          O  
ATOM   6682  CB  ASP A 446      19.225  -4.978   5.377  1.00  0.080          C  
ATOM   6683  CG  ASP A 446      20.410  -4.022   5.300  1.00  0.080          C  
ATOM   6684  OD1 ASP A 446      20.287  -2.908   4.815  1.00  0.080          O  
ATOM   6685  OD2 ASP A 446      21.498  -4.467   5.652  1.00  0.080          O  
ATOM   6686  H   ASP A 446      17.439  -2.493   6.413  1.00  0.060          H  
ATOM   6687  HA  ASP A 446      17.741  -3.687   4.490  1.00  0.070          H  
ATOM   6688 1HB  ASP A 446      19.339  -5.573   6.275  1.00  0.100          H  
ATOM   6689 2HB  ASP A 446      19.301  -5.672   4.567  1.00  0.100          H  
ATOM   6690  N   ASP A 447      15.642  -5.354   5.858  1.00  0.060          N  
ATOM   6691  CA  ASP A 447      14.600  -6.379   5.835  1.00  0.060          C  
ATOM   6692  C   ASP A 447      14.078  -6.645   4.442  1.00  0.050          C  
ATOM   6693  O   ASP A 447      13.714  -7.772   4.106  1.00  0.050          O  
ATOM   6694  CB  ASP A 447      13.434  -5.998   6.745  1.00  0.080          C  
ATOM   6695  CG  ASP A 447      13.704  -6.126   8.250  1.00  0.080          C  
ATOM   6696  OD1 ASP A 447      14.672  -6.729   8.642  1.00  0.080          O  
ATOM   6697  OD2 ASP A 447      12.913  -5.612   9.001  1.00  0.080          O  
ATOM   6698  H   ASP A 447      15.483  -4.525   6.412  1.00  0.070          H  
ATOM   6699  HA  ASP A 447      15.034  -7.303   6.215  1.00  0.070          H  
ATOM   6700 1HB  ASP A 447      13.202  -4.971   6.555  1.00  0.100          H  
ATOM   6701 2HB  ASP A 447      12.556  -6.589   6.488  1.00  0.100          H  
ATOM   6702  N   HIS A 448      14.080  -5.629   3.594  1.00  0.050          N  
ATOM   6703  CA  HIS A 448      13.598  -5.772   2.230  1.00  0.050          C  
ATOM   6704  C   HIS A 448      14.414  -6.793   1.432  1.00  0.040          C  
ATOM   6705  O   HIS A 448      13.891  -7.426   0.503  1.00  0.040          O  
ATOM   6706  CB  HIS A 448      13.580  -4.406   1.543  1.00  0.070          C  
ATOM   6707  CG  HIS A 448      14.908  -3.801   1.310  1.00  0.070          C  
ATOM   6708  ND1 HIS A 448      15.707  -3.384   2.327  1.00  0.070          N  
ATOM   6709  CD2 HIS A 448      15.542  -3.468   0.174  1.00  0.070          C  
ATOM   6710  CE1 HIS A 448      16.794  -2.831   1.830  1.00  0.070          C  
ATOM   6711  NE2 HIS A 448      16.714  -2.861   0.524  1.00  0.070          N  
ATOM   6712  H   HIS A 448      14.357  -4.698   3.924  1.00  0.060          H  
ATOM   6713  HA  HIS A 448      12.581  -6.124   2.252  1.00  0.060          H  
ATOM   6714 1HB  HIS A 448      13.080  -4.501   0.578  1.00  0.080          H  
ATOM   6715 2HB  HIS A 448      12.995  -3.712   2.142  1.00  0.080          H  
ATOM   6716  HD2 HIS A 448      15.174  -3.624  -0.829  1.00  0.080          H  
ATOM   6717  HE1 HIS A 448      17.614  -2.403   2.406  1.00  0.080          H  
ATOM   6718  HE2 HIS A 448      17.404  -2.480  -0.118  1.00  0.080          H  
ATOM   6719  N   TYR A 449      15.648  -7.089   1.856  1.00  0.050          N  
ATOM   6720  CA  TYR A 449      16.461  -8.048   1.118  1.00  0.050          C  
ATOM   6721  C   TYR A 449      16.089  -9.491   1.474  1.00  0.050          C  
ATOM   6722  O   TYR A 449      16.675 -10.438   0.953  1.00  0.050          O  
ATOM   6723  CB  TYR A 449      17.957  -7.848   1.374  1.00  0.070          C  
ATOM   6724  CG  TYR A 449      18.621  -6.624   0.735  1.00  0.070          C  
ATOM   6725  CD1 TYR A 449      18.997  -5.552   1.489  1.00  0.070          C  
ATOM   6726  CD2 TYR A 449      18.889  -6.624  -0.605  1.00  0.070          C  
ATOM   6727  CE1 TYR A 449      19.651  -4.487   0.907  1.00  0.070          C  
ATOM   6728  CE2 TYR A 449      19.534  -5.563  -1.206  1.00  0.070          C  
ATOM   6729  CZ  TYR A 449      19.918  -4.501  -0.452  1.00  0.070          C  
ATOM   6730  OH  TYR A 449      20.563  -3.440  -1.036  1.00  0.070          O  
ATOM   6731  H   TYR A 449      16.049  -6.631   2.683  1.00  0.060          H  
ATOM   6732  HA  TYR A 449      16.275  -7.910   0.051  1.00  0.060          H  
ATOM   6733 1HB  TYR A 449      18.117  -7.786   2.452  1.00  0.080          H  
ATOM   6734 2HB  TYR A 449      18.491  -8.732   1.026  1.00  0.080          H  
ATOM   6735  HD1 TYR A 449      18.790  -5.544   2.535  1.00  0.080          H  
ATOM   6736  HD2 TYR A 449      18.607  -7.481  -1.195  1.00  0.080          H  
ATOM   6737  HE1 TYR A 449      19.953  -3.638   1.520  1.00  0.080          H  
ATOM   6738  HE2 TYR A 449      19.749  -5.582  -2.279  1.00  0.080          H  
ATOM   6739  HH  TYR A 449      20.636  -3.590  -1.987  1.00  0.080          H  
ATOM   6740  N   ARG A 450      15.113  -9.662   2.373  1.00  0.050          N  
ATOM   6741  CA  ARG A 450      14.626 -10.969   2.785  1.00  0.050          C  
ATOM   6742  C   ARG A 450      13.320 -11.315   2.065  1.00  0.050          C  
ATOM   6743  O   ARG A 450      12.725 -12.362   2.325  1.00  0.040          O  
ATOM   6744  CB  ARG A 450      14.366 -10.990   4.282  1.00  0.070          C  
ATOM   6745  CG  ARG A 450      15.592 -10.769   5.143  1.00  0.070          C  
ATOM   6746  CD  ARG A 450      15.240 -10.649   6.576  1.00  0.070          C  
ATOM   6747  NE  ARG A 450      14.725 -11.896   7.134  1.00  0.070          N  
ATOM   6748  CZ  ARG A 450      14.123 -12.012   8.337  1.00  0.070          C  
ATOM   6749  NH1 ARG A 450      13.950 -10.950   9.107  1.00  0.070          N  
ATOM   6750  NH2 ARG A 450      13.710 -13.200   8.746  1.00  0.070          N  
ATOM   6751  H   ARG A 450      14.676  -8.844   2.806  1.00  0.060          H  
ATOM   6752  HA  ARG A 450      15.376 -11.719   2.536  1.00  0.060          H  
ATOM   6753 1HB  ARG A 450      13.636 -10.228   4.535  1.00  0.080          H  
ATOM   6754 2HB  ARG A 450      13.934 -11.952   4.558  1.00  0.080          H  
ATOM   6755 1HG  ARG A 450      16.283 -11.599   5.018  1.00  0.080          H  
ATOM   6756 2HG  ARG A 450      16.078  -9.837   4.838  1.00  0.080          H  
ATOM   6757 1HD  ARG A 450      16.128 -10.358   7.138  1.00  0.080          H  
ATOM   6758 2HD  ARG A 450      14.475  -9.876   6.681  1.00  0.080          H  
ATOM   6759  HE  ARG A 450      14.837 -12.738   6.583  1.00  0.080          H  
ATOM   6760 1HH1 ARG A 450      14.267 -10.034   8.803  1.00  0.080          H  
ATOM   6761 2HH1 ARG A 450      13.502 -11.044  10.006  1.00  0.080          H  
ATOM   6762 1HH2 ARG A 450      13.844 -14.011   8.156  1.00  0.080          H  
ATOM   6763 2HH2 ARG A 450      13.261 -13.300   9.643  1.00  0.080          H  
ATOM   6764  N   THR A 451      12.886 -10.460   1.131  1.00  0.050          N  
ATOM   6765  CA  THR A 451      11.596 -10.664   0.467  1.00  0.040          C  
ATOM   6766  C   THR A 451      11.448 -12.074  -0.106  1.00  0.040          C  
ATOM   6767  O   THR A 451      12.297 -12.553  -0.865  1.00  0.070          O  
ATOM   6768  CB  THR A 451      11.376  -9.635  -0.672  1.00  0.060          C  
ATOM   6769  OG1 THR A 451      11.473  -8.313  -0.142  1.00  0.060          O  
ATOM   6770  CG2 THR A 451       9.963  -9.809  -1.283  1.00  0.060          C  
ATOM   6771  H   THR A 451      13.420  -9.615   0.924  1.00  0.060          H  
ATOM   6772  HA  THR A 451      10.817 -10.511   1.208  1.00  0.050          H  
ATOM   6773  HB  THR A 451      12.131  -9.768  -1.447  1.00  0.070          H  
ATOM   6774  HG1 THR A 451      12.417  -8.091   0.006  1.00  0.070          H  
ATOM   6775 1HG2 THR A 451       9.812  -9.074  -2.063  1.00  0.070          H  
ATOM   6776 2HG2 THR A 451       9.862 -10.794  -1.701  1.00  0.070          H  
ATOM   6777 3HG2 THR A 451       9.211  -9.667  -0.508  1.00  0.070          H  
ATOM   6778  N   GLY A 452      10.318 -12.700   0.211  1.00  0.030          N  
ATOM   6779  CA  GLY A 452       9.996 -14.060  -0.208  1.00  0.040          C  
ATOM   6780  C   GLY A 452       8.572 -14.469   0.196  1.00  0.040          C  
ATOM   6781  O   GLY A 452       7.776 -13.649   0.663  1.00  0.030          O  
ATOM   6782  H   GLY A 452       9.668 -12.181   0.805  1.00  0.040          H  
ATOM   6783 1HA  GLY A 452      10.123 -14.153  -1.285  1.00  0.050          H  
ATOM   6784 2HA  GLY A 452      10.711 -14.744   0.249  1.00  0.050          H  
ATOM   6785  N   THR A 453       8.277 -15.760   0.099  1.00  0.050          N  
ATOM   6786  CA  THR A 453       6.948 -16.307   0.381  1.00  0.070          C  
ATOM   6787  C   THR A 453       6.328 -15.835   1.703  1.00  0.060          C  
ATOM   6788  O   THR A 453       5.124 -15.604   1.775  1.00  0.100          O  
ATOM   6789  CB  THR A 453       7.013 -17.851   0.376  1.00  0.090          C  
ATOM   6790  OG1 THR A 453       7.449 -18.299  -0.916  1.00  0.090          O  
ATOM   6791  CG2 THR A 453       5.642 -18.444   0.680  1.00  0.090          C  
ATOM   6792  H   THR A 453       8.977 -16.400  -0.259  1.00  0.060          H  
ATOM   6793  HA  THR A 453       6.284 -15.995  -0.425  1.00  0.080          H  
ATOM   6794  HB  THR A 453       7.725 -18.189   1.127  1.00  0.110          H  
ATOM   6795  HG1 THR A 453       7.626 -19.246  -0.888  1.00  0.110          H  
ATOM   6796 1HG2 THR A 453       5.710 -19.529   0.663  1.00  0.110          H  
ATOM   6797 2HG2 THR A 453       5.308 -18.130   1.662  1.00  0.110          H  
ATOM   6798 3HG2 THR A 453       4.928 -18.115  -0.068  1.00  0.110          H  
ATOM   6799  N   ARG A 454       7.124 -15.765   2.773  1.00  0.040          N  
ATOM   6800  CA  ARG A 454       6.593 -15.350   4.073  1.00  0.060          C  
ATOM   6801  C   ARG A 454       7.062 -13.956   4.517  1.00  0.040          C  
ATOM   6802  O   ARG A 454       6.847 -13.567   5.667  1.00  0.050          O  
ATOM   6803  CB  ARG A 454       6.959 -16.378   5.126  1.00  0.080          C  
ATOM   6804  CG  ARG A 454       6.270 -17.723   4.926  1.00  0.080          C  
ATOM   6805  CD  ARG A 454       6.808 -18.779   5.821  1.00  0.080          C  
ATOM   6806  NE  ARG A 454       6.068 -20.038   5.676  1.00  0.080          N  
ATOM   6807  CZ  ARG A 454       6.246 -20.958   4.691  1.00  0.080          C  
ATOM   6808  NH1 ARG A 454       7.153 -20.778   3.748  1.00  0.080          N  
ATOM   6809  NH2 ARG A 454       5.500 -22.051   4.681  1.00  0.080          N  
ATOM   6810  H   ARG A 454       8.103 -15.989   2.672  1.00  0.050          H  
ATOM   6811  HA  ARG A 454       5.505 -15.326   4.002  1.00  0.070          H  
ATOM   6812 1HB  ARG A 454       8.035 -16.541   5.117  1.00  0.090          H  
ATOM   6813 2HB  ARG A 454       6.691 -16.005   6.114  1.00  0.090          H  
ATOM   6814 1HG  ARG A 454       5.205 -17.612   5.130  1.00  0.090          H  
ATOM   6815 2HG  ARG A 454       6.402 -18.038   3.897  1.00  0.090          H  
ATOM   6816 1HD  ARG A 454       7.858 -18.961   5.599  1.00  0.090          H  
ATOM   6817 2HD  ARG A 454       6.713 -18.449   6.855  1.00  0.090          H  
ATOM   6818  HE  ARG A 454       5.358 -20.235   6.372  1.00  0.090          H  
ATOM   6819 1HH1 ARG A 454       7.731 -19.955   3.749  1.00  0.090          H  
ATOM   6820 2HH1 ARG A 454       7.275 -21.474   3.024  1.00  0.090          H  
ATOM   6821 1HH2 ARG A 454       4.805 -22.196   5.401  1.00  0.090          H  
ATOM   6822 2HH2 ARG A 454       5.624 -22.744   3.957  1.00  0.090          H  
ATOM   6823  N   PHE A 455       7.738 -13.230   3.624  1.00  0.030          N  
ATOM   6824  CA  PHE A 455       8.282 -11.910   3.943  1.00  0.030          C  
ATOM   6825  C   PHE A 455       8.000 -10.912   2.828  1.00  0.040          C  
ATOM   6826  O   PHE A 455       8.549 -11.025   1.733  1.00  0.050          O  
ATOM   6827  CB  PHE A 455       9.796 -11.997   4.173  1.00  0.040          C  
ATOM   6828  CG  PHE A 455      10.169 -12.916   5.294  1.00  0.040          C  
ATOM   6829  CD1 PHE A 455      10.458 -14.247   5.042  1.00  0.040          C  
ATOM   6830  CD2 PHE A 455      10.203 -12.469   6.601  1.00  0.040          C  
ATOM   6831  CE1 PHE A 455      10.768 -15.108   6.070  1.00  0.040          C  
ATOM   6832  CE2 PHE A 455      10.510 -13.327   7.628  1.00  0.040          C  
ATOM   6833  CZ  PHE A 455      10.792 -14.650   7.363  1.00  0.040          C  
ATOM   6834  H   PHE A 455       7.818 -13.582   2.673  1.00  0.040          H  
ATOM   6835  HA  PHE A 455       7.804 -11.548   4.853  1.00  0.040          H  
ATOM   6836 1HB  PHE A 455      10.283 -12.359   3.267  1.00  0.050          H  
ATOM   6837 2HB  PHE A 455      10.199 -11.010   4.388  1.00  0.050          H  
ATOM   6838  HD1 PHE A 455      10.432 -14.608   4.016  1.00  0.050          H  
ATOM   6839  HD2 PHE A 455       9.970 -11.428   6.814  1.00  0.050          H  
ATOM   6840  HE1 PHE A 455      10.989 -16.153   5.857  1.00  0.050          H  
ATOM   6841  HE2 PHE A 455      10.523 -12.963   8.653  1.00  0.050          H  
ATOM   6842  HZ  PHE A 455      11.030 -15.330   8.177  1.00  0.050          H  
ATOM   6843  N   SER A 456       7.210  -9.882   3.116  1.00  0.030          N  
ATOM   6844  CA  SER A 456       6.864  -8.921   2.074  1.00  0.030          C  
ATOM   6845  C   SER A 456       7.976  -7.952   1.735  1.00  0.040          C  
ATOM   6846  O   SER A 456       8.069  -7.474   0.599  1.00  0.030          O  
ATOM   6847  CB  SER A 456       5.706  -8.099   2.555  1.00  0.040          C  
ATOM   6848  OG  SER A 456       6.119  -7.335   3.669  1.00  0.040          O  
ATOM   6849  H   SER A 456       6.794  -9.792   4.033  1.00  0.040          H  
ATOM   6850  HA  SER A 456       6.604  -9.463   1.176  1.00  0.040          H  
ATOM   6851 1HB  SER A 456       5.366  -7.444   1.754  1.00  0.050          H  
ATOM   6852 2HB  SER A 456       4.882  -8.751   2.832  1.00  0.050          H  
ATOM   6853  HG  SER A 456       5.377  -6.755   3.899  1.00  0.050          H  
ATOM   6854  N   GLY A 457       8.825  -7.661   2.729  1.00  0.040          N  
ATOM   6855  CA  GLY A 457       9.920  -6.710   2.570  1.00  0.050          C  
ATOM   6856  C   GLY A 457       9.417  -5.270   2.682  1.00  0.050          C  
ATOM   6857  O   GLY A 457      10.150  -4.310   2.408  1.00  0.070          O  
ATOM   6858  H   GLY A 457       8.681  -8.089   3.632  1.00  0.050          H  
ATOM   6859 1HA  GLY A 457      10.677  -6.904   3.331  1.00  0.060          H  
ATOM   6860 2HA  GLY A 457      10.385  -6.860   1.598  1.00  0.060          H  
ATOM   6861  N   VAL A 458       8.143  -5.141   3.053  1.00  0.050          N  
ATOM   6862  CA  VAL A 458       7.415  -3.884   3.147  1.00  0.050          C  
ATOM   6863  C   VAL A 458       7.178  -3.331   4.530  1.00  0.050          C  
ATOM   6864  O   VAL A 458       6.715  -4.028   5.435  1.00  0.050          O  
ATOM   6865  CB  VAL A 458       6.039  -4.057   2.472  1.00  0.070          C  
ATOM   6866  CG1 VAL A 458       5.171  -2.829   2.623  1.00  0.070          C  
ATOM   6867  CG2 VAL A 458       6.254  -4.314   1.041  1.00  0.070          C  
ATOM   6868  H   VAL A 458       7.637  -5.996   3.272  1.00  0.060          H  
ATOM   6869  HA  VAL A 458       7.981  -3.141   2.586  1.00  0.060          H  
ATOM   6870  HB  VAL A 458       5.518  -4.887   2.925  1.00  0.080          H  
ATOM   6871 1HG1 VAL A 458       4.242  -3.023   2.127  1.00  0.080          H  
ATOM   6872 2HG1 VAL A 458       4.968  -2.620   3.662  1.00  0.080          H  
ATOM   6873 3HG1 VAL A 458       5.660  -1.977   2.174  1.00  0.080          H  
ATOM   6874 1HG2 VAL A 458       5.294  -4.452   0.556  1.00  0.080          H  
ATOM   6875 2HG2 VAL A 458       6.774  -3.461   0.603  1.00  0.080          H  
ATOM   6876 3HG2 VAL A 458       6.857  -5.207   0.923  1.00  0.080          H  
ATOM   6877  N   ASP A 459       7.471  -2.049   4.664  1.00  0.060          N  
ATOM   6878  CA  ASP A 459       7.191  -1.310   5.868  1.00  0.060          C  
ATOM   6879  C   ASP A 459       5.784  -0.739   5.732  1.00  0.070          C  
ATOM   6880  O   ASP A 459       5.567   0.290   5.075  1.00  0.070          O  
ATOM   6881  CB  ASP A 459       8.220  -0.216   6.114  1.00  0.080          C  
ATOM   6882  CG  ASP A 459       7.957   0.552   7.420  1.00  0.080          C  
ATOM   6883  OD1 ASP A 459       6.812   0.537   7.909  1.00  0.080          O  
ATOM   6884  OD2 ASP A 459       8.873   1.158   7.923  1.00  0.080          O  
ATOM   6885  H   ASP A 459       7.865  -1.568   3.856  1.00  0.070          H  
ATOM   6886  HA  ASP A 459       7.208  -1.994   6.716  1.00  0.070          H  
ATOM   6887 1HB  ASP A 459       9.204  -0.660   6.169  1.00  0.100          H  
ATOM   6888 2HB  ASP A 459       8.225   0.477   5.272  1.00  0.100          H  
ATOM   6889  N   MET A 460       4.832  -1.442   6.335  1.00  0.060          N  
ATOM   6890  CA  MET A 460       3.423  -1.121   6.244  1.00  0.070          C  
ATOM   6891  C   MET A 460       3.079   0.181   6.942  1.00  0.090          C  
ATOM   6892  O   MET A 460       2.037   0.779   6.656  1.00  0.090          O  
ATOM   6893  CB  MET A 460       2.601  -2.266   6.817  1.00  0.090          C  
ATOM   6894  CG  MET A 460       2.599  -3.551   5.968  1.00  0.090          C  
ATOM   6895  SD  MET A 460       1.970  -3.304   4.295  1.00  0.090          S  
ATOM   6896  CE  MET A 460       0.273  -2.858   4.613  1.00  0.090          C  
ATOM   6897  H   MET A 460       5.114  -2.252   6.877  1.00  0.070          H  
ATOM   6898  HA  MET A 460       3.172  -1.002   5.192  1.00  0.080          H  
ATOM   6899 1HB  MET A 460       3.010  -2.534   7.792  1.00  0.110          H  
ATOM   6900 2HB  MET A 460       1.585  -1.936   6.987  1.00  0.110          H  
ATOM   6901 1HG  MET A 460       3.618  -3.937   5.893  1.00  0.110          H  
ATOM   6902 2HG  MET A 460       1.992  -4.299   6.451  1.00  0.110          H  
ATOM   6903 1HE  MET A 460      -0.223  -2.666   3.691  1.00  0.110          H  
ATOM   6904 2HE  MET A 460      -0.235  -3.666   5.135  1.00  0.110          H  
ATOM   6905 3HE  MET A 460       0.227  -1.954   5.211  1.00  0.110          H  
ATOM   6906  N   ASN A 461       3.927   0.609   7.885  1.00  0.100          N  
ATOM   6907  CA  ASN A 461       3.652   1.829   8.612  1.00  0.130          C  
ATOM   6908  C   ASN A 461       4.074   2.951   7.707  1.00  0.140          C  
ATOM   6909  O   ASN A 461       3.370   3.951   7.573  1.00  0.160          O  
ATOM   6910  CB  ASN A 461       4.363   1.874   9.946  1.00  0.170          C  
ATOM   6911  CG  ASN A 461       3.935   3.052  10.785  1.00  0.170          C  
ATOM   6912  OD1 ASN A 461       2.732   3.268  11.031  1.00  0.170          O  
ATOM   6913  ND2 ASN A 461       4.896   3.819  11.236  1.00  0.170          N  
ATOM   6914  H   ASN A 461       4.827   0.133   8.034  1.00  0.120          H  
ATOM   6915  HA  ASN A 461       2.580   1.917   8.782  1.00  0.160          H  
ATOM   6916 1HB  ASN A 461       4.165   0.954  10.494  1.00  0.200          H  
ATOM   6917 2HB  ASN A 461       5.442   1.929   9.776  1.00  0.200          H  
ATOM   6918 1HD2 ASN A 461       4.684   4.616  11.801  1.00  0.200          H  
ATOM   6919 2HD2 ASN A 461       5.850   3.606  11.013  1.00  0.200          H  
ATOM   6920  N   ALA A 462       5.220   2.777   7.053  1.00  0.130          N  
ATOM   6921  CA  ALA A 462       5.666   3.798   6.128  1.00  0.140          C  
ATOM   6922  C   ALA A 462       4.628   3.975   5.034  1.00  0.120          C  
ATOM   6923  O   ALA A 462       4.313   5.106   4.668  1.00  0.150          O  
ATOM   6924  CB  ALA A 462       6.996   3.432   5.501  1.00  0.190          C  
ATOM   6925  H   ALA A 462       5.792   1.943   7.253  1.00  0.160          H  
ATOM   6926  HA  ALA A 462       5.767   4.737   6.671  1.00  0.170          H  
ATOM   6927 1HB  ALA A 462       7.306   4.220   4.816  1.00  0.230          H  
ATOM   6928 2HB  ALA A 462       7.745   3.312   6.286  1.00  0.230          H  
ATOM   6929 3HB  ALA A 462       6.891   2.498   4.954  1.00  0.230          H  
ATOM   6930  N   ALA A 463       4.049   2.863   4.546  1.00  0.090          N  
ATOM   6931  CA  ALA A 463       3.040   2.972   3.508  1.00  0.060          C  
ATOM   6932  C   ALA A 463       1.851   3.762   4.003  1.00  0.050          C  
ATOM   6933  O   ALA A 463       1.437   4.725   3.352  1.00  0.040          O  
ATOM   6934  CB  ALA A 463       2.593   1.589   3.050  1.00  0.100          C  
ATOM   6935  H   ALA A 463       4.372   1.944   4.870  1.00  0.110          H  
ATOM   6936  HA  ALA A 463       3.463   3.522   2.685  1.00  0.070          H  
ATOM   6937 1HB  ALA A 463       1.855   1.692   2.262  1.00  0.120          H  
ATOM   6938 2HB  ALA A 463       3.448   1.033   2.678  1.00  0.120          H  
ATOM   6939 3HB  ALA A 463       2.155   1.052   3.889  1.00  0.120          H  
ATOM   6940  N   ARG A 464       1.389   3.456   5.215  1.00  0.070          N  
ATOM   6941  CA  ARG A 464       0.268   4.157   5.810  1.00  0.070          C  
ATOM   6942  C   ARG A 464       0.531   5.647   5.894  1.00  0.050          C  
ATOM   6943  O   ARG A 464      -0.290   6.463   5.467  1.00  0.040          O  
ATOM   6944  CB  ARG A 464       0.029   3.614   7.212  1.00  0.100          C  
ATOM   6945  CG  ARG A 464      -1.111   4.216   7.991  1.00  0.100          C  
ATOM   6946  CD  ARG A 464      -1.149   3.666   9.387  1.00  0.100          C  
ATOM   6947  NE  ARG A 464      -0.007   4.097  10.234  1.00  0.100          N  
ATOM   6948  CZ  ARG A 464       0.096   5.284  10.881  1.00  0.100          C  
ATOM   6949  NH1 ARG A 464      -0.843   6.208  10.794  1.00  0.100          N  
ATOM   6950  NH2 ARG A 464       1.164   5.495  11.623  1.00  0.100          N  
ATOM   6951  H   ARG A 464       1.784   2.658   5.725  1.00  0.080          H  
ATOM   6952  HA  ARG A 464      -0.614   3.994   5.197  1.00  0.080          H  
ATOM   6953 1HB  ARG A 464      -0.152   2.539   7.145  1.00  0.120          H  
ATOM   6954 2HB  ARG A 464       0.919   3.749   7.807  1.00  0.120          H  
ATOM   6955 1HG  ARG A 464      -0.990   5.297   8.042  1.00  0.120          H  
ATOM   6956 2HG  ARG A 464      -2.050   3.975   7.490  1.00  0.120          H  
ATOM   6957 1HD  ARG A 464      -2.073   3.971   9.872  1.00  0.120          H  
ATOM   6958 2HD  ARG A 464      -1.125   2.575   9.327  1.00  0.120          H  
ATOM   6959  HE  ARG A 464       0.787   3.451  10.365  1.00  0.120          H  
ATOM   6960 1HH1 ARG A 464      -1.661   6.053  10.228  1.00  0.120          H  
ATOM   6961 2HH1 ARG A 464      -0.742   7.081  11.292  1.00  0.120          H  
ATOM   6962 1HH2 ARG A 464       1.877   4.764  11.664  1.00  0.120          H  
ATOM   6963 2HH2 ARG A 464       1.279   6.358  12.130  1.00  0.120          H  
ATOM   6964  N   LEU A 465       1.671   6.007   6.472  1.00  0.080          N  
ATOM   6965  CA  LEU A 465       1.999   7.402   6.670  1.00  0.080          C  
ATOM   6966  C   LEU A 465       2.182   8.165   5.373  1.00  0.090          C  
ATOM   6967  O   LEU A 465       1.689   9.292   5.252  1.00  0.080          O  
ATOM   6968  CB  LEU A 465       3.283   7.491   7.496  1.00  0.110          C  
ATOM   6969  CG  LEU A 465       3.178   7.068   8.978  1.00  0.110          C  
ATOM   6970  CD1 LEU A 465       4.566   6.950   9.552  1.00  0.110          C  
ATOM   6971  CD2 LEU A 465       2.375   8.118   9.762  1.00  0.110          C  
ATOM   6972  H   LEU A 465       2.318   5.281   6.795  1.00  0.100          H  
ATOM   6973  HA  LEU A 465       1.177   7.861   7.206  1.00  0.100          H  
ATOM   6974 1HB  LEU A 465       4.024   6.841   7.024  1.00  0.130          H  
ATOM   6975 2HB  LEU A 465       3.652   8.513   7.458  1.00  0.130          H  
ATOM   6976  HG  LEU A 465       2.691   6.092   9.054  1.00  0.130          H  
ATOM   6977 1HD1 LEU A 465       4.501   6.649  10.593  1.00  0.130          H  
ATOM   6978 2HD1 LEU A 465       5.124   6.197   8.991  1.00  0.130          H  
ATOM   6979 3HD1 LEU A 465       5.076   7.909   9.483  1.00  0.130          H  
ATOM   6980 1HD2 LEU A 465       2.325   7.829  10.803  1.00  0.130          H  
ATOM   6981 2HD2 LEU A 465       2.872   9.086   9.686  1.00  0.130          H  
ATOM   6982 3HD2 LEU A 465       1.368   8.201   9.371  1.00  0.130          H  
ATOM   6983  N   LEU A 466       2.859   7.566   4.390  1.00  0.100          N  
ATOM   6984  CA  LEU A 466       3.072   8.240   3.122  1.00  0.090          C  
ATOM   6985  C   LEU A 466       1.764   8.467   2.401  1.00  0.080          C  
ATOM   6986  O   LEU A 466       1.527   9.551   1.862  1.00  0.080          O  
ATOM   6987  CB  LEU A 466       3.999   7.403   2.232  1.00  0.130          C  
ATOM   6988  CG  LEU A 466       5.491   7.313   2.650  1.00  0.130          C  
ATOM   6989  CD1 LEU A 466       6.158   6.246   1.825  1.00  0.130          C  
ATOM   6990  CD2 LEU A 466       6.193   8.635   2.412  1.00  0.130          C  
ATOM   6991  H   LEU A 466       3.260   6.634   4.533  1.00  0.120          H  
ATOM   6992  HA  LEU A 466       3.518   9.209   3.319  1.00  0.110          H  
ATOM   6993 1HB  LEU A 466       3.606   6.383   2.226  1.00  0.160          H  
ATOM   6994 2HB  LEU A 466       3.951   7.787   1.223  1.00  0.160          H  
ATOM   6995  HG  LEU A 466       5.567   7.047   3.702  1.00  0.160          H  
ATOM   6996 1HD1 LEU A 466       7.208   6.163   2.109  1.00  0.160          H  
ATOM   6997 2HD1 LEU A 466       5.664   5.312   2.017  1.00  0.160          H  
ATOM   6998 3HD1 LEU A 466       6.096   6.485   0.766  1.00  0.160          H  
ATOM   6999 1HD2 LEU A 466       7.235   8.532   2.702  1.00  0.160          H  
ATOM   7000 2HD2 LEU A 466       6.132   8.890   1.363  1.00  0.160          H  
ATOM   7001 3HD2 LEU A 466       5.742   9.421   3.003  1.00  0.160          H  
ATOM   7002  N   PHE A 467       0.877   7.474   2.414  1.00  0.070          N  
ATOM   7003  CA  PHE A 467      -0.380   7.665   1.733  1.00  0.060          C  
ATOM   7004  C   PHE A 467      -1.226   8.708   2.440  1.00  0.060          C  
ATOM   7005  O   PHE A 467      -1.923   9.491   1.785  1.00  0.060          O  
ATOM   7006  CB  PHE A 467      -1.182   6.393   1.635  1.00  0.090          C  
ATOM   7007  CG  PHE A 467      -0.746   5.357   0.618  1.00  0.090          C  
ATOM   7008  CD1 PHE A 467      -0.434   4.073   1.023  1.00  0.090          C  
ATOM   7009  CD2 PHE A 467      -0.673   5.656  -0.745  1.00  0.090          C  
ATOM   7010  CE1 PHE A 467      -0.062   3.115   0.117  1.00  0.090          C  
ATOM   7011  CE2 PHE A 467      -0.298   4.683  -1.658  1.00  0.090          C  
ATOM   7012  CZ  PHE A 467       0.004   3.410  -1.220  1.00  0.090          C  
ATOM   7013  H   PHE A 467       1.090   6.572   2.856  1.00  0.080          H  
ATOM   7014  HA  PHE A 467      -0.170   8.022   0.727  1.00  0.070          H  
ATOM   7015 1HB  PHE A 467      -1.224   5.912   2.621  1.00  0.110          H  
ATOM   7016 2HB  PHE A 467      -2.147   6.695   1.389  1.00  0.110          H  
ATOM   7017  HD1 PHE A 467      -0.494   3.822   2.082  1.00  0.110          H  
ATOM   7018  HD2 PHE A 467      -0.923   6.661  -1.091  1.00  0.110          H  
ATOM   7019  HE1 PHE A 467       0.171   2.120   0.466  1.00  0.110          H  
ATOM   7020  HE2 PHE A 467      -0.250   4.916  -2.712  1.00  0.110          H  
ATOM   7021  HZ  PHE A 467       0.294   2.640  -1.933  1.00  0.110          H  
ATOM   7022  N   HIS A 468      -1.202   8.716   3.778  1.00  0.060          N  
ATOM   7023  CA  HIS A 468      -1.992   9.681   4.514  1.00  0.090          C  
ATOM   7024  C   HIS A 468      -1.496  11.091   4.269  1.00  0.120          C  
ATOM   7025  O   HIS A 468      -2.309  12.003   4.123  1.00  0.130          O  
ATOM   7026  CB  HIS A 468      -1.973   9.394   6.019  1.00  0.110          C  
ATOM   7027  CG  HIS A 468      -2.756   8.188   6.406  1.00  0.110          C  
ATOM   7028  ND1 HIS A 468      -2.942   7.806   7.720  1.00  0.110          N  
ATOM   7029  CD2 HIS A 468      -3.391   7.269   5.654  1.00  0.110          C  
ATOM   7030  CE1 HIS A 468      -3.678   6.711   7.747  1.00  0.110          C  
ATOM   7031  NE2 HIS A 468      -3.961   6.372   6.502  1.00  0.110          N  
ATOM   7032  H   HIS A 468      -0.666   8.014   4.302  1.00  0.070          H  
ATOM   7033  HA  HIS A 468      -3.025   9.639   4.176  1.00  0.110          H  
ATOM   7034 1HB  HIS A 468      -0.940   9.242   6.340  1.00  0.140          H  
ATOM   7035 2HB  HIS A 468      -2.364  10.252   6.560  1.00  0.140          H  
ATOM   7036  HD2 HIS A 468      -3.445   7.243   4.580  1.00  0.140          H  
ATOM   7037  HE1 HIS A 468      -3.995   6.180   8.642  1.00  0.140          H  
ATOM   7038  HE2 HIS A 468      -4.508   5.583   6.192  1.00  0.140          H  
ATOM   7039  N   LYS A 469      -0.171  11.279   4.215  1.00  0.130          N  
ATOM   7040  CA  LYS A 469       0.398  12.592   3.957  1.00  0.160          C  
ATOM   7041  C   LYS A 469       0.023  13.057   2.554  1.00  0.160          C  
ATOM   7042  O   LYS A 469      -0.346  14.207   2.355  1.00  0.160          O  
ATOM   7043  CB  LYS A 469       1.921  12.591   4.107  1.00  0.210          C  
ATOM   7044  CG  LYS A 469       2.571  13.992   3.975  1.00  0.210          C  
ATOM   7045  CD  LYS A 469       4.102  13.926   4.107  1.00  0.210          C  
ATOM   7046  CE  LYS A 469       4.765  15.286   3.794  1.00  0.210          C  
ATOM   7047  NZ  LYS A 469       4.481  16.324   4.840  1.00  0.210          N  
ATOM   7048  H   LYS A 469       0.460  10.494   4.400  1.00  0.160          H  
ATOM   7049  HA  LYS A 469      -0.023  13.300   4.670  1.00  0.190          H  
ATOM   7050 1HB  LYS A 469       2.187  12.175   5.079  1.00  0.250          H  
ATOM   7051 2HB  LYS A 469       2.355  11.934   3.350  1.00  0.250          H  
ATOM   7052 1HG  LYS A 469       2.299  14.450   3.033  1.00  0.250          H  
ATOM   7053 2HG  LYS A 469       2.177  14.619   4.771  1.00  0.250          H  
ATOM   7054 1HD  LYS A 469       4.370  13.625   5.121  1.00  0.250          H  
ATOM   7055 2HD  LYS A 469       4.490  13.177   3.412  1.00  0.250          H  
ATOM   7056 1HE  LYS A 469       5.844  15.150   3.712  1.00  0.250          H  
ATOM   7057 2HE  LYS A 469       4.388  15.647   2.839  1.00  0.250          H  
ATOM   7058 1HZ  LYS A 469       4.939  17.214   4.562  1.00  0.250          H  
ATOM   7059 2HZ  LYS A 469       3.490  16.479   4.918  1.00  0.250          H  
ATOM   7060 3HZ  LYS A 469       4.843  16.023   5.732  1.00  0.250          H  
ATOM   7061  N   LEU A 470       0.105  12.163   1.576  1.00  0.160          N  
ATOM   7062  CA  LEU A 470      -0.185  12.529   0.206  1.00  0.120          C  
ATOM   7063  C   LEU A 470      -1.660  12.876  -0.076  1.00  0.050          C  
ATOM   7064  O   LEU A 470      -1.956  13.916  -0.677  1.00  0.190          O  
ATOM   7065  CB  LEU A 470       0.253  11.362  -0.687  1.00  0.180          C  
ATOM   7066  CG  LEU A 470       0.062  11.495  -2.184  1.00  0.180          C  
ATOM   7067  CD1 LEU A 470       0.842  12.643  -2.697  1.00  0.180          C  
ATOM   7068  CD2 LEU A 470       0.510  10.219  -2.840  1.00  0.180          C  
ATOM   7069  H   LEU A 470       0.435  11.213   1.773  1.00  0.190          H  
ATOM   7070  HA  LEU A 470       0.412  13.405  -0.016  1.00  0.140          H  
ATOM   7071 1HB  LEU A 470       1.303  11.172  -0.500  1.00  0.220          H  
ATOM   7072 2HB  LEU A 470      -0.299  10.479  -0.365  1.00  0.220          H  
ATOM   7073  HG  LEU A 470      -0.972  11.675  -2.408  1.00  0.220          H  
ATOM   7074 1HD1 LEU A 470       0.682  12.705  -3.767  1.00  0.220          H  
ATOM   7075 2HD1 LEU A 470       0.521  13.569  -2.233  1.00  0.220          H  
ATOM   7076 3HD1 LEU A 470       1.885  12.491  -2.495  1.00  0.220          H  
ATOM   7077 1HD2 LEU A 470       0.375  10.305  -3.914  1.00  0.220          H  
ATOM   7078 2HD2 LEU A 470       1.566  10.044  -2.617  1.00  0.220          H  
ATOM   7079 3HD2 LEU A 470      -0.088   9.387  -2.461  1.00  0.220          H  
ATOM   7080  N   ILE A 471      -2.607  12.053   0.385  1.00  0.020          N  
ATOM   7081  CA  ILE A 471      -4.010  12.306   0.042  1.00  0.100          C  
ATOM   7082  C   ILE A 471      -4.713  13.140   1.124  1.00  0.250          C  
ATOM   7083  O   ILE A 471      -5.603  12.677   1.835  1.00  0.760          O  
ATOM   7084  CB  ILE A 471      -4.727  10.938  -0.172  1.00  0.110          C  
ATOM   7085  CG1 ILE A 471      -3.906  10.039  -1.190  1.00  0.110          C  
ATOM   7086  CG2 ILE A 471      -6.187  11.106  -0.681  1.00  0.110          C  
ATOM   7087  CD1 ILE A 471      -3.714  10.604  -2.596  1.00  0.110          C  
ATOM   7088  H   ILE A 471      -2.344  11.229   0.935  1.00  0.020          H  
ATOM   7089  HA  ILE A 471      -4.049  12.877  -0.882  1.00  0.120          H  
ATOM   7090  HB  ILE A 471      -4.739  10.412   0.770  1.00  0.130          H  
ATOM   7091 1HG1 ILE A 471      -2.917   9.874  -0.761  1.00  0.130          H  
ATOM   7092 2HG1 ILE A 471      -4.399   9.077  -1.278  1.00  0.130          H  
ATOM   7093 1HG2 ILE A 471      -6.640  10.127  -0.801  1.00  0.130          H  
ATOM   7094 2HG2 ILE A 471      -6.781  11.678   0.021  1.00  0.130          H  
ATOM   7095 3HG2 ILE A 471      -6.192  11.618  -1.631  1.00  0.130          H  
ATOM   7096 1HD1 ILE A 471      -3.127   9.902  -3.171  1.00  0.130          H  
ATOM   7097 2HD1 ILE A 471      -4.673  10.729  -3.074  1.00  0.130          H  
ATOM   7098 3HD1 ILE A 471      -3.202  11.552  -2.562  1.00  0.130          H  
ATOM   7099  N   GLN A 472      -4.357  14.411   1.160  1.00  0.360          N  
ATOM   7100  CA  GLN A 472      -4.898  15.380   2.111  1.00  0.410          C  
ATOM   7101  C   GLN A 472      -6.176  16.064   1.624  1.00  0.140          C  
ATOM   7102  O   GLN A 472      -6.314  16.317   0.423  1.00  0.330          O  
ATOM   7103  CB  GLN A 472      -3.814  16.403   2.427  1.00  0.550          C  
ATOM   7104  CG  GLN A 472      -2.700  15.848   3.241  1.00  0.550          C  
ATOM   7105  CD  GLN A 472      -3.109  15.636   4.682  1.00  0.550          C  
ATOM   7106  OE1 GLN A 472      -3.514  16.605   5.332  1.00  0.550          O  
ATOM   7107  NE2 GLN A 472      -3.023  14.425   5.190  1.00  0.550          N  
ATOM   7108  H   GLN A 472      -3.601  14.657   0.512  1.00  0.430          H  
ATOM   7109  HA  GLN A 472      -5.114  14.820   3.016  1.00  0.490          H  
ATOM   7110 1HB  GLN A 472      -3.367  16.715   1.492  1.00  0.660          H  
ATOM   7111 2HB  GLN A 472      -4.227  17.286   2.913  1.00  0.660          H  
ATOM   7112 1HG  GLN A 472      -2.504  14.868   2.842  1.00  0.660          H  
ATOM   7113 2HG  GLN A 472      -1.813  16.478   3.185  1.00  0.660          H  
ATOM   7114 1HE2 GLN A 472      -3.288  14.259   6.135  1.00  0.660          H  
ATOM   7115 2HE2 GLN A 472      -2.687  13.636   4.634  1.00  0.660          H  
ATOM   7116  N   PRO A 473      -7.105  16.425   2.543  1.00  0.290          N  
ATOM   7117  CA  PRO A 473      -8.371  17.087   2.279  1.00  0.370          C  
ATOM   7118  C   PRO A 473      -8.248  18.455   1.633  1.00  0.190          C  
ATOM   7119  O   PRO A 473      -9.181  18.891   0.961  1.00  0.360          O  
ATOM   7120  CB  PRO A 473      -9.003  17.191   3.676  1.00  0.550          C  
ATOM   7121  CG  PRO A 473      -7.850  17.106   4.642  1.00  0.550          C  
ATOM   7122  CD  PRO A 473      -6.869  16.172   3.992  1.00  0.550          C  
ATOM   7123  HA  PRO A 473      -8.977  16.427   1.640  1.00  0.440          H  
ATOM   7124 1HB  PRO A 473      -9.551  18.142   3.762  1.00  0.670          H  
ATOM   7125 2HB  PRO A 473      -9.739  16.386   3.816  1.00  0.670          H  
ATOM   7126 1HG  PRO A 473      -7.422  18.111   4.814  1.00  0.670          H  
ATOM   7127 2HG  PRO A 473      -8.198  16.741   5.620  1.00  0.670          H  
ATOM   7128 1HD  PRO A 473      -5.880  16.480   4.319  1.00  0.670          H  
ATOM   7129 2HD  PRO A 473      -7.092  15.123   4.251  1.00  0.670          H  
ATOM   7130  N   ASP A 474      -7.104  19.133   1.759  1.00  0.180          N  
ATOM   7131  CA  ASP A 474      -7.027  20.408   1.107  1.00  0.430          C  
ATOM   7132  C   ASP A 474      -5.932  20.445   0.064  1.00  0.190          C  
ATOM   7133  O   ASP A 474      -5.403  21.504  -0.277  1.00  0.180          O  
ATOM   7134  CB  ASP A 474      -6.872  21.475   2.177  1.00  0.500          C  
ATOM   7135  CG  ASP A 474      -5.690  21.197   3.064  1.00  0.500          C  
ATOM   7136  OD1 ASP A 474      -5.133  20.110   2.964  1.00  0.500          O  
ATOM   7137  OD2 ASP A 474      -5.356  22.036   3.864  1.00  0.500          O  
ATOM   7138  H   ASP A 474      -6.297  18.867   2.335  1.00  0.220          H  
ATOM   7139  HA  ASP A 474      -7.965  20.604   0.595  1.00  0.520          H  
ATOM   7140 1HB  ASP A 474      -6.744  22.451   1.709  1.00  0.600          H  
ATOM   7141 2HB  ASP A 474      -7.774  21.513   2.787  1.00  0.600          H  
ATOM   7142  N   HIS A 475      -5.786  19.294  -0.597  1.00  0.260          N  
ATOM   7143  CA  HIS A 475      -4.947  19.083  -1.758  1.00  0.190          C  
ATOM   7144  C   HIS A 475      -5.684  18.207  -2.782  1.00  0.180          C  
ATOM   7145  O   HIS A 475      -5.081  17.262  -3.308  1.00  0.170          O  
ATOM   7146  CB  HIS A 475      -3.611  18.437  -1.356  1.00  0.290          C  
ATOM   7147  CG  HIS A 475      -2.728  19.330  -0.542  1.00  0.290          C  
ATOM   7148  ND1 HIS A 475      -1.874  20.237  -1.127  1.00  0.290          N  
ATOM   7149  CD2 HIS A 475      -2.592  19.503   0.794  1.00  0.290          C  
ATOM   7150  CE1 HIS A 475      -1.244  20.912  -0.189  1.00  0.290          C  
ATOM   7151  NE2 HIS A 475      -1.661  20.486   0.981  1.00  0.290          N  
ATOM   7152  H   HIS A 475      -6.252  18.461  -0.216  1.00  0.310          H  
ATOM   7153  HA  HIS A 475      -4.716  20.039  -2.226  1.00  0.230          H  
ATOM   7154 1HB  HIS A 475      -3.810  17.533  -0.778  1.00  0.350          H  
ATOM   7155 2HB  HIS A 475      -3.066  18.139  -2.246  1.00  0.350          H  
ATOM   7156  HD2 HIS A 475      -3.121  18.989   1.580  1.00  0.350          H  
ATOM   7157  HE1 HIS A 475      -0.517  21.697  -0.356  1.00  0.350          H  
ATOM   7158  HE2 HIS A 475      -1.361  20.834   1.881  1.00  0.350          H  
ATOM   7159  N   PRO A 476      -6.952  18.530  -3.162  1.00  0.190          N  
ATOM   7160  CA  PRO A 476      -7.806  17.735  -4.036  1.00  0.200          C  
ATOM   7161  C   PRO A 476      -7.197  17.518  -5.404  1.00  0.170          C  
ATOM   7162  O   PRO A 476      -7.519  16.553  -6.081  1.00  0.180          O  
ATOM   7163  CB  PRO A 476      -9.082  18.580  -4.142  1.00  0.300          C  
ATOM   7164  CG  PRO A 476      -8.650  19.993  -3.799  1.00  0.300          C  
ATOM   7165  CD  PRO A 476      -7.574  19.818  -2.758  1.00  0.300          C  
ATOM   7166  HA  PRO A 476      -8.021  16.776  -3.540  1.00  0.240          H  
ATOM   7167 1HB  PRO A 476      -9.497  18.500  -5.161  1.00  0.360          H  
ATOM   7168 2HB  PRO A 476      -9.848  18.192  -3.453  1.00  0.360          H  
ATOM   7169 1HG  PRO A 476      -8.304  20.521  -4.700  1.00  0.360          H  
ATOM   7170 2HG  PRO A 476      -9.512  20.561  -3.413  1.00  0.360          H  
ATOM   7171 1HD  PRO A 476      -6.868  20.661  -2.791  1.00  0.360          H  
ATOM   7172 2HD  PRO A 476      -8.075  19.717  -1.783  1.00  0.360          H  
ATOM   7173  N   GLN A 477      -6.294  18.411  -5.799  1.00  0.140          N  
ATOM   7174  CA  GLN A 477      -5.636  18.337  -7.088  1.00  0.120          C  
ATOM   7175  C   GLN A 477      -4.779  17.078  -7.162  1.00  0.110          C  
ATOM   7176  O   GLN A 477      -4.728  16.401  -8.197  1.00  0.120          O  
ATOM   7177  CB  GLN A 477      -4.756  19.577  -7.255  1.00  0.180          C  
ATOM   7178  CG  GLN A 477      -5.532  20.895  -7.395  1.00  0.180          C  
ATOM   7179  CD  GLN A 477      -4.618  22.137  -7.344  1.00  0.180          C  
ATOM   7180  OE1 GLN A 477      -3.555  22.100  -6.716  1.00  0.180          O  
ATOM   7181  NE2 GLN A 477      -5.041  23.227  -7.988  1.00  0.180          N  
ATOM   7182  H   GLN A 477      -6.065  19.186  -5.198  1.00  0.170          H  
ATOM   7183  HA  GLN A 477      -6.393  18.296  -7.873  1.00  0.140          H  
ATOM   7184 1HB  GLN A 477      -4.069  19.658  -6.414  1.00  0.210          H  
ATOM   7185 2HB  GLN A 477      -4.162  19.452  -8.149  1.00  0.210          H  
ATOM   7186 1HG  GLN A 477      -6.043  20.890  -8.358  1.00  0.210          H  
ATOM   7187 2HG  GLN A 477      -6.259  20.970  -6.590  1.00  0.210          H  
ATOM   7188 1HE2 GLN A 477      -4.480  24.098  -7.985  1.00  0.210          H  
ATOM   7189 2HE2 GLN A 477      -5.917  23.216  -8.471  1.00  0.210          H  
ATOM   7190  N   ILE A 478      -4.112  16.769  -6.046  1.00  0.090          N  
ATOM   7191  CA  ILE A 478      -3.239  15.621  -5.945  1.00  0.080          C  
ATOM   7192  C   ILE A 478      -4.087  14.397  -5.775  1.00  0.070          C  
ATOM   7193  O   ILE A 478      -3.907  13.409  -6.478  1.00  0.050          O  
ATOM   7194  CB  ILE A 478      -2.215  15.772  -4.812  1.00  0.120          C  
ATOM   7195  CG1 ILE A 478      -1.257  16.925  -5.196  1.00  0.120          C  
ATOM   7196  CG2 ILE A 478      -1.486  14.451  -4.548  1.00  0.120          C  
ATOM   7197  CD1 ILE A 478      -0.327  17.410  -4.130  1.00  0.120          C  
ATOM   7198  H   ILE A 478      -4.261  17.330  -5.208  1.00  0.110          H  
ATOM   7199  HA  ILE A 478      -2.686  15.523  -6.879  1.00  0.100          H  
ATOM   7200  HB  ILE A 478      -2.733  16.076  -3.901  1.00  0.140          H  
ATOM   7201 1HG1 ILE A 478      -0.662  16.602  -6.030  1.00  0.140          H  
ATOM   7202 2HG1 ILE A 478      -1.867  17.769  -5.509  1.00  0.140          H  
ATOM   7203 1HG2 ILE A 478      -0.799  14.609  -3.748  1.00  0.140          H  
ATOM   7204 2HG2 ILE A 478      -2.191  13.672  -4.255  1.00  0.140          H  
ATOM   7205 3HG2 ILE A 478      -0.951  14.128  -5.431  1.00  0.140          H  
ATOM   7206 1HD1 ILE A 478       0.284  18.225  -4.525  1.00  0.140          H  
ATOM   7207 2HD1 ILE A 478      -0.899  17.774  -3.275  1.00  0.140          H  
ATOM   7208 3HD1 ILE A 478       0.320  16.604  -3.814  1.00  0.140          H  
ATOM   7209  N   SER A 479      -5.066  14.470  -4.881  1.00  0.080          N  
ATOM   7210  CA  SER A 479      -5.930  13.321  -4.655  1.00  0.070          C  
ATOM   7211  C   SER A 479      -6.536  12.848  -5.981  1.00  0.070          C  
ATOM   7212  O   SER A 479      -6.522  11.647  -6.292  1.00  0.060          O  
ATOM   7213  CB  SER A 479      -7.020  13.702  -3.675  1.00  0.100          C  
ATOM   7214  OG  SER A 479      -7.888  12.640  -3.431  1.00  0.100          O  
ATOM   7215  H   SER A 479      -5.175  15.326  -4.329  1.00  0.100          H  
ATOM   7216  HA  SER A 479      -5.335  12.518  -4.238  1.00  0.080          H  
ATOM   7217 1HB  SER A 479      -6.566  14.032  -2.738  1.00  0.120          H  
ATOM   7218 2HB  SER A 479      -7.579  14.537  -4.077  1.00  0.120          H  
ATOM   7219  HG  SER A 479      -8.534  12.968  -2.800  1.00  0.120          H  
ATOM   7220  N   GLN A 480      -7.041  13.797  -6.787  1.00  0.090          N  
ATOM   7221  CA  GLN A 480      -7.612  13.480  -8.083  1.00  0.100          C  
ATOM   7222  C   GLN A 480      -6.582  12.918  -9.055  1.00  0.100          C  
ATOM   7223  O   GLN A 480      -6.877  11.929  -9.728  1.00  0.100          O  
ATOM   7224  CB  GLN A 480      -8.243  14.734  -8.687  1.00  0.140          C  
ATOM   7225  CG  GLN A 480      -9.513  15.204  -7.987  1.00  0.140          C  
ATOM   7226  CD  GLN A 480      -9.952  16.577  -8.468  1.00  0.140          C  
ATOM   7227  OE1 GLN A 480      -9.220  17.256  -9.199  1.00  0.140          O  
ATOM   7228  NE2 GLN A 480     -11.141  16.998  -8.057  1.00  0.140          N  
ATOM   7229  H   GLN A 480      -7.057  14.771  -6.477  1.00  0.110          H  
ATOM   7230  HA  GLN A 480      -8.387  12.730  -7.938  1.00  0.120          H  
ATOM   7231 1HB  GLN A 480      -7.517  15.551  -8.643  1.00  0.160          H  
ATOM   7232 2HB  GLN A 480      -8.475  14.559  -9.735  1.00  0.160          H  
ATOM   7233 1HG  GLN A 480     -10.308  14.499  -8.222  1.00  0.160          H  
ATOM   7234 2HG  GLN A 480      -9.361  15.232  -6.915  1.00  0.160          H  
ATOM   7235 1HE2 GLN A 480     -11.480  17.896  -8.341  1.00  0.160          H  
ATOM   7236 2HE2 GLN A 480     -11.703  16.419  -7.465  1.00  0.160          H  
ATOM   7237  N   GLN A 481      -5.364  13.490  -9.124  1.00  0.090          N  
ATOM   7238  CA  GLN A 481      -4.377  12.931 -10.044  1.00  0.080          C  
ATOM   7239  C   GLN A 481      -3.955  11.528  -9.642  1.00  0.070          C  
ATOM   7240  O   GLN A 481      -3.784  10.669 -10.510  1.00  0.070          O  
ATOM   7241  CB  GLN A 481      -3.129  13.802 -10.155  1.00  0.120          C  
ATOM   7242  CG  GLN A 481      -2.094  13.278 -11.194  1.00  0.120          C  
ATOM   7243  CD  GLN A 481      -2.576  13.283 -12.613  1.00  0.120          C  
ATOM   7244  OE1 GLN A 481      -2.937  14.347 -13.127  1.00  0.120          O  
ATOM   7245  NE2 GLN A 481      -2.605  12.115 -13.263  1.00  0.120          N  
ATOM   7246  H   GLN A 481      -5.150  14.346  -8.596  1.00  0.110          H  
ATOM   7247  HA  GLN A 481      -4.835  12.874 -11.030  1.00  0.100          H  
ATOM   7248 1HB  GLN A 481      -3.416  14.818 -10.431  1.00  0.140          H  
ATOM   7249 2HB  GLN A 481      -2.648  13.858  -9.180  1.00  0.140          H  
ATOM   7250 1HG  GLN A 481      -1.226  13.908 -11.146  1.00  0.140          H  
ATOM   7251 2HG  GLN A 481      -1.819  12.257 -10.963  1.00  0.140          H  
ATOM   7252 1HE2 GLN A 481      -2.917  12.079 -14.214  1.00  0.140          H  
ATOM   7253 2HE2 GLN A 481      -2.318  11.247 -12.805  1.00  0.140          H  
ATOM   7254  N   VAL A 482      -3.802  11.272  -8.341  1.00  0.060          N  
ATOM   7255  CA  VAL A 482      -3.391   9.944  -7.927  1.00  0.050          C  
ATOM   7256  C   VAL A 482      -4.493   8.970  -8.302  1.00  0.040          C  
ATOM   7257  O   VAL A 482      -4.218   7.911  -8.867  1.00  0.040          O  
ATOM   7258  CB  VAL A 482      -3.102   9.866  -6.407  1.00  0.070          C  
ATOM   7259  CG1 VAL A 482      -2.858   8.398  -5.995  1.00  0.070          C  
ATOM   7260  CG2 VAL A 482      -1.863  10.691  -6.054  1.00  0.070          C  
ATOM   7261  H   VAL A 482      -3.942  12.022  -7.659  1.00  0.070          H  
ATOM   7262  HA  VAL A 482      -2.483   9.672  -8.465  1.00  0.060          H  
ATOM   7263  HB  VAL A 482      -3.966  10.255  -5.863  1.00  0.090          H  
ATOM   7264 1HG1 VAL A 482      -2.656   8.339  -4.930  1.00  0.090          H  
ATOM   7265 2HG1 VAL A 482      -3.720   7.786  -6.223  1.00  0.090          H  
ATOM   7266 3HG1 VAL A 482      -2.005   8.023  -6.541  1.00  0.090          H  
ATOM   7267 1HG2 VAL A 482      -1.684  10.637  -4.991  1.00  0.090          H  
ATOM   7268 2HG2 VAL A 482      -1.012  10.292  -6.580  1.00  0.090          H  
ATOM   7269 3HG2 VAL A 482      -2.015  11.727  -6.339  1.00  0.090          H  
ATOM   7270  N   ALA A 483      -5.749   9.311  -7.989  1.00  0.050          N  
ATOM   7271  CA  ALA A 483      -6.840   8.419  -8.326  1.00  0.040          C  
ATOM   7272  C   ALA A 483      -6.926   8.190  -9.825  1.00  0.050          C  
ATOM   7273  O   ALA A 483      -7.146   7.060 -10.253  1.00  0.040          O  
ATOM   7274  CB  ALA A 483      -8.155   8.984  -7.833  1.00  0.060          C  
ATOM   7275  H   ALA A 483      -5.937  10.192  -7.498  1.00  0.060          H  
ATOM   7276  HA  ALA A 483      -6.654   7.461  -7.845  1.00  0.050          H  
ATOM   7277 1HB  ALA A 483      -8.966   8.294  -8.069  1.00  0.070          H  
ATOM   7278 2HB  ALA A 483      -8.105   9.135  -6.768  1.00  0.070          H  
ATOM   7279 3HB  ALA A 483      -8.334   9.942  -8.321  1.00  0.070          H  
ATOM   7280  N   ALA A 484      -6.737   9.246 -10.634  1.00  0.060          N  
ATOM   7281  CA  ALA A 484      -6.812   9.122 -12.083  1.00  0.060          C  
ATOM   7282  C   ALA A 484      -5.752   8.181 -12.620  1.00  0.060          C  
ATOM   7283  O   ALA A 484      -6.018   7.383 -13.523  1.00  0.070          O  
ATOM   7284  CB  ALA A 484      -6.645  10.483 -12.728  1.00  0.080          C  
ATOM   7285  H   ALA A 484      -6.584  10.174 -10.233  1.00  0.070          H  
ATOM   7286  HA  ALA A 484      -7.791   8.717 -12.336  1.00  0.070          H  
ATOM   7287 1HB  ALA A 484      -6.728  10.387 -13.808  1.00  0.100          H  
ATOM   7288 2HB  ALA A 484      -7.419  11.155 -12.356  1.00  0.100          H  
ATOM   7289 3HB  ALA A 484      -5.665  10.884 -12.470  1.00  0.100          H  
ATOM   7290  N   SER A 485      -4.538   8.271 -12.082  1.00  0.060          N  
ATOM   7291  CA  SER A 485      -3.463   7.408 -12.529  1.00  0.060          C  
ATOM   7292  C   SER A 485      -3.757   5.959 -12.155  1.00  0.040          C  
ATOM   7293  O   SER A 485      -3.657   5.046 -12.996  1.00  0.050          O  
ATOM   7294  CB  SER A 485      -2.157   7.888 -11.934  1.00  0.080          C  
ATOM   7295  OG  SER A 485      -1.817   9.153 -12.461  1.00  0.080          O  
ATOM   7296  H   SER A 485      -4.335   8.999 -11.389  1.00  0.070          H  
ATOM   7297  HA  SER A 485      -3.388   7.481 -13.614  1.00  0.070          H  
ATOM   7298 1HB  SER A 485      -2.262   7.961 -10.850  1.00  0.100          H  
ATOM   7299 2HB  SER A 485      -1.362   7.174 -12.146  1.00  0.100          H  
ATOM   7300  HG  SER A 485      -1.453   8.972 -13.361  1.00  0.100          H  
ATOM   7301  N   LEU A 486      -4.237   5.741 -10.924  1.00  0.030          N  
ATOM   7302  CA  LEU A 486      -4.589   4.396 -10.496  1.00  0.020          C  
ATOM   7303  C   LEU A 486      -5.702   3.807 -11.376  1.00  0.030          C  
ATOM   7304  O   LEU A 486      -5.620   2.659 -11.837  1.00  0.060          O  
ATOM   7305  CB  LEU A 486      -5.095   4.422  -9.052  1.00  0.030          C  
ATOM   7306  CG  LEU A 486      -4.130   4.192  -7.876  1.00  0.030          C  
ATOM   7307  CD1 LEU A 486      -2.865   4.981  -8.012  1.00  0.030          C  
ATOM   7308  CD2 LEU A 486      -4.852   4.657  -6.623  1.00  0.030          C  
ATOM   7309  H   LEU A 486      -4.316   6.522 -10.260  1.00  0.040          H  
ATOM   7310  HA  LEU A 486      -3.708   3.786 -10.552  1.00  0.020          H  
ATOM   7311 1HB  LEU A 486      -5.608   5.367  -8.887  1.00  0.040          H  
ATOM   7312 2HB  LEU A 486      -5.809   3.621  -8.984  1.00  0.040          H  
ATOM   7313  HG  LEU A 486      -3.883   3.141  -7.796  1.00  0.040          H  
ATOM   7314 1HD1 LEU A 486      -2.266   4.782  -7.141  1.00  0.040          H  
ATOM   7315 2HD1 LEU A 486      -2.320   4.675  -8.905  1.00  0.040          H  
ATOM   7316 3HD1 LEU A 486      -3.076   6.026  -8.067  1.00  0.040          H  
ATOM   7317 1HD2 LEU A 486      -4.211   4.519  -5.765  1.00  0.040          H  
ATOM   7318 2HD2 LEU A 486      -5.096   5.715  -6.719  1.00  0.040          H  
ATOM   7319 3HD2 LEU A 486      -5.766   4.088  -6.492  1.00  0.040          H  
ATOM   7320  N   GLU A 487      -6.753   4.611 -11.616  1.00  0.040          N  
ATOM   7321  CA  GLU A 487      -7.916   4.214 -12.409  1.00  0.060          C  
ATOM   7322  C   GLU A 487      -7.631   3.923 -13.873  1.00  0.090          C  
ATOM   7323  O   GLU A 487      -8.165   2.962 -14.425  1.00  0.100          O  
ATOM   7324  CB  GLU A 487      -9.015   5.293 -12.374  1.00  0.080          C  
ATOM   7325  CG  GLU A 487     -10.285   4.928 -13.194  1.00  0.080          C  
ATOM   7326  CD  GLU A 487     -11.379   5.965 -13.165  1.00  0.080          C  
ATOM   7327  OE1 GLU A 487     -11.273   6.915 -12.435  1.00  0.080          O  
ATOM   7328  OE2 GLU A 487     -12.338   5.789 -13.888  1.00  0.080          O  
ATOM   7329  H   GLU A 487      -6.772   5.543 -11.195  1.00  0.050          H  
ATOM   7330  HA  GLU A 487      -8.323   3.306 -11.961  1.00  0.070          H  
ATOM   7331 1HB  GLU A 487      -9.320   5.476 -11.351  1.00  0.090          H  
ATOM   7332 2HB  GLU A 487      -8.613   6.229 -12.765  1.00  0.090          H  
ATOM   7333 1HG  GLU A 487     -10.009   4.779 -14.226  1.00  0.090          H  
ATOM   7334 2HG  GLU A 487     -10.673   3.980 -12.820  1.00  0.090          H  
ATOM   7335  N   LYS A 488      -6.843   4.774 -14.532  1.00  0.090          N  
ATOM   7336  CA  LYS A 488      -6.648   4.614 -15.963  1.00  0.120          C  
ATOM   7337  C   LYS A 488      -5.355   3.933 -16.395  1.00  0.120          C  
ATOM   7338  O   LYS A 488      -5.355   3.252 -17.421  1.00  0.140          O  
ATOM   7339  CB  LYS A 488      -6.716   5.989 -16.636  1.00  0.160          C  
ATOM   7340  CG  LYS A 488      -8.041   6.764 -16.420  1.00  0.160          C  
ATOM   7341  CD  LYS A 488      -9.275   6.056 -17.004  1.00  0.160          C  
ATOM   7342  CE  LYS A 488     -10.533   6.895 -16.782  1.00  0.160          C  
ATOM   7343  NZ  LYS A 488     -11.766   6.202 -17.248  1.00  0.160          N  
ATOM   7344  H   LYS A 488      -6.440   5.584 -14.050  1.00  0.110          H  
ATOM   7345  HA  LYS A 488      -7.458   3.998 -16.341  1.00  0.140          H  
ATOM   7346 1HB  LYS A 488      -5.906   6.612 -16.248  1.00  0.190          H  
ATOM   7347 2HB  LYS A 488      -6.554   5.877 -17.708  1.00  0.190          H  
ATOM   7348 1HG  LYS A 488      -8.193   6.901 -15.345  1.00  0.190          H  
ATOM   7349 2HG  LYS A 488      -7.952   7.749 -16.876  1.00  0.190          H  
ATOM   7350 1HD  LYS A 488      -9.135   5.885 -18.071  1.00  0.190          H  
ATOM   7351 2HD  LYS A 488      -9.425   5.099 -16.515  1.00  0.190          H  
ATOM   7352 1HE  LYS A 488     -10.628   7.103 -15.719  1.00  0.190          H  
ATOM   7353 2HE  LYS A 488     -10.436   7.839 -17.316  1.00  0.190          H  
ATOM   7354 1HZ  LYS A 488     -12.567   6.790 -17.064  1.00  0.190          H  
ATOM   7355 2HZ  LYS A 488     -11.703   6.014 -18.238  1.00  0.190          H  
ATOM   7356 3HZ  LYS A 488     -11.874   5.325 -16.745  1.00  0.190          H  
ATOM   7357  N   ASN A 489      -4.250   4.113 -15.667  1.00  0.110          N  
ATOM   7358  CA  ASN A 489      -2.995   3.552 -16.137  1.00  0.130          C  
ATOM   7359  C   ASN A 489      -2.459   2.363 -15.330  1.00  0.130          C  
ATOM   7360  O   ASN A 489      -1.773   1.515 -15.894  1.00  0.190          O  
ATOM   7361  CB  ASN A 489      -1.959   4.658 -16.224  1.00  0.170          C  
ATOM   7362  CG  ASN A 489      -2.309   5.703 -17.281  1.00  0.170          C  
ATOM   7363  OD1 ASN A 489      -2.798   5.337 -18.359  1.00  0.170          O  
ATOM   7364  ND2 ASN A 489      -2.064   6.978 -17.026  1.00  0.170          N  
ATOM   7365  H   ASN A 489      -4.250   4.647 -14.801  1.00  0.130          H  
ATOM   7366  HA  ASN A 489      -3.154   3.179 -17.148  1.00  0.160          H  
ATOM   7367 1HB  ASN A 489      -1.862   5.149 -15.251  1.00  0.210          H  
ATOM   7368 2HB  ASN A 489      -1.007   4.216 -16.479  1.00  0.210          H  
ATOM   7369 1HD2 ASN A 489      -2.277   7.667 -17.718  1.00  0.210          H  
ATOM   7370 2HD2 ASN A 489      -1.637   7.313 -16.154  1.00  0.210          H  
ATOM   7371  N   LEU A 490      -2.750   2.306 -14.029  1.00  0.100          N  
ATOM   7372  CA  LEU A 490      -2.178   1.249 -13.180  1.00  0.140          C  
ATOM   7373  C   LEU A 490      -3.042   0.006 -13.040  1.00  0.070          C  
ATOM   7374  O   LEU A 490      -2.664  -1.086 -13.456  1.00  0.090          O  
ATOM   7375  CB  LEU A 490      -2.028   1.792 -11.766  1.00  0.180          C  
ATOM   7376  CG  LEU A 490      -1.421   0.907 -10.661  1.00  0.180          C  
ATOM   7377  CD1 LEU A 490      -0.011   0.585 -10.965  1.00  0.180          C  
ATOM   7378  CD2 LEU A 490      -1.536   1.644  -9.360  1.00  0.180          C  
ATOM   7379  H   LEU A 490      -3.299   3.064 -13.615  1.00  0.120          H  
ATOM   7380  HA  LEU A 490      -1.211   0.973 -13.599  1.00  0.170          H  
ATOM   7381 1HB  LEU A 490      -1.467   2.709 -11.817  1.00  0.220          H  
ATOM   7382 2HB  LEU A 490      -3.003   2.022 -11.436  1.00  0.220          H  
ATOM   7383  HG  LEU A 490      -1.966  -0.035 -10.586  1.00  0.220          H  
ATOM   7384 1HD1 LEU A 490       0.368  -0.012 -10.159  1.00  0.220          H  
ATOM   7385 2HD1 LEU A 490       0.066   0.038 -11.902  1.00  0.220          H  
ATOM   7386 3HD1 LEU A 490       0.553   1.513 -11.033  1.00  0.220          H  
ATOM   7387 1HD2 LEU A 490      -1.114   1.051  -8.583  1.00  0.220          H  
ATOM   7388 2HD2 LEU A 490      -0.997   2.580  -9.421  1.00  0.220          H  
ATOM   7389 3HD2 LEU A 490      -2.579   1.838  -9.155  1.00  0.220          H  
ATOM   7390  N   ILE A 491      -4.234   0.168 -12.469  1.00  0.090          N  
ATOM   7391  CA  ILE A 491      -5.061  -0.980 -12.153  1.00  0.130          C  
ATOM   7392  C   ILE A 491      -5.482  -1.769 -13.393  1.00  0.140          C  
ATOM   7393  O   ILE A 491      -5.529  -2.995 -13.327  1.00  0.200          O  
ATOM   7394  CB  ILE A 491      -6.226  -0.625 -11.214  1.00  0.170          C  
ATOM   7395  CG1 ILE A 491      -5.612  -0.260  -9.830  1.00  0.170          C  
ATOM   7396  CG2 ILE A 491      -7.161  -1.837 -11.089  1.00  0.170          C  
ATOM   7397  CD1 ILE A 491      -6.564   0.397  -8.859  1.00  0.170          C  
ATOM   7398  H   ILE A 491      -4.556   1.103 -12.210  1.00  0.110          H  
ATOM   7399  HA  ILE A 491      -4.450  -1.640 -11.556  1.00  0.160          H  
ATOM   7400  HB  ILE A 491      -6.777   0.240 -11.568  1.00  0.200          H  
ATOM   7401 1HG1 ILE A 491      -5.232  -1.166  -9.376  1.00  0.200          H  
ATOM   7402 2HG1 ILE A 491      -4.778   0.423  -9.993  1.00  0.200          H  
ATOM   7403 1HG2 ILE A 491      -7.938  -1.602 -10.409  1.00  0.200          H  
ATOM   7404 2HG2 ILE A 491      -7.599  -2.089 -12.052  1.00  0.200          H  
ATOM   7405 3HG2 ILE A 491      -6.611  -2.694 -10.713  1.00  0.200          H  
ATOM   7406 1HD1 ILE A 491      -6.034   0.616  -7.936  1.00  0.200          H  
ATOM   7407 2HD1 ILE A 491      -6.936   1.327  -9.295  1.00  0.200          H  
ATOM   7408 3HD1 ILE A 491      -7.407  -0.256  -8.636  1.00  0.200          H  
ATOM   7409  N   PRO A 492      -5.857  -1.133 -14.518  1.00  0.130          N  
ATOM   7410  CA  PRO A 492      -6.202  -1.776 -15.769  1.00  0.130          C  
ATOM   7411  C   PRO A 492      -5.071  -2.638 -16.341  1.00  0.120          C  
ATOM   7412  O   PRO A 492      -5.312  -3.402 -17.276  1.00  0.130          O  
ATOM   7413  CB  PRO A 492      -6.522  -0.598 -16.692  1.00  0.200          C  
ATOM   7414  CG  PRO A 492      -6.937   0.498 -15.773  1.00  0.200          C  
ATOM   7415  CD  PRO A 492      -6.059   0.348 -14.574  1.00  0.200          C  
ATOM   7416  HA  PRO A 492      -7.098  -2.392 -15.609  1.00  0.160          H  
ATOM   7417 1HB  PRO A 492      -5.628  -0.331 -17.278  1.00  0.230          H  
ATOM   7418 2HB  PRO A 492      -7.306  -0.879 -17.408  1.00  0.230          H  
ATOM   7419 1HG  PRO A 492      -6.813   1.463 -16.267  1.00  0.230          H  
ATOM   7420 2HG  PRO A 492      -8.002   0.419 -15.519  1.00  0.230          H  
ATOM   7421 1HD  PRO A 492      -5.129   0.880 -14.793  1.00  0.230          H  
ATOM   7422 2HD  PRO A 492      -6.582   0.751 -13.709  1.00  0.230          H  
ATOM   7423  N   LYS A 493      -3.827  -2.473 -15.861  1.00  0.100          N  
ATOM   7424  CA  LYS A 493      -2.736  -3.263 -16.383  1.00  0.100          C  
ATOM   7425  C   LYS A 493      -2.071  -4.078 -15.275  1.00  0.100          C  
ATOM   7426  O   LYS A 493      -0.855  -4.018 -15.074  1.00  0.200          O  
ATOM   7427  CB  LYS A 493      -1.717  -2.342 -17.046  1.00  0.140          C  
ATOM   7428  CG  LYS A 493      -2.259  -1.587 -18.252  1.00  0.140          C  
ATOM   7429  CD  LYS A 493      -1.188  -0.703 -18.882  1.00  0.140          C  
ATOM   7430  CE  LYS A 493      -1.727   0.052 -20.094  1.00  0.140          C  
ATOM   7431  NZ  LYS A 493      -0.688   0.926 -20.721  1.00  0.140          N  
ATOM   7432  H   LYS A 493      -3.604  -1.857 -15.076  1.00  0.120          H  
ATOM   7433  HA  LYS A 493      -3.124  -3.964 -17.121  1.00  0.120          H  
ATOM   7434 1HB  LYS A 493      -1.380  -1.597 -16.315  1.00  0.170          H  
ATOM   7435 2HB  LYS A 493      -0.847  -2.916 -17.359  1.00  0.170          H  
ATOM   7436 1HG  LYS A 493      -2.637  -2.296 -18.988  1.00  0.170          H  
ATOM   7437 2HG  LYS A 493      -3.085  -0.952 -17.928  1.00  0.170          H  
ATOM   7438 1HD  LYS A 493      -0.845   0.022 -18.134  1.00  0.170          H  
ATOM   7439 2HD  LYS A 493      -0.341  -1.315 -19.185  1.00  0.170          H  
ATOM   7440 1HE  LYS A 493      -2.077  -0.666 -20.834  1.00  0.170          H  
ATOM   7441 2HE  LYS A 493      -2.567   0.674 -19.779  1.00  0.170          H  
ATOM   7442 1HZ  LYS A 493      -1.086   1.408 -21.516  1.00  0.170          H  
ATOM   7443 2HZ  LYS A 493      -0.366   1.605 -20.043  1.00  0.170          H  
ATOM   7444 3HZ  LYS A 493       0.092   0.362 -21.027  1.00  0.170          H  
ATOM   7445  N   LEU A 494      -2.875  -4.893 -14.604  1.00  0.070          N  
ATOM   7446  CA  LEU A 494      -2.400  -5.814 -13.587  1.00  0.050          C  
ATOM   7447  C   LEU A 494      -2.611  -7.191 -14.164  1.00  0.010          C  
ATOM   7448  O   LEU A 494      -3.575  -7.417 -14.897  1.00  0.070          O  
ATOM   7449  CB  LEU A 494      -3.147  -5.647 -12.251  1.00  0.080          C  
ATOM   7450  CG  LEU A 494      -3.043  -4.258 -11.546  1.00  0.080          C  
ATOM   7451  CD1 LEU A 494      -3.975  -4.247 -10.346  1.00  0.080          C  
ATOM   7452  CD2 LEU A 494      -1.612  -3.964 -11.075  1.00  0.080          C  
ATOM   7453  H   LEU A 494      -3.862  -4.895 -14.831  1.00  0.080          H  
ATOM   7454  HA  LEU A 494      -1.335  -5.669 -13.430  1.00  0.060          H  
ATOM   7455 1HB  LEU A 494      -4.204  -5.831 -12.435  1.00  0.090          H  
ATOM   7456 2HB  LEU A 494      -2.789  -6.405 -11.556  1.00  0.090          H  
ATOM   7457  HG  LEU A 494      -3.339  -3.492 -12.242  1.00  0.090          H  
ATOM   7458 1HD1 LEU A 494      -3.925  -3.281  -9.863  1.00  0.090          H  
ATOM   7459 2HD1 LEU A 494      -4.989  -4.426 -10.688  1.00  0.090          H  
ATOM   7460 3HD1 LEU A 494      -3.681  -5.023  -9.644  1.00  0.090          H  
ATOM   7461 1HD2 LEU A 494      -1.589  -2.984 -10.591  1.00  0.090          H  
ATOM   7462 2HD2 LEU A 494      -1.292  -4.725 -10.365  1.00  0.090          H  
ATOM   7463 3HD2 LEU A 494      -0.938  -3.953 -11.931  1.00  0.090          H  
ATOM   7464  N   THR A 495      -1.732  -8.113 -13.832  1.00  0.040          N  
ATOM   7465  CA  THR A 495      -1.845  -9.467 -14.347  1.00  0.130          C  
ATOM   7466  C   THR A 495      -2.201 -10.503 -13.317  1.00  0.070          C  
ATOM   7467  O   THR A 495      -2.107 -10.270 -12.114  1.00  0.050          O  
ATOM   7468  CB  THR A 495      -0.546  -9.878 -15.030  1.00  0.150          C  
ATOM   7469  OG1 THR A 495      -0.703 -11.203 -15.581  1.00  0.150          O  
ATOM   7470  CG2 THR A 495       0.598  -9.842 -14.038  1.00  0.150          C  
ATOM   7471  H   THR A 495      -0.970  -7.866 -13.219  1.00  0.050          H  
ATOM   7472  HA  THR A 495      -2.632  -9.479 -15.101  1.00  0.160          H  
ATOM   7473  HB  THR A 495      -0.337  -9.182 -15.842  1.00  0.180          H  
ATOM   7474  HG1 THR A 495       0.038 -11.379 -16.188  1.00  0.180          H  
ATOM   7475 1HG2 THR A 495       1.516 -10.120 -14.542  1.00  0.180          H  
ATOM   7476 2HG2 THR A 495       0.712  -8.845 -13.633  1.00  0.180          H  
ATOM   7477 3HG2 THR A 495       0.401 -10.535 -13.233  1.00  0.180          H  
ATOM   7478  N   SER A 496      -2.588 -11.674 -13.814  1.00  0.050          N  
ATOM   7479  CA  SER A 496      -2.899 -12.829 -12.988  1.00  0.040          C  
ATOM   7480  C   SER A 496      -1.645 -13.635 -12.679  1.00  0.030          C  
ATOM   7481  O   SER A 496      -1.612 -14.461 -11.759  1.00  0.050          O  
ATOM   7482  CB  SER A 496      -3.908 -13.704 -13.702  1.00  0.060          C  
ATOM   7483  OG  SER A 496      -3.360 -14.233 -14.883  1.00  0.060          O  
ATOM   7484  H   SER A 496      -2.641 -11.770 -14.823  1.00  0.060          H  
ATOM   7485  HA  SER A 496      -3.335 -12.475 -12.056  1.00  0.050          H  
ATOM   7486 1HB  SER A 496      -4.205 -14.520 -13.041  1.00  0.070          H  
ATOM   7487 2HB  SER A 496      -4.802 -13.126 -13.929  1.00  0.070          H  
ATOM   7488  HG  SER A 496      -4.033 -14.821 -15.242  1.00  0.070          H  
ATOM   7489  N   SER A 497      -0.588 -13.372 -13.435  1.00  0.010          N  
ATOM   7490  CA  SER A 497       0.665 -14.102 -13.306  1.00  0.030          C  
ATOM   7491  C   SER A 497       1.807 -13.121 -13.236  1.00  0.020          C  
ATOM   7492  O   SER A 497       2.114 -12.421 -14.202  1.00  0.050          O  
ATOM   7493  CB  SER A 497       0.854 -15.046 -14.469  1.00  0.030          C  
ATOM   7494  OG  SER A 497       2.089 -15.700 -14.383  1.00  0.030          O  
ATOM   7495  H   SER A 497      -0.677 -12.650 -14.149  1.00  0.010          H  
ATOM   7496  HA  SER A 497       0.647 -14.679 -12.381  1.00  0.040          H  
ATOM   7497 1HB  SER A 497       0.048 -15.779 -14.473  1.00  0.040          H  
ATOM   7498 2HB  SER A 497       0.795 -14.487 -15.402  1.00  0.040          H  
ATOM   7499  HG  SER A 497       2.115 -16.315 -15.120  1.00  0.040          H  
ATOM   7500  N   LEU A 498       2.452 -13.082 -12.081  1.00  0.040          N  
ATOM   7501  CA  LEU A 498       3.469 -12.096 -11.835  1.00  0.070          C  
ATOM   7502  C   LEU A 498       4.820 -12.808 -11.770  1.00  0.080          C  
ATOM   7503  O   LEU A 498       4.907 -13.889 -11.191  1.00  0.130          O  
ATOM   7504  CB  LEU A 498       3.156 -11.374 -10.506  1.00  0.090          C  
ATOM   7505  CG  LEU A 498       1.872 -10.434 -10.485  1.00  0.090          C  
ATOM   7506  CD1 LEU A 498       0.598 -11.252 -10.298  1.00  0.090          C  
ATOM   7507  CD2 LEU A 498       1.970  -9.454  -9.362  1.00  0.090          C  
ATOM   7508  H   LEU A 498       2.184 -13.725 -11.350  1.00  0.050          H  
ATOM   7509  HA  LEU A 498       3.430 -11.383 -12.651  1.00  0.080          H  
ATOM   7510 1HB  LEU A 498       3.023 -12.126  -9.729  1.00  0.100          H  
ATOM   7511 2HB  LEU A 498       4.008 -10.773 -10.239  1.00  0.100          H  
ATOM   7512  HG  LEU A 498       1.801  -9.899 -11.422  1.00  0.100          H  
ATOM   7513 1HD1 LEU A 498      -0.248 -10.567 -10.286  1.00  0.100          H  
ATOM   7514 2HD1 LEU A 498       0.435 -11.948 -11.080  1.00  0.100          H  
ATOM   7515 3HD1 LEU A 498       0.650 -11.785  -9.353  1.00  0.100          H  
ATOM   7516 1HD2 LEU A 498       1.087  -8.818  -9.352  1.00  0.100          H  
ATOM   7517 2HD2 LEU A 498       2.046  -9.982  -8.431  1.00  0.100          H  
ATOM   7518 3HD2 LEU A 498       2.815  -8.853  -9.490  1.00  0.100          H  
ATOM   7519  N   PRO A 499       5.883 -12.227 -12.356  1.00  0.070          N  
ATOM   7520  CA  PRO A 499       7.238 -12.774 -12.447  1.00  0.070          C  
ATOM   7521  C   PRO A 499       7.993 -13.025 -11.144  1.00  0.070          C  
ATOM   7522  O   PRO A 499       8.942 -13.810 -11.127  1.00  0.070          O  
ATOM   7523  CB  PRO A 499       7.957 -11.693 -13.250  1.00  0.110          C  
ATOM   7524  CG  PRO A 499       7.129 -10.417 -13.023  1.00  0.110          C  
ATOM   7525  CD  PRO A 499       5.738 -10.872 -12.941  1.00  0.110          C  
ATOM   7526  HA  PRO A 499       7.191 -13.705 -13.034  1.00  0.080          H  
ATOM   7527 1HB  PRO A 499       8.995 -11.614 -12.911  1.00  0.130          H  
ATOM   7528 2HB  PRO A 499       8.002 -11.994 -14.304  1.00  0.130          H  
ATOM   7529 1HG  PRO A 499       7.427  -9.907 -12.108  1.00  0.130          H  
ATOM   7530 2HG  PRO A 499       7.265  -9.697 -13.829  1.00  0.130          H  
ATOM   7531 1HD  PRO A 499       5.208 -10.173 -12.276  1.00  0.130          H  
ATOM   7532 2HD  PRO A 499       5.296 -10.919 -13.957  1.00  0.130          H  
ATOM   7533  N   ASP A 500       7.617 -12.324 -10.082  1.00  0.070          N  
ATOM   7534  CA  ASP A 500       8.275 -12.460  -8.793  1.00  0.080          C  
ATOM   7535  C   ASP A 500       7.368 -11.934  -7.700  1.00  0.070          C  
ATOM   7536  O   ASP A 500       6.567 -11.026  -7.933  1.00  0.070          O  
ATOM   7537  CB  ASP A 500       9.657 -11.815  -8.746  1.00  0.110          C  
ATOM   7538  CG  ASP A 500      10.515 -12.435  -7.584  1.00  0.110          C  
ATOM   7539  OD1 ASP A 500       9.981 -13.307  -6.899  1.00  0.110          O  
ATOM   7540  OD2 ASP A 500      11.650 -12.036  -7.388  1.00  0.110          O  
ATOM   7541  H   ASP A 500       6.842 -11.683 -10.143  1.00  0.080          H  
ATOM   7542  HA  ASP A 500       8.423 -13.525  -8.604  1.00  0.100          H  
ATOM   7543 1HB  ASP A 500      10.157 -11.990  -9.689  1.00  0.130          H  
ATOM   7544 2HB  ASP A 500       9.566 -10.735  -8.609  1.00  0.130          H  
ATOM   7545  N   VAL A 501       7.520 -12.463  -6.498  1.00  0.060          N  
ATOM   7546  CA  VAL A 501       6.698 -12.032  -5.360  1.00  0.050          C  
ATOM   7547  C   VAL A 501       6.825 -10.541  -5.048  1.00  0.050          C  
ATOM   7548  O   VAL A 501       5.896  -9.943  -4.539  1.00  0.050          O  
ATOM   7549  CB  VAL A 501       7.017 -12.831  -4.080  1.00  0.070          C  
ATOM   7550  CG1 VAL A 501       6.713 -14.281  -4.309  1.00  0.070          C  
ATOM   7551  CG2 VAL A 501       8.462 -12.637  -3.654  1.00  0.070          C  
ATOM   7552  H   VAL A 501       8.264 -13.161  -6.417  1.00  0.070          H  
ATOM   7553  HA  VAL A 501       5.657 -12.232  -5.615  1.00  0.060          H  
ATOM   7554  HB  VAL A 501       6.366 -12.484  -3.289  1.00  0.090          H  
ATOM   7555 1HG1 VAL A 501       6.898 -14.845  -3.394  1.00  0.090          H  
ATOM   7556 2HG1 VAL A 501       5.672 -14.373  -4.597  1.00  0.090          H  
ATOM   7557 3HG1 VAL A 501       7.343 -14.669  -5.106  1.00  0.090          H  
ATOM   7558 1HG2 VAL A 501       8.633 -13.198  -2.750  1.00  0.090          H  
ATOM   7559 2HG2 VAL A 501       9.134 -12.993  -4.438  1.00  0.090          H  
ATOM   7560 3HG2 VAL A 501       8.656 -11.595  -3.465  1.00  0.090          H  
ATOM   7561  N   GLU A 502       7.924  -9.891  -5.420  1.00  0.050          N  
ATOM   7562  CA  GLU A 502       8.065  -8.459  -5.167  1.00  0.060          C  
ATOM   7563  C   GLU A 502       6.943  -7.674  -5.854  1.00  0.050          C  
ATOM   7564  O   GLU A 502       6.496  -6.627  -5.375  1.00  0.050          O  
ATOM   7565  CB  GLU A 502       9.386  -7.922  -5.743  1.00  0.080          C  
ATOM   7566  CG  GLU A 502      10.687  -8.396  -5.086  1.00  0.080          C  
ATOM   7567  CD  GLU A 502      11.889  -7.742  -5.744  1.00  0.080          C  
ATOM   7568  OE1 GLU A 502      11.672  -7.056  -6.695  1.00  0.080          O  
ATOM   7569  OE2 GLU A 502      12.999  -7.956  -5.332  1.00  0.080          O  
ATOM   7570  H   GLU A 502       8.698 -10.399  -5.828  1.00  0.060          H  
ATOM   7571  HA  GLU A 502       8.020  -8.279  -4.092  1.00  0.070          H  
ATOM   7572 1HB  GLU A 502       9.441  -8.186  -6.803  1.00  0.100          H  
ATOM   7573 2HB  GLU A 502       9.375  -6.831  -5.688  1.00  0.100          H  
ATOM   7574 1HG  GLU A 502      10.672  -8.125  -4.034  1.00  0.100          H  
ATOM   7575 2HG  GLU A 502      10.765  -9.482  -5.162  1.00  0.100          H  
ATOM   7576  N   ALA A 503       6.478  -8.189  -6.993  1.00  0.040          N  
ATOM   7577  CA  ALA A 503       5.465  -7.545  -7.795  1.00  0.050          C  
ATOM   7578  C   ALA A 503       4.105  -7.488  -7.056  1.00  0.020          C  
ATOM   7579  O   ALA A 503       3.219  -6.702  -7.413  1.00  0.020          O  
ATOM   7580  CB  ALA A 503       5.386  -8.240  -9.135  1.00  0.070          C  
ATOM   7581  H   ALA A 503       6.825  -9.088  -7.329  1.00  0.050          H  
ATOM   7582  HA  ALA A 503       5.797  -6.540  -7.984  1.00  0.060          H  
ATOM   7583 1HB  ALA A 503       4.678  -7.725  -9.773  1.00  0.080          H  
ATOM   7584 2HB  ALA A 503       6.368  -8.222  -9.608  1.00  0.080          H  
ATOM   7585 3HB  ALA A 503       5.082  -9.261  -8.974  1.00  0.080          H  
ATOM   7586  N   LEU A 504       3.934  -8.332  -6.029  1.00  0.020          N  
ATOM   7587  CA  LEU A 504       2.721  -8.406  -5.228  1.00  0.030          C  
ATOM   7588  C   LEU A 504       2.664  -7.419  -4.064  1.00  0.040          C  
ATOM   7589  O   LEU A 504       1.640  -7.349  -3.382  1.00  0.040          O  
ATOM   7590  CB  LEU A 504       2.580  -9.810  -4.627  1.00  0.040          C  
ATOM   7591  CG  LEU A 504       2.297 -10.990  -5.521  1.00  0.040          C  
ATOM   7592  CD1 LEU A 504       2.466 -12.251  -4.674  1.00  0.040          C  
ATOM   7593  CD2 LEU A 504       0.827 -10.911  -6.040  1.00  0.040          C  
ATOM   7594  H   LEU A 504       4.709  -8.936  -5.747  1.00  0.020          H  
ATOM   7595  HA  LEU A 504       1.883  -8.198  -5.885  1.00  0.040          H  
ATOM   7596 1HB  LEU A 504       3.505 -10.037  -4.140  1.00  0.050          H  
ATOM   7597 2HB  LEU A 504       1.832  -9.787  -3.883  1.00  0.050          H  
ATOM   7598  HG  LEU A 504       3.000 -11.015  -6.355  1.00  0.050          H  
ATOM   7599 1HD1 LEU A 504       2.269 -13.118  -5.277  1.00  0.050          H  
ATOM   7600 2HD1 LEU A 504       3.489 -12.296  -4.299  1.00  0.050          H  
ATOM   7601 3HD1 LEU A 504       1.777 -12.234  -3.832  1.00  0.050          H  
ATOM   7602 1HD2 LEU A 504       0.604 -11.763  -6.654  1.00  0.050          H  
ATOM   7603 2HD2 LEU A 504       0.146 -10.898  -5.200  1.00  0.050          H  
ATOM   7604 3HD2 LEU A 504       0.677 -10.018  -6.620  1.00  0.050          H  
ATOM   7605  N   ARG A 505       3.723  -6.627  -3.821  1.00  0.040          N  
ATOM   7606  CA  ARG A 505       3.712  -5.698  -2.671  1.00  0.050          C  
ATOM   7607  C   ARG A 505       2.515  -4.741  -2.771  1.00  0.040          C  
ATOM   7608  O   ARG A 505       1.866  -4.425  -1.767  1.00  0.040          O  
ATOM   7609  CB  ARG A 505       5.020  -4.945  -2.574  1.00  0.070          C  
ATOM   7610  CG  ARG A 505       6.196  -5.775  -2.119  1.00  0.070          C  
ATOM   7611  CD  ARG A 505       7.433  -4.981  -2.189  1.00  0.070          C  
ATOM   7612  NE  ARG A 505       8.593  -5.701  -1.702  1.00  0.070          N  
ATOM   7613  CZ  ARG A 505       9.858  -5.376  -2.028  1.00  0.070          C  
ATOM   7614  NH1 ARG A 505      10.078  -4.340  -2.822  1.00  0.070          N  
ATOM   7615  NH2 ARG A 505      10.884  -6.076  -1.573  1.00  0.070          N  
ATOM   7616  H   ARG A 505       4.555  -6.685  -4.422  1.00  0.050          H  
ATOM   7617  HA  ARG A 505       3.607  -6.284  -1.759  1.00  0.060          H  
ATOM   7618 1HB  ARG A 505       5.297  -4.578  -3.533  1.00  0.080          H  
ATOM   7619 2HB  ARG A 505       4.915  -4.087  -1.913  1.00  0.080          H  
ATOM   7620 1HG  ARG A 505       6.047  -6.143  -1.111  1.00  0.080          H  
ATOM   7621 2HG  ARG A 505       6.310  -6.626  -2.785  1.00  0.080          H  
ATOM   7622 1HD  ARG A 505       7.597  -4.743  -3.241  1.00  0.080          H  
ATOM   7623 2HD  ARG A 505       7.333  -4.058  -1.630  1.00  0.080          H  
ATOM   7624  HE  ARG A 505       8.438  -6.481  -1.035  1.00  0.080          H  
ATOM   7625 1HH1 ARG A 505       9.301  -3.743  -3.151  1.00  0.080          H  
ATOM   7626 2HH1 ARG A 505      11.015  -4.101  -3.087  1.00  0.080          H  
ATOM   7627 1HH2 ARG A 505      10.759  -6.899  -0.980  1.00  0.080          H  
ATOM   7628 2HH2 ARG A 505      11.830  -5.817  -1.828  1.00  0.080          H  
ATOM   7629  N   PHE A 506       2.176  -4.367  -3.999  1.00  0.060          N  
ATOM   7630  CA  PHE A 506       1.034  -3.553  -4.367  1.00  0.080          C  
ATOM   7631  C   PHE A 506      -0.255  -3.987  -3.686  1.00  0.070          C  
ATOM   7632  O   PHE A 506      -1.055  -3.147  -3.253  1.00  0.110          O  
ATOM   7633  CB  PHE A 506       0.849  -3.628  -5.882  1.00  0.100          C  
ATOM   7634  CG  PHE A 506      -0.407  -3.026  -6.379  1.00  0.100          C  
ATOM   7635  CD1 PHE A 506      -0.578  -1.664  -6.472  1.00  0.100          C  
ATOM   7636  CD2 PHE A 506      -1.443  -3.858  -6.764  1.00  0.100          C  
ATOM   7637  CE1 PHE A 506      -1.762  -1.160  -6.930  1.00  0.100          C  
ATOM   7638  CE2 PHE A 506      -2.608  -3.354  -7.222  1.00  0.100          C  
ATOM   7639  CZ  PHE A 506      -2.774  -2.000  -7.308  1.00  0.100          C  
ATOM   7640  H   PHE A 506       2.811  -4.622  -4.749  1.00  0.070          H  
ATOM   7641  HA  PHE A 506       1.248  -2.523  -4.080  1.00  0.100          H  
ATOM   7642 1HB  PHE A 506       1.683  -3.123  -6.367  1.00  0.120          H  
ATOM   7643 2HB  PHE A 506       0.879  -4.673  -6.197  1.00  0.120          H  
ATOM   7644  HD1 PHE A 506       0.229  -0.995  -6.168  1.00  0.120          H  
ATOM   7645  HD2 PHE A 506      -1.313  -4.936  -6.692  1.00  0.120          H  
ATOM   7646  HE1 PHE A 506      -1.907  -0.094  -6.984  1.00  0.120          H  
ATOM   7647  HE2 PHE A 506      -3.409  -4.030  -7.510  1.00  0.120          H  
ATOM   7648  HZ  PHE A 506      -3.708  -1.589  -7.668  1.00  0.120          H  
ATOM   7649  N   TYR A 507      -0.488  -5.303  -3.593  1.00  0.030          N  
ATOM   7650  CA  TYR A 507      -1.739  -5.782  -3.042  1.00  0.030          C  
ATOM   7651  C   TYR A 507      -1.779  -5.703  -1.517  1.00  0.030          C  
ATOM   7652  O   TYR A 507      -2.825  -5.962  -0.917  1.00  0.030          O  
ATOM   7653  CB  TYR A 507      -2.023  -7.204  -3.503  1.00  0.040          C  
ATOM   7654  CG  TYR A 507      -2.343  -7.338  -4.971  1.00  0.040          C  
ATOM   7655  CD1 TYR A 507      -1.372  -7.802  -5.828  1.00  0.040          C  
ATOM   7656  CD2 TYR A 507      -3.598  -7.001  -5.460  1.00  0.040          C  
ATOM   7657  CE1 TYR A 507      -1.639  -7.928  -7.168  1.00  0.040          C  
ATOM   7658  CE2 TYR A 507      -3.871  -7.124  -6.801  1.00  0.040          C  
ATOM   7659  CZ  TYR A 507      -2.893  -7.588  -7.655  1.00  0.040          C  
ATOM   7660  OH  TYR A 507      -3.146  -7.714  -8.990  1.00  0.040          O  
ATOM   7661  H   TYR A 507       0.209  -5.991  -3.887  1.00  0.040          H  
ATOM   7662  HA  TYR A 507      -2.523  -5.147  -3.419  1.00  0.040          H  
ATOM   7663 1HB  TYR A 507      -1.153  -7.782  -3.310  1.00  0.050          H  
ATOM   7664 2HB  TYR A 507      -2.843  -7.629  -2.926  1.00  0.050          H  
ATOM   7665  HD1 TYR A 507      -0.394  -8.067  -5.439  1.00  0.050          H  
ATOM   7666  HD2 TYR A 507      -4.366  -6.638  -4.787  1.00  0.050          H  
ATOM   7667  HE1 TYR A 507      -0.867  -8.295  -7.844  1.00  0.050          H  
ATOM   7668  HE2 TYR A 507      -4.857  -6.855  -7.181  1.00  0.050          H  
ATOM   7669  HH  TYR A 507      -2.374  -8.079  -9.427  1.00  0.050          H  
ATOM   7670  N   LEU A 508      -0.653  -5.371  -0.872  1.00  0.030          N  
ATOM   7671  CA  LEU A 508      -0.680  -5.199   0.569  1.00  0.030          C  
ATOM   7672  C   LEU A 508      -0.758  -3.725   0.886  1.00  0.040          C  
ATOM   7673  O   LEU A 508      -1.450  -3.343   1.827  1.00  0.040          O  
ATOM   7674  CB  LEU A 508       0.569  -5.692   1.300  1.00  0.040          C  
ATOM   7675  CG  LEU A 508       0.968  -7.138   1.230  1.00  0.040          C  
ATOM   7676  CD1 LEU A 508       2.258  -7.256   2.058  1.00  0.040          C  
ATOM   7677  CD2 LEU A 508      -0.160  -8.069   1.748  1.00  0.040          C  
ATOM   7678  H   LEU A 508       0.204  -5.161  -1.381  1.00  0.040          H  
ATOM   7679  HA  LEU A 508      -1.562  -5.682   0.979  1.00  0.040          H  
ATOM   7680 1HB  LEU A 508       1.414  -5.113   0.919  1.00  0.050          H  
ATOM   7681 2HB  LEU A 508       0.450  -5.442   2.355  1.00  0.050          H  
ATOM   7682  HG  LEU A 508       1.194  -7.403   0.195  1.00  0.050          H  
ATOM   7683 1HD1 LEU A 508       2.627  -8.253   2.047  1.00  0.050          H  
ATOM   7684 2HD1 LEU A 508       3.011  -6.588   1.639  1.00  0.050          H  
ATOM   7685 3HD1 LEU A 508       2.055  -6.968   3.089  1.00  0.050          H  
ATOM   7686 1HD2 LEU A 508       0.153  -9.106   1.699  1.00  0.050          H  
ATOM   7687 2HD2 LEU A 508      -0.413  -7.829   2.771  1.00  0.050          H  
ATOM   7688 3HD2 LEU A 508      -1.042  -7.944   1.127  1.00  0.050          H  
ATOM   7689  N   THR A 509      -0.070  -2.882   0.092  1.00  0.030          N  
ATOM   7690  CA  THR A 509      -0.011  -1.462   0.424  1.00  0.040          C  
ATOM   7691  C   THR A 509      -1.094  -0.582  -0.188  1.00  0.040          C  
ATOM   7692  O   THR A 509      -1.517   0.372   0.464  1.00  0.040          O  
ATOM   7693  CB  THR A 509       1.351  -0.865   0.017  1.00  0.050          C  
ATOM   7694  OG1 THR A 509       1.525  -0.973  -1.400  1.00  0.050          O  
ATOM   7695  CG2 THR A 509       2.446  -1.610   0.703  1.00  0.050          C  
ATOM   7696  H   THR A 509       0.484  -3.247  -0.687  1.00  0.040          H  
ATOM   7697  HA  THR A 509      -0.100  -1.376   1.506  1.00  0.050          H  
ATOM   7698  HB  THR A 509       1.394   0.178   0.300  1.00  0.060          H  
ATOM   7699  HG1 THR A 509       2.301  -0.467  -1.662  1.00  0.060          H  
ATOM   7700 1HG2 THR A 509       3.406  -1.192   0.421  1.00  0.060          H  
ATOM   7701 2HG2 THR A 509       2.314  -1.520   1.779  1.00  0.060          H  
ATOM   7702 3HG2 THR A 509       2.414  -2.660   0.418  1.00  0.060          H  
ATOM   7703  N   LEU A 510      -1.674  -0.922  -1.352  1.00  0.040          N  
ATOM   7704  CA  LEU A 510      -2.680  -0.002  -1.871  1.00  0.040          C  
ATOM   7705  C   LEU A 510      -3.866   0.207  -0.907  1.00  0.040          C  
ATOM   7706  O   LEU A 510      -4.333   1.334  -0.802  1.00  0.050          O  
ATOM   7707  CB  LEU A 510      -3.215  -0.361  -3.276  1.00  0.060          C  
ATOM   7708  CG  LEU A 510      -4.250   0.706  -3.859  1.00  0.060          C  
ATOM   7709  CD1 LEU A 510      -3.601   2.082  -4.025  1.00  0.060          C  
ATOM   7710  CD2 LEU A 510      -4.819   0.249  -5.178  1.00  0.060          C  
ATOM   7711  H   LEU A 510      -1.356  -1.723  -1.910  1.00  0.050          H  
ATOM   7712  HA  LEU A 510      -2.176   0.954  -1.970  1.00  0.050          H  
ATOM   7713 1HB  LEU A 510      -2.371  -0.437  -3.961  1.00  0.070          H  
ATOM   7714 2HB  LEU A 510      -3.709  -1.319  -3.252  1.00  0.070          H  
ATOM   7715  HG  LEU A 510      -5.045   0.813  -3.159  1.00  0.070          H  
ATOM   7716 1HD1 LEU A 510      -4.358   2.759  -4.388  1.00  0.070          H  
ATOM   7717 2HD1 LEU A 510      -3.230   2.460  -3.084  1.00  0.070          H  
ATOM   7718 3HD1 LEU A 510      -2.782   2.023  -4.740  1.00  0.070          H  
ATOM   7719 1HD2 LEU A 510      -5.543   0.984  -5.531  1.00  0.070          H  
ATOM   7720 2HD2 LEU A 510      -4.036   0.151  -5.899  1.00  0.070          H  
ATOM   7721 3HD2 LEU A 510      -5.309  -0.686  -5.038  1.00  0.070          H  
ATOM   7722  N   PRO A 511      -4.373  -0.807  -0.157  1.00  0.040          N  
ATOM   7723  CA  PRO A 511      -5.466  -0.689   0.800  1.00  0.040          C  
ATOM   7724  C   PRO A 511      -5.223   0.364   1.890  1.00  0.040          C  
ATOM   7725  O   PRO A 511      -6.172   0.780   2.554  1.00  0.050          O  
ATOM   7726  CB  PRO A 511      -5.552  -2.092   1.387  1.00  0.060          C  
ATOM   7727  CG  PRO A 511      -5.021  -2.985   0.293  1.00  0.060          C  
ATOM   7728  CD  PRO A 511      -3.932  -2.214  -0.337  1.00  0.060          C  
ATOM   7729  HA  PRO A 511      -6.394  -0.473   0.261  1.00  0.050          H  
ATOM   7730 1HB  PRO A 511      -4.943  -2.147   2.308  1.00  0.070          H  
ATOM   7731 2HB  PRO A 511      -6.588  -2.299   1.678  1.00  0.070          H  
ATOM   7732 1HG  PRO A 511      -4.655  -3.941   0.709  1.00  0.070          H  
ATOM   7733 2HG  PRO A 511      -5.821  -3.226  -0.413  1.00  0.070          H  
ATOM   7734 1HD  PRO A 511      -3.061  -2.417   0.244  1.00  0.070          H  
ATOM   7735 2HD  PRO A 511      -3.826  -2.504  -1.379  1.00  0.070          H  
ATOM   7736  N   GLU A 512      -3.965   0.787   2.098  1.00  0.040          N  
ATOM   7737  CA  GLU A 512      -3.673   1.790   3.110  1.00  0.060          C  
ATOM   7738  C   GLU A 512      -3.852   3.201   2.550  1.00  0.070          C  
ATOM   7739  O   GLU A 512      -3.750   4.185   3.289  1.00  0.090          O  
ATOM   7740  CB  GLU A 512      -2.241   1.637   3.637  1.00  0.080          C  
ATOM   7741  CG  GLU A 512      -1.959   0.349   4.392  1.00  0.080          C  
ATOM   7742  CD  GLU A 512      -2.748   0.262   5.684  1.00  0.080          C  
ATOM   7743  OE1 GLU A 512      -2.876   1.273   6.353  1.00  0.080          O  
ATOM   7744  OE2 GLU A 512      -3.229  -0.797   5.995  1.00  0.080          O  
ATOM   7745  H   GLU A 512      -3.179   0.453   1.538  1.00  0.050          H  
ATOM   7746  HA  GLU A 512      -4.368   1.660   3.939  1.00  0.070          H  
ATOM   7747 1HB  GLU A 512      -1.543   1.686   2.802  1.00  0.090          H  
ATOM   7748 2HB  GLU A 512      -2.016   2.461   4.296  1.00  0.090          H  
ATOM   7749 1HG  GLU A 512      -2.212  -0.503   3.754  1.00  0.090          H  
ATOM   7750 2HG  GLU A 512      -0.892   0.299   4.616  1.00  0.090          H  
ATOM   7751  N   CYS A 513      -4.129   3.301   1.251  1.00  0.060          N  
ATOM   7752  CA  CYS A 513      -4.316   4.572   0.593  1.00  0.060          C  
ATOM   7753  C   CYS A 513      -5.741   5.058   0.837  1.00  0.070          C  
ATOM   7754  O   CYS A 513      -6.672   4.376   0.423  1.00  0.080          O  
ATOM   7755  CB  CYS A 513      -4.070   4.449  -0.905  1.00  0.080          C  
ATOM   7756  SG  CYS A 513      -4.224   6.009  -1.811  1.00  0.080          S  
ATOM   7757  H   CYS A 513      -4.203   2.453   0.685  1.00  0.070          H  
ATOM   7758  HA  CYS A 513      -3.600   5.246   0.982  1.00  0.070          H  
ATOM   7759 1HB  CYS A 513      -3.081   4.037  -1.077  1.00  0.100          H  
ATOM   7760 2HB  CYS A 513      -4.777   3.746  -1.329  1.00  0.100          H  
ATOM   7761  HG  CYS A 513      -3.959   5.486  -3.002  1.00  0.100          H  
ATOM   7762  N   PRO A 514      -5.973   6.256   1.431  1.00  0.070          N  
ATOM   7763  CA  PRO A 514      -7.284   6.819   1.751  1.00  0.070          C  
ATOM   7764  C   PRO A 514      -8.272   6.780   0.593  1.00  0.060          C  
ATOM   7765  O   PRO A 514      -9.469   6.614   0.808  1.00  0.060          O  
ATOM   7766  CB  PRO A 514      -6.939   8.263   2.124  1.00  0.110          C  
ATOM   7767  CG  PRO A 514      -5.557   8.175   2.690  1.00  0.110          C  
ATOM   7768  CD  PRO A 514      -4.856   7.129   1.849  1.00  0.110          C  
ATOM   7769  HA  PRO A 514      -7.695   6.283   2.620  1.00  0.080          H  
ATOM   7770 1HB  PRO A 514      -7.001   8.905   1.238  1.00  0.130          H  
ATOM   7771 2HB  PRO A 514      -7.671   8.653   2.847  1.00  0.130          H  
ATOM   7772 1HG  PRO A 514      -5.060   9.156   2.662  1.00  0.130          H  
ATOM   7773 2HG  PRO A 514      -5.623   7.891   3.748  1.00  0.130          H  
ATOM   7774 1HD  PRO A 514      -4.349   7.593   0.986  1.00  0.130          H  
ATOM   7775 2HD  PRO A 514      -4.174   6.594   2.516  1.00  0.130          H  
ATOM   7776  N   LEU A 515      -7.782   6.876  -0.645  1.00  0.060          N  
ATOM   7777  CA  LEU A 515      -8.649   6.832  -1.812  1.00  0.060          C  
ATOM   7778  C   LEU A 515      -9.512   5.567  -1.813  1.00  0.070          C  
ATOM   7779  O   LEU A 515     -10.653   5.585  -2.268  1.00  0.070          O  
ATOM   7780  CB  LEU A 515      -7.807   6.849  -3.097  1.00  0.080          C  
ATOM   7781  CG  LEU A 515      -7.016   8.151  -3.413  1.00  0.080          C  
ATOM   7782  CD1 LEU A 515      -6.134   7.906  -4.614  1.00  0.080          C  
ATOM   7783  CD2 LEU A 515      -7.961   9.301  -3.688  1.00  0.080          C  
ATOM   7784  H   LEU A 515      -6.798   7.034  -0.804  1.00  0.070          H  
ATOM   7785  HA  LEU A 515      -9.316   7.689  -1.781  1.00  0.070          H  
ATOM   7786 1HB  LEU A 515      -7.093   6.029  -3.042  1.00  0.100          H  
ATOM   7787 2HB  LEU A 515      -8.471   6.655  -3.941  1.00  0.100          H  
ATOM   7788  HG  LEU A 515      -6.377   8.407  -2.576  1.00  0.100          H  
ATOM   7789 1HD1 LEU A 515      -5.579   8.814  -4.829  1.00  0.100          H  
ATOM   7790 2HD1 LEU A 515      -5.441   7.098  -4.411  1.00  0.100          H  
ATOM   7791 3HD1 LEU A 515      -6.745   7.644  -5.462  1.00  0.100          H  
ATOM   7792 1HD2 LEU A 515      -7.373  10.191  -3.923  1.00  0.100          H  
ATOM   7793 2HD2 LEU A 515      -8.597   9.060  -4.530  1.00  0.100          H  
ATOM   7794 3HD2 LEU A 515      -8.580   9.508  -2.824  1.00  0.100          H  
ATOM   7795  N   MET A 516      -8.972   4.456  -1.307  1.00  0.080          N  
ATOM   7796  CA  MET A 516      -9.645   3.165  -1.310  1.00  0.090          C  
ATOM   7797  C   MET A 516     -10.944   3.201  -0.521  1.00  0.090          C  
ATOM   7798  O   MET A 516     -11.896   2.508  -0.866  1.00  0.130          O  
ATOM   7799  CB  MET A 516      -8.703   2.128  -0.709  1.00  0.120          C  
ATOM   7800  CG  MET A 516      -7.484   1.880  -1.558  1.00  0.120          C  
ATOM   7801  SD  MET A 516      -7.801   1.186  -3.134  1.00  0.120          S  
ATOM   7802  CE  MET A 516      -8.004  -0.526  -2.797  1.00  0.120          C  
ATOM   7803  H   MET A 516      -8.048   4.489  -0.870  1.00  0.100          H  
ATOM   7804  HA  MET A 516      -9.885   2.900  -2.339  1.00  0.110          H  
ATOM   7805 1HB  MET A 516      -8.363   2.464   0.274  1.00  0.150          H  
ATOM   7806 2HB  MET A 516      -9.230   1.196  -0.567  1.00  0.150          H  
ATOM   7807 1HG  MET A 516      -6.965   2.819  -1.708  1.00  0.150          H  
ATOM   7808 2HG  MET A 516      -6.819   1.237  -1.036  1.00  0.150          H  
ATOM   7809 1HE  MET A 516      -8.193  -1.044  -3.721  1.00  0.150          H  
ATOM   7810 2HE  MET A 516      -7.091  -0.922  -2.342  1.00  0.150          H  
ATOM   7811 3HE  MET A 516      -8.820  -0.664  -2.142  1.00  0.150          H  
ATOM   7812  N   SER A 517     -10.996   4.011   0.542  1.00  0.070          N  
ATOM   7813  CA  SER A 517     -12.158   4.086   1.419  1.00  0.070          C  
ATOM   7814  C   SER A 517     -13.174   5.118   0.944  1.00  0.060          C  
ATOM   7815  O   SER A 517     -14.226   5.307   1.561  1.00  0.070          O  
ATOM   7816  CB  SER A 517     -11.723   4.439   2.829  1.00  0.100          C  
ATOM   7817  OG  SER A 517     -10.908   3.439   3.386  1.00  0.100          O  
ATOM   7818  H   SER A 517     -10.214   4.625   0.774  1.00  0.080          H  
ATOM   7819  HA  SER A 517     -12.640   3.110   1.439  1.00  0.080          H  
ATOM   7820 1HB  SER A 517     -11.180   5.386   2.808  1.00  0.120          H  
ATOM   7821 2HB  SER A 517     -12.606   4.579   3.452  1.00  0.120          H  
ATOM   7822  HG  SER A 517     -10.731   3.723   4.286  1.00  0.120          H  
ATOM   7823  N   ASP A 518     -12.851   5.834  -0.123  1.00  0.050          N  
ATOM   7824  CA  ASP A 518     -13.724   6.865  -0.637  1.00  0.050          C  
ATOM   7825  C   ASP A 518     -14.763   6.211  -1.509  1.00  0.040          C  
ATOM   7826  O   ASP A 518     -14.424   5.656  -2.552  1.00  0.050          O  
ATOM   7827  CB  ASP A 518     -12.959   7.920  -1.439  1.00  0.070          C  
ATOM   7828  CG  ASP A 518     -13.881   9.063  -1.905  1.00  0.070          C  
ATOM   7829  OD1 ASP A 518     -15.091   8.943  -1.683  1.00  0.070          O  
ATOM   7830  OD2 ASP A 518     -13.407  10.021  -2.472  1.00  0.070          O  
ATOM   7831  H   ASP A 518     -11.991   5.635  -0.639  1.00  0.060          H  
ATOM   7832  HA  ASP A 518     -14.225   7.356   0.198  1.00  0.060          H  
ATOM   7833 1HB  ASP A 518     -12.151   8.328  -0.825  1.00  0.080          H  
ATOM   7834 2HB  ASP A 518     -12.499   7.449  -2.303  1.00  0.080          H  
ATOM   7835  N   SER A 519     -16.029   6.234  -1.103  1.00  0.050          N  
ATOM   7836  CA  SER A 519     -17.052   5.510  -1.850  1.00  0.040          C  
ATOM   7837  C   SER A 519     -17.161   5.979  -3.298  1.00  0.040          C  
ATOM   7838  O   SER A 519     -17.560   5.205  -4.175  1.00  0.040          O  
ATOM   7839  CB  SER A 519     -18.396   5.619  -1.158  1.00  0.060          C  
ATOM   7840  OG  SER A 519     -18.878   6.934  -1.183  1.00  0.060          O  
ATOM   7841  H   SER A 519     -16.274   6.733  -0.260  1.00  0.060          H  
ATOM   7842  HA  SER A 519     -16.774   4.471  -1.861  1.00  0.050          H  
ATOM   7843 1HB  SER A 519     -19.110   4.954  -1.649  1.00  0.070          H  
ATOM   7844 2HB  SER A 519     -18.297   5.283  -0.127  1.00  0.070          H  
ATOM   7845  HG  SER A 519     -19.734   6.910  -0.746  1.00  0.070          H  
ATOM   7846  N   ASN A 520     -16.685   7.196  -3.585  1.00  0.040          N  
ATOM   7847  CA  ASN A 520     -16.718   7.744  -4.934  1.00  0.060          C  
ATOM   7848  C   ASN A 520     -15.803   6.952  -5.862  1.00  0.060          C  
ATOM   7849  O   ASN A 520     -15.950   7.002  -7.085  1.00  0.080          O  
ATOM   7850  CB  ASN A 520     -16.307   9.194  -4.921  1.00  0.080          C  
ATOM   7851  CG  ASN A 520     -17.357  10.073  -4.324  1.00  0.080          C  
ATOM   7852  OD1 ASN A 520     -18.358  10.411  -4.973  1.00  0.080          O  
ATOM   7853  ND2 ASN A 520     -17.165  10.436  -3.082  1.00  0.080          N  
ATOM   7854  H   ASN A 520     -16.300   7.767  -2.814  1.00  0.050          H  
ATOM   7855  HA  ASN A 520     -17.735   7.662  -5.319  1.00  0.070          H  
ATOM   7856 1HB  ASN A 520     -15.386   9.306  -4.351  1.00  0.090          H  
ATOM   7857 2HB  ASN A 520     -16.102   9.524  -5.937  1.00  0.090          H  
ATOM   7858 1HD2 ASN A 520     -17.829  11.015  -2.618  1.00  0.090          H  
ATOM   7859 2HD2 ASN A 520     -16.337  10.104  -2.577  1.00  0.090          H  
ATOM   7860  N   ASN A 521     -14.818   6.272  -5.272  1.00  0.030          N  
ATOM   7861  CA  ASN A 521     -13.838   5.477  -5.974  1.00  0.010          C  
ATOM   7862  C   ASN A 521     -14.079   3.967  -5.825  1.00  0.070          C  
ATOM   7863  O   ASN A 521     -13.275   3.154  -6.298  1.00  0.170          O  
ATOM   7864  CB  ASN A 521     -12.440   5.832  -5.477  1.00  0.020          C  
ATOM   7865  CG  ASN A 521     -11.961   7.208  -5.894  1.00  0.020          C  
ATOM   7866  OD1 ASN A 521     -12.119   7.613  -7.052  1.00  0.020          O  
ATOM   7867  ND2 ASN A 521     -11.370   7.930  -4.973  1.00  0.020          N  
ATOM   7868  H   ASN A 521     -14.773   6.254  -4.252  1.00  0.040          H  
ATOM   7869  HA  ASN A 521     -13.908   5.716  -7.034  1.00  0.010          H  
ATOM   7870 1HB  ASN A 521     -12.441   5.793  -4.382  1.00  0.030          H  
ATOM   7871 2HB  ASN A 521     -11.744   5.097  -5.809  1.00  0.030          H  
ATOM   7872 1HD2 ASN A 521     -11.046   8.852  -5.195  1.00  0.030          H  
ATOM   7873 2HD2 ASN A 521     -11.259   7.566  -4.041  1.00  0.030          H  
ATOM   7874  N   PHE A 522     -15.200   3.528  -5.243  1.00  0.050          N  
ATOM   7875  CA  PHE A 522     -15.319   2.080  -5.089  1.00  0.080          C  
ATOM   7876  C   PHE A 522     -15.373   1.369  -6.427  1.00  0.080          C  
ATOM   7877  O   PHE A 522     -14.701   0.361  -6.640  1.00  0.140          O  
ATOM   7878  CB  PHE A 522     -16.527   1.662  -4.244  1.00  0.100          C  
ATOM   7879  CG  PHE A 522     -16.400   1.874  -2.723  1.00  0.100          C  
ATOM   7880  CD1 PHE A 522     -15.176   2.156  -2.062  1.00  0.100          C  
ATOM   7881  CD2 PHE A 522     -17.533   1.755  -1.933  1.00  0.100          C  
ATOM   7882  CE1 PHE A 522     -15.143   2.310  -0.705  1.00  0.100          C  
ATOM   7883  CE2 PHE A 522     -17.472   1.914  -0.563  1.00  0.100          C  
ATOM   7884  CZ  PHE A 522     -16.271   2.193   0.043  1.00  0.100          C  
ATOM   7885  H   PHE A 522     -15.926   4.164  -4.893  1.00  0.060          H  
ATOM   7886  HA  PHE A 522     -14.428   1.727  -4.596  1.00  0.100          H  
ATOM   7887 1HB  PHE A 522     -17.400   2.227  -4.583  1.00  0.120          H  
ATOM   7888 2HB  PHE A 522     -16.737   0.608  -4.421  1.00  0.120          H  
ATOM   7889  HD1 PHE A 522     -14.237   2.269  -2.596  1.00  0.120          H  
ATOM   7890  HD2 PHE A 522     -18.478   1.530  -2.409  1.00  0.120          H  
ATOM   7891  HE1 PHE A 522     -14.202   2.527  -0.219  1.00  0.120          H  
ATOM   7892  HE2 PHE A 522     -18.370   1.816   0.047  1.00  0.120          H  
ATOM   7893  HZ  PHE A 522     -16.208   2.320   1.126  1.00  0.120          H  
ATOM   7894  N   THR A 523     -16.074   1.931  -7.389  1.00  0.050          N  
ATOM   7895  CA  THR A 523     -16.222   1.261  -8.663  1.00  0.130          C  
ATOM   7896  C   THR A 523     -15.101   1.581  -9.645  1.00  0.120          C  
ATOM   7897  O   THR A 523     -15.125   1.097 -10.777  1.00  0.410          O  
ATOM   7898  CB  THR A 523     -17.593   1.602  -9.265  1.00  0.150          C  
ATOM   7899  OG1 THR A 523     -17.693   3.018  -9.454  1.00  0.150          O  
ATOM   7900  CG2 THR A 523     -18.702   1.137  -8.298  1.00  0.150          C  
ATOM   7901  H   THR A 523     -16.566   2.805  -7.237  1.00  0.060          H  
ATOM   7902  HA  THR A 523     -16.198   0.188  -8.491  1.00  0.160          H  
ATOM   7903  HB  THR A 523     -17.708   1.104 -10.223  1.00  0.180          H  
ATOM   7904  HG1 THR A 523     -17.124   3.284 -10.185  1.00  0.180          H  
ATOM   7905 1HG2 THR A 523     -19.676   1.377  -8.720  1.00  0.180          H  
ATOM   7906 2HG2 THR A 523     -18.627   0.064  -8.153  1.00  0.180          H  
ATOM   7907 3HG2 THR A 523     -18.593   1.636  -7.338  1.00  0.180          H  
ATOM   7908  N   THR A 524     -14.126   2.408  -9.242  1.00  0.120          N  
ATOM   7909  CA  THR A 524     -13.043   2.762 -10.150  1.00  0.060          C  
ATOM   7910  C   THR A 524     -11.683   2.327  -9.624  1.00  0.020          C  
ATOM   7911  O   THR A 524     -10.792   1.983 -10.406  1.00  0.030          O  
ATOM   7912  CB  THR A 524     -13.004   4.273 -10.387  1.00  0.110          C  
ATOM   7913  OG1 THR A 524     -12.792   4.949  -9.149  1.00  0.110          O  
ATOM   7914  CG2 THR A 524     -14.304   4.740 -10.990  1.00  0.110          C  
ATOM   7915  H   THR A 524     -14.098   2.749  -8.283  1.00  0.140          H  
ATOM   7916  HA  THR A 524     -13.208   2.266 -11.104  1.00  0.070          H  
ATOM   7917  HB  THR A 524     -12.191   4.498 -11.039  1.00  0.130          H  
ATOM   7918  HG1 THR A 524     -12.542   5.869  -9.336  1.00  0.130          H  
ATOM   7919 1HG2 THR A 524     -14.254   5.816 -11.159  1.00  0.130          H  
ATOM   7920 2HG2 THR A 524     -14.462   4.230 -11.941  1.00  0.130          H  
ATOM   7921 3HG2 THR A 524     -15.125   4.518 -10.316  1.00  0.130          H  
ATOM   7922  N   ILE A 525     -11.540   2.239  -8.304  1.00  0.020          N  
ATOM   7923  CA  ILE A 525     -10.281   1.847  -7.715  1.00  0.030          C  
ATOM   7924  C   ILE A 525     -10.439   0.560  -6.890  1.00  0.030          C  
ATOM   7925  O   ILE A 525      -9.761  -0.434  -7.149  1.00  0.030          O  
ATOM   7926  CB  ILE A 525      -9.741   2.946  -6.765  1.00  0.040          C  
ATOM   7927  CG1 ILE A 525      -9.635   4.359  -7.472  1.00  0.040          C  
ATOM   7928  CG2 ILE A 525      -8.358   2.514  -6.254  1.00  0.040          C  
ATOM   7929  CD1 ILE A 525      -8.722   4.467  -8.635  1.00  0.040          C  
ATOM   7930  H   ILE A 525     -12.295   2.529  -7.697  1.00  0.020          H  
ATOM   7931  HA  ILE A 525      -9.560   1.652  -8.506  1.00  0.040          H  
ATOM   7932  HB  ILE A 525     -10.415   3.053  -5.916  1.00  0.050          H  
ATOM   7933 1HG1 ILE A 525     -10.625   4.630  -7.823  1.00  0.050          H  
ATOM   7934 2HG1 ILE A 525      -9.318   5.092  -6.729  1.00  0.050          H  
ATOM   7935 1HG2 ILE A 525      -7.976   3.257  -5.555  1.00  0.050          H  
ATOM   7936 2HG2 ILE A 525      -8.446   1.568  -5.765  1.00  0.050          H  
ATOM   7937 3HG2 ILE A 525      -7.668   2.404  -7.074  1.00  0.050          H  
ATOM   7938 1HD1 ILE A 525      -8.756   5.484  -9.020  1.00  0.050          H  
ATOM   7939 2HD1 ILE A 525      -7.746   4.253  -8.323  1.00  0.050          H  
ATOM   7940 3HD1 ILE A 525      -9.020   3.777  -9.420  1.00  0.050          H  
ATOM   7941  N   ALA A 526     -11.287   0.606  -5.841  1.00  0.050          N  
ATOM   7942  CA  ALA A 526     -11.336  -0.511  -4.876  1.00  0.060          C  
ATOM   7943  C   ALA A 526     -11.847  -1.824  -5.470  1.00  0.050          C  
ATOM   7944  O   ALA A 526     -11.237  -2.879  -5.261  1.00  0.080          O  
ATOM   7945  CB  ALA A 526     -12.187  -0.153  -3.663  1.00  0.080          C  
ATOM   7946  H   ALA A 526     -11.885   1.432  -5.745  1.00  0.060          H  
ATOM   7947  HA  ALA A 526     -10.321  -0.676  -4.534  1.00  0.070          H  
ATOM   7948 1HB  ALA A 526     -12.154  -0.973  -2.943  1.00  0.100          H  
ATOM   7949 2HB  ALA A 526     -11.800   0.760  -3.191  1.00  0.100          H  
ATOM   7950 3HB  ALA A 526     -13.207  -0.000  -3.974  1.00  0.100          H  
ATOM   7951  N   ILE A 527     -12.900  -1.772  -6.276  1.00  0.050          N  
ATOM   7952  CA  ILE A 527     -13.419  -2.997  -6.839  1.00  0.040          C  
ATOM   7953  C   ILE A 527     -12.492  -3.535  -7.937  1.00  0.050          C  
ATOM   7954  O   ILE A 527     -12.272  -4.745  -7.941  1.00  0.050          O  
ATOM   7955  CB  ILE A 527     -14.891  -2.861  -7.270  1.00  0.060          C  
ATOM   7956  CG1 ILE A 527     -15.763  -2.636  -6.034  1.00  0.060          C  
ATOM   7957  CG2 ILE A 527     -15.298  -4.151  -7.986  1.00  0.060          C  
ATOM   7958  CD1 ILE A 527     -17.151  -2.144  -6.363  1.00  0.060          C  
ATOM   7959  H   ILE A 527     -13.382  -0.888  -6.432  1.00  0.060          H  
ATOM   7960  HA  ILE A 527     -13.427  -3.741  -6.044  1.00  0.050          H  
ATOM   7961  HB  ILE A 527     -15.050  -2.015  -7.892  1.00  0.070          H  
ATOM   7962 1HG1 ILE A 527     -15.850  -3.578  -5.500  1.00  0.070          H  
ATOM   7963 2HG1 ILE A 527     -15.282  -1.906  -5.381  1.00  0.070          H  
ATOM   7964 1HG2 ILE A 527     -16.307  -4.084  -8.255  1.00  0.070          H  
ATOM   7965 2HG2 ILE A 527     -14.703  -4.305  -8.883  1.00  0.070          H  
ATOM   7966 3HG2 ILE A 527     -15.162  -5.004  -7.318  1.00  0.070          H  
ATOM   7967 1HD1 ILE A 527     -17.722  -2.006  -5.462  1.00  0.070          H  
ATOM   7968 2HD1 ILE A 527     -17.078  -1.202  -6.878  1.00  0.070          H  
ATOM   7969 3HD1 ILE A 527     -17.648  -2.840  -6.981  1.00  0.070          H  
ATOM   7970  N   PRO A 528     -12.056  -2.754  -8.965  1.00  0.060          N  
ATOM   7971  CA  PRO A 528     -11.044  -3.156  -9.939  1.00  0.090          C  
ATOM   7972  C   PRO A 528      -9.779  -3.723  -9.271  1.00  0.090          C  
ATOM   7973  O   PRO A 528      -9.221  -4.717  -9.748  1.00  0.110          O  
ATOM   7974  CB  PRO A 528     -10.809  -1.851 -10.697  1.00  0.140          C  
ATOM   7975  CG  PRO A 528     -12.135  -1.169 -10.657  1.00  0.140          C  
ATOM   7976  CD  PRO A 528     -12.667  -1.434  -9.279  1.00  0.140          C  
ATOM   7977  HA  PRO A 528     -11.485  -3.904 -10.613  1.00  0.110          H  
ATOM   7978 1HB  PRO A 528     -10.066  -1.240 -10.176  1.00  0.160          H  
ATOM   7979 2HB  PRO A 528     -10.432  -2.047 -11.710  1.00  0.160          H  
ATOM   7980 1HG  PRO A 528     -12.026  -0.116 -10.882  1.00  0.160          H  
ATOM   7981 2HG  PRO A 528     -12.794  -1.576 -11.435  1.00  0.160          H  
ATOM   7982 1HD  PRO A 528     -12.355  -0.648  -8.594  1.00  0.160          H  
ATOM   7983 2HD  PRO A 528     -13.731  -1.484  -9.396  1.00  0.160          H  
ATOM   7984  N   PHE A 529      -9.360  -3.133  -8.139  1.00  0.080          N  
ATOM   7985  CA  PHE A 529      -8.243  -3.651  -7.360  1.00  0.120          C  
ATOM   7986  C   PHE A 529      -8.559  -5.057  -6.894  1.00  0.060          C  
ATOM   7987  O   PHE A 529      -7.781  -5.993  -7.119  1.00  0.030          O  
ATOM   7988  CB  PHE A 529      -7.965  -2.757  -6.158  1.00  0.150          C  
ATOM   7989  CG  PHE A 529      -7.014  -3.315  -5.155  1.00  0.150          C  
ATOM   7990  CD1 PHE A 529      -5.670  -3.295  -5.362  1.00  0.150          C  
ATOM   7991  CD2 PHE A 529      -7.503  -3.855  -3.964  1.00  0.150          C  
ATOM   7992  CE1 PHE A 529      -4.812  -3.784  -4.417  1.00  0.150          C  
ATOM   7993  CE2 PHE A 529      -6.654  -4.353  -3.021  1.00  0.150          C  
ATOM   7994  CZ  PHE A 529      -5.306  -4.316  -3.243  1.00  0.150          C  
ATOM   7995  H   PHE A 529      -9.781  -2.265  -7.793  1.00  0.100          H  
ATOM   7996  HA  PHE A 529      -7.358  -3.682  -7.995  1.00  0.140          H  
ATOM   7997 1HB  PHE A 529      -7.569  -1.806  -6.508  1.00  0.180          H  
ATOM   7998 2HB  PHE A 529      -8.883  -2.537  -5.657  1.00  0.180          H  
ATOM   7999  HD1 PHE A 529      -5.290  -2.873  -6.282  1.00  0.180          H  
ATOM   8000  HD2 PHE A 529      -8.581  -3.870  -3.791  1.00  0.180          H  
ATOM   8001  HE1 PHE A 529      -3.739  -3.743  -4.597  1.00  0.180          H  
ATOM   8002  HE2 PHE A 529      -7.043  -4.773  -2.094  1.00  0.180          H  
ATOM   8003  HZ  PHE A 529      -4.629  -4.708  -2.485  1.00  0.180          H  
ATOM   8004  N   GLY A 530      -9.707  -5.196  -6.214  1.00  0.070          N  
ATOM   8005  CA  GLY A 530     -10.153  -6.471  -5.696  1.00  0.060          C  
ATOM   8006  C   GLY A 530     -10.308  -7.480  -6.823  1.00  0.050          C  
ATOM   8007  O   GLY A 530      -9.967  -8.646  -6.658  1.00  0.080          O  
ATOM   8008  H   GLY A 530     -10.295  -4.373  -6.050  1.00  0.080          H  
ATOM   8009 1HA  GLY A 530      -9.443  -6.836  -4.955  1.00  0.070          H  
ATOM   8010 2HA  GLY A 530     -11.110  -6.335  -5.193  1.00  0.070          H  
ATOM   8011  N   THR A 531     -10.749  -7.026  -7.995  1.00  0.030          N  
ATOM   8012  CA  THR A 531     -10.931  -7.905  -9.139  1.00  0.040          C  
ATOM   8013  C   THR A 531      -9.593  -8.510  -9.516  1.00  0.050          C  
ATOM   8014  O   THR A 531      -9.485  -9.727  -9.699  1.00  0.070          O  
ATOM   8015  CB  THR A 531     -11.514  -7.130 -10.340  1.00  0.050          C  
ATOM   8016  OG1 THR A 531     -12.797  -6.578  -9.986  1.00  0.050          O  
ATOM   8017  CG2 THR A 531     -11.686  -8.063 -11.524  1.00  0.050          C  
ATOM   8018  H   THR A 531     -11.036  -6.054  -8.060  1.00  0.040          H  
ATOM   8019  HA  THR A 531     -11.609  -8.713  -8.872  1.00  0.050          H  
ATOM   8020  HB  THR A 531     -10.849  -6.330 -10.619  1.00  0.060          H  
ATOM   8021  HG1 THR A 531     -12.674  -5.908  -9.275  1.00  0.060          H  
ATOM   8022 1HG2 THR A 531     -12.102  -7.506 -12.359  1.00  0.060          H  
ATOM   8023 2HG2 THR A 531     -10.726  -8.478 -11.813  1.00  0.060          H  
ATOM   8024 3HG2 THR A 531     -12.363  -8.869 -11.251  1.00  0.060          H  
ATOM   8025  N   ALA A 532      -8.565  -7.660  -9.627  1.00  0.050          N  
ATOM   8026  CA  ALA A 532      -7.235  -8.133  -9.965  1.00  0.040          C  
ATOM   8027  C   ALA A 532      -6.715  -9.119  -8.917  1.00  0.050          C  
ATOM   8028  O   ALA A 532      -6.097 -10.119  -9.271  1.00  0.090          O  
ATOM   8029  CB  ALA A 532      -6.287  -6.959 -10.093  1.00  0.060          C  
ATOM   8030  H   ALA A 532      -8.742  -6.654  -9.510  1.00  0.060          H  
ATOM   8031  HA  ALA A 532      -7.292  -8.652 -10.920  1.00  0.050          H  
ATOM   8032 1HB  ALA A 532      -5.300  -7.317 -10.373  1.00  0.070          H  
ATOM   8033 2HB  ALA A 532      -6.662  -6.279 -10.856  1.00  0.070          H  
ATOM   8034 3HB  ALA A 532      -6.230  -6.435  -9.141  1.00  0.070          H  
ATOM   8035  N   LEU A 533      -6.995  -8.847  -7.633  1.00  0.040          N  
ATOM   8036  CA  LEU A 533      -6.576  -9.709  -6.523  1.00  0.080          C  
ATOM   8037  C   LEU A 533      -7.243 -11.086  -6.643  1.00  0.090          C  
ATOM   8038  O   LEU A 533      -6.592 -12.131  -6.573  1.00  0.110          O  
ATOM   8039  CB  LEU A 533      -6.944  -9.033  -5.185  1.00  0.100          C  
ATOM   8040  CG  LEU A 533      -6.427  -9.661  -3.846  1.00  0.100          C  
ATOM   8041  CD1 LEU A 533      -6.328  -8.522  -2.819  1.00  0.100          C  
ATOM   8042  CD2 LEU A 533      -7.396 -10.772  -3.316  1.00  0.100          C  
ATOM   8043  H   LEU A 533      -7.471  -7.961  -7.428  1.00  0.050          H  
ATOM   8044  HA  LEU A 533      -5.498  -9.828  -6.568  1.00  0.100          H  
ATOM   8045 1HB  LEU A 533      -6.601  -7.999  -5.229  1.00  0.120          H  
ATOM   8046 2HB  LEU A 533      -8.025  -9.012  -5.114  1.00  0.120          H  
ATOM   8047  HG  LEU A 533      -5.430 -10.085  -3.998  1.00  0.120          H  
ATOM   8048 1HD1 LEU A 533      -5.954  -8.912  -1.872  1.00  0.120          H  
ATOM   8049 2HD1 LEU A 533      -5.647  -7.755  -3.182  1.00  0.120          H  
ATOM   8050 3HD1 LEU A 533      -7.315  -8.081  -2.665  1.00  0.120          H  
ATOM   8051 1HD2 LEU A 533      -7.014 -11.165  -2.374  1.00  0.120          H  
ATOM   8052 2HD2 LEU A 533      -8.383 -10.352  -3.152  1.00  0.120          H  
ATOM   8053 3HD2 LEU A 533      -7.475 -11.590  -4.020  1.00  0.120          H  
ATOM   8054  N   VAL A 534      -8.558 -11.086  -6.838  1.00  0.070          N  
ATOM   8055  CA  VAL A 534      -9.366 -12.293  -6.946  1.00  0.060          C  
ATOM   8056  C   VAL A 534      -8.915 -13.158  -8.106  1.00  0.170          C  
ATOM   8057  O   VAL A 534      -8.908 -14.384  -8.005  1.00  0.380          O  
ATOM   8058  CB  VAL A 534     -10.871 -11.962  -7.050  1.00  0.090          C  
ATOM   8059  CG1 VAL A 534     -11.665 -13.216  -7.410  1.00  0.090          C  
ATOM   8060  CG2 VAL A 534     -11.368 -11.430  -5.685  1.00  0.090          C  
ATOM   8061  H   VAL A 534      -9.028 -10.182  -6.895  1.00  0.080          H  
ATOM   8062  HA  VAL A 534      -9.225 -12.866  -6.029  1.00  0.070          H  
ATOM   8063  HB  VAL A 534     -11.028 -11.203  -7.821  1.00  0.110          H  
ATOM   8064 1HG1 VAL A 534     -12.721 -12.973  -7.454  1.00  0.110          H  
ATOM   8065 2HG1 VAL A 534     -11.352 -13.604  -8.381  1.00  0.110          H  
ATOM   8066 3HG1 VAL A 534     -11.492 -13.972  -6.655  1.00  0.110          H  
ATOM   8067 1HG2 VAL A 534     -12.429 -11.183  -5.745  1.00  0.110          H  
ATOM   8068 2HG2 VAL A 534     -11.215 -12.184  -4.919  1.00  0.110          H  
ATOM   8069 3HG2 VAL A 534     -10.812 -10.546  -5.419  1.00  0.110          H  
ATOM   8070  N   ASN A 535      -8.554 -12.525  -9.212  1.00  0.040          N  
ATOM   8071  CA  ASN A 535      -8.125 -13.239 -10.397  1.00  0.070          C  
ATOM   8072  C   ASN A 535      -6.647 -13.677 -10.396  1.00  0.070          C  
ATOM   8073  O   ASN A 535      -6.167 -14.189 -11.410  1.00  0.100          O  
ATOM   8074  CB  ASN A 535      -8.400 -12.391 -11.619  1.00  0.090          C  
ATOM   8075  CG  ASN A 535      -9.861 -12.255 -11.923  1.00  0.090          C  
ATOM   8076  OD1 ASN A 535     -10.684 -13.123 -11.603  1.00  0.090          O  
ATOM   8077  ND2 ASN A 535     -10.201 -11.172 -12.565  1.00  0.090          N  
ATOM   8078  H   ASN A 535      -8.642 -11.504  -9.245  1.00  0.050          H  
ATOM   8079  HA  ASN A 535      -8.719 -14.149 -10.468  1.00  0.080          H  
ATOM   8080 1HB  ASN A 535      -7.985 -11.392 -11.453  1.00  0.100          H  
ATOM   8081 2HB  ASN A 535      -7.896 -12.817 -12.484  1.00  0.100          H  
ATOM   8082 1HD2 ASN A 535     -11.152 -11.011 -12.824  1.00  0.100          H  
ATOM   8083 2HD2 ASN A 535      -9.502 -10.501 -12.809  1.00  0.100          H  
ATOM   8084  N   LEU A 536      -5.913 -13.479  -9.297  1.00  0.090          N  
ATOM   8085  CA  LEU A 536      -4.522 -13.923  -9.251  1.00  0.080          C  
ATOM   8086  C   LEU A 536      -4.417 -15.435  -9.327  1.00  0.090          C  
ATOM   8087  O   LEU A 536      -5.232 -16.160  -8.750  1.00  0.110          O  
ATOM   8088  CB  LEU A 536      -3.831 -13.463  -7.956  1.00  0.120          C  
ATOM   8089  CG  LEU A 536      -3.568 -11.957  -7.787  1.00  0.120          C  
ATOM   8090  CD1 LEU A 536      -3.117 -11.698  -6.383  1.00  0.120          C  
ATOM   8091  CD2 LEU A 536      -2.498 -11.497  -8.741  1.00  0.120          C  
ATOM   8092  H   LEU A 536      -6.322 -13.036  -8.467  1.00  0.110          H  
ATOM   8093  HA  LEU A 536      -4.001 -13.518 -10.108  1.00  0.100          H  
ATOM   8094 1HB  LEU A 536      -4.471 -13.764  -7.124  1.00  0.140          H  
ATOM   8095 2HB  LEU A 536      -2.888 -13.996  -7.861  1.00  0.140          H  
ATOM   8096  HG  LEU A 536      -4.472 -11.410  -7.973  1.00  0.140          H  
ATOM   8097 1HD1 LEU A 536      -2.940 -10.632  -6.258  1.00  0.140          H  
ATOM   8098 2HD1 LEU A 536      -3.905 -12.021  -5.699  1.00  0.140          H  
ATOM   8099 3HD1 LEU A 536      -2.198 -12.250  -6.175  1.00  0.140          H  
ATOM   8100 1HD2 LEU A 536      -2.323 -10.439  -8.597  1.00  0.140          H  
ATOM   8101 2HD2 LEU A 536      -1.588 -12.048  -8.542  1.00  0.140          H  
ATOM   8102 3HD2 LEU A 536      -2.802 -11.660  -9.768  1.00  0.140          H  
ATOM   8103  N   GLU A 537      -3.379 -15.910 -10.009  1.00  0.070          N  
ATOM   8104  CA  GLU A 537      -3.100 -17.332 -10.093  1.00  0.060          C  
ATOM   8105  C   GLU A 537      -2.868 -17.816  -8.665  1.00  0.060          C  
ATOM   8106  O   GLU A 537      -2.481 -17.034  -7.782  1.00  0.060          O  
ATOM   8107  CB  GLU A 537      -1.893 -17.611 -11.015  1.00  0.090          C  
ATOM   8108  CG  GLU A 537      -1.714 -19.091 -11.481  1.00  0.090          C  
ATOM   8109  CD  GLU A 537      -0.996 -19.990 -10.505  1.00  0.090          C  
ATOM   8110  OE1 GLU A 537      -0.159 -19.524  -9.789  1.00  0.090          O  
ATOM   8111  OE2 GLU A 537      -1.325 -21.144 -10.453  1.00  0.090          O  
ATOM   8112  H   GLU A 537      -2.755 -15.267 -10.503  1.00  0.080          H  
ATOM   8113  HA  GLU A 537      -3.973 -17.845 -10.495  1.00  0.070          H  
ATOM   8114 1HB  GLU A 537      -2.004 -17.015 -11.920  1.00  0.110          H  
ATOM   8115 2HB  GLU A 537      -0.981 -17.286 -10.544  1.00  0.110          H  
ATOM   8116 1HG  GLU A 537      -2.699 -19.512 -11.677  1.00  0.110          H  
ATOM   8117 2HG  GLU A 537      -1.166 -19.085 -12.422  1.00  0.110          H  
ATOM   8118  N   LYS A 538      -3.153 -19.083  -8.412  1.00  0.070          N  
ATOM   8119  CA  LYS A 538      -3.014 -19.610  -7.072  1.00  0.120          C  
ATOM   8120  C   LYS A 538      -1.664 -19.419  -6.378  1.00  0.060          C  
ATOM   8121  O   LYS A 538      -1.671 -19.122  -5.186  1.00  0.120          O  
ATOM   8122  CB  LYS A 538      -3.345 -21.099  -7.073  1.00  0.150          C  
ATOM   8123  CG  LYS A 538      -4.827 -21.415  -7.267  1.00  0.150          C  
ATOM   8124  CD  LYS A 538      -5.077 -22.924  -7.281  1.00  0.150          C  
ATOM   8125  CE  LYS A 538      -6.556 -23.251  -7.489  1.00  0.150          C  
ATOM   8126  NZ  LYS A 538      -6.798 -24.723  -7.547  1.00  0.150          N  
ATOM   8127  H   LYS A 538      -3.493 -19.681  -9.155  1.00  0.080          H  
ATOM   8128  HA  LYS A 538      -3.758 -19.106  -6.456  1.00  0.140          H  
ATOM   8129 1HB  LYS A 538      -2.786 -21.587  -7.878  1.00  0.180          H  
ATOM   8130 2HB  LYS A 538      -3.020 -21.544  -6.135  1.00  0.180          H  
ATOM   8131 1HG  LYS A 538      -5.397 -20.964  -6.453  1.00  0.180          H  
ATOM   8132 2HG  LYS A 538      -5.169 -20.984  -8.206  1.00  0.180          H  
ATOM   8133 1HD  LYS A 538      -4.496 -23.379  -8.085  1.00  0.180          H  
ATOM   8134 2HD  LYS A 538      -4.752 -23.354  -6.334  1.00  0.180          H  
ATOM   8135 1HE  LYS A 538      -7.133 -22.831  -6.667  1.00  0.180          H  
ATOM   8136 2HE  LYS A 538      -6.893 -22.802  -8.423  1.00  0.180          H  
ATOM   8137 1HZ  LYS A 538      -7.784 -24.898  -7.685  1.00  0.180          H  
ATOM   8138 2HZ  LYS A 538      -6.276 -25.123  -8.315  1.00  0.180          H  
ATOM   8139 3HZ  LYS A 538      -6.500 -25.150  -6.681  1.00  0.180          H  
ATOM   8140  N   ALA A 539      -0.508 -19.591  -7.031  1.00  0.040          N  
ATOM   8141  CA  ALA A 539       0.691 -19.440  -6.216  1.00  0.040          C  
ATOM   8142  C   ALA A 539       0.866 -17.979  -5.741  1.00  0.020          C  
ATOM   8143  O   ALA A 539       1.203 -17.790  -4.569  1.00  0.030          O  
ATOM   8144  CB  ALA A 539       1.923 -20.001  -6.923  1.00  0.060          C  
ATOM   8145  H   ALA A 539      -0.454 -19.805  -8.033  1.00  0.050          H  
ATOM   8146  HA  ALA A 539       0.555 -20.044  -5.319  1.00  0.050          H  
ATOM   8147 1HB  ALA A 539       2.780 -19.927  -6.255  1.00  0.070          H  
ATOM   8148 2HB  ALA A 539       1.734 -21.048  -7.155  1.00  0.070          H  
ATOM   8149 3HB  ALA A 539       2.156 -19.512  -7.828  1.00  0.070          H  
ATOM   8150  N   PRO A 540       0.765 -16.919  -6.594  1.00  0.040          N  
ATOM   8151  CA  PRO A 540       0.789 -15.532  -6.162  1.00  0.050          C  
ATOM   8152  C   PRO A 540      -0.238 -15.234  -5.069  1.00  0.050          C  
ATOM   8153  O   PRO A 540       0.052 -14.505  -4.115  1.00  0.060          O  
ATOM   8154  CB  PRO A 540       0.460 -14.785  -7.458  1.00  0.080          C  
ATOM   8155  CG  PRO A 540       1.005 -15.663  -8.539  1.00  0.080          C  
ATOM   8156  CD  PRO A 540       0.739 -17.068  -8.068  1.00  0.080          C  
ATOM   8157  HA  PRO A 540       1.803 -15.299  -5.811  1.00  0.060          H  
ATOM   8158 1HB  PRO A 540      -0.627 -14.637  -7.540  1.00  0.090          H  
ATOM   8159 2HB  PRO A 540       0.924 -13.804  -7.459  1.00  0.090          H  
ATOM   8160 1HG  PRO A 540       0.498 -15.442  -9.497  1.00  0.090          H  
ATOM   8161 2HG  PRO A 540       2.074 -15.464  -8.691  1.00  0.090          H  
ATOM   8162 1HD  PRO A 540      -0.202 -17.400  -8.417  1.00  0.090          H  
ATOM   8163 2HD  PRO A 540       1.533 -17.662  -8.446  1.00  0.090          H  
ATOM   8164  N   LEU A 541      -1.430 -15.850  -5.170  1.00  0.050          N  
ATOM   8165  CA  LEU A 541      -2.442 -15.615  -4.157  1.00  0.040          C  
ATOM   8166  C   LEU A 541      -1.986 -16.200  -2.825  1.00  0.040          C  
ATOM   8167  O   LEU A 541      -2.164 -15.569  -1.780  1.00  0.040          O  
ATOM   8168  CB  LEU A 541      -3.806 -16.187  -4.563  1.00  0.060          C  
ATOM   8169  CG  LEU A 541      -5.014 -15.907  -3.573  1.00  0.060          C  
ATOM   8170  CD1 LEU A 541      -5.256 -14.365  -3.427  1.00  0.060          C  
ATOM   8171  CD2 LEU A 541      -6.266 -16.593  -4.108  1.00  0.060          C  
ATOM   8172  H   LEU A 541      -1.674 -16.423  -5.990  1.00  0.060          H  
ATOM   8173  HA  LEU A 541      -2.541 -14.541  -4.044  1.00  0.050          H  
ATOM   8174 1HB  LEU A 541      -4.068 -15.791  -5.548  1.00  0.070          H  
ATOM   8175 2HB  LEU A 541      -3.699 -17.269  -4.657  1.00  0.070          H  
ATOM   8176  HG  LEU A 541      -4.778 -16.310  -2.580  1.00  0.070          H  
ATOM   8177 1HD1 LEU A 541      -6.081 -14.201  -2.749  1.00  0.070          H  
ATOM   8178 2HD1 LEU A 541      -4.378 -13.874  -3.024  1.00  0.070          H  
ATOM   8179 3HD1 LEU A 541      -5.500 -13.933  -4.406  1.00  0.070          H  
ATOM   8180 1HD2 LEU A 541      -7.101 -16.414  -3.425  1.00  0.070          H  
ATOM   8181 2HD2 LEU A 541      -6.511 -16.190  -5.098  1.00  0.070          H  
ATOM   8182 3HD2 LEU A 541      -6.084 -17.665  -4.189  1.00  0.070          H  
ATOM   8183  N   LYS A 542      -1.420 -17.422  -2.850  1.00  0.050          N  
ATOM   8184  CA  LYS A 542      -0.932 -18.059  -1.629  1.00  0.060          C  
ATOM   8185  C   LYS A 542       0.121 -17.188  -0.971  1.00  0.050          C  
ATOM   8186  O   LYS A 542       0.131 -17.063   0.255  1.00  0.060          O  
ATOM   8187  CB  LYS A 542      -0.371 -19.455  -1.900  1.00  0.080          C  
ATOM   8188  CG  LYS A 542      -1.422 -20.516  -2.219  1.00  0.080          C  
ATOM   8189  CD  LYS A 542      -0.773 -21.860  -2.532  1.00  0.080          C  
ATOM   8190  CE  LYS A 542      -1.814 -22.920  -2.873  1.00  0.080          C  
ATOM   8191  NZ  LYS A 542      -1.184 -24.235  -3.201  1.00  0.080          N  
ATOM   8192  H   LYS A 542      -1.361 -17.919  -3.744  1.00  0.060          H  
ATOM   8193  HA  LYS A 542      -1.768 -18.158  -0.935  1.00  0.070          H  
ATOM   8194 1HB  LYS A 542       0.313 -19.404  -2.746  1.00  0.100          H  
ATOM   8195 2HB  LYS A 542       0.201 -19.790  -1.037  1.00  0.100          H  
ATOM   8196 1HG  LYS A 542      -2.072 -20.632  -1.352  1.00  0.100          H  
ATOM   8197 2HG  LYS A 542      -2.031 -20.200  -3.052  1.00  0.100          H  
ATOM   8198 1HD  LYS A 542      -0.101 -21.741  -3.384  1.00  0.100          H  
ATOM   8199 2HD  LYS A 542      -0.192 -22.194  -1.675  1.00  0.100          H  
ATOM   8200 1HE  LYS A 542      -2.483 -23.050  -2.024  1.00  0.100          H  
ATOM   8201 2HE  LYS A 542      -2.396 -22.583  -3.733  1.00  0.100          H  
ATOM   8202 1HZ  LYS A 542      -1.904 -24.909  -3.422  1.00  0.100          H  
ATOM   8203 2HZ  LYS A 542      -0.570 -24.128  -3.996  1.00  0.100          H  
ATOM   8204 3HZ  LYS A 542      -0.651 -24.562  -2.407  1.00  0.100          H  
ATOM   8205  N   VAL A 543       0.988 -16.561  -1.775  1.00  0.040          N  
ATOM   8206  CA  VAL A 543       1.989 -15.671  -1.209  1.00  0.040          C  
ATOM   8207  C   VAL A 543       1.294 -14.514  -0.505  1.00  0.040          C  
ATOM   8208  O   VAL A 543       1.678 -14.164   0.613  1.00  0.050          O  
ATOM   8209  CB  VAL A 543       2.964 -15.157  -2.276  1.00  0.060          C  
ATOM   8210  CG1 VAL A 543       3.864 -14.054  -1.682  1.00  0.060          C  
ATOM   8211  CG2 VAL A 543       3.799 -16.328  -2.764  1.00  0.060          C  
ATOM   8212  H   VAL A 543       0.957 -16.766  -2.782  1.00  0.050          H  
ATOM   8213  HA  VAL A 543       2.567 -16.225  -0.470  1.00  0.050          H  
ATOM   8214  HB  VAL A 543       2.407 -14.735  -3.105  1.00  0.070          H  
ATOM   8215 1HG1 VAL A 543       4.545 -13.702  -2.431  1.00  0.070          H  
ATOM   8216 2HG1 VAL A 543       3.259 -13.216  -1.342  1.00  0.070          H  
ATOM   8217 3HG1 VAL A 543       4.428 -14.451  -0.835  1.00  0.070          H  
ATOM   8218 1HG2 VAL A 543       4.487 -16.003  -3.522  1.00  0.070          H  
ATOM   8219 2HG2 VAL A 543       4.352 -16.746  -1.932  1.00  0.070          H  
ATOM   8220 3HG2 VAL A 543       3.150 -17.091  -3.180  1.00  0.070          H  
ATOM   8221  N   LEU A 544       0.273 -13.913  -1.133  1.00  0.040          N  
ATOM   8222  CA  LEU A 544      -0.427 -12.847  -0.432  1.00  0.040          C  
ATOM   8223  C   LEU A 544      -1.097 -13.353   0.837  1.00  0.030          C  
ATOM   8224  O   LEU A 544      -1.066 -12.650   1.847  1.00  0.030          O  
ATOM   8225  CB  LEU A 544      -1.519 -12.181  -1.282  1.00  0.060          C  
ATOM   8226  CG  LEU A 544      -1.087 -11.328  -2.463  1.00  0.060          C  
ATOM   8227  CD1 LEU A 544      -2.335 -10.887  -3.224  1.00  0.060          C  
ATOM   8228  CD2 LEU A 544      -0.291 -10.121  -1.981  1.00  0.060          C  
ATOM   8229  H   LEU A 544       0.027 -14.188  -2.091  1.00  0.050          H  
ATOM   8230  HA  LEU A 544       0.305 -12.108  -0.131  1.00  0.050          H  
ATOM   8231 1HB  LEU A 544      -2.157 -12.973  -1.675  1.00  0.070          H  
ATOM   8232 2HB  LEU A 544      -2.122 -11.556  -0.630  1.00  0.070          H  
ATOM   8233  HG  LEU A 544      -0.477 -11.924  -3.135  1.00  0.070          H  
ATOM   8234 1HD1 LEU A 544      -2.036 -10.291  -4.078  1.00  0.070          H  
ATOM   8235 2HD1 LEU A 544      -2.879 -11.765  -3.557  1.00  0.070          H  
ATOM   8236 3HD1 LEU A 544      -2.975 -10.291  -2.574  1.00  0.070          H  
ATOM   8237 1HD2 LEU A 544      -0.006  -9.534  -2.824  1.00  0.070          H  
ATOM   8238 2HD2 LEU A 544      -0.897  -9.512  -1.307  1.00  0.070          H  
ATOM   8239 3HD2 LEU A 544       0.594 -10.440  -1.473  1.00  0.070          H  
ATOM   8240  N   GLU A 545      -1.686 -14.560   0.826  1.00  0.040          N  
ATOM   8241  CA  GLU A 545      -2.308 -15.042   2.054  1.00  0.040          C  
ATOM   8242  C   GLU A 545      -1.261 -15.200   3.150  1.00  0.060          C  
ATOM   8243  O   GLU A 545      -1.522 -14.844   4.306  1.00  0.070          O  
ATOM   8244  CB  GLU A 545      -3.021 -16.388   1.879  1.00  0.060          C  
ATOM   8245  CG  GLU A 545      -4.313 -16.388   1.051  1.00  0.060          C  
ATOM   8246  CD  GLU A 545      -4.993 -17.757   1.098  1.00  0.060          C  
ATOM   8247  OE1 GLU A 545      -4.432 -18.646   1.719  1.00  0.060          O  
ATOM   8248  OE2 GLU A 545      -6.048 -17.920   0.537  1.00  0.060          O  
ATOM   8249  H   GLU A 545      -1.736 -15.097  -0.045  1.00  0.050          H  
ATOM   8250  HA  GLU A 545      -3.041 -14.306   2.382  1.00  0.050          H  
ATOM   8251 1HB  GLU A 545      -2.335 -17.077   1.385  1.00  0.070          H  
ATOM   8252 2HB  GLU A 545      -3.238 -16.810   2.854  1.00  0.070          H  
ATOM   8253 1HG  GLU A 545      -4.994 -15.629   1.426  1.00  0.070          H  
ATOM   8254 2HG  GLU A 545      -4.068 -16.139   0.018  1.00  0.070          H  
ATOM   8255  N   ASN A 546      -0.069 -15.696   2.787  1.00  0.070          N  
ATOM   8256  CA  ASN A 546       1.008 -15.883   3.747  1.00  0.100          C  
ATOM   8257  C   ASN A 546       1.458 -14.539   4.303  1.00  0.100          C  
ATOM   8258  O   ASN A 546       1.743 -14.416   5.493  1.00  0.210          O  
ATOM   8259  CB  ASN A 546       2.169 -16.604   3.093  1.00  0.130          C  
ATOM   8260  CG  ASN A 546       1.876 -18.052   2.827  1.00  0.130          C  
ATOM   8261  OD1 ASN A 546       1.030 -18.684   3.470  1.00  0.130          O  
ATOM   8262  ND2 ASN A 546       2.558 -18.598   1.868  1.00  0.130          N  
ATOM   8263  H   ASN A 546       0.056 -16.018   1.822  1.00  0.080          H  
ATOM   8264  HA  ASN A 546       0.636 -16.481   4.578  1.00  0.120          H  
ATOM   8265 1HB  ASN A 546       2.411 -16.119   2.147  1.00  0.150          H  
ATOM   8266 2HB  ASN A 546       3.052 -16.529   3.725  1.00  0.150          H  
ATOM   8267 1HD2 ASN A 546       2.407 -19.555   1.631  1.00  0.150          H  
ATOM   8268 2HD2 ASN A 546       3.235 -18.057   1.370  1.00  0.150          H  
ATOM   8269  N   TRP A 547       1.479 -13.513   3.455  1.00  0.060          N  
ATOM   8270  CA  TRP A 547       1.833 -12.187   3.916  1.00  0.060          C  
ATOM   8271  C   TRP A 547       0.729 -11.586   4.811  1.00  0.070          C  
ATOM   8272  O   TRP A 547       1.017 -11.048   5.875  1.00  0.100          O  
ATOM   8273  CB  TRP A 547       2.079 -11.254   2.742  1.00  0.080          C  
ATOM   8274  CG  TRP A 547       3.333 -11.524   1.894  1.00  0.080          C  
ATOM   8275  CD1 TRP A 547       4.394 -12.359   2.115  1.00  0.080          C  
ATOM   8276  CD2 TRP A 547       3.624 -10.854   0.668  1.00  0.080          C  
ATOM   8277  NE1 TRP A 547       5.309 -12.229   1.080  1.00  0.080          N  
ATOM   8278  CE2 TRP A 547       4.856 -11.314   0.216  1.00  0.080          C  
ATOM   8279  CE3 TRP A 547       2.962  -9.918  -0.059  1.00  0.080          C  
ATOM   8280  CZ2 TRP A 547       5.424 -10.828  -0.935  1.00  0.080          C  
ATOM   8281  CZ3 TRP A 547       3.518  -9.428  -1.176  1.00  0.080          C  
ATOM   8282  CH2 TRP A 547       4.721  -9.857  -1.608  1.00  0.080          C  
ATOM   8283  H   TRP A 547       1.317 -13.692   2.458  1.00  0.070          H  
ATOM   8284  HA  TRP A 547       2.747 -12.261   4.502  1.00  0.070          H  
ATOM   8285 1HB  TRP A 547       1.220 -11.303   2.077  1.00  0.100          H  
ATOM   8286 2HB  TRP A 547       2.136 -10.241   3.117  1.00  0.100          H  
ATOM   8287  HD1 TRP A 547       4.506 -13.028   2.966  1.00  0.100          H  
ATOM   8288  HE1 TRP A 547       6.222 -12.736   0.942  1.00  0.100          H  
ATOM   8289  HE3 TRP A 547       2.004  -9.564   0.268  1.00  0.100          H  
ATOM   8290  HZ2 TRP A 547       6.396 -11.171  -1.292  1.00  0.100          H  
ATOM   8291  HZ3 TRP A 547       2.965  -8.675  -1.708  1.00  0.100          H  
ATOM   8292  HH2 TRP A 547       5.127  -9.423  -2.494  1.00  0.100          H  
ATOM   8293  N   TRP A 548      -0.554 -11.750   4.444  1.00  0.060          N  
ATOM   8294  CA  TRP A 548      -1.644 -11.188   5.253  1.00  0.070          C  
ATOM   8295  C   TRP A 548      -1.708 -11.861   6.614  1.00  0.090          C  
ATOM   8296  O   TRP A 548      -1.984 -11.208   7.624  1.00  0.100          O  
ATOM   8297  CB  TRP A 548      -3.009 -11.308   4.551  1.00  0.090          C  
ATOM   8298  CG  TRP A 548      -3.271 -10.242   3.513  1.00  0.090          C  
ATOM   8299  CD1 TRP A 548      -3.318 -10.389   2.160  1.00  0.090          C  
ATOM   8300  CD2 TRP A 548      -3.533  -8.836   3.770  1.00  0.090          C  
ATOM   8301  NE1 TRP A 548      -3.573  -9.174   1.563  1.00  0.090          N  
ATOM   8302  CE2 TRP A 548      -3.700  -8.217   2.532  1.00  0.090          C  
ATOM   8303  CE3 TRP A 548      -3.633  -8.069   4.932  1.00  0.090          C  
ATOM   8304  CZ2 TRP A 548      -3.944  -6.859   2.416  1.00  0.090          C  
ATOM   8305  CZ3 TRP A 548      -3.874  -6.703   4.818  1.00  0.090          C  
ATOM   8306  CH2 TRP A 548      -4.019  -6.116   3.589  1.00  0.090          C  
ATOM   8307  H   TRP A 548      -0.767 -12.211   3.561  1.00  0.070          H  
ATOM   8308  HA  TRP A 548      -1.442 -10.131   5.400  1.00  0.080          H  
ATOM   8309 1HB  TRP A 548      -3.073 -12.283   4.063  1.00  0.110          H  
ATOM   8310 2HB  TRP A 548      -3.791 -11.263   5.285  1.00  0.110          H  
ATOM   8311  HD1 TRP A 548      -3.169 -11.325   1.629  1.00  0.110          H  
ATOM   8312  HE1 TRP A 548      -3.650  -9.000   0.569  1.00  0.110          H  
ATOM   8313  HE3 TRP A 548      -3.508  -8.526   5.907  1.00  0.110          H  
ATOM   8314  HZ2 TRP A 548      -4.067  -6.375   1.444  1.00  0.110          H  
ATOM   8315  HZ3 TRP A 548      -3.943  -6.106   5.730  1.00  0.110          H  
ATOM   8316  HH2 TRP A 548      -4.203  -5.042   3.529  1.00  0.110          H  
ATOM   8317  N   SER A 549      -1.337 -13.141   6.648  1.00  0.110          N  
ATOM   8318  CA  SER A 549      -1.308 -13.984   7.835  1.00  0.130          C  
ATOM   8319  C   SER A 549      -0.370 -13.463   8.914  1.00  0.150          C  
ATOM   8320  O   SER A 549      -0.466 -13.878  10.071  1.00  0.190          O  
ATOM   8321  CB  SER A 549      -0.853 -15.383   7.456  1.00  0.170          C  
ATOM   8322  OG  SER A 549      -1.789 -16.046   6.654  1.00  0.170          O  
ATOM   8323  H   SER A 549      -1.139 -13.601   5.757  1.00  0.130          H  
ATOM   8324  HA  SER A 549      -2.316 -14.031   8.244  1.00  0.160          H  
ATOM   8325 1HB  SER A 549       0.076 -15.319   6.933  1.00  0.210          H  
ATOM   8326 2HB  SER A 549      -0.663 -15.943   8.337  1.00  0.210          H  
ATOM   8327  HG  SER A 549      -1.824 -15.548   5.818  1.00  0.210          H  
ATOM   8328  N   VAL A 550       0.577 -12.600   8.544  1.00  0.140          N  
ATOM   8329  CA  VAL A 550       1.513 -12.084   9.514  1.00  0.160          C  
ATOM   8330  C   VAL A 550       1.449 -10.569   9.673  1.00  0.140          C  
ATOM   8331  O   VAL A 550       2.371  -9.988  10.250  1.00  0.150          O  
ATOM   8332  CB  VAL A 550       2.955 -12.520   9.168  1.00  0.220          C  
ATOM   8333  CG1 VAL A 550       3.060 -14.043   9.248  1.00  0.220          C  
ATOM   8334  CG2 VAL A 550       3.335 -12.048   7.768  1.00  0.220          C  
ATOM   8335  H   VAL A 550       0.618 -12.258   7.578  1.00  0.170          H  
ATOM   8336  HA  VAL A 550       1.270 -12.520  10.481  1.00  0.190          H  
ATOM   8337  HB  VAL A 550       3.637 -12.092   9.899  1.00  0.260          H  
ATOM   8338 1HG1 VAL A 550       4.080 -14.350   9.023  1.00  0.260          H  
ATOM   8339 2HG1 VAL A 550       2.791 -14.373  10.251  1.00  0.260          H  
ATOM   8340 3HG1 VAL A 550       2.381 -14.494   8.524  1.00  0.260          H  
ATOM   8341 1HG2 VAL A 550       4.356 -12.358   7.542  1.00  0.260          H  
ATOM   8342 2HG2 VAL A 550       2.663 -12.495   7.048  1.00  0.260          H  
ATOM   8343 3HG2 VAL A 550       3.265 -10.962   7.704  1.00  0.260          H  
ATOM   8344  N   LEU A 551       0.406  -9.910   9.163  1.00  0.120          N  
ATOM   8345  CA  LEU A 551       0.370  -8.469   9.366  1.00  0.100          C  
ATOM   8346  C   LEU A 551      -0.352  -8.163  10.662  1.00  0.100          C  
ATOM   8347  O   LEU A 551      -1.251  -8.889  11.077  1.00  0.120          O  
ATOM   8348  CB  LEU A 551      -0.257  -7.705   8.186  1.00  0.150          C  
ATOM   8349  CG  LEU A 551       0.438  -7.845   6.779  1.00  0.150          C  
ATOM   8350  CD1 LEU A 551      -0.272  -6.952   5.793  1.00  0.150          C  
ATOM   8351  CD2 LEU A 551       1.913  -7.518   6.838  1.00  0.150          C  
ATOM   8352  H   LEU A 551      -0.355 -10.398   8.677  1.00  0.140          H  
ATOM   8353  HA  LEU A 551       1.386  -8.103   9.491  1.00  0.120          H  
ATOM   8354 1HB  LEU A 551      -1.280  -8.063   8.071  1.00  0.180          H  
ATOM   8355 2HB  LEU A 551      -0.296  -6.662   8.436  1.00  0.180          H  
ATOM   8356  HG  LEU A 551       0.323  -8.852   6.439  1.00  0.180          H  
ATOM   8357 1HD1 LEU A 551       0.174  -7.069   4.816  1.00  0.180          H  
ATOM   8358 2HD1 LEU A 551      -1.284  -7.226   5.758  1.00  0.180          H  
ATOM   8359 3HD1 LEU A 551      -0.186  -5.916   6.102  1.00  0.180          H  
ATOM   8360 1HD2 LEU A 551       2.344  -7.635   5.843  1.00  0.180          H  
ATOM   8361 2HD2 LEU A 551       2.049  -6.499   7.177  1.00  0.180          H  
ATOM   8362 3HD2 LEU A 551       2.419  -8.197   7.522  1.00  0.180          H  
ATOM   8363  N   GLU A 552       0.016  -7.063  11.295  1.00  0.080          N  
ATOM   8364  CA  GLU A 552      -0.619  -6.671  12.535  1.00  0.070          C  
ATOM   8365  C   GLU A 552      -2.149  -6.661  12.343  1.00  0.060          C  
ATOM   8366  O   GLU A 552      -2.626  -6.106  11.343  1.00  0.040          O  
ATOM   8367  CB  GLU A 552      -0.110  -5.291  12.980  1.00  0.100          C  
ATOM   8368  CG  GLU A 552       1.379  -5.205  13.355  1.00  0.100          C  
ATOM   8369  CD  GLU A 552       2.315  -4.924  12.201  1.00  0.100          C  
ATOM   8370  OE1 GLU A 552       2.040  -5.359  11.109  1.00  0.100          O  
ATOM   8371  OE2 GLU A 552       3.306  -4.270  12.417  1.00  0.100          O  
ATOM   8372  H   GLU A 552       0.810  -6.516  10.942  1.00  0.100          H  
ATOM   8373  HA  GLU A 552      -0.317  -7.387  13.286  1.00  0.080          H  
ATOM   8374 1HB  GLU A 552      -0.317  -4.550  12.205  1.00  0.120          H  
ATOM   8375 2HB  GLU A 552      -0.621  -4.987  13.869  1.00  0.120          H  
ATOM   8376 1HG  GLU A 552       1.503  -4.423  14.103  1.00  0.120          H  
ATOM   8377 2HG  GLU A 552       1.667  -6.150  13.815  1.00  0.120          H  
ATOM   8378  N   PRO A 553      -2.949  -7.206  13.295  1.00  0.100          N  
ATOM   8379  CA  PRO A 553      -4.400  -7.276  13.227  1.00  0.110          C  
ATOM   8380  C   PRO A 553      -5.074  -5.968  12.771  1.00  0.080          C  
ATOM   8381  O   PRO A 553      -6.058  -6.075  12.052  1.00  0.070          O  
ATOM   8382  CB  PRO A 553      -4.772  -7.701  14.659  1.00  0.170          C  
ATOM   8383  CG  PRO A 553      -3.604  -8.536  15.102  1.00  0.170          C  
ATOM   8384  CD  PRO A 553      -2.380  -7.849  14.514  1.00  0.170          C  
ATOM   8385  HA  PRO A 553      -4.663  -8.091  12.532  1.00  0.130          H  
ATOM   8386 1HB  PRO A 553      -5.030  -6.879  15.309  1.00  0.200          H  
ATOM   8387 2HB  PRO A 553      -5.670  -8.333  14.621  1.00  0.200          H  
ATOM   8388 1HG  PRO A 553      -3.577  -8.592  16.202  1.00  0.200          H  
ATOM   8389 2HG  PRO A 553      -3.736  -9.567  14.743  1.00  0.200          H  
ATOM   8390 1HD  PRO A 553      -1.945  -7.110  15.203  1.00  0.200          H  
ATOM   8391 2HD  PRO A 553      -1.682  -8.659  14.249  1.00  0.200          H  
ATOM   8392  N   PRO A 554      -4.668  -4.737  13.196  1.00  0.080          N  
ATOM   8393  CA  PRO A 554      -5.170  -3.470  12.678  1.00  0.060          C  
ATOM   8394  C   PRO A 554      -5.184  -3.410  11.148  1.00  0.040          C  
ATOM   8395  O   PRO A 554      -6.148  -2.928  10.549  1.00  0.080          O  
ATOM   8396  CB  PRO A 554      -4.210  -2.456  13.299  1.00  0.090          C  
ATOM   8397  CG  PRO A 554      -3.850  -3.073  14.619  1.00  0.090          C  
ATOM   8398  CD  PRO A 554      -3.700  -4.531  14.326  1.00  0.090          C  
ATOM   8399  HA  PRO A 554      -6.187  -3.314  13.067  1.00  0.070          H  
ATOM   8400 1HB  PRO A 554      -3.342  -2.302  12.640  1.00  0.110          H  
ATOM   8401 2HB  PRO A 554      -4.710  -1.481  13.405  1.00  0.110          H  
ATOM   8402 1HG  PRO A 554      -2.923  -2.623  15.009  1.00  0.110          H  
ATOM   8403 2HG  PRO A 554      -4.638  -2.869  15.359  1.00  0.110          H  
ATOM   8404 1HD  PRO A 554      -2.711  -4.671  14.023  1.00  0.110          H  
ATOM   8405 2HD  PRO A 554      -3.944  -5.080  15.217  1.00  0.110          H  
ATOM   8406  N   LEU A 555      -4.046  -3.767  10.528  1.00  0.090          N  
ATOM   8407  CA  LEU A 555      -3.890  -3.710   9.076  1.00  0.070          C  
ATOM   8408  C   LEU A 555      -4.827  -4.706   8.428  1.00  0.060          C  
ATOM   8409  O   LEU A 555      -5.476  -4.431   7.408  1.00  0.050          O  
ATOM   8410  CB  LEU A 555      -2.445  -4.075   8.689  1.00  0.110          C  
ATOM   8411  CG  LEU A 555      -1.319  -3.083   9.091  1.00  0.110          C  
ATOM   8412  CD1 LEU A 555       0.001  -3.753   8.851  1.00  0.110          C  
ATOM   8413  CD2 LEU A 555      -1.393  -1.810   8.257  1.00  0.110          C  
ATOM   8414  H   LEU A 555      -3.293  -4.197  11.063  1.00  0.110          H  
ATOM   8415  HA  LEU A 555      -4.144  -2.712   8.725  1.00  0.080          H  
ATOM   8416 1HB  LEU A 555      -2.205  -5.035   9.137  1.00  0.130          H  
ATOM   8417 2HB  LEU A 555      -2.405  -4.194   7.606  1.00  0.130          H  
ATOM   8418  HG  LEU A 555      -1.403  -2.837  10.149  1.00  0.130          H  
ATOM   8419 1HD1 LEU A 555       0.810  -3.084   9.136  1.00  0.130          H  
ATOM   8420 2HD1 LEU A 555       0.064  -4.654   9.457  1.00  0.130          H  
ATOM   8421 3HD1 LEU A 555       0.089  -4.009   7.804  1.00  0.130          H  
ATOM   8422 1HD2 LEU A 555      -0.584  -1.136   8.539  1.00  0.130          H  
ATOM   8423 2HD2 LEU A 555      -1.299  -2.059   7.202  1.00  0.130          H  
ATOM   8424 3HD2 LEU A 555      -2.343  -1.306   8.417  1.00  0.130          H  
ATOM   8425  N   PHE A 556      -4.885  -5.889   9.042  1.00  0.070          N  
ATOM   8426  CA  PHE A 556      -5.723  -6.961   8.532  1.00  0.080          C  
ATOM   8427  C   PHE A 556      -7.181  -6.501   8.596  1.00  0.070          C  
ATOM   8428  O   PHE A 556      -7.951  -6.642   7.644  1.00  0.070          O  
ATOM   8429  CB  PHE A 556      -5.534  -8.251   9.324  1.00  0.110          C  
ATOM   8430  CG  PHE A 556      -6.226  -9.406   8.688  1.00  0.110          C  
ATOM   8431  CD1 PHE A 556      -5.599 -10.123   7.682  1.00  0.110          C  
ATOM   8432  CD2 PHE A 556      -7.492  -9.764   9.047  1.00  0.110          C  
ATOM   8433  CE1 PHE A 556      -6.237 -11.168   7.080  1.00  0.110          C  
ATOM   8434  CE2 PHE A 556      -8.130 -10.809   8.446  1.00  0.110          C  
ATOM   8435  CZ  PHE A 556      -7.494 -11.506   7.466  1.00  0.110          C  
ATOM   8436  H   PHE A 556      -4.299  -6.027   9.876  1.00  0.080          H  
ATOM   8437  HA  PHE A 556      -5.463  -7.151   7.493  1.00  0.100          H  
ATOM   8438 1HB  PHE A 556      -4.469  -8.483   9.417  1.00  0.130          H  
ATOM   8439 2HB  PHE A 556      -5.931  -8.127  10.330  1.00  0.130          H  
ATOM   8440  HD1 PHE A 556      -4.586  -9.855   7.380  1.00  0.130          H  
ATOM   8441  HD2 PHE A 556      -7.978  -9.206   9.815  1.00  0.130          H  
ATOM   8442  HE1 PHE A 556      -5.749 -11.731   6.299  1.00  0.130          H  
ATOM   8443  HE2 PHE A 556      -9.137 -11.084   8.749  1.00  0.130          H  
ATOM   8444  HZ  PHE A 556      -7.976 -12.320   6.995  1.00  0.130          H  
ATOM   8445  N   LEU A 557      -7.569  -5.939   9.733  1.00  0.080          N  
ATOM   8446  CA  LEU A 557      -8.917  -5.466   9.896  1.00  0.070          C  
ATOM   8447  C   LEU A 557      -9.227  -4.375   8.886  1.00  0.060          C  
ATOM   8448  O   LEU A 557     -10.306  -4.373   8.308  1.00  0.050          O  
ATOM   8449  CB  LEU A 557      -9.138  -4.972  11.326  1.00  0.100          C  
ATOM   8450  CG  LEU A 557     -10.533  -4.409  11.667  1.00  0.100          C  
ATOM   8451  CD1 LEU A 557     -11.611  -5.459  11.423  1.00  0.100          C  
ATOM   8452  CD2 LEU A 557     -10.534  -4.001  13.128  1.00  0.100          C  
ATOM   8453  H   LEU A 557      -6.921  -5.859  10.512  1.00  0.100          H  
ATOM   8454  HA  LEU A 557      -9.577  -6.303   9.709  1.00  0.080          H  
ATOM   8455 1HB  LEU A 557      -8.930  -5.785  12.008  1.00  0.120          H  
ATOM   8456 2HB  LEU A 557      -8.407  -4.183  11.520  1.00  0.120          H  
ATOM   8457  HG  LEU A 557     -10.746  -3.543  11.041  1.00  0.120          H  
ATOM   8458 1HD1 LEU A 557     -12.585  -5.035  11.679  1.00  0.120          H  
ATOM   8459 2HD1 LEU A 557     -11.633  -5.759  10.381  1.00  0.120          H  
ATOM   8460 3HD1 LEU A 557     -11.407  -6.317  12.047  1.00  0.120          H  
ATOM   8461 1HD2 LEU A 557     -11.512  -3.593  13.388  1.00  0.120          H  
ATOM   8462 2HD2 LEU A 557     -10.323  -4.873  13.750  1.00  0.120          H  
ATOM   8463 3HD2 LEU A 557      -9.767  -3.243  13.291  1.00  0.120          H  
ATOM   8464  N   LYS A 558      -8.308  -3.438   8.649  1.00  0.050          N  
ATOM   8465  CA  LYS A 558      -8.590  -2.379   7.693  1.00  0.050          C  
ATOM   8466  C   LYS A 558      -8.957  -2.922   6.307  1.00  0.060          C  
ATOM   8467  O   LYS A 558      -9.895  -2.405   5.689  1.00  0.100          O  
ATOM   8468  CB  LYS A 558      -7.421  -1.425   7.595  1.00  0.070          C  
ATOM   8469  CG  LYS A 558      -7.720  -0.152   6.794  1.00  0.070          C  
ATOM   8470  CD  LYS A 558      -6.500   0.741   6.695  1.00  0.070          C  
ATOM   8471  CE  LYS A 558      -6.104   1.315   8.062  1.00  0.070          C  
ATOM   8472  NZ  LYS A 558      -5.037   2.278   7.940  1.00  0.070          N  
ATOM   8473  H   LYS A 558      -7.430  -3.425   9.176  1.00  0.060          H  
ATOM   8474  HA  LYS A 558      -9.446  -1.818   8.064  1.00  0.060          H  
ATOM   8475 1HB  LYS A 558      -7.124  -1.168   8.602  1.00  0.080          H  
ATOM   8476 2HB  LYS A 558      -6.574  -1.935   7.127  1.00  0.080          H  
ATOM   8477 1HG  LYS A 558      -8.032  -0.421   5.782  1.00  0.080          H  
ATOM   8478 2HG  LYS A 558      -8.533   0.393   7.270  1.00  0.080          H  
ATOM   8479 1HD  LYS A 558      -5.663   0.157   6.304  1.00  0.080          H  
ATOM   8480 2HD  LYS A 558      -6.696   1.559   6.001  1.00  0.080          H  
ATOM   8481 1HE  LYS A 558      -6.966   1.791   8.523  1.00  0.080          H  
ATOM   8482 2HE  LYS A 558      -5.745   0.519   8.707  1.00  0.080          H  
ATOM   8483 1HZ  LYS A 558      -4.791   2.629   8.847  1.00  0.080          H  
ATOM   8484 2HZ  LYS A 558      -4.214   1.818   7.504  1.00  0.080          H  
ATOM   8485 3HZ  LYS A 558      -5.345   3.028   7.350  1.00  0.080          H  
ATOM   8486  N   ILE A 559      -8.237  -3.943   5.795  1.00  0.040          N  
ATOM   8487  CA  ILE A 559      -8.646  -4.487   4.487  1.00  0.040          C  
ATOM   8488  C   ILE A 559     -10.046  -5.116   4.564  1.00  0.040          C  
ATOM   8489  O   ILE A 559     -10.847  -4.966   3.630  1.00  0.040          O  
ATOM   8490  CB  ILE A 559      -7.613  -5.489   3.862  1.00  0.060          C  
ATOM   8491  CG1 ILE A 559      -8.028  -5.926   2.403  1.00  0.060          C  
ATOM   8492  CG2 ILE A 559      -7.344  -6.686   4.716  1.00  0.060          C  
ATOM   8493  CD1 ILE A 559      -8.001  -4.897   1.360  1.00  0.060          C  
ATOM   8494  H   ILE A 559      -7.418  -4.286   6.316  1.00  0.050          H  
ATOM   8495  HA  ILE A 559      -8.708  -3.645   3.806  1.00  0.050          H  
ATOM   8496  HB  ILE A 559      -6.676  -4.958   3.745  1.00  0.070          H  
ATOM   8497 1HG1 ILE A 559      -7.373  -6.740   2.094  1.00  0.070          H  
ATOM   8498 2HG1 ILE A 559      -9.038  -6.283   2.431  1.00  0.070          H  
ATOM   8499 1HG2 ILE A 559      -6.602  -7.311   4.244  1.00  0.070          H  
ATOM   8500 2HG2 ILE A 559      -6.964  -6.338   5.636  1.00  0.070          H  
ATOM   8501 3HG2 ILE A 559      -8.229  -7.263   4.875  1.00  0.070          H  
ATOM   8502 1HD1 ILE A 559      -8.307  -5.340   0.419  1.00  0.070          H  
ATOM   8503 2HD1 ILE A 559      -8.670  -4.088   1.612  1.00  0.070          H  
ATOM   8504 3HD1 ILE A 559      -7.008  -4.542   1.278  1.00  0.070          H  
ATOM   8505  N   VAL A 560     -10.358  -5.768   5.688  1.00  0.050          N  
ATOM   8506  CA  VAL A 560     -11.678  -6.351   5.885  1.00  0.060          C  
ATOM   8507  C   VAL A 560     -12.749  -5.249   5.911  1.00  0.060          C  
ATOM   8508  O   VAL A 560     -13.793  -5.387   5.267  1.00  0.070          O  
ATOM   8509  CB  VAL A 560     -11.699  -7.207   7.180  1.00  0.080          C  
ATOM   8510  CG1 VAL A 560     -13.127  -7.678   7.537  1.00  0.080          C  
ATOM   8511  CG2 VAL A 560     -10.778  -8.417   6.972  1.00  0.080          C  
ATOM   8512  H   VAL A 560      -9.629  -5.888   6.405  1.00  0.060          H  
ATOM   8513  HA  VAL A 560     -11.888  -7.011   5.044  1.00  0.070          H  
ATOM   8514  HB  VAL A 560     -11.337  -6.611   8.003  1.00  0.100          H  
ATOM   8515 1HG1 VAL A 560     -13.096  -8.273   8.452  1.00  0.100          H  
ATOM   8516 2HG1 VAL A 560     -13.776  -6.824   7.698  1.00  0.100          H  
ATOM   8517 3HG1 VAL A 560     -13.524  -8.282   6.730  1.00  0.100          H  
ATOM   8518 1HG2 VAL A 560     -10.751  -9.014   7.858  1.00  0.100          H  
ATOM   8519 2HG2 VAL A 560     -11.159  -9.010   6.154  1.00  0.100          H  
ATOM   8520 3HG2 VAL A 560      -9.771  -8.086   6.742  1.00  0.100          H  
ATOM   8521  N   GLU A 561     -12.492  -4.154   6.642  1.00  0.070          N  
ATOM   8522  CA  GLU A 561     -13.441  -3.051   6.742  1.00  0.070          C  
ATOM   8523  C   GLU A 561     -13.671  -2.419   5.381  1.00  0.070          C  
ATOM   8524  O   GLU A 561     -14.815  -2.111   5.041  1.00  0.070          O  
ATOM   8525  CB  GLU A 561     -12.941  -1.974   7.721  1.00  0.100          C  
ATOM   8526  CG  GLU A 561     -12.942  -2.363   9.215  1.00  0.100          C  
ATOM   8527  CD  GLU A 561     -14.307  -2.548   9.780  1.00  0.100          C  
ATOM   8528  OE1 GLU A 561     -15.137  -1.706   9.584  1.00  0.100          O  
ATOM   8529  OE2 GLU A 561     -14.537  -3.552  10.404  1.00  0.100          O  
ATOM   8530  H   GLU A 561     -11.622  -4.115   7.165  1.00  0.080          H  
ATOM   8531  HA  GLU A 561     -14.388  -3.437   7.103  1.00  0.080          H  
ATOM   8532 1HB  GLU A 561     -11.918  -1.708   7.457  1.00  0.120          H  
ATOM   8533 2HB  GLU A 561     -13.548  -1.075   7.607  1.00  0.120          H  
ATOM   8534 1HG  GLU A 561     -12.409  -3.301   9.313  1.00  0.120          H  
ATOM   8535 2HG  GLU A 561     -12.404  -1.610   9.787  1.00  0.120          H  
ATOM   8536  N   LEU A 562     -12.611  -2.300   4.568  1.00  0.060          N  
ATOM   8537  CA  LEU A 562     -12.763  -1.740   3.236  1.00  0.040          C  
ATOM   8538  C   LEU A 562     -13.743  -2.518   2.417  1.00  0.080          C  
ATOM   8539  O   LEU A 562     -14.661  -1.943   1.830  1.00  0.130          O  
ATOM   8540  CB  LEU A 562     -11.435  -1.764   2.455  1.00  0.060          C  
ATOM   8541  CG  LEU A 562     -11.532  -1.392   0.923  1.00  0.060          C  
ATOM   8542  CD1 LEU A 562     -12.020  -0.007   0.732  1.00  0.060          C  
ATOM   8543  CD2 LEU A 562     -10.196  -1.567   0.275  1.00  0.060          C  
ATOM   8544  H   LEU A 562     -11.680  -2.537   4.922  1.00  0.070          H  
ATOM   8545  HA  LEU A 562     -13.121  -0.716   3.341  1.00  0.050          H  
ATOM   8546 1HB  LEU A 562     -10.740  -1.075   2.934  1.00  0.080          H  
ATOM   8547 2HB  LEU A 562     -11.016  -2.761   2.520  1.00  0.080          H  
ATOM   8548  HG  LEU A 562     -12.240  -2.062   0.433  1.00  0.080          H  
ATOM   8549 1HD1 LEU A 562     -12.080   0.182  -0.334  1.00  0.080          H  
ATOM   8550 2HD1 LEU A 562     -13.011   0.123   1.166  1.00  0.080          H  
ATOM   8551 3HD1 LEU A 562     -11.331   0.697   1.194  1.00  0.080          H  
ATOM   8552 1HD2 LEU A 562     -10.314  -1.340  -0.769  1.00  0.080          H  
ATOM   8553 2HD2 LEU A 562      -9.464  -0.898   0.730  1.00  0.080          H  
ATOM   8554 3HD2 LEU A 562      -9.871  -2.585   0.389  1.00  0.080          H  
ATOM   8555  N   PHE A 563     -13.560  -3.826   2.341  1.00  0.040          N  
ATOM   8556  CA  PHE A 563     -14.478  -4.550   1.499  1.00  0.040          C  
ATOM   8557  C   PHE A 563     -15.870  -4.665   2.085  1.00  0.040          C  
ATOM   8558  O   PHE A 563     -16.829  -4.745   1.316  1.00  0.040          O  
ATOM   8559  CB  PHE A 563     -13.859  -5.822   0.974  1.00  0.060          C  
ATOM   8560  CG  PHE A 563     -12.994  -5.433  -0.196  1.00  0.060          C  
ATOM   8561  CD1 PHE A 563     -11.638  -5.190  -0.079  1.00  0.060          C  
ATOM   8562  CD2 PHE A 563     -13.590  -5.260  -1.438  1.00  0.060          C  
ATOM   8563  CE1 PHE A 563     -10.910  -4.790  -1.200  1.00  0.060          C  
ATOM   8564  CE2 PHE A 563     -12.869  -4.868  -2.538  1.00  0.060          C  
ATOM   8565  CZ  PHE A 563     -11.529  -4.634  -2.414  1.00  0.060          C  
ATOM   8566  H   PHE A 563     -12.779  -4.276   2.836  1.00  0.050          H  
ATOM   8567  HA  PHE A 563     -14.588  -3.952   0.600  1.00  0.050          H  
ATOM   8568 1HB  PHE A 563     -13.244  -6.300   1.739  1.00  0.070          H  
ATOM   8569 2HB  PHE A 563     -14.625  -6.514   0.636  1.00  0.070          H  
ATOM   8570  HD1 PHE A 563     -11.145  -5.304   0.894  1.00  0.070          H  
ATOM   8571  HD2 PHE A 563     -14.656  -5.434  -1.526  1.00  0.070          H  
ATOM   8572  HE1 PHE A 563      -9.848  -4.594  -1.118  1.00  0.070          H  
ATOM   8573  HE2 PHE A 563     -13.360  -4.737  -3.504  1.00  0.070          H  
ATOM   8574  HZ  PHE A 563     -10.953  -4.317  -3.279  1.00  0.070          H  
ATOM   8575  N   LYS A 564     -16.023  -4.648   3.418  1.00  0.040          N  
ATOM   8576  CA  LYS A 564     -17.380  -4.621   3.952  1.00  0.050          C  
ATOM   8577  C   LYS A 564     -18.080  -3.338   3.497  1.00  0.050          C  
ATOM   8578  O   LYS A 564     -19.254  -3.383   3.124  1.00  0.050          O  
ATOM   8579  CB  LYS A 564     -17.429  -4.668   5.469  1.00  0.070          C  
ATOM   8580  CG  LYS A 564     -17.090  -5.995   6.128  1.00  0.070          C  
ATOM   8581  CD  LYS A 564     -17.462  -5.946   7.619  1.00  0.070          C  
ATOM   8582  CE  LYS A 564     -16.567  -4.972   8.381  1.00  0.070          C  
ATOM   8583  NZ  LYS A 564     -16.792  -4.987   9.829  1.00  0.070          N  
ATOM   8584  H   LYS A 564     -15.208  -4.672   4.042  1.00  0.050          H  
ATOM   8585  HA  LYS A 564     -17.934  -5.468   3.553  1.00  0.060          H  
ATOM   8586 1HB  LYS A 564     -16.717  -3.929   5.829  1.00  0.080          H  
ATOM   8587 2HB  LYS A 564     -18.418  -4.361   5.807  1.00  0.080          H  
ATOM   8588 1HG  LYS A 564     -17.640  -6.803   5.649  1.00  0.080          H  
ATOM   8589 2HG  LYS A 564     -16.030  -6.199   6.029  1.00  0.080          H  
ATOM   8590 1HD  LYS A 564     -18.500  -5.642   7.739  1.00  0.080          H  
ATOM   8591 2HD  LYS A 564     -17.348  -6.936   8.057  1.00  0.080          H  
ATOM   8592 1HE  LYS A 564     -15.532  -5.242   8.195  1.00  0.080          H  
ATOM   8593 2HE  LYS A 564     -16.739  -3.960   8.038  1.00  0.080          H  
ATOM   8594 1HZ  LYS A 564     -16.123  -4.333  10.225  1.00  0.080          H  
ATOM   8595 2HZ  LYS A 564     -17.729  -4.715  10.074  1.00  0.080          H  
ATOM   8596 3HZ  LYS A 564     -16.586  -5.916  10.173  1.00  0.080          H  
ATOM   8597  N   GLU A 565     -17.361  -2.191   3.520  1.00  0.050          N  
ATOM   8598  CA  GLU A 565     -17.931  -0.914   3.081  1.00  0.040          C  
ATOM   8599  C   GLU A 565     -18.321  -0.984   1.614  1.00  0.040          C  
ATOM   8600  O   GLU A 565     -19.379  -0.471   1.228  1.00  0.040          O  
ATOM   8601  CB  GLU A 565     -16.951   0.243   3.293  1.00  0.060          C  
ATOM   8602  CG  GLU A 565     -16.716   0.639   4.747  1.00  0.060          C  
ATOM   8603  CD  GLU A 565     -15.626   1.674   4.896  1.00  0.060          C  
ATOM   8604  OE1 GLU A 565     -14.977   1.962   3.924  1.00  0.060          O  
ATOM   8605  OE2 GLU A 565     -15.454   2.181   5.976  1.00  0.060          O  
ATOM   8606  H   GLU A 565     -16.408  -2.206   3.905  1.00  0.060          H  
ATOM   8607  HA  GLU A 565     -18.827  -0.717   3.666  1.00  0.050          H  
ATOM   8608 1HB  GLU A 565     -15.987  -0.012   2.855  1.00  0.070          H  
ATOM   8609 2HB  GLU A 565     -17.323   1.120   2.776  1.00  0.070          H  
ATOM   8610 1HG  GLU A 565     -17.642   1.044   5.151  1.00  0.070          H  
ATOM   8611 2HG  GLU A 565     -16.461  -0.243   5.325  1.00  0.070          H  
ATOM   8612  N   VAL A 566     -17.495  -1.663   0.808  1.00  0.050          N  
ATOM   8613  CA  VAL A 566     -17.791  -1.843  -0.602  1.00  0.050          C  
ATOM   8614  C   VAL A 566     -19.088  -2.644  -0.743  1.00  0.050          C  
ATOM   8615  O   VAL A 566     -19.968  -2.251  -1.510  1.00  0.050          O  
ATOM   8616  CB  VAL A 566     -16.627  -2.562  -1.338  1.00  0.070          C  
ATOM   8617  CG1 VAL A 566     -17.033  -2.917  -2.718  1.00  0.070          C  
ATOM   8618  CG2 VAL A 566     -15.381  -1.649  -1.418  1.00  0.070          C  
ATOM   8619  H   VAL A 566     -16.608  -1.996   1.203  1.00  0.060          H  
ATOM   8620  HA  VAL A 566     -17.935  -0.871  -1.056  1.00  0.060          H  
ATOM   8621  HB  VAL A 566     -16.389  -3.471  -0.811  1.00  0.080          H  
ATOM   8622 1HG1 VAL A 566     -16.208  -3.422  -3.203  1.00  0.080          H  
ATOM   8623 2HG1 VAL A 566     -17.895  -3.573  -2.710  1.00  0.080          H  
ATOM   8624 3HG1 VAL A 566     -17.277  -2.005  -3.249  1.00  0.080          H  
ATOM   8625 1HG2 VAL A 566     -14.572  -2.170  -1.931  1.00  0.080          H  
ATOM   8626 2HG2 VAL A 566     -15.631  -0.755  -1.964  1.00  0.080          H  
ATOM   8627 3HG2 VAL A 566     -15.052  -1.373  -0.433  1.00  0.080          H  
ATOM   8628  N   VAL A 567     -19.225  -3.740   0.017  1.00  0.050          N  
ATOM   8629  CA  VAL A 567     -20.435  -4.554  -0.035  1.00  0.050          C  
ATOM   8630  C   VAL A 567     -21.669  -3.774   0.396  1.00  0.040          C  
ATOM   8631  O   VAL A 567     -22.699  -3.867  -0.269  1.00  0.040          O  
ATOM   8632  CB  VAL A 567     -20.300  -5.824   0.835  1.00  0.070          C  
ATOM   8633  CG1 VAL A 567     -21.662  -6.557   0.956  1.00  0.070          C  
ATOM   8634  CG2 VAL A 567     -19.277  -6.752   0.203  1.00  0.070          C  
ATOM   8635  H   VAL A 567     -18.440  -4.024   0.610  1.00  0.060          H  
ATOM   8636  HA  VAL A 567     -20.578  -4.873  -1.066  1.00  0.060          H  
ATOM   8637  HB  VAL A 567     -19.970  -5.542   1.832  1.00  0.080          H  
ATOM   8638 1HG1 VAL A 567     -21.541  -7.448   1.563  1.00  0.080          H  
ATOM   8639 2HG1 VAL A 567     -22.403  -5.914   1.424  1.00  0.080          H  
ATOM   8640 3HG1 VAL A 567     -22.008  -6.838  -0.017  1.00  0.080          H  
ATOM   8641 1HG2 VAL A 567     -19.165  -7.635   0.816  1.00  0.080          H  
ATOM   8642 2HG2 VAL A 567     -19.607  -7.036  -0.788  1.00  0.080          H  
ATOM   8643 3HG2 VAL A 567     -18.328  -6.250   0.133  1.00  0.080          H  
ATOM   8644  N   VAL A 568     -21.585  -3.013   1.491  1.00  0.040          N  
ATOM   8645  CA  VAL A 568     -22.733  -2.237   1.941  1.00  0.030          C  
ATOM   8646  C   VAL A 568     -23.134  -1.216   0.895  1.00  0.040          C  
ATOM   8647  O   VAL A 568     -24.324  -1.062   0.625  1.00  0.030          O  
ATOM   8648  CB  VAL A 568     -22.462  -1.552   3.290  1.00  0.050          C  
ATOM   8649  CG1 VAL A 568     -23.594  -0.560   3.639  1.00  0.050          C  
ATOM   8650  CG2 VAL A 568     -22.384  -2.619   4.356  1.00  0.050          C  
ATOM   8651  H   VAL A 568     -20.706  -2.999   2.018  1.00  0.050          H  
ATOM   8652  HA  VAL A 568     -23.566  -2.924   2.083  1.00  0.040          H  
ATOM   8653  HB  VAL A 568     -21.519  -1.002   3.237  1.00  0.060          H  
ATOM   8654 1HG1 VAL A 568     -23.382  -0.100   4.603  1.00  0.060          H  
ATOM   8655 2HG1 VAL A 568     -23.657   0.217   2.880  1.00  0.060          H  
ATOM   8656 3HG1 VAL A 568     -24.539  -1.078   3.693  1.00  0.060          H  
ATOM   8657 1HG2 VAL A 568     -22.188  -2.162   5.329  1.00  0.060          H  
ATOM   8658 2HG2 VAL A 568     -23.331  -3.150   4.392  1.00  0.060          H  
ATOM   8659 3HG2 VAL A 568     -21.586  -3.319   4.119  1.00  0.060          H  
ATOM   8660  N   HIS A 569     -22.160  -0.511   0.311  1.00  0.040          N  
ATOM   8661  CA  HIS A 569     -22.444   0.467  -0.726  1.00  0.050          C  
ATOM   8662  C   HIS A 569     -23.177  -0.199  -1.879  1.00  0.050          C  
ATOM   8663  O   HIS A 569     -24.221   0.288  -2.335  1.00  0.050          O  
ATOM   8664  CB  HIS A 569     -21.143   1.083  -1.238  1.00  0.070          C  
ATOM   8665  CG  HIS A 569     -21.308   2.071  -2.341  1.00  0.070          C  
ATOM   8666  ND1 HIS A 569     -21.747   3.359  -2.128  1.00  0.070          N  
ATOM   8667  CD2 HIS A 569     -21.093   1.960  -3.675  1.00  0.070          C  
ATOM   8668  CE1 HIS A 569     -21.792   4.000  -3.285  1.00  0.070          C  
ATOM   8669  NE2 HIS A 569     -21.399   3.175  -4.234  1.00  0.070          N  
ATOM   8670  H   HIS A 569     -21.187  -0.645   0.600  1.00  0.050          H  
ATOM   8671  HA  HIS A 569     -23.076   1.259  -0.329  1.00  0.060          H  
ATOM   8672 1HB  HIS A 569     -20.644   1.578  -0.411  1.00  0.080          H  
ATOM   8673 2HB  HIS A 569     -20.482   0.290  -1.583  1.00  0.080          H  
ATOM   8674  HD2 HIS A 569     -20.741   1.071  -4.202  1.00  0.080          H  
ATOM   8675  HE1 HIS A 569     -22.101   5.034  -3.429  1.00  0.080          H  
ATOM   8676  HE2 HIS A 569     -21.335   3.400  -5.217  1.00  0.080          H  
ATOM   8677  N   LEU A 570     -22.635  -1.324  -2.353  1.00  0.050          N  
ATOM   8678  CA  LEU A 570     -23.236  -2.026  -3.463  1.00  0.050          C  
ATOM   8679  C   LEU A 570     -24.642  -2.510  -3.121  1.00  0.050          C  
ATOM   8680  O   LEU A 570     -25.558  -2.412  -3.946  1.00  0.040          O  
ATOM   8681  CB  LEU A 570     -22.332  -3.212  -3.833  1.00  0.070          C  
ATOM   8682  CG  LEU A 570     -20.958  -2.876  -4.488  1.00  0.070          C  
ATOM   8683  CD1 LEU A 570     -20.159  -4.151  -4.552  1.00  0.070          C  
ATOM   8684  CD2 LEU A 570     -21.144  -2.296  -5.894  1.00  0.070          C  
ATOM   8685  H   LEU A 570     -21.767  -1.682  -1.942  1.00  0.060          H  
ATOM   8686  HA  LEU A 570     -23.314  -1.339  -4.294  1.00  0.060          H  
ATOM   8687 1HB  LEU A 570     -22.107  -3.737  -2.906  1.00  0.080          H  
ATOM   8688 2HB  LEU A 570     -22.853  -3.900  -4.465  1.00  0.080          H  
ATOM   8689  HG  LEU A 570     -20.425  -2.158  -3.878  1.00  0.080          H  
ATOM   8690 1HD1 LEU A 570     -19.182  -3.967  -4.989  1.00  0.080          H  
ATOM   8691 2HD1 LEU A 570     -20.028  -4.557  -3.549  1.00  0.080          H  
ATOM   8692 3HD1 LEU A 570     -20.702  -4.845  -5.161  1.00  0.080          H  
ATOM   8693 1HD2 LEU A 570     -20.170  -2.085  -6.326  1.00  0.080          H  
ATOM   8694 2HD2 LEU A 570     -21.668  -3.020  -6.516  1.00  0.080          H  
ATOM   8695 3HD2 LEU A 570     -21.712  -1.377  -5.853  1.00  0.080          H  
ATOM   8696  N   LEU A 571     -24.847  -3.022  -1.914  1.00  0.050          N  
ATOM   8697  CA  LEU A 571     -26.176  -3.459  -1.560  1.00  0.040          C  
ATOM   8698  C   LEU A 571     -27.148  -2.280  -1.440  1.00  0.060          C  
ATOM   8699  O   LEU A 571     -28.333  -2.442  -1.741  1.00  0.090          O  
ATOM   8700  CB  LEU A 571     -26.154  -4.321  -0.317  1.00  0.060          C  
ATOM   8701  CG  LEU A 571     -25.505  -5.757  -0.425  1.00  0.060          C  
ATOM   8702  CD1 LEU A 571     -25.487  -6.401   0.974  1.00  0.060          C  
ATOM   8703  CD2 LEU A 571     -26.292  -6.630  -1.404  1.00  0.060          C  
ATOM   8704  H   LEU A 571     -24.072  -3.142  -1.256  1.00  0.060          H  
ATOM   8705  HA  LEU A 571     -26.540  -4.070  -2.372  1.00  0.050          H  
ATOM   8706 1HB  LEU A 571     -25.556  -3.771   0.389  1.00  0.070          H  
ATOM   8707 2HB  LEU A 571     -27.152  -4.423   0.046  1.00  0.070          H  
ATOM   8708  HG  LEU A 571     -24.473  -5.671  -0.769  1.00  0.070          H  
ATOM   8709 1HD1 LEU A 571     -25.029  -7.388   0.914  1.00  0.070          H  
ATOM   8710 2HD1 LEU A 571     -24.909  -5.778   1.655  1.00  0.070          H  
ATOM   8711 3HD1 LEU A 571     -26.506  -6.499   1.349  1.00  0.070          H  
ATOM   8712 1HD2 LEU A 571     -25.841  -7.607  -1.442  1.00  0.070          H  
ATOM   8713 2HD2 LEU A 571     -27.307  -6.718  -1.065  1.00  0.070          H  
ATOM   8714 3HD2 LEU A 571     -26.286  -6.208  -2.400  1.00  0.070          H  
ATOM   8715  N   LYS A 572     -26.692  -1.101  -0.987  1.00  0.060          N  
ATOM   8716  CA  LYS A 572     -27.602   0.041  -0.964  1.00  0.070          C  
ATOM   8717  C   LYS A 572     -28.050   0.371  -2.389  1.00  0.070          C  
ATOM   8718  O   LYS A 572     -29.233   0.637  -2.615  1.00  0.090          O  
ATOM   8719  CB  LYS A 572     -26.980   1.277  -0.308  1.00  0.090          C  
ATOM   8720  CG  LYS A 572     -26.833   1.191   1.202  1.00  0.090          C  
ATOM   8721  CD  LYS A 572     -26.202   2.446   1.783  1.00  0.090          C  
ATOM   8722  CE  LYS A 572     -26.147   2.388   3.309  1.00  0.090          C  
ATOM   8723  NZ  LYS A 572     -25.493   3.597   3.892  1.00  0.090          N  
ATOM   8724  H   LYS A 572     -25.730  -1.018  -0.640  1.00  0.070          H  
ATOM   8725  HA  LYS A 572     -28.487  -0.236  -0.392  1.00  0.080          H  
ATOM   8726 1HB  LYS A 572     -25.982   1.436  -0.726  1.00  0.110          H  
ATOM   8727 2HB  LYS A 572     -27.579   2.154  -0.545  1.00  0.110          H  
ATOM   8728 1HG  LYS A 572     -27.814   1.042   1.650  1.00  0.110          H  
ATOM   8729 2HG  LYS A 572     -26.208   0.341   1.448  1.00  0.110          H  
ATOM   8730 1HD  LYS A 572     -25.185   2.546   1.395  1.00  0.110          H  
ATOM   8731 2HD  LYS A 572     -26.777   3.320   1.480  1.00  0.110          H  
ATOM   8732 1HE  LYS A 572     -27.162   2.316   3.696  1.00  0.110          H  
ATOM   8733 2HE  LYS A 572     -25.596   1.507   3.613  1.00  0.110          H  
ATOM   8734 1HZ  LYS A 572     -25.480   3.520   4.900  1.00  0.110          H  
ATOM   8735 2HZ  LYS A 572     -24.545   3.670   3.550  1.00  0.110          H  
ATOM   8736 3HZ  LYS A 572     -26.010   4.424   3.626  1.00  0.110          H  
ATOM   8737  N   LEU A 573     -27.122   0.312  -3.360  1.00  0.080          N  
ATOM   8738  CA  LEU A 573     -27.479   0.613  -4.747  1.00  0.090          C  
ATOM   8739  C   LEU A 573     -28.512  -0.390  -5.246  1.00  0.070          C  
ATOM   8740  O   LEU A 573     -29.468  -0.026  -5.938  1.00  0.080          O  
ATOM   8741  CB  LEU A 573     -26.239   0.529  -5.654  1.00  0.120          C  
ATOM   8742  CG  LEU A 573     -25.120   1.594  -5.445  1.00  0.120          C  
ATOM   8743  CD1 LEU A 573     -23.915   1.203  -6.314  1.00  0.120          C  
ATOM   8744  CD2 LEU A 573     -25.623   2.991  -5.798  1.00  0.120          C  
ATOM   8745  H   LEU A 573     -26.145   0.128  -3.096  1.00  0.100          H  
ATOM   8746  HA  LEU A 573     -27.921   1.602  -4.792  1.00  0.110          H  
ATOM   8747 1HB  LEU A 573     -25.784  -0.447  -5.511  1.00  0.150          H  
ATOM   8748 2HB  LEU A 573     -26.571   0.593  -6.690  1.00  0.150          H  
ATOM   8749  HG  LEU A 573     -24.800   1.586  -4.404  1.00  0.150          H  
ATOM   8750 1HD1 LEU A 573     -23.113   1.919  -6.165  1.00  0.150          H  
ATOM   8751 2HD1 LEU A 573     -23.571   0.217  -6.029  1.00  0.150          H  
ATOM   8752 3HD1 LEU A 573     -24.205   1.196  -7.361  1.00  0.150          H  
ATOM   8753 1HD2 LEU A 573     -24.816   3.707  -5.643  1.00  0.150          H  
ATOM   8754 2HD2 LEU A 573     -25.936   3.016  -6.842  1.00  0.150          H  
ATOM   8755 3HD2 LEU A 573     -26.461   3.261  -5.163  1.00  0.150          H  
ATOM   8756  N   TYR A 574     -28.324  -1.652  -4.861  1.00  0.090          N  
ATOM   8757  CA  TYR A 574     -29.219  -2.744  -5.203  1.00  0.110          C  
ATOM   8758  C   TYR A 574     -30.627  -2.459  -4.685  1.00  0.100          C  
ATOM   8759  O   TYR A 574     -31.607  -2.587  -5.423  1.00  0.150          O  
ATOM   8760  CB  TYR A 574     -28.647  -4.043  -4.648  1.00  0.150          C  
ATOM   8761  CG  TYR A 574     -29.415  -5.257  -4.898  1.00  0.150          C  
ATOM   8762  CD1 TYR A 574     -29.332  -5.865  -6.132  1.00  0.150          C  
ATOM   8763  CD2 TYR A 574     -30.191  -5.797  -3.888  1.00  0.150          C  
ATOM   8764  CE1 TYR A 574     -30.036  -7.017  -6.371  1.00  0.150          C  
ATOM   8765  CE2 TYR A 574     -30.899  -6.950  -4.121  1.00  0.150          C  
ATOM   8766  CZ  TYR A 574     -30.826  -7.562  -5.361  1.00  0.150          C  
ATOM   8767  OH  TYR A 574     -31.530  -8.719  -5.604  1.00  0.150          O  
ATOM   8768  H   TYR A 574     -27.472  -1.870  -4.334  1.00  0.110          H  
ATOM   8769  HA  TYR A 574     -29.281  -2.822  -6.283  1.00  0.130          H  
ATOM   8770 1HB  TYR A 574     -27.668  -4.180  -5.045  1.00  0.180          H  
ATOM   8771 2HB  TYR A 574     -28.543  -3.954  -3.592  1.00  0.180          H  
ATOM   8772  HD1 TYR A 574     -28.709  -5.432  -6.916  1.00  0.180          H  
ATOM   8773  HD2 TYR A 574     -30.243  -5.309  -2.912  1.00  0.180          H  
ATOM   8774  HE1 TYR A 574     -29.976  -7.502  -7.344  1.00  0.180          H  
ATOM   8775  HE2 TYR A 574     -31.515  -7.380  -3.330  1.00  0.180          H  
ATOM   8776  HH  TYR A 574     -32.024  -8.965  -4.818  1.00  0.180          H  
ATOM   8777  N   LYS A 575     -30.727  -2.099  -3.396  1.00  0.070          N  
ATOM   8778  CA  LYS A 575     -32.001  -1.776  -2.761  1.00  0.140          C  
ATOM   8779  C   LYS A 575     -32.722  -0.622  -3.466  1.00  0.110          C  
ATOM   8780  O   LYS A 575     -33.948  -0.649  -3.602  1.00  0.250          O  
ATOM   8781  CB  LYS A 575     -31.807  -1.491  -1.269  1.00  0.170          C  
ATOM   8782  CG  LYS A 575     -33.107  -1.193  -0.523  1.00  0.170          C  
ATOM   8783  CD  LYS A 575     -32.889  -1.088   0.981  1.00  0.170          C  
ATOM   8784  CE  LYS A 575     -34.185  -0.713   1.687  1.00  0.170          C  
ATOM   8785  NZ  LYS A 575     -34.032  -0.688   3.162  1.00  0.170          N  
ATOM   8786  H   LYS A 575     -29.873  -2.071  -2.832  1.00  0.080          H  
ATOM   8787  HA  LYS A 575     -32.640  -2.655  -2.840  1.00  0.170          H  
ATOM   8788 1HB  LYS A 575     -31.326  -2.353  -0.794  1.00  0.200          H  
ATOM   8789 2HB  LYS A 575     -31.137  -0.639  -1.150  1.00  0.200          H  
ATOM   8790 1HG  LYS A 575     -33.523  -0.250  -0.884  1.00  0.200          H  
ATOM   8791 2HG  LYS A 575     -33.827  -1.986  -0.725  1.00  0.200          H  
ATOM   8792 1HD  LYS A 575     -32.545  -2.055   1.366  1.00  0.200          H  
ATOM   8793 2HD  LYS A 575     -32.127  -0.339   1.193  1.00  0.200          H  
ATOM   8794 1HE  LYS A 575     -34.491   0.275   1.350  1.00  0.200          H  
ATOM   8795 2HE  LYS A 575     -34.959  -1.433   1.426  1.00  0.200          H  
ATOM   8796 1HZ  LYS A 575     -34.911  -0.430   3.587  1.00  0.200          H  
ATOM   8797 2HZ  LYS A 575     -33.762  -1.629   3.487  1.00  0.200          H  
ATOM   8798 3HZ  LYS A 575     -33.324  -0.023   3.427  1.00  0.200          H  
ATOM   8799  N   ILE A 576     -31.970   0.396  -3.895  1.00  0.150          N  
ATOM   8800  CA  ILE A 576     -32.541   1.523  -4.629  1.00  0.240          C  
ATOM   8801  C   ILE A 576     -33.106   1.050  -5.971  1.00  0.310          C  
ATOM   8802  O   ILE A 576     -34.236   1.385  -6.334  1.00  0.710          O  
ATOM   8803  CB  ILE A 576     -31.485   2.631  -4.852  1.00  0.300          C  
ATOM   8804  CG1 ILE A 576     -31.112   3.267  -3.482  1.00  0.300          C  
ATOM   8805  CG2 ILE A 576     -32.017   3.688  -5.853  1.00  0.300          C  
ATOM   8806  CD1 ILE A 576     -29.858   4.142  -3.498  1.00  0.300          C  
ATOM   8807  H   ILE A 576     -30.969   0.382  -3.666  1.00  0.180          H  
ATOM   8808  HA  ILE A 576     -33.359   1.936  -4.040  1.00  0.290          H  
ATOM   8809  HB  ILE A 576     -30.578   2.182  -5.256  1.00  0.360          H  
ATOM   8810 1HG1 ILE A 576     -31.950   3.873  -3.144  1.00  0.360          H  
ATOM   8811 2HG1 ILE A 576     -30.957   2.468  -2.760  1.00  0.360          H  
ATOM   8812 1HG2 ILE A 576     -31.271   4.454  -6.018  1.00  0.360          H  
ATOM   8813 2HG2 ILE A 576     -32.245   3.221  -6.814  1.00  0.360          H  
ATOM   8814 3HG2 ILE A 576     -32.922   4.144  -5.453  1.00  0.360          H  
ATOM   8815 1HD1 ILE A 576     -29.683   4.532  -2.496  1.00  0.360          H  
ATOM   8816 2HD1 ILE A 576     -29.004   3.541  -3.805  1.00  0.360          H  
ATOM   8817 3HD1 ILE A 576     -29.981   4.972  -4.184  1.00  0.360          H  
ATOM   8818  N   GLY A 577     -32.312   0.259  -6.695  1.00  0.270          N  
ATOM   8819  CA  GLY A 577     -32.671  -0.284  -7.993  1.00  0.150          C  
ATOM   8820  C   GLY A 577     -31.599  -0.006  -9.046  1.00  0.070          C  
ATOM   8821  O   GLY A 577     -31.147   1.126  -9.232  1.00  0.070          O  
ATOM   8822  H   GLY A 577     -31.380   0.040  -6.330  1.00  0.320          H  
ATOM   8823 1HA  GLY A 577     -32.813  -1.361  -7.893  1.00  0.180          H  
ATOM   8824 2HA  GLY A 577     -33.621   0.137  -8.314  1.00  0.180          H  
ATOM   8825  N   ILE A 578     -31.214  -1.077  -9.744  1.00  0.090          N  
ATOM   8826  CA  ILE A 578     -30.189  -1.065 -10.783  1.00  0.050          C  
ATOM   8827  C   ILE A 578     -30.790  -1.475 -12.142  1.00  0.070          C  
ATOM   8828  O   ILE A 578     -31.460  -2.506 -12.211  1.00  0.100          O  
ATOM   8829  CB  ILE A 578     -29.047  -2.021 -10.383  1.00  0.090          C  
ATOM   8830  CG1 ILE A 578     -28.440  -1.511  -9.042  1.00  0.090          C  
ATOM   8831  CG2 ILE A 578     -27.990  -2.131 -11.509  1.00  0.090          C  
ATOM   8832  CD1 ILE A 578     -27.465  -2.423  -8.414  1.00  0.090          C  
ATOM   8833  H   ILE A 578     -31.653  -1.957  -9.507  1.00  0.110          H  
ATOM   8834  HA  ILE A 578     -29.762  -0.074 -10.811  1.00  0.060          H  
ATOM   8835  HB  ILE A 578     -29.461  -3.010 -10.193  1.00  0.100          H  
ATOM   8836 1HG1 ILE A 578     -27.958  -0.551  -9.218  1.00  0.100          H  
ATOM   8837 2HG1 ILE A 578     -29.240  -1.364  -8.326  1.00  0.100          H  
ATOM   8838 1HG2 ILE A 578     -27.197  -2.811 -11.232  1.00  0.100          H  
ATOM   8839 2HG2 ILE A 578     -28.457  -2.501 -12.417  1.00  0.100          H  
ATOM   8840 3HG2 ILE A 578     -27.562  -1.144 -11.702  1.00  0.100          H  
ATOM   8841 1HD1 ILE A 578     -27.103  -1.989  -7.486  1.00  0.100          H  
ATOM   8842 2HD1 ILE A 578     -27.928  -3.385  -8.203  1.00  0.100          H  
ATOM   8843 3HD1 ILE A 578     -26.641  -2.561  -9.078  1.00  0.100          H  
ATOM   8844  N   PRO A 579     -30.625  -0.687 -13.223  1.00  0.070          N  
ATOM   8845  CA  PRO A 579     -31.121  -0.978 -14.562  1.00  0.110          C  
ATOM   8846  C   PRO A 579     -30.585  -2.312 -15.109  1.00  0.120          C  
ATOM   8847  O   PRO A 579     -29.414  -2.619 -14.879  1.00  0.100          O  
ATOM   8848  CB  PRO A 579     -30.553   0.188 -15.383  1.00  0.170          C  
ATOM   8849  CG  PRO A 579     -30.372   1.306 -14.397  1.00  0.170          C  
ATOM   8850  CD  PRO A 579     -29.974   0.637 -13.105  1.00  0.170          C  
ATOM   8851  HA  PRO A 579     -32.211  -0.922 -14.527  1.00  0.130          H  
ATOM   8852 1HB  PRO A 579     -29.599  -0.104 -15.855  1.00  0.200          H  
ATOM   8853 2HB  PRO A 579     -31.244   0.451 -16.197  1.00  0.200          H  
ATOM   8854 1HG  PRO A 579     -29.585   1.998 -14.759  1.00  0.200          H  
ATOM   8855 2HG  PRO A 579     -31.294   1.894 -14.303  1.00  0.200          H  
ATOM   8856 1HD  PRO A 579     -28.880   0.541 -13.024  1.00  0.200          H  
ATOM   8857 2HD  PRO A 579     -30.414   1.242 -12.297  1.00  0.200          H  
ATOM   8858  N   PRO A 580     -31.386  -3.088 -15.866  1.00  0.150          N  
ATOM   8859  CA  PRO A 580     -31.028  -4.352 -16.510  1.00  0.160          C  
ATOM   8860  C   PRO A 580     -29.649  -4.372 -17.173  1.00  0.160          C  
ATOM   8861  O   PRO A 580     -28.943  -5.377 -17.101  1.00  0.160          O  
ATOM   8862  CB  PRO A 580     -32.145  -4.496 -17.546  1.00  0.240          C  
ATOM   8863  CG  PRO A 580     -33.338  -3.848 -16.886  1.00  0.240          C  
ATOM   8864  CD  PRO A 580     -32.780  -2.657 -16.150  1.00  0.240          C  
ATOM   8865  HA  PRO A 580     -31.102  -5.158 -15.777  1.00  0.190          H  
ATOM   8866 1HB  PRO A 580     -31.854  -4.013 -18.491  1.00  0.290          H  
ATOM   8867 2HB  PRO A 580     -32.309  -5.561 -17.770  1.00  0.290          H  
ATOM   8868 1HG  PRO A 580     -34.086  -3.567 -17.646  1.00  0.290          H  
ATOM   8869 2HG  PRO A 580     -33.829  -4.566 -16.211  1.00  0.290          H  
ATOM   8870 1HD  PRO A 580     -32.804  -1.749 -16.773  1.00  0.290          H  
ATOM   8871 2HD  PRO A 580     -33.364  -2.558 -15.222  1.00  0.290          H  
ATOM   8872  N   SER A 581     -29.263  -3.259 -17.815  1.00  0.170          N  
ATOM   8873  CA  SER A 581     -27.988  -3.150 -18.520  1.00  0.180          C  
ATOM   8874  C   SER A 581     -26.777  -2.994 -17.603  1.00  0.150          C  
ATOM   8875  O   SER A 581     -25.633  -3.133 -18.043  1.00  0.170          O  
ATOM   8876  CB  SER A 581     -28.051  -1.975 -19.470  1.00  0.250          C  
ATOM   8877  OG  SER A 581     -28.158  -0.770 -18.761  1.00  0.250          O  
ATOM   8878  H   SER A 581     -29.861  -2.447 -17.868  1.00  0.200          H  
ATOM   8879  HA  SER A 581     -27.850  -4.060 -19.104  1.00  0.220          H  
ATOM   8880 1HB  SER A 581     -27.153  -1.959 -20.086  1.00  0.300          H  
ATOM   8881 2HB  SER A 581     -28.905  -2.089 -20.134  1.00  0.300          H  
ATOM   8882  HG  SER A 581     -28.143  -0.070 -19.422  1.00  0.300          H  
ATOM   8883  N   GLU A 582     -27.030  -2.698 -16.333  1.00  0.120          N  
ATOM   8884  CA  GLU A 582     -25.996  -2.499 -15.336  1.00  0.090          C  
ATOM   8885  C   GLU A 582     -25.924  -3.681 -14.377  1.00  0.060          C  
ATOM   8886  O   GLU A 582     -24.868  -3.954 -13.803  1.00  0.100          O  
ATOM   8887  CB  GLU A 582     -26.244  -1.211 -14.547  1.00  0.140          C  
ATOM   8888  CG  GLU A 582     -26.192   0.073 -15.363  1.00  0.140          C  
ATOM   8889  CD  GLU A 582     -26.415   1.318 -14.517  1.00  0.140          C  
ATOM   8890  OE1 GLU A 582     -26.496   1.191 -13.316  1.00  0.140          O  
ATOM   8891  OE2 GLU A 582     -26.512   2.385 -15.073  1.00  0.140          O  
ATOM   8892  H   GLU A 582     -27.997  -2.608 -16.037  1.00  0.140          H  
ATOM   8893  HA  GLU A 582     -25.037  -2.415 -15.844  1.00  0.110          H  
ATOM   8894 1HB  GLU A 582     -27.241  -1.253 -14.124  1.00  0.170          H  
ATOM   8895 2HB  GLU A 582     -25.535  -1.136 -13.724  1.00  0.170          H  
ATOM   8896 1HG  GLU A 582     -25.221   0.139 -15.853  1.00  0.170          H  
ATOM   8897 2HG  GLU A 582     -26.957   0.022 -16.138  1.00  0.170          H  
ATOM   8898  N   ARG A 583     -27.024  -4.426 -14.243  1.00  0.050          N  
ATOM   8899  CA  ARG A 583     -27.090  -5.515 -13.267  1.00  0.050          C  
ATOM   8900  C   ARG A 583     -25.953  -6.532 -13.410  1.00  0.050          C  
ATOM   8901  O   ARG A 583     -25.463  -7.025 -12.397  1.00  0.060          O  
ATOM   8902  CB  ARG A 583     -28.418  -6.239 -13.360  1.00  0.070          C  
ATOM   8903  CG  ARG A 583     -29.595  -5.426 -12.876  1.00  0.070          C  
ATOM   8904  CD  ARG A 583     -30.866  -6.123 -13.031  1.00  0.070          C  
ATOM   8905  NE  ARG A 583     -31.969  -5.204 -12.812  1.00  0.070          N  
ATOM   8906  CZ  ARG A 583     -33.268  -5.465 -13.025  1.00  0.070          C  
ATOM   8907  NH1 ARG A 583     -33.669  -6.653 -13.452  1.00  0.070          N  
ATOM   8908  NH2 ARG A 583     -34.142  -4.502 -12.799  1.00  0.070          N  
ATOM   8909  H   ARG A 583     -27.866  -4.135 -14.748  1.00  0.060          H  
ATOM   8910  HA  ARG A 583     -27.030  -5.072 -12.275  1.00  0.060          H  
ATOM   8911 1HB  ARG A 583     -28.611  -6.505 -14.400  1.00  0.080          H  
ATOM   8912 2HB  ARG A 583     -28.378  -7.161 -12.782  1.00  0.080          H  
ATOM   8913 1HG  ARG A 583     -29.466  -5.185 -11.822  1.00  0.080          H  
ATOM   8914 2HG  ARG A 583     -29.658  -4.516 -13.431  1.00  0.080          H  
ATOM   8915 1HD  ARG A 583     -30.945  -6.546 -14.023  1.00  0.080          H  
ATOM   8916 2HD  ARG A 583     -30.929  -6.916 -12.289  1.00  0.080          H  
ATOM   8917  HE  ARG A 583     -31.735  -4.249 -12.493  1.00  0.080          H  
ATOM   8918 1HH1 ARG A 583     -32.995  -7.383 -13.623  1.00  0.080          H  
ATOM   8919 2HH1 ARG A 583     -34.651  -6.832 -13.606  1.00  0.080          H  
ATOM   8920 1HH2 ARG A 583     -33.810  -3.596 -12.473  1.00  0.080          H  
ATOM   8921 2HH2 ARG A 583     -35.126  -4.659 -12.946  1.00  0.080          H  
ATOM   8922  N   ARG A 584     -25.533  -6.871 -14.636  1.00  0.040          N  
ATOM   8923  CA  ARG A 584     -24.440  -7.836 -14.805  1.00  0.040          C  
ATOM   8924  C   ARG A 584     -23.138  -7.313 -14.183  1.00  0.040          C  
ATOM   8925  O   ARG A 584     -22.331  -8.088 -13.649  1.00  0.100          O  
ATOM   8926  CB  ARG A 584     -24.209  -8.154 -16.271  1.00  0.060          C  
ATOM   8927  CG  ARG A 584     -23.234  -9.299 -16.514  1.00  0.060          C  
ATOM   8928  CD  ARG A 584     -23.109  -9.626 -17.944  1.00  0.060          C  
ATOM   8929  NE  ARG A 584     -22.350 -10.847 -18.144  1.00  0.060          N  
ATOM   8930  CZ  ARG A 584     -21.014 -10.985 -18.258  1.00  0.060          C  
ATOM   8931  NH1 ARG A 584     -20.205  -9.937 -18.210  1.00  0.060          N  
ATOM   8932  NH2 ARG A 584     -20.518 -12.208 -18.427  1.00  0.060          N  
ATOM   8933  H   ARG A 584     -25.971  -6.460 -15.453  1.00  0.050          H  
ATOM   8934  HA  ARG A 584     -24.714  -8.763 -14.297  1.00  0.050          H  
ATOM   8935 1HB  ARG A 584     -25.156  -8.416 -16.738  1.00  0.070          H  
ATOM   8936 2HB  ARG A 584     -23.822  -7.270 -16.779  1.00  0.070          H  
ATOM   8937 1HG  ARG A 584     -22.250  -9.027 -16.146  1.00  0.070          H  
ATOM   8938 2HG  ARG A 584     -23.580 -10.196 -15.993  1.00  0.070          H  
ATOM   8939 1HD  ARG A 584     -24.106  -9.787 -18.358  1.00  0.070          H  
ATOM   8940 2HD  ARG A 584     -22.623  -8.815 -18.477  1.00  0.070          H  
ATOM   8941  HE  ARG A 584     -22.912 -11.709 -18.183  1.00  0.070          H  
ATOM   8942 1HH1 ARG A 584     -20.582  -9.012 -18.082  1.00  0.070          H  
ATOM   8943 2HH1 ARG A 584     -19.207 -10.065 -18.300  1.00  0.070          H  
ATOM   8944 1HH2 ARG A 584     -21.165 -13.033 -18.459  1.00  0.070          H  
ATOM   8945 2HH2 ARG A 584     -19.525 -12.346 -18.529  1.00  0.070          H  
ATOM   8946  N   ILE A 585     -22.903  -6.000 -14.331  1.00  0.060          N  
ATOM   8947  CA  ILE A 585     -21.708  -5.341 -13.837  1.00  0.050          C  
ATOM   8948  C   ILE A 585     -21.774  -5.386 -12.334  1.00  0.040          C  
ATOM   8949  O   ILE A 585     -20.781  -5.682 -11.669  1.00  0.040          O  
ATOM   8950  CB  ILE A 585     -21.618  -3.887 -14.331  1.00  0.070          C  
ATOM   8951  CG1 ILE A 585     -21.420  -3.879 -15.859  1.00  0.070          C  
ATOM   8952  CG2 ILE A 585     -20.467  -3.184 -13.609  1.00  0.070          C  
ATOM   8953  CD1 ILE A 585     -21.628  -2.524 -16.511  1.00  0.070          C  
ATOM   8954  H   ILE A 585     -23.620  -5.405 -14.739  1.00  0.070          H  
ATOM   8955  HA  ILE A 585     -20.828  -5.890 -14.167  1.00  0.060          H  
ATOM   8956  HB  ILE A 585     -22.540  -3.362 -14.116  1.00  0.090          H  
ATOM   8957 1HG1 ILE A 585     -20.411  -4.220 -16.082  1.00  0.090          H  
ATOM   8958 2HG1 ILE A 585     -22.126  -4.577 -16.305  1.00  0.090          H  
ATOM   8959 1HG2 ILE A 585     -20.387  -2.156 -13.932  1.00  0.090          H  
ATOM   8960 2HG2 ILE A 585     -20.646  -3.195 -12.542  1.00  0.090          H  
ATOM   8961 3HG2 ILE A 585     -19.531  -3.701 -13.819  1.00  0.090          H  
ATOM   8962 1HD1 ILE A 585     -21.478  -2.620 -17.586  1.00  0.090          H  
ATOM   8963 2HD1 ILE A 585     -22.646  -2.182 -16.320  1.00  0.090          H  
ATOM   8964 3HD1 ILE A 585     -20.927  -1.799 -16.120  1.00  0.090          H  
ATOM   8965  N   PHE A 586     -22.951  -5.055 -11.812  1.00  0.040          N  
ATOM   8966  CA  PHE A 586     -23.197  -5.075 -10.391  1.00  0.050          C  
ATOM   8967  C   PHE A 586     -22.914  -6.450  -9.809  1.00  0.060          C  
ATOM   8968  O   PHE A 586     -22.220  -6.566  -8.796  1.00  0.080          O  
ATOM   8969  CB  PHE A 586     -24.621  -4.702 -10.065  1.00  0.070          C  
ATOM   8970  CG  PHE A 586     -24.852  -4.767  -8.639  1.00  0.070          C  
ATOM   8971  CD1 PHE A 586     -24.430  -3.733  -7.863  1.00  0.070          C  
ATOM   8972  CD2 PHE A 586     -25.476  -5.858  -8.043  1.00  0.070          C  
ATOM   8973  CE1 PHE A 586     -24.615  -3.754  -6.549  1.00  0.070          C  
ATOM   8974  CE2 PHE A 586     -25.654  -5.880  -6.691  1.00  0.070          C  
ATOM   8975  CZ  PHE A 586     -25.218  -4.821  -5.943  1.00  0.070          C  
ATOM   8976  H   PHE A 586     -23.702  -4.784 -12.452  1.00  0.050          H  
ATOM   8977  HA  PHE A 586     -22.530  -4.355  -9.921  1.00  0.060          H  
ATOM   8978 1HB  PHE A 586     -24.837  -3.699 -10.421  1.00  0.080          H  
ATOM   8979 2HB  PHE A 586     -25.303  -5.383 -10.548  1.00  0.080          H  
ATOM   8980  HD1 PHE A 586     -23.944  -2.874  -8.326  1.00  0.080          H  
ATOM   8981  HD2 PHE A 586     -25.816  -6.699  -8.659  1.00  0.080          H  
ATOM   8982  HE1 PHE A 586     -24.282  -2.912  -5.972  1.00  0.080          H  
ATOM   8983  HE2 PHE A 586     -26.138  -6.730  -6.212  1.00  0.080          H  
ATOM   8984  HZ  PHE A 586     -25.357  -4.821  -4.865  1.00  0.080          H  
ATOM   8985  N   ASN A 587     -23.448  -7.516 -10.431  1.00  0.060          N  
ATOM   8986  CA  ASN A 587     -23.197  -8.844  -9.894  1.00  0.070          C  
ATOM   8987  C   ASN A 587     -21.702  -9.090  -9.824  1.00  0.070          C  
ATOM   8988  O   ASN A 587     -21.216  -9.611  -8.821  1.00  0.080          O  
ATOM   8989  CB  ASN A 587     -23.812  -9.934 -10.756  1.00  0.090          C  
ATOM   8990  CG  ASN A 587     -25.292 -10.073 -10.682  1.00  0.090          C  
ATOM   8991  OD1 ASN A 587     -25.973  -9.640  -9.736  1.00  0.090          O  
ATOM   8992  ND2 ASN A 587     -25.819 -10.700 -11.703  1.00  0.090          N  
ATOM   8993  H   ASN A 587     -24.053  -7.392 -11.247  1.00  0.070          H  
ATOM   8994  HA  ASN A 587     -23.598  -8.898  -8.883  1.00  0.080          H  
ATOM   8995 1HB  ASN A 587     -23.546  -9.746 -11.800  1.00  0.110          H  
ATOM   8996 2HB  ASN A 587     -23.375 -10.896 -10.492  1.00  0.110          H  
ATOM   8997 1HD2 ASN A 587     -26.805 -10.845 -11.756  1.00  0.110          H  
ATOM   8998 2HD2 ASN A 587     -25.200 -11.038 -12.452  1.00  0.110          H  
ATOM   8999  N   SER A 588     -20.954  -8.681 -10.854  1.00  0.060          N  
ATOM   9000  CA  SER A 588     -19.510  -8.857 -10.836  1.00  0.050          C  
ATOM   9001  C   SER A 588     -18.886  -8.089  -9.669  1.00  0.070          C  
ATOM   9002  O   SER A 588     -18.063  -8.643  -8.922  1.00  0.070          O  
ATOM   9003  CB  SER A 588     -18.904  -8.410 -12.150  1.00  0.070          C  
ATOM   9004  OG  SER A 588     -17.515  -8.571 -12.141  1.00  0.070          O  
ATOM   9005  H   SER A 588     -21.407  -8.296 -11.693  1.00  0.070          H  
ATOM   9006  HA  SER A 588     -19.296  -9.917 -10.704  1.00  0.060          H  
ATOM   9007 1HB  SER A 588     -19.340  -8.987 -12.962  1.00  0.090          H  
ATOM   9008 2HB  SER A 588     -19.144  -7.372 -12.330  1.00  0.090          H  
ATOM   9009  HG  SER A 588     -17.223  -8.345 -13.025  1.00  0.090          H  
ATOM   9010  N   PHE A 589     -19.299  -6.824  -9.479  1.00  0.080          N  
ATOM   9011  CA  PHE A 589     -18.766  -5.993  -8.405  1.00  0.110          C  
ATOM   9012  C   PHE A 589     -18.992  -6.596  -7.029  1.00  0.110          C  
ATOM   9013  O   PHE A 589     -18.089  -6.613  -6.181  1.00  0.110          O  
ATOM   9014  CB  PHE A 589     -19.471  -4.634  -8.365  1.00  0.140          C  
ATOM   9015  CG  PHE A 589     -19.148  -3.594  -9.411  1.00  0.140          C  
ATOM   9016  CD1 PHE A 589     -18.044  -3.658 -10.253  1.00  0.140          C  
ATOM   9017  CD2 PHE A 589     -19.971  -2.493  -9.504  1.00  0.140          C  
ATOM   9018  CE1 PHE A 589     -17.784  -2.651 -11.143  1.00  0.140          C  
ATOM   9019  CE2 PHE A 589     -19.713  -1.491 -10.395  1.00  0.140          C  
ATOM   9020  CZ  PHE A 589     -18.614  -1.567 -11.213  1.00  0.140          C  
ATOM   9021  H   PHE A 589     -19.965  -6.421 -10.149  1.00  0.100          H  
ATOM   9022  HA  PHE A 589     -17.696  -5.886  -8.549  1.00  0.130          H  
ATOM   9023 1HB  PHE A 589     -20.533  -4.812  -8.422  1.00  0.170          H  
ATOM   9024 2HB  PHE A 589     -19.308  -4.202  -7.406  1.00  0.170          H  
ATOM   9025  HD1 PHE A 589     -17.372  -4.508 -10.217  1.00  0.170          H  
ATOM   9026  HD2 PHE A 589     -20.839  -2.421  -8.852  1.00  0.170          H  
ATOM   9027  HE1 PHE A 589     -16.916  -2.715 -11.798  1.00  0.170          H  
ATOM   9028  HE2 PHE A 589     -20.375  -0.627 -10.455  1.00  0.170          H  
ATOM   9029  HZ  PHE A 589     -18.405  -0.769 -11.924  1.00  0.170          H  
ATOM   9030  N   LEU A 590     -20.202  -7.090  -6.803  1.00  0.130          N  
ATOM   9031  CA  LEU A 590     -20.555  -7.661  -5.525  1.00  0.140          C  
ATOM   9032  C   LEU A 590     -19.892  -9.029  -5.328  1.00  0.120          C  
ATOM   9033  O   LEU A 590     -19.396  -9.303  -4.231  1.00  0.150          O  
ATOM   9034  CB  LEU A 590     -22.077  -7.645  -5.376  1.00  0.190          C  
ATOM   9035  CG  LEU A 590     -22.660  -8.141  -4.044  1.00  0.190          C  
ATOM   9036  CD1 LEU A 590     -22.161  -7.317  -2.854  1.00  0.190          C  
ATOM   9037  CD2 LEU A 590     -24.160  -8.060  -4.108  1.00  0.190          C  
ATOM   9038  H   LEU A 590     -20.914  -7.020  -7.541  1.00  0.160          H  
ATOM   9039  HA  LEU A 590     -20.150  -7.013  -4.761  1.00  0.170          H  
ATOM   9040 1HB  LEU A 590     -22.409  -6.616  -5.511  1.00  0.230          H  
ATOM   9041 2HB  LEU A 590     -22.499  -8.214  -6.189  1.00  0.230          H  
ATOM   9042  HG  LEU A 590     -22.348  -9.140  -3.898  1.00  0.230          H  
ATOM   9043 1HD1 LEU A 590     -22.610  -7.727  -1.957  1.00  0.230          H  
ATOM   9044 2HD1 LEU A 590     -21.080  -7.375  -2.769  1.00  0.230          H  
ATOM   9045 3HD1 LEU A 590     -22.460  -6.273  -2.966  1.00  0.230          H  
ATOM   9046 1HD2 LEU A 590     -24.581  -8.444  -3.185  1.00  0.230          H  
ATOM   9047 2HD2 LEU A 590     -24.458  -7.030  -4.240  1.00  0.230          H  
ATOM   9048 3HD2 LEU A 590     -24.522  -8.646  -4.939  1.00  0.230          H  
ATOM   9049  N   HIS A 591     -19.827  -9.879  -6.374  1.00  0.090          N  
ATOM   9050  CA  HIS A 591     -19.154 -11.172  -6.227  1.00  0.120          C  
ATOM   9051  C   HIS A 591     -17.693 -10.919  -5.878  1.00  0.110          C  
ATOM   9052  O   HIS A 591     -17.114 -11.622  -5.046  1.00  0.130          O  
ATOM   9053  CB  HIS A 591     -19.175 -12.032  -7.527  1.00  0.160          C  
ATOM   9054  CG  HIS A 591     -20.472 -12.782  -7.891  1.00  0.160          C  
ATOM   9055  ND1 HIS A 591     -20.970 -13.825  -7.123  1.00  0.160          N  
ATOM   9056  CD2 HIS A 591     -21.326 -12.660  -8.950  1.00  0.160          C  
ATOM   9057  CE1 HIS A 591     -22.080 -14.297  -7.686  1.00  0.160          C  
ATOM   9058  NE2 HIS A 591     -22.322 -13.603  -8.784  1.00  0.160          N  
ATOM   9059  H   HIS A 591     -20.271  -9.648  -7.263  1.00  0.110          H  
ATOM   9060  HA  HIS A 591     -19.611 -11.745  -5.421  1.00  0.140          H  
ATOM   9061 1HB  HIS A 591     -18.939 -11.379  -8.372  1.00  0.190          H  
ATOM   9062 2HB  HIS A 591     -18.377 -12.770  -7.471  1.00  0.190          H  
ATOM   9063  HD2 HIS A 591     -21.250 -11.956  -9.771  1.00  0.190          H  
ATOM   9064  HE1 HIS A 591     -22.697 -15.110  -7.307  1.00  0.190          H  
ATOM   9065  HE2 HIS A 591     -23.148 -13.756  -9.413  1.00  0.190          H  
ATOM   9066  N   THR A 592     -17.087  -9.912  -6.509  1.00  0.070          N  
ATOM   9067  CA  THR A 592     -15.697  -9.591  -6.266  1.00  0.060          C  
ATOM   9068  C   THR A 592     -15.468  -9.123  -4.835  1.00  0.050          C  
ATOM   9069  O   THR A 592     -14.545  -9.601  -4.173  1.00  0.060          O  
ATOM   9070  CB  THR A 592     -15.224  -8.501  -7.234  1.00  0.090          C  
ATOM   9071  OG1 THR A 592     -15.353  -8.976  -8.582  1.00  0.090          O  
ATOM   9072  CG2 THR A 592     -13.769  -8.167  -6.955  1.00  0.090          C  
ATOM   9073  H   THR A 592     -17.596  -9.371  -7.211  1.00  0.080          H  
ATOM   9074  HA  THR A 592     -15.103 -10.487  -6.434  1.00  0.070          H  
ATOM   9075  HB  THR A 592     -15.834  -7.607  -7.112  1.00  0.110          H  
ATOM   9076  HG1 THR A 592     -16.310  -9.015  -8.820  1.00  0.110          H  
ATOM   9077 1HG2 THR A 592     -13.463  -7.403  -7.650  1.00  0.110          H  
ATOM   9078 2HG2 THR A 592     -13.641  -7.793  -5.941  1.00  0.110          H  
ATOM   9079 3HG2 THR A 592     -13.159  -9.058  -7.088  1.00  0.110          H  
ATOM   9080  N   ALA A 593     -16.285  -8.175  -4.346  1.00  0.050          N  
ATOM   9081  CA  ALA A 593     -16.089  -7.663  -2.994  1.00  0.060          C  
ATOM   9082  C   ALA A 593     -16.242  -8.771  -1.947  1.00  0.070          C  
ATOM   9083  O   ALA A 593     -15.443  -8.873  -1.005  1.00  0.070          O  
ATOM   9084  CB  ALA A 593     -17.085  -6.543  -2.735  1.00  0.080          C  
ATOM   9085  H   ALA A 593     -17.027  -7.789  -4.942  1.00  0.060          H  
ATOM   9086  HA  ALA A 593     -15.075  -7.278  -2.928  1.00  0.070          H  
ATOM   9087 1HB  ALA A 593     -16.931  -6.129  -1.745  1.00  0.100          H  
ATOM   9088 2HB  ALA A 593     -16.943  -5.768  -3.483  1.00  0.100          H  
ATOM   9089 3HB  ALA A 593     -18.099  -6.938  -2.814  1.00  0.100          H  
ATOM   9090  N   LEU A 594     -17.243  -9.632  -2.148  1.00  0.070          N  
ATOM   9091  CA  LEU A 594     -17.504 -10.738  -1.247  1.00  0.070          C  
ATOM   9092  C   LEU A 594     -16.411 -11.797  -1.322  1.00  0.080          C  
ATOM   9093  O   LEU A 594     -16.041 -12.361  -0.289  1.00  0.080          O  
ATOM   9094  CB  LEU A 594     -18.879 -11.300  -1.555  1.00  0.100          C  
ATOM   9095  CG  LEU A 594     -20.069 -10.382  -1.188  1.00  0.100          C  
ATOM   9096  CD1 LEU A 594     -21.304 -10.886  -1.844  1.00  0.100          C  
ATOM   9097  CD2 LEU A 594     -20.295 -10.382   0.355  1.00  0.100          C  
ATOM   9098  H   LEU A 594     -17.877  -9.496  -2.943  1.00  0.080          H  
ATOM   9099  HA  LEU A 594     -17.506 -10.349  -0.236  1.00  0.080          H  
ATOM   9100 1HB  LEU A 594     -18.932 -11.535  -2.621  1.00  0.120          H  
ATOM   9101 2HB  LEU A 594     -18.984 -12.193  -0.997  1.00  0.120          H  
ATOM   9102  HG  LEU A 594     -19.868  -9.377  -1.550  1.00  0.120          H  
ATOM   9103 1HD1 LEU A 594     -22.114 -10.222  -1.605  1.00  0.120          H  
ATOM   9104 2HD1 LEU A 594     -21.150 -10.901  -2.923  1.00  0.120          H  
ATOM   9105 3HD1 LEU A 594     -21.541 -11.868  -1.505  1.00  0.120          H  
ATOM   9106 1HD2 LEU A 594     -21.140  -9.740   0.592  1.00  0.120          H  
ATOM   9107 2HD2 LEU A 594     -20.509 -11.399   0.694  1.00  0.120          H  
ATOM   9108 3HD2 LEU A 594     -19.422 -10.016   0.870  1.00  0.120          H  
ATOM   9109  N   LYS A 595     -15.864 -12.049  -2.520  1.00  0.100          N  
ATOM   9110  CA  LYS A 595     -14.790 -13.013  -2.678  1.00  0.080          C  
ATOM   9111  C   LYS A 595     -13.536 -12.493  -1.973  1.00  0.060          C  
ATOM   9112  O   LYS A 595     -12.840 -13.266  -1.316  1.00  0.060          O  
ATOM   9113  CB  LYS A 595     -14.526 -13.292  -4.160  1.00  0.120          C  
ATOM   9114  CG  LYS A 595     -13.456 -14.367  -4.485  1.00  0.120          C  
ATOM   9115  CD  LYS A 595     -13.770 -15.781  -3.962  1.00  0.120          C  
ATOM   9116  CE  LYS A 595     -14.985 -16.426  -4.671  1.00  0.120          C  
ATOM   9117  NZ  LYS A 595     -15.168 -17.852  -4.260  1.00  0.120          N  
ATOM   9118  H   LYS A 595     -16.254 -11.611  -3.359  1.00  0.120          H  
ATOM   9119  HA  LYS A 595     -15.093 -13.937  -2.194  1.00  0.100          H  
ATOM   9120 1HB  LYS A 595     -15.456 -13.577  -4.639  1.00  0.140          H  
ATOM   9121 2HB  LYS A 595     -14.211 -12.364  -4.633  1.00  0.140          H  
ATOM   9122 1HG  LYS A 595     -13.394 -14.440  -5.555  1.00  0.140          H  
ATOM   9123 2HG  LYS A 595     -12.490 -14.056  -4.096  1.00  0.140          H  
ATOM   9124 1HD  LYS A 595     -12.899 -16.413  -4.139  1.00  0.140          H  
ATOM   9125 2HD  LYS A 595     -13.947 -15.764  -2.886  1.00  0.140          H  
ATOM   9126 1HE  LYS A 595     -15.885 -15.879  -4.405  1.00  0.140          H  
ATOM   9127 2HE  LYS A 595     -14.845 -16.381  -5.751  1.00  0.140          H  
ATOM   9128 1HZ  LYS A 595     -15.976 -18.254  -4.727  1.00  0.140          H  
ATOM   9129 2HZ  LYS A 595     -14.349 -18.386  -4.498  1.00  0.140          H  
ATOM   9130 3HZ  LYS A 595     -15.305 -17.881  -3.233  1.00  0.140          H  
ATOM   9131  N   VAL A 596     -13.260 -11.180  -2.041  1.00  0.060          N  
ATOM   9132  CA  VAL A 596     -12.088 -10.680  -1.325  1.00  0.050          C  
ATOM   9133  C   VAL A 596     -12.288 -10.964   0.164  1.00  0.060          C  
ATOM   9134  O   VAL A 596     -11.356 -11.419   0.839  1.00  0.050          O  
ATOM   9135  CB  VAL A 596     -11.840  -9.160  -1.524  1.00  0.070          C  
ATOM   9136  CG1 VAL A 596     -10.704  -8.688  -0.572  1.00  0.070          C  
ATOM   9137  CG2 VAL A 596     -11.452  -8.863  -2.964  1.00  0.070          C  
ATOM   9138  H   VAL A 596     -13.829 -10.567  -2.636  1.00  0.070          H  
ATOM   9139  HA  VAL A 596     -11.209 -11.220  -1.671  1.00  0.060          H  
ATOM   9140  HB  VAL A 596     -12.753  -8.608  -1.274  1.00  0.090          H  
ATOM   9141 1HG1 VAL A 596     -10.533  -7.637  -0.712  1.00  0.090          H  
ATOM   9142 2HG1 VAL A 596     -10.977  -8.862   0.463  1.00  0.090          H  
ATOM   9143 3HG1 VAL A 596      -9.786  -9.231  -0.800  1.00  0.090          H  
ATOM   9144 1HG2 VAL A 596     -11.290  -7.795  -3.076  1.00  0.090          H  
ATOM   9145 2HG2 VAL A 596     -10.543  -9.394  -3.214  1.00  0.090          H  
ATOM   9146 3HG2 VAL A 596     -12.239  -9.175  -3.630  1.00  0.090          H  
ATOM   9147  N   LEU A 597     -13.494 -10.689   0.691  1.00  0.070          N  
ATOM   9148  CA  LEU A 597     -13.737 -10.967   2.096  1.00  0.070          C  
ATOM   9149  C   LEU A 597     -13.596 -12.454   2.397  1.00  0.080          C  
ATOM   9150  O   LEU A 597     -13.060 -12.795   3.445  1.00  0.080          O  
ATOM   9151  CB  LEU A 597     -15.124 -10.487   2.542  1.00  0.100          C  
ATOM   9152  CG  LEU A 597     -15.373  -8.964   2.606  1.00  0.100          C  
ATOM   9153  CD1 LEU A 597     -16.885  -8.698   2.846  1.00  0.100          C  
ATOM   9154  CD2 LEU A 597     -14.538  -8.344   3.757  1.00  0.100          C  
ATOM   9155  H   LEU A 597     -14.224 -10.267   0.105  1.00  0.080          H  
ATOM   9156  HA  LEU A 597     -12.982 -10.450   2.675  1.00  0.080          H  
ATOM   9157 1HB  LEU A 597     -15.876 -10.932   1.889  1.00  0.120          H  
ATOM   9158 2HB  LEU A 597     -15.267 -10.852   3.540  1.00  0.120          H  
ATOM   9159  HG  LEU A 597     -15.094  -8.515   1.660  1.00  0.120          H  
ATOM   9160 1HD1 LEU A 597     -17.060  -7.623   2.877  1.00  0.120          H  
ATOM   9161 2HD1 LEU A 597     -17.460  -9.130   2.034  1.00  0.120          H  
ATOM   9162 3HD1 LEU A 597     -17.197  -9.143   3.790  1.00  0.120          H  
ATOM   9163 1HD2 LEU A 597     -14.724  -7.273   3.798  1.00  0.120          H  
ATOM   9164 2HD2 LEU A 597     -14.831  -8.794   4.705  1.00  0.120          H  
ATOM   9165 3HD2 LEU A 597     -13.480  -8.503   3.598  1.00  0.120          H  
ATOM   9166  N   GLU A 598     -14.060 -13.339   1.498  1.00  0.080          N  
ATOM   9167  CA  GLU A 598     -13.934 -14.785   1.702  1.00  0.070          C  
ATOM   9168  C   GLU A 598     -12.472 -15.196   1.807  1.00  0.090          C  
ATOM   9169  O   GLU A 598     -12.119 -16.024   2.652  1.00  0.110          O  
ATOM   9170  CB  GLU A 598     -14.613 -15.568   0.585  1.00  0.100          C  
ATOM   9171  CG  GLU A 598     -14.662 -17.082   0.808  1.00  0.100          C  
ATOM   9172  CD  GLU A 598     -15.430 -17.797  -0.268  1.00  0.100          C  
ATOM   9173  OE1 GLU A 598     -15.114 -17.604  -1.422  1.00  0.100          O  
ATOM   9174  OE2 GLU A 598     -16.344 -18.506   0.050  1.00  0.100          O  
ATOM   9175  H   GLU A 598     -14.565 -12.988   0.679  1.00  0.100          H  
ATOM   9176  HA  GLU A 598     -14.414 -15.044   2.641  1.00  0.080          H  
ATOM   9177 1HB  GLU A 598     -15.608 -15.196   0.441  1.00  0.120          H  
ATOM   9178 2HB  GLU A 598     -14.073 -15.398  -0.343  1.00  0.120          H  
ATOM   9179 1HG  GLU A 598     -13.643 -17.471   0.825  1.00  0.120          H  
ATOM   9180 2HG  GLU A 598     -15.114 -17.286   1.779  1.00  0.120          H  
ATOM   9181  N   ILE A 599     -11.617 -14.618   0.956  1.00  0.070          N  
ATOM   9182  CA  ILE A 599     -10.194 -14.932   0.977  1.00  0.060          C  
ATOM   9183  C   ILE A 599      -9.615 -14.509   2.325  1.00  0.060          C  
ATOM   9184  O   ILE A 599      -8.900 -15.287   2.969  1.00  0.070          O  
ATOM   9185  CB  ILE A 599      -9.445 -14.211  -0.186  1.00  0.090          C  
ATOM   9186  CG1 ILE A 599      -9.899 -14.824  -1.571  1.00  0.090          C  
ATOM   9187  CG2 ILE A 599      -7.892 -14.335   0.008  1.00  0.090          C  
ATOM   9188  CD1 ILE A 599      -9.500 -14.006  -2.826  1.00  0.090          C  
ATOM   9189  H   ILE A 599     -12.004 -13.992   0.240  1.00  0.080          H  
ATOM   9190  HA  ILE A 599     -10.067 -16.004   0.864  1.00  0.070          H  
ATOM   9191  HB  ILE A 599      -9.724 -13.157  -0.191  1.00  0.110          H  
ATOM   9192 1HG1 ILE A 599      -9.464 -15.819  -1.662  1.00  0.110          H  
ATOM   9193 2HG1 ILE A 599     -10.985 -14.927  -1.563  1.00  0.110          H  
ATOM   9194 1HG2 ILE A 599      -7.380 -13.823  -0.793  1.00  0.110          H  
ATOM   9195 2HG2 ILE A 599      -7.590 -13.887   0.953  1.00  0.110          H  
ATOM   9196 3HG2 ILE A 599      -7.601 -15.394   0.007  1.00  0.110          H  
ATOM   9197 1HD1 ILE A 599      -9.863 -14.515  -3.720  1.00  0.110          H  
ATOM   9198 2HD1 ILE A 599      -9.950 -13.016  -2.770  1.00  0.110          H  
ATOM   9199 3HD1 ILE A 599      -8.428 -13.908  -2.890  1.00  0.110          H  
ATOM   9200  N   LEU A 600      -9.933 -13.290   2.762  1.00  0.050          N  
ATOM   9201  CA  LEU A 600      -9.456 -12.784   4.039  1.00  0.060          C  
ATOM   9202  C   LEU A 600     -10.011 -13.618   5.186  1.00  0.070          C  
ATOM   9203  O   LEU A 600      -9.310 -13.892   6.157  1.00  0.070          O  
ATOM   9204  CB  LEU A 600      -9.893 -11.328   4.184  1.00  0.080          C  
ATOM   9205  CG  LEU A 600      -9.234 -10.335   3.218  1.00  0.080          C  
ATOM   9206  CD1 LEU A 600      -9.992  -9.026   3.291  1.00  0.080          C  
ATOM   9207  CD2 LEU A 600      -7.733 -10.120   3.589  1.00  0.080          C  
ATOM   9208  H   LEU A 600     -10.516 -12.690   2.165  1.00  0.060          H  
ATOM   9209  HA  LEU A 600      -8.374 -12.860   4.059  1.00  0.070          H  
ATOM   9210 1HB  LEU A 600     -10.962 -11.281   4.017  1.00  0.100          H  
ATOM   9211 2HB  LEU A 600      -9.685 -10.996   5.198  1.00  0.100          H  
ATOM   9212  HG  LEU A 600      -9.307 -10.715   2.199  1.00  0.100          H  
ATOM   9213 1HD1 LEU A 600      -9.553  -8.354   2.597  1.00  0.100          H  
ATOM   9214 2HD1 LEU A 600     -11.030  -9.187   3.022  1.00  0.100          H  
ATOM   9215 3HD1 LEU A 600      -9.938  -8.622   4.275  1.00  0.100          H  
ATOM   9216 1HD2 LEU A 600      -7.288  -9.404   2.896  1.00  0.100          H  
ATOM   9217 2HD2 LEU A 600      -7.657  -9.732   4.607  1.00  0.100          H  
ATOM   9218 3HD2 LEU A 600      -7.183 -11.053   3.524  1.00  0.100          H  
ATOM   9219  N   HIS A 601     -11.260 -14.043   5.074  1.00  0.080          N  
ATOM   9220  CA  HIS A 601     -11.892 -14.851   6.090  1.00  0.100          C  
ATOM   9221  C   HIS A 601     -11.131 -16.163   6.233  1.00  0.090          C  
ATOM   9222  O   HIS A 601     -10.797 -16.571   7.349  1.00  0.080          O  
ATOM   9223  CB  HIS A 601     -13.364 -15.057   5.761  1.00  0.130          C  
ATOM   9224  CG  HIS A 601     -14.050 -15.758   6.784  1.00  0.130          C  
ATOM   9225  ND1 HIS A 601     -14.263 -17.106   6.742  1.00  0.130          N  
ATOM   9226  CD2 HIS A 601     -14.561 -15.325   7.939  1.00  0.130          C  
ATOM   9227  CE1 HIS A 601     -14.893 -17.471   7.825  1.00  0.130          C  
ATOM   9228  NE2 HIS A 601     -15.077 -16.403   8.568  1.00  0.130          N  
ATOM   9229  H   HIS A 601     -11.810 -13.757   4.269  1.00  0.100          H  
ATOM   9230  HA  HIS A 601     -11.845 -14.349   7.050  1.00  0.120          H  
ATOM   9231 1HB  HIS A 601     -13.851 -14.094   5.610  1.00  0.160          H  
ATOM   9232 2HB  HIS A 601     -13.459 -15.619   4.841  1.00  0.160          H  
ATOM   9233  HD1 HIS A 601     -14.044 -17.702   5.976  1.00  0.160          H  
ATOM   9234  HD2 HIS A 601     -14.614 -14.347   8.405  1.00  0.160          H  
ATOM   9235  HE1 HIS A 601     -15.165 -18.511   7.985  1.00  0.160          H  
ATOM   9236  N   ARG A 602     -10.805 -16.812   5.108  1.00  0.090          N  
ATOM   9237  CA  ARG A 602     -10.037 -18.048   5.164  1.00  0.070          C  
ATOM   9238  C   ARG A 602      -8.686 -17.819   5.843  1.00  0.070          C  
ATOM   9239  O   ARG A 602      -8.272 -18.640   6.663  1.00  0.070          O  
ATOM   9240  CB  ARG A 602      -9.818 -18.613   3.771  1.00  0.110          C  
ATOM   9241  CG  ARG A 602     -11.060 -19.189   3.119  1.00  0.110          C  
ATOM   9242  CD  ARG A 602     -10.800 -19.635   1.739  1.00  0.110          C  
ATOM   9243  NE  ARG A 602     -12.006 -20.138   1.112  1.00  0.110          N  
ATOM   9244  CZ  ARG A 602     -12.098 -20.575  -0.158  1.00  0.110          C  
ATOM   9245  NH1 ARG A 602     -11.036 -20.584  -0.945  1.00  0.110          N  
ATOM   9246  NH2 ARG A 602     -13.266 -20.999  -0.611  1.00  0.110          N  
ATOM   9247  H   ARG A 602     -11.133 -16.449   4.207  1.00  0.110          H  
ATOM   9248  HA  ARG A 602     -10.601 -18.776   5.747  1.00  0.080          H  
ATOM   9249 1HB  ARG A 602      -9.446 -17.823   3.119  1.00  0.130          H  
ATOM   9250 2HB  ARG A 602      -9.059 -19.392   3.806  1.00  0.130          H  
ATOM   9251 1HG  ARG A 602     -11.398 -20.049   3.694  1.00  0.130          H  
ATOM   9252 2HG  ARG A 602     -11.847 -18.444   3.097  1.00  0.130          H  
ATOM   9253 1HD  ARG A 602     -10.436 -18.785   1.156  1.00  0.130          H  
ATOM   9254 2HD  ARG A 602     -10.054 -20.427   1.746  1.00  0.130          H  
ATOM   9255  HE  ARG A 602     -12.852 -20.149   1.669  1.00  0.130          H  
ATOM   9256 1HH1 ARG A 602     -10.142 -20.263  -0.601  1.00  0.130          H  
ATOM   9257 2HH1 ARG A 602     -11.114 -20.916  -1.896  1.00  0.130          H  
ATOM   9258 1HH2 ARG A 602     -14.079 -20.989  -0.004  1.00  0.130          H  
ATOM   9259 2HH2 ARG A 602     -13.355 -21.330  -1.559  1.00  0.130          H  
ATOM   9260  N   VAL A 603      -8.023 -16.688   5.556  1.00  0.070          N  
ATOM   9261  CA  VAL A 603      -6.751 -16.392   6.216  1.00  0.050          C  
ATOM   9262  C   VAL A 603      -6.975 -16.269   7.717  1.00  0.090          C  
ATOM   9263  O   VAL A 603      -6.199 -16.802   8.522  1.00  0.100          O  
ATOM   9264  CB  VAL A 603      -6.125 -15.066   5.697  1.00  0.080          C  
ATOM   9265  CG1 VAL A 603      -4.901 -14.661   6.561  1.00  0.080          C  
ATOM   9266  CG2 VAL A 603      -5.692 -15.239   4.264  1.00  0.080          C  
ATOM   9267  H   VAL A 603      -8.397 -16.070   4.825  1.00  0.080          H  
ATOM   9268  HA  VAL A 603      -6.058 -17.211   6.024  1.00  0.060          H  
ATOM   9269  HB  VAL A 603      -6.859 -14.272   5.761  1.00  0.090          H  
ATOM   9270 1HG1 VAL A 603      -4.473 -13.740   6.180  1.00  0.090          H  
ATOM   9271 2HG1 VAL A 603      -5.190 -14.510   7.600  1.00  0.090          H  
ATOM   9272 3HG1 VAL A 603      -4.163 -15.448   6.507  1.00  0.090          H  
ATOM   9273 1HG2 VAL A 603      -5.260 -14.313   3.892  1.00  0.090          H  
ATOM   9274 2HG2 VAL A 603      -4.952 -16.031   4.216  1.00  0.090          H  
ATOM   9275 3HG2 VAL A 603      -6.544 -15.510   3.649  1.00  0.090          H  
ATOM   9276  N   ASN A 604      -8.028 -15.543   8.085  1.00  0.100          N  
ATOM   9277  CA  ASN A 604      -8.363 -15.306   9.466  1.00  0.120          C  
ATOM   9278  C   ASN A 604      -8.536 -16.616  10.227  1.00  0.110          C  
ATOM   9279  O   ASN A 604      -8.005 -16.740  11.345  1.00  0.100          O  
ATOM   9280  CB  ASN A 604      -9.621 -14.445   9.558  1.00  0.160          C  
ATOM   9281  CG  ASN A 604      -9.852 -13.918  10.916  1.00  0.160          C  
ATOM   9282  OD1 ASN A 604      -8.920 -13.325  11.433  1.00  0.160          O  
ATOM   9283  ND2 ASN A 604     -11.000 -14.073  11.499  1.00  0.160          N  
ATOM   9284  H   ASN A 604      -8.595 -15.100   7.358  1.00  0.120          H  
ATOM   9285  HA  ASN A 604      -7.536 -14.776   9.922  1.00  0.140          H  
ATOM   9286 1HB  ASN A 604      -9.542 -13.617   8.856  1.00  0.190          H  
ATOM   9287 2HB  ASN A 604     -10.488 -15.031   9.268  1.00  0.190          H  
ATOM   9288 1HD2 ASN A 604     -11.111 -13.664  12.428  1.00  0.190          H  
ATOM   9289 2HD2 ASN A 604     -11.749 -14.560  11.045  1.00  0.190          H  
ATOM   9290  N   GLU A 605      -9.288 -17.573   9.643  1.00  0.130          N  
ATOM   9291  CA  GLU A 605      -9.483 -18.880  10.271  1.00  0.120          C  
ATOM   9292  C   GLU A 605      -8.203 -19.713  10.327  1.00  0.110          C  
ATOM   9293  O   GLU A 605      -7.910 -20.319  11.361  1.00  0.120          O  
ATOM   9294  CB  GLU A 605     -10.565 -19.714   9.573  1.00  0.170          C  
ATOM   9295  CG  GLU A 605     -12.007 -19.241   9.766  1.00  0.170          C  
ATOM   9296  CD  GLU A 605     -13.000 -20.195   9.128  1.00  0.170          C  
ATOM   9297  OE1 GLU A 605     -12.589 -20.994   8.318  1.00  0.170          O  
ATOM   9298  OE2 GLU A 605     -14.157 -20.146   9.476  1.00  0.170          O  
ATOM   9299  H   GLU A 605      -9.740 -17.358   8.746  1.00  0.160          H  
ATOM   9300  HA  GLU A 605      -9.814 -18.710  11.293  1.00  0.140          H  
ATOM   9301 1HB  GLU A 605     -10.367 -19.713   8.497  1.00  0.210          H  
ATOM   9302 2HB  GLU A 605     -10.502 -20.746   9.913  1.00  0.210          H  
ATOM   9303 1HG  GLU A 605     -12.221 -19.158  10.830  1.00  0.210          H  
ATOM   9304 2HG  GLU A 605     -12.116 -18.249   9.319  1.00  0.210          H  
ATOM   9305  N   LYS A 606      -7.389 -19.695   9.257  1.00  0.090          N  
ATOM   9306  CA  LYS A 606      -6.148 -20.476   9.228  1.00  0.090          C  
ATOM   9307  C   LYS A 606      -5.237 -20.089  10.376  1.00  0.110          C  
ATOM   9308  O   LYS A 606      -4.571 -20.938  10.971  1.00  0.130          O  
ATOM   9309  CB  LYS A 606      -5.388 -20.299   7.902  1.00  0.130          C  
ATOM   9310  CG  LYS A 606      -6.020 -20.988   6.680  1.00  0.130          C  
ATOM   9311  CD  LYS A 606      -5.218 -20.722   5.380  1.00  0.130          C  
ATOM   9312  CE  LYS A 606      -5.892 -21.395   4.162  1.00  0.130          C  
ATOM   9313  NZ  LYS A 606      -5.111 -21.224   2.864  1.00  0.130          N  
ATOM   9314  H   LYS A 606      -7.674 -19.179   8.418  1.00  0.110          H  
ATOM   9315  HA  LYS A 606      -6.403 -21.529   9.344  1.00  0.110          H  
ATOM   9316 1HB  LYS A 606      -5.316 -19.232   7.676  1.00  0.150          H  
ATOM   9317 2HB  LYS A 606      -4.373 -20.675   8.015  1.00  0.150          H  
ATOM   9318 1HG  LYS A 606      -6.030 -22.063   6.862  1.00  0.150          H  
ATOM   9319 2HG  LYS A 606      -7.039 -20.670   6.553  1.00  0.150          H  
ATOM   9320 1HD  LYS A 606      -5.166 -19.644   5.199  1.00  0.150          H  
ATOM   9321 2HD  LYS A 606      -4.205 -21.106   5.485  1.00  0.150          H  
ATOM   9322 1HE  LYS A 606      -5.997 -22.458   4.369  1.00  0.150          H  
ATOM   9323 2HE  LYS A 606      -6.885 -20.962   4.031  1.00  0.150          H  
ATOM   9324 1HZ  LYS A 606      -5.603 -21.690   2.120  1.00  0.150          H  
ATOM   9325 2HZ  LYS A 606      -4.985 -20.228   2.584  1.00  0.150          H  
ATOM   9326 3HZ  LYS A 606      -4.200 -21.636   2.966  1.00  0.150          H  
ATOM   9327  N   MET A 607      -5.236 -18.803  10.712  1.00  0.110          N  
ATOM   9328  CA  MET A 607      -4.404 -18.289  11.783  1.00  0.140          C  
ATOM   9329  C   MET A 607      -5.021 -18.363  13.174  1.00  0.120          C  
ATOM   9330  O   MET A 607      -4.419 -17.864  14.126  1.00  0.140          O  
ATOM   9331  CB  MET A 607      -4.009 -16.845  11.496  1.00  0.180          C  
ATOM   9332  CG  MET A 607      -3.105 -16.649  10.301  1.00  0.180          C  
ATOM   9333  SD  MET A 607      -1.506 -17.476  10.501  1.00  0.180          S  
ATOM   9334  CE  MET A 607      -1.704 -18.925   9.453  1.00  0.180          C  
ATOM   9335  H   MET A 607      -5.785 -18.153  10.136  1.00  0.130          H  
ATOM   9336  HA  MET A 607      -3.502 -18.892  11.822  1.00  0.170          H  
ATOM   9337 1HB  MET A 607      -4.919 -16.265  11.307  1.00  0.220          H  
ATOM   9338 2HB  MET A 607      -3.519 -16.411  12.366  1.00  0.220          H  
ATOM   9339 1HG  MET A 607      -3.592 -17.034   9.401  1.00  0.220          H  
ATOM   9340 2HG  MET A 607      -2.922 -15.581  10.160  1.00  0.220          H  
ATOM   9341 1HE  MET A 607      -0.789 -19.515   9.476  1.00  0.220          H  
ATOM   9342 2HE  MET A 607      -2.524 -19.533   9.798  1.00  0.220          H  
ATOM   9343 3HE  MET A 607      -1.902 -18.604   8.428  1.00  0.220          H  
ATOM   9344  N   GLY A 608      -6.205 -18.961  13.320  1.00  0.120          N  
ATOM   9345  CA  GLY A 608      -6.815 -19.017  14.638  1.00  0.140          C  
ATOM   9346  C   GLY A 608      -7.437 -17.687  15.068  1.00  0.130          C  
ATOM   9347  O   GLY A 608      -7.407 -17.352  16.253  1.00  0.140          O  
ATOM   9348  H   GLY A 608      -6.677 -19.396  12.523  1.00  0.140          H  
ATOM   9349 1HA  GLY A 608      -7.585 -19.789  14.631  1.00  0.170          H  
ATOM   9350 2HA  GLY A 608      -6.068 -19.325  15.366  1.00  0.170          H  
ATOM   9351  N   GLN A 609      -8.042 -16.963  14.113  1.00  0.120          N  
ATOM   9352  CA  GLN A 609      -8.664 -15.646  14.305  1.00  0.130          C  
ATOM   9353  C   GLN A 609      -7.686 -14.503  14.513  1.00  0.170          C  
ATOM   9354  O   GLN A 609      -7.634 -13.901  15.587  1.00  0.160          O  
ATOM   9355  CB  GLN A 609      -9.685 -15.596  15.461  1.00  0.180          C  
ATOM   9356  CG  GLN A 609     -10.885 -16.509  15.328  1.00  0.180          C  
ATOM   9357  CD  GLN A 609     -11.913 -16.278  16.461  1.00  0.180          C  
ATOM   9358  OE1 GLN A 609     -12.721 -15.315  16.455  1.00  0.180          O  
ATOM   9359  NE2 GLN A 609     -11.885 -17.168  17.449  1.00  0.180          N  
ATOM   9360  H   GLN A 609      -8.028 -17.308  13.152  1.00  0.140          H  
ATOM   9361  HA  GLN A 609      -9.215 -15.418  13.395  1.00  0.160          H  
ATOM   9362 1HB  GLN A 609      -9.205 -15.790  16.413  1.00  0.210          H  
ATOM   9363 2HB  GLN A 609     -10.080 -14.580  15.518  1.00  0.210          H  
ATOM   9364 1HG  GLN A 609     -11.370 -16.315  14.371  1.00  0.210          H  
ATOM   9365 2HG  GLN A 609     -10.543 -17.541  15.374  1.00  0.210          H  
ATOM   9366 1HE2 GLN A 609     -12.521 -17.086  18.221  1.00  0.210          H  
ATOM   9367 2HE2 GLN A 609     -11.226 -17.923  17.427  1.00  0.210          H  
ATOM   9368  N   ILE A 610      -6.930 -14.165  13.452  1.00  0.240          N  
ATOM   9369  CA  ILE A 610      -6.015 -13.011  13.573  1.00  0.320          C  
ATOM   9370  C   ILE A 610      -6.846 -11.771  14.010  1.00  0.310          C  
ATOM   9371  O   ILE A 610      -6.346 -10.916  14.746  1.00  0.390          O  
ATOM   9372  CB  ILE A 610      -5.152 -12.759  12.289  1.00  0.420          C  
ATOM   9373  CG1 ILE A 610      -4.014 -11.762  12.631  1.00  0.420          C  
ATOM   9374  CG2 ILE A 610      -5.967 -12.250  11.109  1.00  0.420          C  
ATOM   9375  CD1 ILE A 610      -2.899 -11.652  11.566  1.00  0.420          C  
ATOM   9376  H   ILE A 610      -7.015 -14.756  12.618  1.00  0.290          H  
ATOM   9377  HA  ILE A 610      -5.309 -13.226  14.375  1.00  0.380          H  
ATOM   9378  HB  ILE A 610      -4.681 -13.698  12.002  1.00  0.500          H  
ATOM   9379 1HG1 ILE A 610      -4.445 -10.771  12.772  1.00  0.500          H  
ATOM   9380 2HG1 ILE A 610      -3.553 -12.075  13.567  1.00  0.500          H  
ATOM   9381 1HG2 ILE A 610      -5.335 -12.111  10.242  1.00  0.500          H  
ATOM   9382 2HG2 ILE A 610      -6.698 -12.951  10.866  1.00  0.500          H  
ATOM   9383 3HG2 ILE A 610      -6.431 -11.314  11.352  1.00  0.500          H  
ATOM   9384 1HD1 ILE A 610      -2.154 -10.946  11.915  1.00  0.500          H  
ATOM   9385 2HD1 ILE A 610      -2.428 -12.628  11.423  1.00  0.500          H  
ATOM   9386 3HD1 ILE A 610      -3.289 -11.302  10.614  1.00  0.500          H  
ATOM   9387  N   ILE A 611      -8.111 -11.681  13.558  1.00  0.240          N  
ATOM   9388  CA  ILE A 611      -9.037 -10.660  14.032  1.00  0.230          C  
ATOM   9389  C   ILE A 611     -10.292 -11.425  14.498  1.00  0.180          C  
ATOM   9390  O   ILE A 611     -10.671 -12.453  13.923  1.00  0.170          O  
ATOM   9391  CB  ILE A 611      -9.395  -9.568  12.981  1.00  0.330          C  
ATOM   9392  CG1 ILE A 611     -10.111 -10.173  11.736  1.00  0.330          C  
ATOM   9393  CG2 ILE A 611      -8.106  -8.807  12.590  1.00  0.330          C  
ATOM   9394  CD1 ILE A 611     -10.692  -9.131  10.779  1.00  0.330          C  
ATOM   9395  H   ILE A 611      -8.443 -12.373  12.892  1.00  0.290          H  
ATOM   9396  HA  ILE A 611      -8.611 -10.160  14.902  1.00  0.280          H  
ATOM   9397  HB  ILE A 611     -10.085  -8.862  13.428  1.00  0.390          H  
ATOM   9398 1HG1 ILE A 611      -9.410 -10.794  11.199  1.00  0.390          H  
ATOM   9399 2HG1 ILE A 611     -10.942 -10.796  12.069  1.00  0.390          H  
ATOM   9400 1HG2 ILE A 611      -8.317  -8.016  11.892  1.00  0.390          H  
ATOM   9401 2HG2 ILE A 611      -7.672  -8.377  13.482  1.00  0.390          H  
ATOM   9402 3HG2 ILE A 611      -7.399  -9.485  12.149  1.00  0.390          H  
ATOM   9403 1HD1 ILE A 611     -11.180  -9.630   9.971  1.00  0.390          H  
ATOM   9404 2HD1 ILE A 611     -11.406  -8.533  11.299  1.00  0.390          H  
ATOM   9405 3HD1 ILE A 611      -9.932  -8.493  10.386  1.00  0.390          H  
ATOM   9406  N   GLN A 612     -10.998 -10.901  15.483  1.00  0.180          N  
ATOM   9407  CA  GLN A 612     -12.183 -11.601  15.970  1.00  0.120          C  
ATOM   9408  C   GLN A 612     -13.149 -11.918  14.830  1.00  0.090          C  
ATOM   9409  O   GLN A 612     -13.474 -11.048  14.028  1.00  0.080          O  
ATOM   9410  CB  GLN A 612     -12.893 -10.766  17.043  1.00  0.190          C  
ATOM   9411  CG  GLN A 612     -12.079 -10.526  18.311  1.00  0.190          C  
ATOM   9412  CD  GLN A 612     -11.200  -9.276  18.224  1.00  0.190          C  
ATOM   9413  OE1 GLN A 612     -10.830  -8.829  17.124  1.00  0.190          O  
ATOM   9414  NE2 GLN A 612     -10.864  -8.712  19.374  1.00  0.190          N  
ATOM   9415  H   GLN A 612     -10.691 -10.035  15.923  1.00  0.220          H  
ATOM   9416  HA  GLN A 612     -11.867 -12.548  16.413  1.00  0.140          H  
ATOM   9417 1HB  GLN A 612     -13.156  -9.800  16.641  1.00  0.230          H  
ATOM   9418 2HB  GLN A 612     -13.823 -11.261  17.328  1.00  0.230          H  
ATOM   9419 1HG  GLN A 612     -12.761 -10.407  19.152  1.00  0.230          H  
ATOM   9420 2HG  GLN A 612     -11.431 -11.388  18.475  1.00  0.230          H  
ATOM   9421 1HE2 GLN A 612     -10.288  -7.893  19.383  1.00  0.230          H  
ATOM   9422 2HE2 GLN A 612     -11.182  -9.105  20.239  1.00  0.230          H  
ATOM   9423  N   TYR A 613     -13.684 -13.141  14.804  1.00  0.070          N  
ATOM   9424  CA  TYR A 613     -14.619 -13.584  13.761  1.00  0.050          C  
ATOM   9425  C   TYR A 613     -15.709 -12.549  13.456  1.00  0.040          C  
ATOM   9426  O   TYR A 613     -15.981 -12.247  12.289  1.00  0.040          O  
ATOM   9427  CB  TYR A 613     -15.262 -14.904  14.195  1.00  0.080          C  
ATOM   9428  CG  TYR A 613     -16.250 -15.495  13.222  1.00  0.080          C  
ATOM   9429  CD1 TYR A 613     -15.819 -16.313  12.187  1.00  0.080          C  
ATOM   9430  CD2 TYR A 613     -17.590 -15.232  13.358  1.00  0.080          C  
ATOM   9431  CE1 TYR A 613     -16.744 -16.857  11.312  1.00  0.080          C  
ATOM   9432  CE2 TYR A 613     -18.478 -15.783  12.475  1.00  0.080          C  
ATOM   9433  CZ  TYR A 613     -18.082 -16.572  11.475  1.00  0.080          C  
ATOM   9434  OH  TYR A 613     -19.044 -17.093  10.632  1.00  0.080          O  
ATOM   9435  H   TYR A 613     -13.365 -13.833  15.490  1.00  0.080          H  
ATOM   9436  HA  TYR A 613     -14.051 -13.748  12.844  1.00  0.060          H  
ATOM   9437 1HB  TYR A 613     -14.477 -15.643  14.363  1.00  0.090          H  
ATOM   9438 2HB  TYR A 613     -15.774 -14.759  15.146  1.00  0.090          H  
ATOM   9439  HD1 TYR A 613     -14.758 -16.536  12.065  1.00  0.090          H  
ATOM   9440  HD2 TYR A 613     -17.953 -14.593  14.171  1.00  0.090          H  
ATOM   9441  HE1 TYR A 613     -16.418 -17.508  10.507  1.00  0.090          H  
ATOM   9442  HE2 TYR A 613     -19.518 -15.600  12.571  1.00  0.090          H  
ATOM   9443  HH  TYR A 613     -18.620 -17.644   9.962  1.00  0.090          H  
ATOM   9444  N   ASP A 614     -16.287 -11.967  14.511  1.00  0.040          N  
ATOM   9445  CA  ASP A 614     -17.397 -11.012  14.444  1.00  0.030          C  
ATOM   9446  C   ASP A 614     -17.088  -9.785  13.576  1.00  0.040          C  
ATOM   9447  O   ASP A 614     -17.991  -9.072  13.129  1.00  0.060          O  
ATOM   9448  CB  ASP A 614     -17.713 -10.474  15.841  1.00  0.050          C  
ATOM   9449  CG  ASP A 614     -18.270 -11.497  16.834  1.00  0.050          C  
ATOM   9450  OD1 ASP A 614     -18.579 -12.600  16.468  1.00  0.050          O  
ATOM   9451  OD2 ASP A 614     -18.358 -11.145  17.982  1.00  0.050          O  
ATOM   9452  H   ASP A 614     -15.983 -12.273  15.425  1.00  0.050          H  
ATOM   9453  HA  ASP A 614     -18.265 -11.525  14.034  1.00  0.040          H  
ATOM   9454 1HB  ASP A 614     -16.806 -10.039  16.265  1.00  0.060          H  
ATOM   9455 2HB  ASP A 614     -18.440  -9.666  15.749  1.00  0.060          H  
ATOM   9456  N   LYS A 615     -15.805  -9.501  13.364  1.00  0.040          N  
ATOM   9457  CA  LYS A 615     -15.360  -8.355  12.592  1.00  0.050          C  
ATOM   9458  C   LYS A 615     -15.788  -8.463  11.133  1.00  0.060          C  
ATOM   9459  O   LYS A 615     -15.909  -7.456  10.439  1.00  0.070          O  
ATOM   9460  CB  LYS A 615     -13.845  -8.217  12.661  1.00  0.070          C  
ATOM   9461  CG  LYS A 615     -13.252  -7.907  14.055  1.00  0.070          C  
ATOM   9462  CD  LYS A 615     -13.622  -6.537  14.608  1.00  0.070          C  
ATOM   9463  CE  LYS A 615     -12.891  -6.285  15.926  1.00  0.070          C  
ATOM   9464  NZ  LYS A 615     -13.256  -4.971  16.533  1.00  0.070          N  
ATOM   9465  H   LYS A 615     -15.092 -10.142  13.716  1.00  0.050          H  
ATOM   9466  HA  LYS A 615     -15.823  -7.461  13.003  1.00  0.060          H  
ATOM   9467 1HB  LYS A 615     -13.402  -9.154  12.325  1.00  0.080          H  
ATOM   9468 2HB  LYS A 615     -13.536  -7.448  11.972  1.00  0.080          H  
ATOM   9469 1HG  LYS A 615     -13.625  -8.645  14.743  1.00  0.080          H  
ATOM   9470 2HG  LYS A 615     -12.174  -7.998  14.017  1.00  0.080          H  
ATOM   9471 1HD  LYS A 615     -13.360  -5.760  13.895  1.00  0.080          H  
ATOM   9472 2HD  LYS A 615     -14.690  -6.494  14.798  1.00  0.080          H  
ATOM   9473 1HE  LYS A 615     -13.142  -7.081  16.628  1.00  0.080          H  
ATOM   9474 2HE  LYS A 615     -11.816  -6.306  15.744  1.00  0.080          H  
ATOM   9475 1HZ  LYS A 615     -12.749  -4.851  17.398  1.00  0.080          H  
ATOM   9476 2HZ  LYS A 615     -13.017  -4.223  15.898  1.00  0.080          H  
ATOM   9477 3HZ  LYS A 615     -14.247  -4.948  16.719  1.00  0.080          H  
ATOM   9478  N   PHE A 616     -16.066  -9.676  10.663  1.00  0.050          N  
ATOM   9479  CA  PHE A 616     -16.489  -9.864   9.283  1.00  0.060          C  
ATOM   9480  C   PHE A 616     -17.986  -9.681   9.073  1.00  0.070          C  
ATOM   9481  O   PHE A 616     -18.454  -9.789   7.941  1.00  0.080          O  
ATOM   9482  CB  PHE A 616     -16.081 -11.247   8.766  1.00  0.080          C  
ATOM   9483  CG  PHE A 616     -14.634 -11.379   8.366  1.00  0.080          C  
ATOM   9484  CD1 PHE A 616     -13.638 -11.719   9.273  1.00  0.080          C  
ATOM   9485  CD2 PHE A 616     -14.283 -11.194   7.029  1.00  0.080          C  
ATOM   9486  CE1 PHE A 616     -12.333 -11.847   8.847  1.00  0.080          C  
ATOM   9487  CE2 PHE A 616     -12.985 -11.327   6.615  1.00  0.080          C  
ATOM   9488  CZ  PHE A 616     -12.006 -11.649   7.530  1.00  0.080          C  
ATOM   9489  H   PHE A 616     -15.976 -10.494  11.274  1.00  0.060          H  
ATOM   9490  HA  PHE A 616     -15.975  -9.122   8.674  1.00  0.070          H  
ATOM   9491 1HB  PHE A 616     -16.288 -11.991   9.547  1.00  0.100          H  
ATOM   9492 2HB  PHE A 616     -16.699 -11.507   7.916  1.00  0.100          H  
ATOM   9493  HD1 PHE A 616     -13.892 -11.880  10.332  1.00  0.100          H  
ATOM   9494  HD2 PHE A 616     -15.059 -10.942   6.304  1.00  0.100          H  
ATOM   9495  HE1 PHE A 616     -11.563 -12.102   9.562  1.00  0.100          H  
ATOM   9496  HE2 PHE A 616     -12.732 -11.181   5.561  1.00  0.100          H  
ATOM   9497  HZ  PHE A 616     -10.974 -11.756   7.207  1.00  0.100          H  
ATOM   9498  N   TYR A 617     -18.739  -9.363  10.125  1.00  0.090          N  
ATOM   9499  CA  TYR A 617     -20.171  -9.211   9.959  1.00  0.110          C  
ATOM   9500  C   TYR A 617     -20.572  -7.896   9.353  1.00  0.090          C  
ATOM   9501  O   TYR A 617     -20.058  -6.828   9.701  1.00  0.090          O  
ATOM   9502  CB  TYR A 617     -20.887  -9.298  11.298  1.00  0.150          C  
ATOM   9503  CG  TYR A 617     -20.844 -10.615  11.952  1.00  0.150          C  
ATOM   9504  CD1 TYR A 617     -20.451 -11.754  11.262  1.00  0.150          C  
ATOM   9505  CD2 TYR A 617     -21.227 -10.700  13.274  1.00  0.150          C  
ATOM   9506  CE1 TYR A 617     -20.448 -12.927  11.881  1.00  0.150          C  
ATOM   9507  CE2 TYR A 617     -21.226 -11.911  13.897  1.00  0.150          C  
ATOM   9508  CZ  TYR A 617     -20.836 -13.017  13.197  1.00  0.150          C  
ATOM   9509  OH  TYR A 617     -20.858 -14.227  13.776  1.00  0.150          O  
ATOM   9510  H   TYR A 617     -18.331  -9.251  11.058  1.00  0.110          H  
ATOM   9511  HA  TYR A 617     -20.536  -9.968   9.276  1.00  0.130          H  
ATOM   9512 1HB  TYR A 617     -20.452  -8.567  11.984  1.00  0.180          H  
ATOM   9513 2HB  TYR A 617     -21.935  -9.024  11.160  1.00  0.180          H  
ATOM   9514  HD1 TYR A 617     -20.151 -11.745  10.230  1.00  0.180          H  
ATOM   9515  HD2 TYR A 617     -21.537  -9.805  13.812  1.00  0.180          H  
ATOM   9516  HE1 TYR A 617     -20.153 -13.810  11.323  1.00  0.180          H  
ATOM   9517  HE2 TYR A 617     -21.535 -12.004  14.939  1.00  0.180          H  
ATOM   9518  HH  TYR A 617     -21.504 -14.244  14.495  1.00  0.180          H  
ATOM   9519  N   ILE A 618     -21.580  -7.981   8.501  1.00  0.090          N  
ATOM   9520  CA  ILE A 618     -22.220  -6.817   7.939  1.00  0.070          C  
ATOM   9521  C   ILE A 618     -23.604  -6.776   8.539  1.00  0.080          C  
ATOM   9522  O   ILE A 618     -24.506  -7.468   8.095  1.00  0.090          O  
ATOM   9523  CB  ILE A 618     -22.267  -6.899   6.394  1.00  0.110          C  
ATOM   9524  CG1 ILE A 618     -20.789  -6.987   5.852  1.00  0.110          C  
ATOM   9525  CG2 ILE A 618     -23.056  -5.714   5.811  1.00  0.110          C  
ATOM   9526  CD1 ILE A 618     -20.643  -7.238   4.362  1.00  0.110          C  
ATOM   9527  H   ILE A 618     -21.925  -8.916   8.258  1.00  0.110          H  
ATOM   9528  HA  ILE A 618     -21.678  -5.919   8.234  1.00  0.080          H  
ATOM   9529  HB  ILE A 618     -22.762  -7.829   6.106  1.00  0.130          H  
ATOM   9530 1HG1 ILE A 618     -20.285  -6.058   6.092  1.00  0.130          H  
ATOM   9531 2HG1 ILE A 618     -20.279  -7.800   6.374  1.00  0.130          H  
ATOM   9532 1HG2 ILE A 618     -23.101  -5.780   4.731  1.00  0.130          H  
ATOM   9533 2HG2 ILE A 618     -24.063  -5.710   6.199  1.00  0.130          H  
ATOM   9534 3HG2 ILE A 618     -22.559  -4.792   6.105  1.00  0.130          H  
ATOM   9535 1HD1 ILE A 618     -19.588  -7.289   4.104  1.00  0.130          H  
ATOM   9536 2HD1 ILE A 618     -21.121  -8.177   4.098  1.00  0.130          H  
ATOM   9537 3HD1 ILE A 618     -21.103  -6.429   3.814  1.00  0.130          H  
ATOM   9538  N   HIS A 619     -23.819  -5.907   9.515  1.00  0.080          N  
ATOM   9539  CA  HIS A 619     -25.093  -5.929  10.229  1.00  0.080          C  
ATOM   9540  C   HIS A 619     -26.197  -5.363   9.360  1.00  0.080          C  
ATOM   9541  O   HIS A 619     -27.360  -5.783   9.442  1.00  0.080          O  
ATOM   9542  CB  HIS A 619     -24.977  -5.162  11.545  1.00  0.110          C  
ATOM   9543  CG  HIS A 619     -24.105  -5.865  12.563  1.00  0.110          C  
ATOM   9544  ND1 HIS A 619     -24.480  -7.044  13.182  1.00  0.110          N  
ATOM   9545  CD2 HIS A 619     -22.879  -5.555  13.058  1.00  0.110          C  
ATOM   9546  CE1 HIS A 619     -23.524  -7.421  14.014  1.00  0.110          C  
ATOM   9547  NE2 HIS A 619     -22.544  -6.536  13.958  1.00  0.110          N  
ATOM   9548  H   HIS A 619     -23.071  -5.289   9.808  1.00  0.100          H  
ATOM   9549  HA  HIS A 619     -25.359  -6.961  10.472  1.00  0.100          H  
ATOM   9550 1HB  HIS A 619     -24.563  -4.169  11.355  1.00  0.130          H  
ATOM   9551 2HB  HIS A 619     -25.969  -5.029  11.977  1.00  0.130          H  
ATOM   9552  HD1 HIS A 619     -25.250  -7.677  12.896  1.00  0.130          H  
ATOM   9553  HD2 HIS A 619     -22.191  -4.730  12.871  1.00  0.130          H  
ATOM   9554  HE1 HIS A 619     -23.634  -8.331  14.600  1.00  0.130          H  
ATOM   9555  N   GLU A 620     -25.805  -4.465   8.462  1.00  0.090          N  
ATOM   9556  CA  GLU A 620     -26.697  -3.802   7.537  1.00  0.090          C  
ATOM   9557  C   GLU A 620     -27.393  -4.796   6.614  1.00  0.090          C  
ATOM   9558  O   GLU A 620     -28.434  -4.484   6.042  1.00  0.080          O  
ATOM   9559  CB  GLU A 620     -25.924  -2.760   6.723  1.00  0.130          C  
ATOM   9560  CG  GLU A 620     -25.354  -1.598   7.545  1.00  0.130          C  
ATOM   9561  CD  GLU A 620     -24.041  -1.919   8.213  1.00  0.130          C  
ATOM   9562  OE1 GLU A 620     -23.552  -3.012   8.015  1.00  0.130          O  
ATOM   9563  OE2 GLU A 620     -23.534  -1.090   8.923  1.00  0.130          O  
ATOM   9564  H   GLU A 620     -24.825  -4.162   8.460  1.00  0.110          H  
ATOM   9565  HA  GLU A 620     -27.464  -3.284   8.114  1.00  0.110          H  
ATOM   9566 1HB  GLU A 620     -25.108  -3.241   6.189  1.00  0.150          H  
ATOM   9567 2HB  GLU A 620     -26.589  -2.322   5.988  1.00  0.150          H  
ATOM   9568 1HG  GLU A 620     -25.209  -0.746   6.881  1.00  0.150          H  
ATOM   9569 2HG  GLU A 620     -26.083  -1.315   8.303  1.00  0.150          H  
ATOM   9570  N   VAL A 621     -26.855  -6.012   6.467  1.00  0.090          N  
ATOM   9571  CA  VAL A 621     -27.433  -6.986   5.561  1.00  0.080          C  
ATOM   9572  C   VAL A 621     -28.887  -7.285   5.950  1.00  0.050          C  
ATOM   9573  O   VAL A 621     -29.709  -7.589   5.084  1.00  0.070          O  
ATOM   9574  CB  VAL A 621     -26.570  -8.265   5.559  1.00  0.120          C  
ATOM   9575  CG1 VAL A 621     -26.770  -9.079   6.838  1.00  0.120          C  
ATOM   9576  CG2 VAL A 621     -26.862  -9.092   4.334  1.00  0.120          C  
ATOM   9577  H   VAL A 621     -26.022  -6.275   7.003  1.00  0.110          H  
ATOM   9578  HA  VAL A 621     -27.411  -6.578   4.557  1.00  0.100          H  
ATOM   9579  HB  VAL A 621     -25.523  -7.953   5.554  1.00  0.140          H  
ATOM   9580 1HG1 VAL A 621     -26.089  -9.912   6.806  1.00  0.140          H  
ATOM   9581 2HG1 VAL A 621     -26.556  -8.485   7.710  1.00  0.140          H  
ATOM   9582 3HG1 VAL A 621     -27.782  -9.441   6.908  1.00  0.140          H  
ATOM   9583 1HG2 VAL A 621     -26.221  -9.962   4.332  1.00  0.140          H  
ATOM   9584 2HG2 VAL A 621     -27.898  -9.402   4.363  1.00  0.140          H  
ATOM   9585 3HG2 VAL A 621     -26.680  -8.502   3.434  1.00  0.140          H  
ATOM   9586  N   GLN A 622     -29.232  -7.144   7.248  1.00  0.080          N  
ATOM   9587  CA  GLN A 622     -30.596  -7.394   7.704  1.00  0.070          C  
ATOM   9588  C   GLN A 622     -31.602  -6.371   7.176  1.00  0.090          C  
ATOM   9589  O   GLN A 622     -32.808  -6.625   7.190  1.00  0.120          O  
ATOM   9590  CB  GLN A 622     -30.699  -7.371   9.230  1.00  0.100          C  
ATOM   9591  CG  GLN A 622     -30.009  -8.494   9.999  1.00  0.100          C  
ATOM   9592  CD  GLN A 622     -30.355  -8.366  11.492  1.00  0.100          C  
ATOM   9593  OE1 GLN A 622     -31.561  -8.293  11.790  1.00  0.100          O  
ATOM   9594  NE2 GLN A 622     -29.387  -8.323  12.405  1.00  0.100          N  
ATOM   9595  H   GLN A 622     -28.525  -6.881   7.945  1.00  0.100          H  
ATOM   9596  HA  GLN A 622     -30.909  -8.361   7.344  1.00  0.080          H  
ATOM   9597 1HB  GLN A 622     -30.274  -6.431   9.593  1.00  0.120          H  
ATOM   9598 2HB  GLN A 622     -31.750  -7.372   9.510  1.00  0.120          H  
ATOM   9599 1HG  GLN A 622     -30.357  -9.458   9.636  1.00  0.120          H  
ATOM   9600 2HG  GLN A 622     -28.924  -8.407   9.883  1.00  0.120          H  
ATOM   9601 1HE2 GLN A 622     -29.632  -8.239  13.397  1.00  0.120          H  
ATOM   9602 2HE2 GLN A 622     -28.389  -8.403  12.159  1.00  0.120          H  
ATOM   9603  N   GLU A 623     -31.121  -5.192   6.786  1.00  0.070          N  
ATOM   9604  CA  GLU A 623     -31.978  -4.127   6.290  1.00  0.100          C  
ATOM   9605  C   GLU A 623     -31.864  -3.998   4.770  1.00  0.110          C  
ATOM   9606  O   GLU A 623     -32.830  -3.608   4.098  1.00  0.130          O  
ATOM   9607  CB  GLU A 623     -31.598  -2.799   6.955  1.00  0.130          C  
ATOM   9608  CG  GLU A 623     -31.798  -2.764   8.474  1.00  0.130          C  
ATOM   9609  CD  GLU A 623     -31.401  -1.439   9.089  1.00  0.130          C  
ATOM   9610  OE1 GLU A 623     -30.934  -0.589   8.367  1.00  0.130          O  
ATOM   9611  OE2 GLU A 623     -31.564  -1.282  10.276  1.00  0.130          O  
ATOM   9612  H   GLU A 623     -30.114  -5.043   6.785  1.00  0.080          H  
ATOM   9613  HA  GLU A 623     -33.011  -4.366   6.538  1.00  0.120          H  
ATOM   9614 1HB  GLU A 623     -30.544  -2.589   6.752  1.00  0.150          H  
ATOM   9615 2HB  GLU A 623     -32.183  -1.993   6.517  1.00  0.150          H  
ATOM   9616 1HG  GLU A 623     -32.846  -2.960   8.695  1.00  0.150          H  
ATOM   9617 2HG  GLU A 623     -31.205  -3.561   8.924  1.00  0.150          H  
ATOM   9618  N   LEU A 624     -30.673  -4.316   4.250  1.00  0.090          N  
ATOM   9619  CA  LEU A 624     -30.334  -4.213   2.838  1.00  0.090          C  
ATOM   9620  C   LEU A 624     -30.981  -5.275   1.956  1.00  0.090          C  
ATOM   9621  O   LEU A 624     -31.410  -4.967   0.843  1.00  0.160          O  
ATOM   9622  CB  LEU A 624     -28.818  -4.341   2.697  1.00  0.130          C  
ATOM   9623  CG  LEU A 624     -27.953  -3.183   3.275  1.00  0.130          C  
ATOM   9624  CD1 LEU A 624     -26.493  -3.629   3.342  1.00  0.130          C  
ATOM   9625  CD2 LEU A 624     -28.052  -1.966   2.397  1.00  0.130          C  
ATOM   9626  H   LEU A 624     -29.939  -4.600   4.895  1.00  0.110          H  
ATOM   9627  HA  LEU A 624     -30.661  -3.242   2.483  1.00  0.110          H  
ATOM   9628 1HB  LEU A 624     -28.517  -5.254   3.169  1.00  0.150          H  
ATOM   9629 2HB  LEU A 624     -28.607  -4.424   1.652  1.00  0.150          H  
ATOM   9630  HG  LEU A 624     -28.298  -2.925   4.265  1.00  0.150          H  
ATOM   9631 1HD1 LEU A 624     -25.895  -2.835   3.740  1.00  0.150          H  
ATOM   9632 2HD1 LEU A 624     -26.395  -4.494   3.976  1.00  0.150          H  
ATOM   9633 3HD1 LEU A 624     -26.152  -3.868   2.396  1.00  0.150          H  
ATOM   9634 1HD2 LEU A 624     -27.435  -1.184   2.824  1.00  0.150          H  
ATOM   9635 2HD2 LEU A 624     -27.700  -2.206   1.407  1.00  0.150          H  
ATOM   9636 3HD2 LEU A 624     -29.078  -1.620   2.339  1.00  0.150          H  
ATOM   9637  N   ILE A 625     -31.041  -6.532   2.417  1.00  0.080          N  
ATOM   9638  CA  ILE A 625     -31.630  -7.555   1.559  1.00  0.080          C  
ATOM   9639  C   ILE A 625     -32.692  -8.412   2.222  1.00  0.110          C  
ATOM   9640  O   ILE A 625     -32.718  -8.635   3.436  1.00  0.190          O  
ATOM   9641  CB  ILE A 625     -30.565  -8.523   1.001  1.00  0.110          C  
ATOM   9642  CG1 ILE A 625     -29.899  -9.297   2.171  1.00  0.110          C  
ATOM   9643  CG2 ILE A 625     -29.530  -7.734   0.183  1.00  0.110          C  
ATOM   9644  CD1 ILE A 625     -29.026 -10.432   1.757  1.00  0.110          C  
ATOM   9645  H   ILE A 625     -30.667  -6.774   3.340  1.00  0.100          H  
ATOM   9646  HA  ILE A 625     -32.104  -7.058   0.716  1.00  0.100          H  
ATOM   9647  HB  ILE A 625     -31.049  -9.256   0.357  1.00  0.130          H  
ATOM   9648 1HG1 ILE A 625     -29.313  -8.591   2.746  1.00  0.130          H  
ATOM   9649 2HG1 ILE A 625     -30.652  -9.710   2.808  1.00  0.130          H  
ATOM   9650 1HG2 ILE A 625     -28.791  -8.404  -0.237  1.00  0.130          H  
ATOM   9651 2HG2 ILE A 625     -30.035  -7.210  -0.629  1.00  0.130          H  
ATOM   9652 3HG2 ILE A 625     -29.033  -7.008   0.821  1.00  0.130          H  
ATOM   9653 1HD1 ILE A 625     -28.604 -10.916   2.632  1.00  0.130          H  
ATOM   9654 2HD1 ILE A 625     -29.611 -11.156   1.199  1.00  0.130          H  
ATOM   9655 3HD1 ILE A 625     -28.251 -10.064   1.147  1.00  0.130          H  
ATOM   9656  N   ASP A 626     -33.501  -9.030   1.388  1.00  0.060          N  
ATOM   9657  CA  ASP A 626     -34.471  -9.960   1.897  1.00  0.060          C  
ATOM   9658  C   ASP A 626     -33.766 -11.288   2.099  1.00  0.060          C  
ATOM   9659  O   ASP A 626     -33.604 -12.073   1.161  1.00  0.060          O  
ATOM   9660  CB  ASP A 626     -35.677 -10.044   0.947  1.00  0.080          C  
ATOM   9661  CG  ASP A 626     -36.787 -10.963   1.432  1.00  0.080          C  
ATOM   9662  OD1 ASP A 626     -36.474 -11.871   2.176  1.00  0.080          O  
ATOM   9663  OD2 ASP A 626     -37.922 -10.754   1.069  1.00  0.080          O  
ATOM   9664  H   ASP A 626     -33.455  -8.831   0.399  1.00  0.070          H  
ATOM   9665  HA  ASP A 626     -34.827  -9.609   2.866  1.00  0.070          H  
ATOM   9666 1HB  ASP A 626     -36.096  -9.046   0.813  1.00  0.100          H  
ATOM   9667 2HB  ASP A 626     -35.342 -10.384  -0.030  1.00  0.100          H  
ATOM   9668  N   ILE A 627     -33.328 -11.502   3.338  1.00  0.060          N  
ATOM   9669  CA  ILE A 627     -32.548 -12.671   3.730  1.00  0.070          C  
ATOM   9670  C   ILE A 627     -33.321 -13.954   3.453  1.00  0.070          C  
ATOM   9671  O   ILE A 627     -32.729 -14.958   3.042  1.00  0.070          O  
ATOM   9672  CB  ILE A 627     -32.075 -12.578   5.197  1.00  0.090          C  
ATOM   9673  CG1 ILE A 627     -31.034 -11.443   5.288  1.00  0.090          C  
ATOM   9674  CG2 ILE A 627     -31.469 -13.916   5.667  1.00  0.090          C  
ATOM   9675  CD1 ILE A 627     -30.641 -11.042   6.671  1.00  0.090          C  
ATOM   9676  H   ILE A 627     -33.490 -10.733   3.993  1.00  0.070          H  
ATOM   9677  HA  ILE A 627     -31.648 -12.689   3.117  1.00  0.080          H  
ATOM   9678  HB  ILE A 627     -32.915 -12.314   5.834  1.00  0.110          H  
ATOM   9679 1HG1 ILE A 627     -30.156 -11.754   4.745  1.00  0.110          H  
ATOM   9680 2HG1 ILE A 627     -31.438 -10.556   4.804  1.00  0.110          H  
ATOM   9681 1HG2 ILE A 627     -31.129 -13.856   6.697  1.00  0.110          H  
ATOM   9682 2HG2 ILE A 627     -32.216 -14.703   5.605  1.00  0.110          H  
ATOM   9683 3HG2 ILE A 627     -30.626 -14.160   5.026  1.00  0.110          H  
ATOM   9684 1HD1 ILE A 627     -29.915 -10.247   6.601  1.00  0.110          H  
ATOM   9685 2HD1 ILE A 627     -31.520 -10.695   7.215  1.00  0.110          H  
ATOM   9686 3HD1 ILE A 627     -30.211 -11.868   7.185  1.00  0.110          H  
ATOM   9687  N   ARG A 628     -34.621 -13.948   3.737  1.00  0.060          N  
ATOM   9688  CA  ARG A 628     -35.460 -15.111   3.469  1.00  0.060          C  
ATOM   9689  C   ARG A 628     -35.381 -15.464   1.975  1.00  0.060          C  
ATOM   9690  O   ARG A 628     -35.099 -16.615   1.609  1.00  0.060          O  
ATOM   9691  CB  ARG A 628     -36.903 -14.818   3.863  1.00  0.080          C  
ATOM   9692  CG  ARG A 628     -37.889 -15.961   3.701  1.00  0.080          C  
ATOM   9693  CD  ARG A 628     -39.288 -15.530   3.981  1.00  0.080          C  
ATOM   9694  NE  ARG A 628     -39.780 -14.569   2.999  1.00  0.080          N  
ATOM   9695  CZ  ARG A 628     -40.254 -14.877   1.771  1.00  0.080          C  
ATOM   9696  NH1 ARG A 628     -40.323 -16.131   1.374  1.00  0.080          N  
ATOM   9697  NH2 ARG A 628     -40.653 -13.910   0.969  1.00  0.080          N  
ATOM   9698  H   ARG A 628     -35.034 -13.093   4.091  1.00  0.070          H  
ATOM   9699  HA  ARG A 628     -35.094 -15.954   4.057  1.00  0.070          H  
ATOM   9700 1HB  ARG A 628     -36.930 -14.514   4.906  1.00  0.100          H  
ATOM   9701 2HB  ARG A 628     -37.269 -13.981   3.271  1.00  0.100          H  
ATOM   9702 1HG  ARG A 628     -37.822 -16.381   2.699  1.00  0.100          H  
ATOM   9703 2HG  ARG A 628     -37.646 -16.712   4.430  1.00  0.100          H  
ATOM   9704 1HD  ARG A 628     -39.948 -16.395   3.990  1.00  0.100          H  
ATOM   9705 2HD  ARG A 628     -39.317 -15.053   4.961  1.00  0.100          H  
ATOM   9706  HE  ARG A 628     -39.747 -13.585   3.251  1.00  0.100          H  
ATOM   9707 1HH1 ARG A 628     -40.030 -16.871   1.991  1.00  0.100          H  
ATOM   9708 2HH1 ARG A 628     -40.675 -16.351   0.453  1.00  0.100          H  
ATOM   9709 1HH2 ARG A 628     -40.595 -12.945   1.274  1.00  0.100          H  
ATOM   9710 2HH2 ARG A 628     -41.000 -14.126   0.048  1.00  0.100          H  
ATOM   9711  N   ASN A 629     -35.607 -14.466   1.105  1.00  0.050          N  
ATOM   9712  CA  ASN A 629     -35.540 -14.727  -0.333  1.00  0.050          C  
ATOM   9713  C   ASN A 629     -34.128 -15.061  -0.802  1.00  0.050          C  
ATOM   9714  O   ASN A 629     -33.963 -15.849  -1.736  1.00  0.050          O  
ATOM   9715  CB  ASN A 629     -36.101 -13.585  -1.144  1.00  0.070          C  
ATOM   9716  CG  ASN A 629     -37.601 -13.526  -1.110  1.00  0.070          C  
ATOM   9717  OD1 ASN A 629     -38.284 -14.506  -0.781  1.00  0.070          O  
ATOM   9718  ND2 ASN A 629     -38.136 -12.391  -1.475  1.00  0.070          N  
ATOM   9719  H   ASN A 629     -35.851 -13.527   1.464  1.00  0.060          H  
ATOM   9720  HA  ASN A 629     -36.151 -15.602  -0.541  1.00  0.060          H  
ATOM   9721 1HB  ASN A 629     -35.701 -12.654  -0.758  1.00  0.080          H  
ATOM   9722 2HB  ASN A 629     -35.773 -13.677  -2.178  1.00  0.080          H  
ATOM   9723 1HD2 ASN A 629     -39.126 -12.276  -1.486  1.00  0.080          H  
ATOM   9724 2HD2 ASN A 629     -37.556 -11.625  -1.744  1.00  0.080          H  
ATOM   9725  N   ASP A 630     -33.108 -14.486  -0.151  1.00  0.050          N  
ATOM   9726  CA  ASP A 630     -31.716 -14.755  -0.500  1.00  0.050          C  
ATOM   9727  C   ASP A 630     -31.470 -16.242  -0.314  1.00  0.050          C  
ATOM   9728  O   ASP A 630     -30.925 -16.905  -1.202  1.00  0.060          O  
ATOM   9729  CB  ASP A 630     -30.765 -13.957   0.409  1.00  0.070          C  
ATOM   9730  CG  ASP A 630     -29.262 -14.055   0.063  1.00  0.070          C  
ATOM   9731  OD1 ASP A 630     -28.792 -13.398  -0.833  1.00  0.070          O  
ATOM   9732  OD2 ASP A 630     -28.593 -14.821   0.732  1.00  0.070          O  
ATOM   9733  H   ASP A 630     -33.318 -13.805   0.583  1.00  0.060          H  
ATOM   9734  HA  ASP A 630     -31.548 -14.490  -1.543  1.00  0.060          H  
ATOM   9735 1HB  ASP A 630     -31.070 -12.911   0.398  1.00  0.080          H  
ATOM   9736 2HB  ASP A 630     -30.885 -14.308   1.429  1.00  0.080          H  
ATOM   9737  N   TYR A 631     -31.913 -16.765   0.837  1.00  0.050          N  
ATOM   9738  CA  TYR A 631     -31.779 -18.168   1.173  1.00  0.060          C  
ATOM   9739  C   TYR A 631     -32.462 -19.044   0.145  1.00  0.060          C  
ATOM   9740  O   TYR A 631     -31.887 -20.034  -0.308  1.00  0.070          O  
ATOM   9741  CB  TYR A 631     -32.339 -18.458   2.556  1.00  0.080          C  
ATOM   9742  CG  TYR A 631     -32.117 -19.869   2.955  1.00  0.080          C  
ATOM   9743  CD1 TYR A 631     -30.859 -20.227   3.331  1.00  0.080          C  
ATOM   9744  CD2 TYR A 631     -33.130 -20.806   2.952  1.00  0.080          C  
ATOM   9745  CE1 TYR A 631     -30.585 -21.471   3.687  1.00  0.080          C  
ATOM   9746  CE2 TYR A 631     -32.839 -22.104   3.321  1.00  0.080          C  
ATOM   9747  CZ  TYR A 631     -31.558 -22.429   3.679  1.00  0.080          C  
ATOM   9748  OH  TYR A 631     -31.218 -23.712   4.038  1.00  0.080          O  
ATOM   9749  H   TYR A 631     -32.321 -16.134   1.535  1.00  0.060          H  
ATOM   9750  HA  TYR A 631     -30.725 -18.425   1.165  1.00  0.070          H  
ATOM   9751 1HB  TYR A 631     -31.887 -17.804   3.278  1.00  0.100          H  
ATOM   9752 2HB  TYR A 631     -33.406 -18.262   2.566  1.00  0.100          H  
ATOM   9753  HD1 TYR A 631     -30.065 -19.505   3.330  1.00  0.100          H  
ATOM   9754  HD2 TYR A 631     -34.136 -20.529   2.652  1.00  0.100          H  
ATOM   9755  HE1 TYR A 631     -29.575 -21.718   3.973  1.00  0.100          H  
ATOM   9756  HE2 TYR A 631     -33.605 -22.871   3.323  1.00  0.100          H  
ATOM   9757  HH  TYR A 631     -32.021 -24.275   4.131  1.00  0.100          H  
ATOM   9758  N   ILE A 632     -33.696 -18.698  -0.216  1.00  0.050          N  
ATOM   9759  CA  ILE A 632     -34.435 -19.495  -1.178  1.00  0.060          C  
ATOM   9760  C   ILE A 632     -33.701 -19.519  -2.513  1.00  0.070          C  
ATOM   9761  O   ILE A 632     -33.560 -20.590  -3.115  1.00  0.080          O  
ATOM   9762  CB  ILE A 632     -35.863 -18.945  -1.352  1.00  0.080          C  
ATOM   9763  CG1 ILE A 632     -36.642 -19.181  -0.030  1.00  0.080          C  
ATOM   9764  CG2 ILE A 632     -36.555 -19.648  -2.553  1.00  0.080          C  
ATOM   9765  CD1 ILE A 632     -37.946 -18.421   0.110  1.00  0.080          C  
ATOM   9766  H   ILE A 632     -34.129 -17.878   0.224  1.00  0.060          H  
ATOM   9767  HA  ILE A 632     -34.501 -20.514  -0.804  1.00  0.070          H  
ATOM   9768  HB  ILE A 632     -35.822 -17.871  -1.530  1.00  0.100          H  
ATOM   9769 1HG1 ILE A 632     -36.864 -20.233   0.036  1.00  0.100          H  
ATOM   9770 2HG1 ILE A 632     -36.001 -18.907   0.808  1.00  0.100          H  
ATOM   9771 1HG2 ILE A 632     -37.560 -19.264  -2.678  1.00  0.100          H  
ATOM   9772 2HG2 ILE A 632     -35.999 -19.461  -3.473  1.00  0.100          H  
ATOM   9773 3HG2 ILE A 632     -36.597 -20.723  -2.372  1.00  0.100          H  
ATOM   9774 1HD1 ILE A 632     -38.398 -18.668   1.069  1.00  0.100          H  
ATOM   9775 2HD1 ILE A 632     -37.746 -17.347   0.071  1.00  0.100          H  
ATOM   9776 3HD1 ILE A 632     -38.628 -18.691  -0.687  1.00  0.100          H  
ATOM   9777  N   ASN A 633     -33.239 -18.354  -2.983  1.00  0.070          N  
ATOM   9778  CA  ASN A 633     -32.524 -18.299  -4.245  1.00  0.080          C  
ATOM   9779  C   ASN A 633     -31.250 -19.132  -4.175  1.00  0.080          C  
ATOM   9780  O   ASN A 633     -30.927 -19.834  -5.130  1.00  0.090          O  
ATOM   9781  CB  ASN A 633     -32.175 -16.867  -4.586  1.00  0.110          C  
ATOM   9782  CG  ASN A 633     -33.361 -16.050  -4.993  1.00  0.110          C  
ATOM   9783  OD1 ASN A 633     -34.409 -16.560  -5.403  1.00  0.110          O  
ATOM   9784  ND2 ASN A 633     -33.216 -14.757  -4.881  1.00  0.110          N  
ATOM   9785  H   ASN A 633     -33.410 -17.491  -2.459  1.00  0.080          H  
ATOM   9786  HA  ASN A 633     -33.159 -18.719  -5.027  1.00  0.100          H  
ATOM   9787 1HB  ASN A 633     -31.716 -16.397  -3.713  1.00  0.130          H  
ATOM   9788 2HB  ASN A 633     -31.440 -16.854  -5.388  1.00  0.130          H  
ATOM   9789 1HD2 ASN A 633     -33.968 -14.149  -5.130  1.00  0.130          H  
ATOM   9790 2HD2 ASN A 633     -32.358 -14.377  -4.540  1.00  0.130          H  
ATOM   9791  N   TRP A 634     -30.557 -19.090  -3.032  1.00  0.080          N  
ATOM   9792  CA  TRP A 634     -29.334 -19.847  -2.800  1.00  0.090          C  
ATOM   9793  C   TRP A 634     -29.590 -21.340  -2.897  1.00  0.100          C  
ATOM   9794  O   TRP A 634     -28.828 -22.055  -3.558  1.00  0.100          O  
ATOM   9795  CB  TRP A 634     -28.726 -19.426  -1.462  1.00  0.120          C  
ATOM   9796  CG  TRP A 634     -27.523 -20.166  -1.025  1.00  0.120          C  
ATOM   9797  CD1 TRP A 634     -26.247 -20.009  -1.470  1.00  0.120          C  
ATOM   9798  CD2 TRP A 634     -27.461 -21.143   0.032  1.00  0.120          C  
ATOM   9799  NE1 TRP A 634     -25.407 -20.844  -0.784  1.00  0.120          N  
ATOM   9800  CE2 TRP A 634     -26.129 -21.536   0.144  1.00  0.120          C  
ATOM   9801  CE3 TRP A 634     -28.414 -21.702   0.884  1.00  0.120          C  
ATOM   9802  CZ2 TRP A 634     -25.716 -22.475   1.077  1.00  0.120          C  
ATOM   9803  CZ3 TRP A 634     -27.998 -22.653   1.815  1.00  0.120          C  
ATOM   9804  CH2 TRP A 634     -26.689 -23.025   1.912  1.00  0.120          C  
ATOM   9805  H   TRP A 634     -30.867 -18.442  -2.301  1.00  0.100          H  
ATOM   9806  HA  TRP A 634     -28.619 -19.589  -3.578  1.00  0.110          H  
ATOM   9807 1HB  TRP A 634     -28.484 -18.381  -1.504  1.00  0.150          H  
ATOM   9808 2HB  TRP A 634     -29.470 -19.530  -0.692  1.00  0.150          H  
ATOM   9809  HD1 TRP A 634     -25.938 -19.328  -2.260  1.00  0.150          H  
ATOM   9810  HE1 TRP A 634     -24.411 -20.938  -0.927  1.00  0.150          H  
ATOM   9811  HE3 TRP A 634     -29.461 -21.407   0.814  1.00  0.150          H  
ATOM   9812  HZ2 TRP A 634     -24.675 -22.783   1.166  1.00  0.150          H  
ATOM   9813  HZ3 TRP A 634     -28.740 -23.101   2.467  1.00  0.150          H  
ATOM   9814  HH2 TRP A 634     -26.403 -23.769   2.655  1.00  0.150          H  
ATOM   9815  N   VAL A 635     -30.658 -21.816  -2.254  1.00  0.090          N  
ATOM   9816  CA  VAL A 635     -31.006 -23.226  -2.312  1.00  0.090          C  
ATOM   9817  C   VAL A 635     -31.284 -23.636  -3.754  1.00  0.080          C  
ATOM   9818  O   VAL A 635     -30.838 -24.705  -4.187  1.00  0.080          O  
ATOM   9819  CB  VAL A 635     -32.224 -23.542  -1.416  1.00  0.130          C  
ATOM   9820  CG1 VAL A 635     -32.711 -24.987  -1.659  1.00  0.130          C  
ATOM   9821  CG2 VAL A 635     -31.825 -23.363   0.061  1.00  0.130          C  
ATOM   9822  H   VAL A 635     -31.216 -21.168  -1.687  1.00  0.110          H  
ATOM   9823  HA  VAL A 635     -30.164 -23.804  -1.948  1.00  0.110          H  
ATOM   9824  HB  VAL A 635     -33.041 -22.857  -1.663  1.00  0.150          H  
ATOM   9825 1HG1 VAL A 635     -33.568 -25.188  -1.018  1.00  0.150          H  
ATOM   9826 2HG1 VAL A 635     -33.009 -25.122  -2.698  1.00  0.150          H  
ATOM   9827 3HG1 VAL A 635     -31.908 -25.687  -1.421  1.00  0.150          H  
ATOM   9828 1HG2 VAL A 635     -32.683 -23.574   0.697  1.00  0.150          H  
ATOM   9829 2HG2 VAL A 635     -31.014 -24.046   0.309  1.00  0.150          H  
ATOM   9830 3HG2 VAL A 635     -31.499 -22.352   0.232  1.00  0.150          H  
ATOM   9831  N   GLN A 636     -32.029 -22.809  -4.494  1.00  0.080          N  
ATOM   9832  CA  GLN A 636     -32.318 -23.112  -5.886  1.00  0.070          C  
ATOM   9833  C   GLN A 636     -31.030 -23.141  -6.724  1.00  0.060          C  
ATOM   9834  O   GLN A 636     -30.811 -24.071  -7.504  1.00  0.050          O  
ATOM   9835  CB  GLN A 636     -33.280 -22.062  -6.433  1.00  0.100          C  
ATOM   9836  CG  GLN A 636     -34.682 -22.135  -5.851  1.00  0.100          C  
ATOM   9837  CD  GLN A 636     -35.517 -20.946  -6.258  1.00  0.100          C  
ATOM   9838  OE1 GLN A 636     -34.980 -19.979  -6.805  1.00  0.100          O  
ATOM   9839  NE2 GLN A 636     -36.818 -21.004  -6.001  1.00  0.100          N  
ATOM   9840  H   GLN A 636     -32.416 -21.959  -4.065  1.00  0.100          H  
ATOM   9841  HA  GLN A 636     -32.790 -24.090  -5.938  1.00  0.080          H  
ATOM   9842 1HB  GLN A 636     -32.883 -21.073  -6.221  1.00  0.120          H  
ATOM   9843 2HB  GLN A 636     -33.352 -22.158  -7.505  1.00  0.120          H  
ATOM   9844 1HG  GLN A 636     -35.165 -23.038  -6.220  1.00  0.120          H  
ATOM   9845 2HG  GLN A 636     -34.622 -22.163  -4.765  1.00  0.120          H  
ATOM   9846 1HE2 GLN A 636     -37.410 -20.236  -6.251  1.00  0.120          H  
ATOM   9847 2HE2 GLN A 636     -37.208 -21.810  -5.555  1.00  0.120          H  
ATOM   9848  N   GLN A 637     -30.113 -22.200  -6.497  1.00  0.050          N  
ATOM   9849  CA  GLN A 637     -28.883 -22.211  -7.270  1.00  0.040          C  
ATOM   9850  C   GLN A 637     -28.109 -23.507  -7.005  1.00  0.030          C  
ATOM   9851  O   GLN A 637     -27.571 -24.117  -7.939  1.00  0.040          O  
ATOM   9852  CB  GLN A 637     -28.028 -20.976  -6.958  1.00  0.060          C  
ATOM   9853  CG  GLN A 637     -28.614 -19.654  -7.479  1.00  0.060          C  
ATOM   9854  CD  GLN A 637     -27.724 -18.474  -7.203  1.00  0.060          C  
ATOM   9855  OE1 GLN A 637     -26.753 -18.593  -6.453  1.00  0.060          O  
ATOM   9856  NE2 GLN A 637     -28.044 -17.337  -7.814  1.00  0.060          N  
ATOM   9857  H   GLN A 637     -30.312 -21.435  -5.846  1.00  0.060          H  
ATOM   9858  HA  GLN A 637     -29.139 -22.183  -8.328  1.00  0.050          H  
ATOM   9859 1HB  GLN A 637     -27.930 -20.881  -5.875  1.00  0.070          H  
ATOM   9860 2HB  GLN A 637     -27.038 -21.092  -7.359  1.00  0.070          H  
ATOM   9861 1HG  GLN A 637     -28.776 -19.722  -8.535  1.00  0.070          H  
ATOM   9862 2HG  GLN A 637     -29.552 -19.472  -7.001  1.00  0.070          H  
ATOM   9863 1HE2 GLN A 637     -27.462 -16.491  -7.680  1.00  0.070          H  
ATOM   9864 2HE2 GLN A 637     -28.846 -17.305  -8.405  1.00  0.070          H  
ATOM   9865  N   GLN A 638     -28.106 -23.984  -5.747  1.00  0.040          N  
ATOM   9866  CA  GLN A 638     -27.433 -25.250  -5.454  1.00  0.080          C  
ATOM   9867  C   GLN A 638     -28.131 -26.397  -6.185  1.00  0.070          C  
ATOM   9868  O   GLN A 638     -27.478 -27.246  -6.795  1.00  0.090          O  
ATOM   9869  CB  GLN A 638     -27.448 -25.574  -3.960  1.00  0.100          C  
ATOM   9870  CG  GLN A 638     -26.598 -24.702  -3.081  1.00  0.100          C  
ATOM   9871  CD  GLN A 638     -26.800 -25.077  -1.640  1.00  0.100          C  
ATOM   9872  OE1 GLN A 638     -26.206 -26.042  -1.111  1.00  0.100          O  
ATOM   9873  NE2 GLN A 638     -27.668 -24.347  -1.001  1.00  0.100          N  
ATOM   9874  H   GLN A 638     -28.523 -23.420  -4.998  1.00  0.050          H  
ATOM   9875  HA  GLN A 638     -26.403 -25.189  -5.800  1.00  0.100          H  
ATOM   9876 1HB  GLN A 638     -28.471 -25.497  -3.592  1.00  0.120          H  
ATOM   9877 2HB  GLN A 638     -27.132 -26.603  -3.813  1.00  0.120          H  
ATOM   9878 1HG  GLN A 638     -25.552 -24.838  -3.339  1.00  0.120          H  
ATOM   9879 2HG  GLN A 638     -26.888 -23.659  -3.212  1.00  0.120          H  
ATOM   9880 1HE2 GLN A 638     -27.876 -24.536  -0.038  1.00  0.120          H  
ATOM   9881 2HE2 GLN A 638     -28.121 -23.584  -1.484  1.00  0.120          H  
ATOM   9882  N   ALA A 639     -29.471 -26.366  -6.211  1.00  0.050          N  
ATOM   9883  CA  ALA A 639     -30.285 -27.390  -6.864  1.00  0.040          C  
ATOM   9884  C   ALA A 639     -29.948 -27.517  -8.342  1.00  0.060          C  
ATOM   9885  O   ALA A 639     -29.983 -28.616  -8.901  1.00  0.080          O  
ATOM   9886  CB  ALA A 639     -31.766 -27.078  -6.715  1.00  0.060          C  
ATOM   9887  H   ALA A 639     -29.950 -25.642  -5.665  1.00  0.060          H  
ATOM   9888  HA  ALA A 639     -30.071 -28.342  -6.380  1.00  0.050          H  
ATOM   9889 1HB  ALA A 639     -32.350 -27.870  -7.178  1.00  0.070          H  
ATOM   9890 2HB  ALA A 639     -32.014 -27.007  -5.656  1.00  0.070          H  
ATOM   9891 3HB  ALA A 639     -31.994 -26.142  -7.201  1.00  0.070          H  
ATOM   9892  N   TYR A 640     -29.578 -26.403  -8.969  1.00  0.050          N  
ATOM   9893  CA  TYR A 640     -29.254 -26.409 -10.383  1.00  0.070          C  
ATOM   9894  C   TYR A 640     -27.756 -26.587 -10.658  1.00  0.080          C  
ATOM   9895  O   TYR A 640     -27.331 -26.508 -11.814  1.00  0.110          O  
ATOM   9896  CB  TYR A 640     -29.725 -25.107 -11.038  1.00  0.090          C  
ATOM   9897  CG  TYR A 640     -31.221 -24.900 -10.984  1.00  0.090          C  
ATOM   9898  CD1 TYR A 640     -31.743 -23.816 -10.293  1.00  0.090          C  
ATOM   9899  CD2 TYR A 640     -32.073 -25.806 -11.589  1.00  0.090          C  
ATOM   9900  CE1 TYR A 640     -33.100 -23.638 -10.213  1.00  0.090          C  
ATOM   9901  CE2 TYR A 640     -33.435 -25.627 -11.506  1.00  0.090          C  
ATOM   9902  CZ  TYR A 640     -33.948 -24.547 -10.820  1.00  0.090          C  
ATOM   9903  OH  TYR A 640     -35.308 -24.367 -10.735  1.00  0.090          O  
ATOM   9904  H   TYR A 640     -29.616 -25.513  -8.458  1.00  0.060          H  
ATOM   9905  HA  TYR A 640     -29.770 -27.248 -10.845  1.00  0.080          H  
ATOM   9906 1HB  TYR A 640     -29.251 -24.269 -10.523  1.00  0.110          H  
ATOM   9907 2HB  TYR A 640     -29.408 -25.077 -12.078  1.00  0.110          H  
ATOM   9908  HD1 TYR A 640     -31.075 -23.104  -9.811  1.00  0.110          H  
ATOM   9909  HD2 TYR A 640     -31.670 -26.663 -12.128  1.00  0.110          H  
ATOM   9910  HE1 TYR A 640     -33.508 -22.789  -9.675  1.00  0.110          H  
ATOM   9911  HE2 TYR A 640     -34.108 -26.341 -11.981  1.00  0.110          H  
ATOM   9912  HH  TYR A 640     -35.756 -25.074 -11.206  1.00  0.110          H  
ATOM   9913  N   GLY A 641     -26.953 -26.822  -9.614  1.00  0.070          N  
ATOM   9914  CA  GLY A 641     -25.519 -27.025  -9.767  1.00  0.070          C  
ATOM   9915  C   GLY A 641     -24.704 -25.756 -10.034  1.00  0.060          C  
ATOM   9916  O   GLY A 641     -23.600 -25.838 -10.589  1.00  0.060          O  
ATOM   9917  H   GLY A 641     -27.348 -26.894  -8.674  1.00  0.080          H  
ATOM   9918 1HA  GLY A 641     -25.147 -27.501  -8.859  1.00  0.080          H  
ATOM   9919 2HA  GLY A 641     -25.352 -27.734 -10.575  1.00  0.080          H  
ATOM   9920  N   MET A 642     -25.201 -24.575  -9.649  1.00  0.050          N  
ATOM   9921  CA  MET A 642     -24.463 -23.346  -9.947  1.00  0.060          C  
ATOM   9922  C   MET A 642     -23.285 -23.161  -9.011  1.00  0.050          C  
ATOM   9923  O   MET A 642     -23.332 -22.395  -8.049  1.00  0.050          O  
ATOM   9924  CB  MET A 642     -25.365 -22.131  -9.874  1.00  0.080          C  
ATOM   9925  CG  MET A 642     -26.474 -22.120 -10.892  1.00  0.080          C  
ATOM   9926  SD  MET A 642     -27.431 -20.617 -10.830  1.00  0.080          S  
ATOM   9927  CE  MET A 642     -28.846 -21.059 -11.810  1.00  0.080          C  
ATOM   9928  H   MET A 642     -26.087 -24.512  -9.137  1.00  0.060          H  
ATOM   9929  HA  MET A 642     -24.065 -23.420 -10.959  1.00  0.070          H  
ATOM   9930 1HB  MET A 642     -25.816 -22.104  -8.900  1.00  0.100          H  
ATOM   9931 2HB  MET A 642     -24.776 -21.229  -9.986  1.00  0.100          H  
ATOM   9932 1HG  MET A 642     -26.059 -22.234 -11.890  1.00  0.100          H  
ATOM   9933 2HG  MET A 642     -27.140 -22.964 -10.697  1.00  0.100          H  
ATOM   9934 1HE  MET A 642     -29.532 -20.214 -11.859  1.00  0.100          H  
ATOM   9935 2HE  MET A 642     -28.524 -21.326 -12.817  1.00  0.100          H  
ATOM   9936 3HE  MET A 642     -29.352 -21.908 -11.355  1.00  0.100          H  
ATOM   9937  N   ASP A 643     -22.225 -23.875  -9.325  1.00  0.060          N  
ATOM   9938  CA  ASP A 643     -21.001 -23.945  -8.549  1.00  0.060          C  
ATOM   9939  C   ASP A 643     -20.347 -22.575  -8.337  1.00  0.070          C  
ATOM   9940  O   ASP A 643     -19.955 -21.884  -9.275  1.00  0.080          O  
ATOM   9941  CB  ASP A 643     -20.011 -24.890  -9.242  1.00  0.080          C  
ATOM   9942  CG  ASP A 643     -18.804 -25.144  -8.409  1.00  0.080          C  
ATOM   9943  OD1 ASP A 643     -18.716 -24.497  -7.380  1.00  0.080          O  
ATOM   9944  OD2 ASP A 643     -17.973 -25.941  -8.761  1.00  0.080          O  
ATOM   9945  H   ASP A 643     -22.337 -24.481 -10.140  1.00  0.070          H  
ATOM   9946  HA  ASP A 643     -21.246 -24.359  -7.571  1.00  0.070          H  
ATOM   9947 1HB  ASP A 643     -20.508 -25.837  -9.460  1.00  0.100          H  
ATOM   9948 2HB  ASP A 643     -19.701 -24.457 -10.195  1.00  0.100          H  
ATOM   9949  N   VAL A 644     -20.200 -22.190  -7.085  1.00  0.070          N  
ATOM   9950  CA  VAL A 644     -19.648 -20.892  -6.709  1.00  0.070          C  
ATOM   9951  C   VAL A 644     -18.150 -20.771  -7.031  1.00  0.080          C  
ATOM   9952  O   VAL A 644     -17.557 -19.704  -6.863  1.00  0.100          O  
ATOM   9953  CB  VAL A 644     -19.937 -20.625  -5.223  1.00  0.100          C  
ATOM   9954  CG1 VAL A 644     -21.470 -20.642  -5.028  1.00  0.100          C  
ATOM   9955  CG2 VAL A 644     -19.236 -21.668  -4.344  1.00  0.100          C  
ATOM   9956  H   VAL A 644     -20.509 -22.839  -6.377  1.00  0.080          H  
ATOM   9957  HA  VAL A 644     -20.177 -20.131  -7.282  1.00  0.080          H  
ATOM   9958  HB  VAL A 644     -19.580 -19.631  -4.955  1.00  0.120          H  
ATOM   9959 1HG1 VAL A 644     -21.728 -20.445  -4.004  1.00  0.120          H  
ATOM   9960 2HG1 VAL A 644     -21.921 -19.878  -5.663  1.00  0.120          H  
ATOM   9961 3HG1 VAL A 644     -21.870 -21.614  -5.306  1.00  0.120          H  
ATOM   9962 1HG2 VAL A 644     -19.455 -21.460  -3.296  1.00  0.120          H  
ATOM   9963 2HG2 VAL A 644     -19.585 -22.666  -4.592  1.00  0.120          H  
ATOM   9964 3HG2 VAL A 644     -18.157 -21.618  -4.501  1.00  0.120          H  
ATOM   9965  N   ASN A 645     -17.544 -21.877  -7.479  1.00  0.080          N  
ATOM   9966  CA  ASN A 645     -16.139 -21.915  -7.836  1.00  0.090          C  
ATOM   9967  C   ASN A 645     -15.919 -21.598  -9.319  1.00  0.100          C  
ATOM   9968  O   ASN A 645     -14.794 -21.706  -9.821  1.00  0.110          O  
ATOM   9969  CB  ASN A 645     -15.564 -23.264  -7.485  1.00  0.120          C  
ATOM   9970  CG  ASN A 645     -15.519 -23.479  -6.012  1.00  0.120          C  
ATOM   9971  OD1 ASN A 645     -14.625 -22.991  -5.300  1.00  0.120          O  
ATOM   9972  ND2 ASN A 645     -16.499 -24.193  -5.527  1.00  0.120          N  
ATOM   9973  H   ASN A 645     -18.096 -22.743  -7.545  1.00  0.100          H  
ATOM   9974  HA  ASN A 645     -15.615 -21.150  -7.262  1.00  0.110          H  
ATOM   9975 1HB  ASN A 645     -16.165 -24.048  -7.941  1.00  0.150          H  
ATOM   9976 2HB  ASN A 645     -14.556 -23.348  -7.886  1.00  0.150          H  
ATOM   9977 1HD2 ASN A 645     -16.556 -24.380  -4.550  1.00  0.150          H  
ATOM   9978 2HD2 ASN A 645     -17.225 -24.535  -6.161  1.00  0.150          H  
ATOM   9979  N   HIS A 646     -16.981 -21.154  -9.998  1.00  0.100          N  
ATOM   9980  CA  HIS A 646     -16.882 -20.678 -11.375  1.00  0.110          C  
ATOM   9981  C   HIS A 646     -16.096 -19.361 -11.312  1.00  0.120          C  
ATOM   9982  O   HIS A 646     -15.957 -18.778 -10.234  1.00  0.120          O  
ATOM   9983  CB  HIS A 646     -18.248 -20.443 -12.041  1.00  0.150          C  
ATOM   9984  CG  HIS A 646     -19.063 -21.665 -12.383  1.00  0.150          C  
ATOM   9985  ND1 HIS A 646     -18.584 -22.677 -13.188  1.00  0.150          N  
ATOM   9986  CD2 HIS A 646     -20.349 -21.995 -12.093  1.00  0.150          C  
ATOM   9987  CE1 HIS A 646     -19.522 -23.589 -13.351  1.00  0.150          C  
ATOM   9988  NE2 HIS A 646     -20.606 -23.201 -12.702  1.00  0.150          N  
ATOM   9989  H   HIS A 646     -17.901 -21.162  -9.546  1.00  0.120          H  
ATOM   9990  HA  HIS A 646     -16.320 -21.380 -11.989  1.00  0.130          H  
ATOM   9991 1HB  HIS A 646     -18.851 -19.815 -11.402  1.00  0.180          H  
ATOM   9992 2HB  HIS A 646     -18.090 -19.918 -12.945  1.00  0.180          H  
ATOM   9993  HD1 HIS A 646     -17.664 -22.750 -13.585  1.00  0.180          H  
ATOM   9994  HD2 HIS A 646     -21.131 -21.499 -11.514  1.00  0.180          H  
ATOM   9995  HE1 HIS A 646     -19.330 -24.475 -13.956  1.00  0.180          H  
ATOM   9996  N   GLY A 647     -15.511 -18.913 -12.424  1.00  0.140          N  
ATOM   9997  CA  GLY A 647     -14.743 -17.670 -12.357  1.00  0.160          C  
ATOM   9998  C   GLY A 647     -15.643 -16.436 -12.324  1.00  0.160          C  
ATOM   9999  O   GLY A 647     -16.843 -16.515 -12.591  1.00  0.160          O  
ATOM  10000  H   GLY A 647     -15.634 -19.410 -13.317  1.00  0.170          H  
ATOM  10001 1HA  GLY A 647     -14.109 -17.687 -11.469  1.00  0.190          H  
ATOM  10002 2HA  GLY A 647     -14.080 -17.616 -13.221  1.00  0.190          H  
ATOM  10003  N   LEU A 648     -15.057 -15.254 -12.104  1.00  0.150          N  
ATOM  10004  CA  LEU A 648     -15.865 -14.027 -12.029  1.00  0.160          C  
ATOM  10005  C   LEU A 648     -16.601 -13.734 -13.336  1.00  0.130          C  
ATOM  10006  O   LEU A 648     -17.717 -13.201 -13.330  1.00  0.110          O  
ATOM  10007  CB  LEU A 648     -15.009 -12.798 -11.647  1.00  0.220          C  
ATOM  10008  CG  LEU A 648     -14.413 -12.712 -10.171  1.00  0.220          C  
ATOM  10009  CD1 LEU A 648     -13.487 -11.466 -10.090  1.00  0.220          C  
ATOM  10010  CD2 LEU A 648     -15.554 -12.594  -9.113  1.00  0.220          C  
ATOM  10011  H   LEU A 648     -14.061 -15.220 -11.932  1.00  0.180          H  
ATOM  10012  HA  LEU A 648     -16.615 -14.171 -11.260  1.00  0.190          H  
ATOM  10013 1HB  LEU A 648     -14.168 -12.745 -12.338  1.00  0.260          H  
ATOM  10014 2HB  LEU A 648     -15.618 -11.903 -11.798  1.00  0.260          H  
ATOM  10015  HG  LEU A 648     -13.816 -13.598  -9.962  1.00  0.260          H  
ATOM  10016 1HD1 LEU A 648     -13.061 -11.373  -9.107  1.00  0.260          H  
ATOM  10017 2HD1 LEU A 648     -12.686 -11.555 -10.817  1.00  0.260          H  
ATOM  10018 3HD1 LEU A 648     -14.070 -10.569 -10.303  1.00  0.260          H  
ATOM  10019 1HD2 LEU A 648     -15.119 -12.521  -8.115  1.00  0.260          H  
ATOM  10020 2HD2 LEU A 648     -16.144 -11.696  -9.311  1.00  0.260          H  
ATOM  10021 3HD2 LEU A 648     -16.201 -13.463  -9.150  1.00  0.260          H  
ATOM  10022  N   THR A 649     -15.991 -14.114 -14.460  1.00  0.120          N  
ATOM  10023  CA  THR A 649     -16.542 -13.873 -15.784  1.00  0.110          C  
ATOM  10024  C   THR A 649     -17.703 -14.811 -16.114  1.00  0.110          C  
ATOM  10025  O   THR A 649     -18.380 -14.642 -17.130  1.00  0.110          O  
ATOM  10026  CB  THR A 649     -15.435 -14.007 -16.842  1.00  0.160          C  
ATOM  10027  OG1 THR A 649     -14.865 -15.324 -16.771  1.00  0.160          O  
ATOM  10028  CG2 THR A 649     -14.346 -12.970 -16.583  1.00  0.160          C  
ATOM  10029  H   THR A 649     -15.083 -14.558 -14.421  1.00  0.140          H  
ATOM  10030  HA  THR A 649     -16.922 -12.852 -15.813  1.00  0.130          H  
ATOM  10031  HB  THR A 649     -15.861 -13.855 -17.833  1.00  0.190          H  
ATOM  10032  HG1 THR A 649     -14.350 -15.493 -17.569  1.00  0.190          H  
ATOM  10033 1HG2 THR A 649     -13.565 -13.069 -17.336  1.00  0.190          H  
ATOM  10034 2HG2 THR A 649     -14.779 -11.972 -16.638  1.00  0.190          H  
ATOM  10035 3HG2 THR A 649     -13.915 -13.120 -15.596  1.00  0.190          H  
ATOM  10036  N   GLU A 650     -17.919 -15.814 -15.266  1.00  0.120          N  
ATOM  10037  CA  GLU A 650     -19.009 -16.763 -15.408  1.00  0.130          C  
ATOM  10038  C   GLU A 650     -20.093 -16.393 -14.384  1.00  0.120          C  
ATOM  10039  O   GLU A 650     -21.289 -16.367 -14.696  1.00  0.120          O  
ATOM  10040  CB  GLU A 650     -18.489 -18.179 -15.146  1.00  0.180          C  
ATOM  10041  CG  GLU A 650     -17.455 -18.706 -16.159  1.00  0.180          C  
ATOM  10042  CD  GLU A 650     -16.918 -20.107 -15.821  1.00  0.180          C  
ATOM  10043  OE1 GLU A 650     -16.154 -20.252 -14.869  1.00  0.180          O  
ATOM  10044  OE2 GLU A 650     -17.287 -21.031 -16.508  1.00  0.180          O  
ATOM  10045  H   GLU A 650     -17.318 -15.897 -14.451  1.00  0.140          H  
ATOM  10046  HA  GLU A 650     -19.425 -16.695 -16.413  1.00  0.160          H  
ATOM  10047 1HB  GLU A 650     -17.996 -18.164 -14.190  1.00  0.210          H  
ATOM  10048 2HB  GLU A 650     -19.321 -18.881 -15.086  1.00  0.210          H  
ATOM  10049 1HG  GLU A 650     -17.914 -18.730 -17.145  1.00  0.210          H  
ATOM  10050 2HG  GLU A 650     -16.621 -18.003 -16.196  1.00  0.210          H  
ATOM  10051  N   LEU A 651     -19.637 -16.054 -13.168  1.00  0.120          N  
ATOM  10052  CA  LEU A 651     -20.480 -15.710 -12.032  1.00  0.120          C  
ATOM  10053  C   LEU A 651     -21.249 -14.429 -12.255  1.00  0.090          C  
ATOM  10054  O   LEU A 651     -22.340 -14.266 -11.734  1.00  0.090          O  
ATOM  10055  CB  LEU A 651     -19.644 -15.579 -10.758  1.00  0.170          C  
ATOM  10056  CG  LEU A 651     -19.004 -16.867 -10.183  1.00  0.170          C  
ATOM  10057  CD1 LEU A 651     -18.077 -16.467  -9.068  1.00  0.170          C  
ATOM  10058  CD2 LEU A 651     -20.075 -17.836  -9.661  1.00  0.170          C  
ATOM  10059  H   LEU A 651     -18.633 -16.096 -13.002  1.00  0.140          H  
ATOM  10060  HA  LEU A 651     -21.207 -16.501 -11.901  1.00  0.140          H  
ATOM  10061 1HB  LEU A 651     -18.845 -14.873 -10.954  1.00  0.200          H  
ATOM  10062 2HB  LEU A 651     -20.273 -15.167  -9.985  1.00  0.200          H  
ATOM  10063  HG  LEU A 651     -18.423 -17.364 -10.948  1.00  0.200          H  
ATOM  10064 1HD1 LEU A 651     -17.601 -17.366  -8.659  1.00  0.200          H  
ATOM  10065 2HD1 LEU A 651     -17.310 -15.803  -9.454  1.00  0.200          H  
ATOM  10066 3HD1 LEU A 651     -18.640 -15.960  -8.283  1.00  0.200          H  
ATOM  10067 1HD2 LEU A 651     -19.580 -18.719  -9.254  1.00  0.200          H  
ATOM  10068 2HD2 LEU A 651     -20.658 -17.351  -8.878  1.00  0.200          H  
ATOM  10069 3HD2 LEU A 651     -20.727 -18.139 -10.458  1.00  0.200          H  
ATOM  10070  N   ALA A 652     -20.741 -13.527 -13.088  1.00  0.080          N  
ATOM  10071  CA  ALA A 652     -21.438 -12.275 -13.364  1.00  0.060          C  
ATOM  10072  C   ALA A 652     -22.860 -12.513 -13.899  1.00  0.060          C  
ATOM  10073  O   ALA A 652     -23.726 -11.646 -13.763  1.00  0.050          O  
ATOM  10074  CB  ALA A 652     -20.652 -11.452 -14.365  1.00  0.090          C  
ATOM  10075  H   ALA A 652     -19.795 -13.650 -13.463  1.00  0.100          H  
ATOM  10076  HA  ALA A 652     -21.513 -11.720 -12.429  1.00  0.070          H  
ATOM  10077 1HB  ALA A 652     -21.161 -10.505 -14.535  1.00  0.110          H  
ATOM  10078 2HB  ALA A 652     -19.652 -11.266 -13.972  1.00  0.110          H  
ATOM  10079 3HB  ALA A 652     -20.578 -12.004 -15.301  1.00  0.110          H  
ATOM  10080  N   ASP A 653     -23.116 -13.677 -14.517  1.00  0.070          N  
ATOM  10081  CA  ASP A 653     -24.433 -13.966 -15.074  1.00  0.080          C  
ATOM  10082  C   ASP A 653     -25.356 -14.666 -14.065  1.00  0.090          C  
ATOM  10083  O   ASP A 653     -26.489 -15.035 -14.391  1.00  0.090          O  
ATOM  10084  CB  ASP A 653     -24.263 -14.815 -16.334  1.00  0.110          C  
ATOM  10085  CG  ASP A 653     -23.614 -14.012 -17.461  1.00  0.110          C  
ATOM  10086  OD1 ASP A 653     -24.054 -12.916 -17.701  1.00  0.110          O  
ATOM  10087  OD2 ASP A 653     -22.657 -14.464 -18.052  1.00  0.110          O  
ATOM  10088  H   ASP A 653     -22.388 -14.398 -14.597  1.00  0.080          H  
ATOM  10089  HA  ASP A 653     -24.898 -13.022 -15.357  1.00  0.100          H  
ATOM  10090 1HB  ASP A 653     -23.633 -15.679 -16.102  1.00  0.130          H  
ATOM  10091 2HB  ASP A 653     -25.232 -15.186 -16.665  1.00  0.130          H  
ATOM  10092  N   ILE A 654     -24.867 -14.847 -12.840  1.00  0.090          N  
ATOM  10093  CA  ILE A 654     -25.590 -15.487 -11.755  1.00  0.090          C  
ATOM  10094  C   ILE A 654     -25.862 -14.451 -10.636  1.00  0.070          C  
ATOM  10095  O   ILE A 654     -24.922 -13.860 -10.105  1.00  0.070          O  
ATOM  10096  CB  ILE A 654     -24.769 -16.683 -11.195  1.00  0.130          C  
ATOM  10097  CG1 ILE A 654     -24.537 -17.739 -12.336  1.00  0.130          C  
ATOM  10098  CG2 ILE A 654     -25.484 -17.312  -9.985  1.00  0.130          C  
ATOM  10099  CD1 ILE A 654     -23.545 -18.861 -12.002  1.00  0.130          C  
ATOM  10100  H   ILE A 654     -23.925 -14.511 -12.633  1.00  0.110          H  
ATOM  10101  HA  ILE A 654     -26.505 -15.896 -12.156  1.00  0.110          H  
ATOM  10102  HB  ILE A 654     -23.785 -16.324 -10.881  1.00  0.150          H  
ATOM  10103 1HG1 ILE A 654     -25.495 -18.189 -12.588  1.00  0.150          H  
ATOM  10104 2HG1 ILE A 654     -24.155 -17.221 -13.216  1.00  0.150          H  
ATOM  10105 1HG2 ILE A 654     -24.907 -18.136  -9.583  1.00  0.150          H  
ATOM  10106 2HG2 ILE A 654     -25.606 -16.566  -9.204  1.00  0.150          H  
ATOM  10107 3HG2 ILE A 654     -26.460 -17.677 -10.292  1.00  0.150          H  
ATOM  10108 1HD1 ILE A 654     -23.455 -19.527 -12.861  1.00  0.150          H  
ATOM  10109 2HD1 ILE A 654     -22.580 -18.436 -11.783  1.00  0.150          H  
ATOM  10110 3HD1 ILE A 654     -23.887 -19.429 -11.153  1.00  0.150          H  
ATOM  10111  N   PRO A 655     -27.122 -14.230 -10.212  1.00  0.060          N  
ATOM  10112  CA  PRO A 655     -27.486 -13.292  -9.157  1.00  0.040          C  
ATOM  10113  C   PRO A 655     -26.687 -13.608  -7.905  1.00  0.040          C  
ATOM  10114  O   PRO A 655     -26.471 -14.781  -7.587  1.00  0.050          O  
ATOM  10115  CB  PRO A 655     -28.980 -13.578  -8.960  1.00  0.060          C  
ATOM  10116  CG  PRO A 655     -29.445 -14.085 -10.310  1.00  0.060          C  
ATOM  10117  CD  PRO A 655     -28.278 -14.896 -10.851  1.00  0.060          C  
ATOM  10118  HA  PRO A 655     -27.305 -12.261  -9.492  1.00  0.050          H  
ATOM  10119 1HB  PRO A 655     -29.119 -14.308  -8.146  1.00  0.070          H  
ATOM  10120 2HB  PRO A 655     -29.496 -12.656  -8.650  1.00  0.070          H  
ATOM  10121 1HG  PRO A 655     -30.362 -14.686 -10.194  1.00  0.070          H  
ATOM  10122 2HG  PRO A 655     -29.703 -13.239 -10.965  1.00  0.070          H  
ATOM  10123 1HD  PRO A 655     -28.344 -15.953 -10.552  1.00  0.070          H  
ATOM  10124 2HD  PRO A 655     -28.271 -14.756 -11.947  1.00  0.070          H  
ATOM  10125  N   VAL A 656     -26.260 -12.577  -7.187  1.00  0.040          N  
ATOM  10126  CA  VAL A 656     -25.473 -12.810  -5.991  1.00  0.080          C  
ATOM  10127  C   VAL A 656     -26.332 -13.167  -4.809  1.00  0.070          C  
ATOM  10128  O   VAL A 656     -27.214 -12.396  -4.433  1.00  0.190          O  
ATOM  10129  CB  VAL A 656     -24.687 -11.554  -5.563  1.00  0.100          C  
ATOM  10130  CG1 VAL A 656     -23.921 -11.841  -4.229  1.00  0.100          C  
ATOM  10131  CG2 VAL A 656     -23.727 -11.141  -6.641  1.00  0.100          C  
ATOM  10132  H   VAL A 656     -26.487 -11.633  -7.471  1.00  0.050          H  
ATOM  10133  HA  VAL A 656     -24.780 -13.629  -6.185  1.00  0.100          H  
ATOM  10134  HB  VAL A 656     -25.391 -10.749  -5.380  1.00  0.120          H  
ATOM  10135 1HG1 VAL A 656     -23.400 -10.981  -3.932  1.00  0.120          H  
ATOM  10136 2HG1 VAL A 656     -24.603 -12.110  -3.428  1.00  0.120          H  
ATOM  10137 3HG1 VAL A 656     -23.207 -12.653  -4.384  1.00  0.120          H  
ATOM  10138 1HG2 VAL A 656     -23.189 -10.271  -6.340  1.00  0.120          H  
ATOM  10139 2HG2 VAL A 656     -23.045 -11.924  -6.791  1.00  0.120          H  
ATOM  10140 3HG2 VAL A 656     -24.259 -10.936  -7.565  1.00  0.120          H  
ATOM  10141  N   THR A 657     -26.026 -14.292  -4.187  1.00  0.070          N  
ATOM  10142  CA  THR A 657     -26.718 -14.690  -2.986  1.00  0.040          C  
ATOM  10143  C   THR A 657     -25.740 -14.547  -1.847  1.00  0.090          C  
ATOM  10144  O   THR A 657     -24.695 -15.210  -1.833  1.00  0.160          O  
ATOM  10145  CB  THR A 657     -27.132 -16.149  -3.037  1.00  0.070          C  
ATOM  10146  OG1 THR A 657     -25.931 -16.939  -3.236  1.00  0.070          O  
ATOM  10147  CG2 THR A 657     -28.133 -16.387  -4.174  1.00  0.070          C  
ATOM  10148  H   THR A 657     -25.318 -14.901  -4.573  1.00  0.080          H  
ATOM  10149  HA  THR A 657     -27.580 -14.044  -2.812  1.00  0.050          H  
ATOM  10150  HB  THR A 657     -27.581 -16.419  -2.086  1.00  0.080          H  
ATOM  10151  HG1 THR A 657     -25.308 -16.754  -2.511  1.00  0.080          H  
ATOM  10152 1HG2 THR A 657     -28.412 -17.423  -4.211  1.00  0.080          H  
ATOM  10153 2HG2 THR A 657     -29.019 -15.778  -4.003  1.00  0.080          H  
ATOM  10154 3HG2 THR A 657     -27.677 -16.107  -5.121  1.00  0.080          H  
ATOM  10155  N   ILE A 658     -26.100 -13.771  -0.845  1.00  0.030          N  
ATOM  10156  CA  ILE A 658     -25.211 -13.506   0.280  1.00  0.040          C  
ATOM  10157  C   ILE A 658     -24.910 -14.792   1.017  1.00  0.070          C  
ATOM  10158  O   ILE A 658     -23.777 -14.983   1.443  1.00  0.090          O  
ATOM  10159  CB  ILE A 658     -25.686 -12.389   1.230  1.00  0.050          C  
ATOM  10160  CG1 ILE A 658     -25.765 -10.981   0.477  1.00  0.050          C  
ATOM  10161  CG2 ILE A 658     -24.717 -12.293   2.415  1.00  0.050          C  
ATOM  10162  CD1 ILE A 658     -24.494 -10.446  -0.171  1.00  0.050          C  
ATOM  10163  H   ILE A 658     -27.032 -13.343  -0.905  1.00  0.040          H  
ATOM  10164  HA  ILE A 658     -24.259 -13.171  -0.119  1.00  0.050          H  
ATOM  10165  HB  ILE A 658     -26.688 -12.622   1.585  1.00  0.060          H  
ATOM  10166 1HG1 ILE A 658     -26.531 -11.054  -0.296  1.00  0.060          H  
ATOM  10167 2HG1 ILE A 658     -26.063 -10.235   1.207  1.00  0.060          H  
ATOM  10168 1HG2 ILE A 658     -25.047 -11.517   3.089  1.00  0.060          H  
ATOM  10169 2HG2 ILE A 658     -24.673 -13.224   2.961  1.00  0.060          H  
ATOM  10170 3HG2 ILE A 658     -23.722 -12.062   2.052  1.00  0.060          H  
ATOM  10171 1HD1 ILE A 658     -24.703  -9.485  -0.626  1.00  0.060          H  
ATOM  10172 2HD1 ILE A 658     -23.709 -10.320   0.568  1.00  0.060          H  
ATOM  10173 3HD1 ILE A 658     -24.164 -11.131  -0.942  1.00  0.060          H  
ATOM  10174  N   CYS A 659     -25.888 -15.704   1.108  1.00  0.090          N  
ATOM  10175  CA  CYS A 659     -25.714 -17.011   1.778  1.00  0.130          C  
ATOM  10176  C   CYS A 659     -24.515 -17.816   1.271  1.00  0.140          C  
ATOM  10177  O   CYS A 659     -24.123 -18.793   1.910  1.00  0.160          O  
ATOM  10178  CB  CYS A 659     -26.948 -17.873   1.596  1.00  0.170          C  
ATOM  10179  SG  CYS A 659     -28.370 -17.295   2.432  1.00  0.170          S  
ATOM  10180  H   CYS A 659     -26.812 -15.432   0.739  1.00  0.110          H  
ATOM  10181  HA  CYS A 659     -25.554 -16.847   2.835  1.00  0.160          H  
ATOM  10182 1HB  CYS A 659     -27.186 -17.899   0.547  1.00  0.200          H  
ATOM  10183 2HB  CYS A 659     -26.743 -18.890   1.924  1.00  0.200          H  
ATOM  10184  HG  CYS A 659     -28.488 -16.133   1.753  1.00  0.200          H  
ATOM  10185  N   THR A 660     -23.960 -17.436   0.115  1.00  0.130          N  
ATOM  10186  CA  THR A 660     -22.772 -18.063  -0.431  1.00  0.120          C  
ATOM  10187  C   THR A 660     -21.608 -17.778   0.512  1.00  0.120          C  
ATOM  10188  O   THR A 660     -20.714 -18.614   0.684  1.00  0.120          O  
ATOM  10189  CB  THR A 660     -22.444 -17.575  -1.861  1.00  0.170          C  
ATOM  10190  OG1 THR A 660     -23.489 -17.981  -2.773  1.00  0.170          O  
ATOM  10191  CG2 THR A 660     -21.078 -18.116  -2.320  1.00  0.170          C  
ATOM  10192  H   THR A 660     -24.335 -16.625  -0.375  1.00  0.160          H  
ATOM  10193  HA  THR A 660     -22.926 -19.138  -0.467  1.00  0.140          H  
ATOM  10194  HB  THR A 660     -22.412 -16.497  -1.866  1.00  0.210          H  
ATOM  10195  HG1 THR A 660     -24.303 -17.476  -2.602  1.00  0.210          H  
ATOM  10196 1HG2 THR A 660     -20.870 -17.756  -3.326  1.00  0.210          H  
ATOM  10197 2HG2 THR A 660     -20.289 -17.771  -1.655  1.00  0.210          H  
ATOM  10198 3HG2 THR A 660     -21.096 -19.192  -2.310  1.00  0.210          H  
ATOM  10199  N   TYR A 661     -21.590 -16.549   1.042  1.00  0.110          N  
ATOM  10200  CA  TYR A 661     -20.603 -15.999   1.946  1.00  0.100          C  
ATOM  10201  C   TYR A 661     -21.199 -15.845   3.366  1.00  0.100          C  
ATOM  10202  O   TYR A 661     -21.294 -14.716   3.855  1.00  0.100          O  
ATOM  10203  CB  TYR A 661     -20.246 -14.620   1.410  1.00  0.140          C  
ATOM  10204  CG  TYR A 661     -19.810 -14.673  -0.015  1.00  0.140          C  
ATOM  10205  CD1 TYR A 661     -20.743 -14.394  -0.994  1.00  0.140          C  
ATOM  10206  CD2 TYR A 661     -18.521 -15.001  -0.364  1.00  0.140          C  
ATOM  10207  CE1 TYR A 661     -20.390 -14.432  -2.320  1.00  0.140          C  
ATOM  10208  CE2 TYR A 661     -18.158 -15.043  -1.693  1.00  0.140          C  
ATOM  10209  CZ  TYR A 661     -19.098 -14.755  -2.671  1.00  0.140          C  
ATOM  10210  OH  TYR A 661     -18.764 -14.787  -3.996  1.00  0.140          O  
ATOM  10211  H   TYR A 661     -22.366 -15.934   0.834  1.00  0.130          H  
ATOM  10212  HA  TYR A 661     -19.724 -16.636   1.958  1.00  0.120          H  
ATOM  10213 1HB  TYR A 661     -21.127 -13.973   1.472  1.00  0.170          H  
ATOM  10214 2HB  TYR A 661     -19.477 -14.164   1.999  1.00  0.170          H  
ATOM  10215  HD1 TYR A 661     -21.767 -14.140  -0.711  1.00  0.170          H  
ATOM  10216  HD2 TYR A 661     -17.799 -15.225   0.399  1.00  0.170          H  
ATOM  10217  HE1 TYR A 661     -21.128 -14.207  -3.090  1.00  0.170          H  
ATOM  10218  HE2 TYR A 661     -17.134 -15.303  -1.969  1.00  0.170          H  
ATOM  10219  HH  TYR A 661     -17.852 -15.050  -4.090  1.00  0.170          H  
ATOM  10220  N   PRO A 662     -21.509 -16.935   4.096  1.00  0.100          N  
ATOM  10221  CA  PRO A 662     -22.229 -16.945   5.359  1.00  0.090          C  
ATOM  10222  C   PRO A 662     -21.523 -16.202   6.472  1.00  0.100          C  
ATOM  10223  O   PRO A 662     -22.129 -15.808   7.461  1.00  0.090          O  
ATOM  10224  CB  PRO A 662     -22.301 -18.431   5.680  1.00  0.140          C  
ATOM  10225  CG  PRO A 662     -21.142 -19.044   4.933  1.00  0.140          C  
ATOM  10226  CD  PRO A 662     -21.061 -18.268   3.681  1.00  0.140          C  
ATOM  10227  HA  PRO A 662     -23.233 -16.533   5.191  1.00  0.110          H  
ATOM  10228 1HB  PRO A 662     -22.255 -18.591   6.766  1.00  0.160          H  
ATOM  10229 2HB  PRO A 662     -23.260 -18.825   5.330  1.00  0.160          H  
ATOM  10230 1HG  PRO A 662     -20.221 -18.998   5.529  1.00  0.160          H  
ATOM  10231 2HG  PRO A 662     -21.330 -20.104   4.724  1.00  0.160          H  
ATOM  10232 1HD  PRO A 662     -20.038 -18.286   3.300  1.00  0.160          H  
ATOM  10233 2HD  PRO A 662     -21.778 -18.712   2.990  1.00  0.160          H  
ATOM  10234  N   PHE A 663     -20.225 -16.010   6.318  1.00  0.110          N  
ATOM  10235  CA  PHE A 663     -19.418 -15.330   7.309  1.00  0.120          C  
ATOM  10236  C   PHE A 663     -19.743 -13.846   7.460  1.00  0.110          C  
ATOM  10237  O   PHE A 663     -19.240 -13.205   8.380  1.00  0.140          O  
ATOM  10238  CB  PHE A 663     -17.949 -15.515   6.980  1.00  0.160          C  
ATOM  10239  CG  PHE A 663     -17.592 -15.016   5.635  1.00  0.160          C  
ATOM  10240  CD1 PHE A 663     -17.304 -13.695   5.441  1.00  0.160          C  
ATOM  10241  CD2 PHE A 663     -17.554 -15.874   4.545  1.00  0.160          C  
ATOM  10242  CE1 PHE A 663     -17.007 -13.222   4.212  1.00  0.160          C  
ATOM  10243  CE2 PHE A 663     -17.248 -15.396   3.308  1.00  0.160          C  
ATOM  10244  CZ  PHE A 663     -16.980 -14.053   3.141  1.00  0.160          C  
ATOM  10245  H   PHE A 663     -19.771 -16.330   5.479  1.00  0.130          H  
ATOM  10246  HA  PHE A 663     -19.605 -15.806   8.272  1.00  0.140          H  
ATOM  10247 1HB  PHE A 663     -17.359 -14.975   7.714  1.00  0.200          H  
ATOM  10248 2HB  PHE A 663     -17.685 -16.564   7.045  1.00  0.200          H  
ATOM  10249  HD1 PHE A 663     -17.329 -13.014   6.287  1.00  0.200          H  
ATOM  10250  HD2 PHE A 663     -17.771 -16.936   4.678  1.00  0.200          H  
ATOM  10251  HE1 PHE A 663     -16.810 -12.179   4.093  1.00  0.200          H  
ATOM  10252  HE2 PHE A 663     -17.221 -16.074   2.451  1.00  0.200          H  
ATOM  10253  HZ  PHE A 663     -16.746 -13.655   2.150  1.00  0.200          H  
ATOM  10254  N   VAL A 664     -20.590 -13.284   6.583  1.00  0.080          N  
ATOM  10255  CA  VAL A 664     -20.931 -11.876   6.761  1.00  0.080          C  
ATOM  10256  C   VAL A 664     -22.223 -11.742   7.558  1.00  0.070          C  
ATOM  10257  O   VAL A 664     -22.615 -10.637   7.941  1.00  0.090          O  
ATOM  10258  CB  VAL A 664     -21.114 -11.111   5.427  1.00  0.110          C  
ATOM  10259  CG1 VAL A 664     -19.856 -11.237   4.589  1.00  0.110          C  
ATOM  10260  CG2 VAL A 664     -22.361 -11.579   4.677  1.00  0.110          C  
ATOM  10261  H   VAL A 664     -20.960 -13.837   5.803  1.00  0.100          H  
ATOM  10262  HA  VAL A 664     -20.130 -11.398   7.315  1.00  0.100          H  
ATOM  10263  HB  VAL A 664     -21.225 -10.059   5.659  1.00  0.130          H  
ATOM  10264 1HG1 VAL A 664     -19.960 -10.658   3.672  1.00  0.130          H  
ATOM  10265 2HG1 VAL A 664     -19.006 -10.863   5.164  1.00  0.130          H  
ATOM  10266 3HG1 VAL A 664     -19.704 -12.284   4.340  1.00  0.130          H  
ATOM  10267 1HG2 VAL A 664     -22.451 -10.993   3.767  1.00  0.130          H  
ATOM  10268 2HG2 VAL A 664     -22.277 -12.622   4.426  1.00  0.130          H  
ATOM  10269 3HG2 VAL A 664     -23.258 -11.430   5.282  1.00  0.130          H  
ATOM  10270  N   PHE A 665     -22.926 -12.847   7.779  1.00  0.060          N  
ATOM  10271  CA  PHE A 665     -24.165 -12.772   8.519  1.00  0.050          C  
ATOM  10272  C   PHE A 665     -23.899 -12.833  10.006  1.00  0.050          C  
ATOM  10273  O   PHE A 665     -22.988 -13.522  10.443  1.00  0.140          O  
ATOM  10274  CB  PHE A 665     -25.129 -13.903   8.124  1.00  0.070          C  
ATOM  10275  CG  PHE A 665     -25.860 -13.766   6.776  1.00  0.070          C  
ATOM  10276  CD1 PHE A 665     -25.777 -14.714   5.790  1.00  0.070          C  
ATOM  10277  CD2 PHE A 665     -26.652 -12.680   6.531  1.00  0.070          C  
ATOM  10278  CE1 PHE A 665     -26.509 -14.564   4.623  1.00  0.070          C  
ATOM  10279  CE2 PHE A 665     -27.363 -12.532   5.378  1.00  0.070          C  
ATOM  10280  CZ  PHE A 665     -27.301 -13.481   4.423  1.00  0.070          C  
ATOM  10281  H   PHE A 665     -22.574 -13.762   7.485  1.00  0.070          H  
ATOM  10282  HA  PHE A 665     -24.640 -11.816   8.304  1.00  0.060          H  
ATOM  10283 1HB  PHE A 665     -24.553 -14.830   8.084  1.00  0.090          H  
ATOM  10284 2HB  PHE A 665     -25.862 -14.044   8.903  1.00  0.090          H  
ATOM  10285  HD1 PHE A 665     -25.160 -15.595   5.942  1.00  0.090          H  
ATOM  10286  HD2 PHE A 665     -26.723 -11.924   7.289  1.00  0.090          H  
ATOM  10287  HE1 PHE A 665     -26.466 -15.302   3.869  1.00  0.090          H  
ATOM  10288  HE2 PHE A 665     -27.981 -11.656   5.238  1.00  0.090          H  
ATOM  10289  HZ  PHE A 665     -27.873 -13.385   3.496  1.00  0.090          H  
ATOM  10290  N   ASP A 666     -24.671 -12.084  10.776  1.00  0.030          N  
ATOM  10291  CA  ASP A 666     -24.587 -12.098  12.222  1.00  0.030          C  
ATOM  10292  C   ASP A 666     -25.553 -13.131  12.808  1.00  0.060          C  
ATOM  10293  O   ASP A 666     -26.236 -13.833  12.059  1.00  0.090          O  
ATOM  10294  CB  ASP A 666     -24.831 -10.668  12.721  1.00  0.040          C  
ATOM  10295  CG  ASP A 666     -26.222 -10.157  12.338  1.00  0.040          C  
ATOM  10296  OD1 ASP A 666     -26.997 -10.982  11.889  1.00  0.040          O  
ATOM  10297  OD2 ASP A 666     -26.500  -8.971  12.465  1.00  0.040          O  
ATOM  10298  H   ASP A 666     -25.393 -11.508  10.359  1.00  0.040          H  
ATOM  10299  HA  ASP A 666     -23.583 -12.395  12.503  1.00  0.040          H  
ATOM  10300 1HB  ASP A 666     -24.708 -10.624  13.799  1.00  0.050          H  
ATOM  10301 2HB  ASP A 666     -24.083 -10.007  12.277  1.00  0.050          H  
ATOM  10302  N   ALA A 667     -25.637 -13.228  14.144  1.00  0.060          N  
ATOM  10303  CA  ALA A 667     -26.489 -14.250  14.759  1.00  0.080          C  
ATOM  10304  C   ALA A 667     -27.957 -14.127  14.377  1.00  0.090          C  
ATOM  10305  O   ALA A 667     -28.655 -15.141  14.238  1.00  0.110          O  
ATOM  10306  CB  ALA A 667     -26.391 -14.172  16.267  1.00  0.100          C  
ATOM  10307  H   ALA A 667     -25.062 -12.641  14.729  1.00  0.070          H  
ATOM  10308  HA  ALA A 667     -26.125 -15.222  14.424  1.00  0.100          H  
ATOM  10309 1HB  ALA A 667     -26.991 -14.966  16.713  1.00  0.120          H  
ATOM  10310 2HB  ALA A 667     -25.366 -14.286  16.562  1.00  0.120          H  
ATOM  10311 3HB  ALA A 667     -26.758 -13.206  16.605  1.00  0.120          H  
ATOM  10312  N   GLN A 668     -28.445 -12.894  14.252  1.00  0.090          N  
ATOM  10313  CA  GLN A 668     -29.846 -12.671  13.939  1.00  0.080          C  
ATOM  10314  C   GLN A 668     -30.149 -13.058  12.503  1.00  0.080          C  
ATOM  10315  O   GLN A 668     -31.184 -13.676  12.212  1.00  0.080          O  
ATOM  10316  CB  GLN A 668     -30.197 -11.218  14.187  1.00  0.120          C  
ATOM  10317  CG  GLN A 668     -30.154 -10.869  15.631  1.00  0.120          C  
ATOM  10318  CD  GLN A 668     -30.529  -9.432  15.961  1.00  0.120          C  
ATOM  10319  OE1 GLN A 668     -30.344  -8.462  15.194  1.00  0.120          O  
ATOM  10320  NE2 GLN A 668     -31.071  -9.295  17.156  1.00  0.120          N  
ATOM  10321  H   GLN A 668     -27.824 -12.102  14.377  1.00  0.110          H  
ATOM  10322  HA  GLN A 668     -30.448 -13.294  14.598  1.00  0.100          H  
ATOM  10323 1HB  GLN A 668     -29.467 -10.607  13.681  1.00  0.140          H  
ATOM  10324 2HB  GLN A 668     -31.179 -10.982  13.780  1.00  0.140          H  
ATOM  10325 1HG  GLN A 668     -30.828 -11.528  16.138  1.00  0.140          H  
ATOM  10326 2HG  GLN A 668     -29.147 -11.039  16.002  1.00  0.140          H  
ATOM  10327 1HE2 GLN A 668     -31.368  -8.399  17.486  1.00  0.140          H  
ATOM  10328 2HE2 GLN A 668     -31.199 -10.132  17.738  1.00  0.140          H  
ATOM  10329  N   ALA A 669     -29.251 -12.695  11.596  1.00  0.080          N  
ATOM  10330  CA  ALA A 669     -29.410 -13.066  10.210  1.00  0.070          C  
ATOM  10331  C   ALA A 669     -29.336 -14.587  10.048  1.00  0.070          C  
ATOM  10332  O   ALA A 669     -30.107 -15.164   9.281  1.00  0.070          O  
ATOM  10333  CB  ALA A 669     -28.370 -12.390   9.389  1.00  0.100          C  
ATOM  10334  H   ALA A 669     -28.437 -12.120  11.868  1.00  0.100          H  
ATOM  10335  HA  ALA A 669     -30.394 -12.738   9.876  1.00  0.080          H  
ATOM  10336 1HB  ALA A 669     -28.529 -12.679   8.381  1.00  0.120          H  
ATOM  10337 2HB  ALA A 669     -28.457 -11.309   9.498  1.00  0.120          H  
ATOM  10338 3HB  ALA A 669     -27.401 -12.706   9.734  1.00  0.120          H  
ATOM  10339  N   LYS A 670     -28.427 -15.250  10.784  1.00  0.080          N  
ATOM  10340  CA  LYS A 670     -28.303 -16.705  10.700  1.00  0.090          C  
ATOM  10341  C   LYS A 670     -29.561 -17.358  11.244  1.00  0.070          C  
ATOM  10342  O   LYS A 670     -30.009 -18.390  10.733  1.00  0.060          O  
ATOM  10343  CB  LYS A 670     -27.070 -17.209  11.418  1.00  0.120          C  
ATOM  10344  CG  LYS A 670     -25.797 -16.828  10.746  1.00  0.120          C  
ATOM  10345  CD  LYS A 670     -24.631 -17.342  11.498  1.00  0.120          C  
ATOM  10346  CE  LYS A 670     -23.351 -16.737  10.965  1.00  0.120          C  
ATOM  10347  NZ  LYS A 670     -22.169 -17.241  11.650  1.00  0.120          N  
ATOM  10348  H   LYS A 670     -27.784 -14.722  11.384  1.00  0.100          H  
ATOM  10349  HA  LYS A 670     -28.215 -16.980   9.653  1.00  0.110          H  
ATOM  10350 1HB  LYS A 670     -27.055 -16.824  12.439  1.00  0.150          H  
ATOM  10351 2HB  LYS A 670     -27.093 -18.293  11.463  1.00  0.150          H  
ATOM  10352 1HG  LYS A 670     -25.783 -17.247   9.739  1.00  0.150          H  
ATOM  10353 2HG  LYS A 670     -25.722 -15.753  10.665  1.00  0.150          H  
ATOM  10354 1HD  LYS A 670     -24.726 -17.095  12.561  1.00  0.150          H  
ATOM  10355 2HD  LYS A 670     -24.587 -18.423  11.393  1.00  0.150          H  
ATOM  10356 1HE  LYS A 670     -23.260 -16.934   9.897  1.00  0.150          H  
ATOM  10357 2HE  LYS A 670     -23.404 -15.690  11.127  1.00  0.150          H  
ATOM  10358 1HZ  LYS A 670     -21.308 -16.823  11.294  1.00  0.150          H  
ATOM  10359 2HZ  LYS A 670     -22.259 -17.056  12.666  1.00  0.150          H  
ATOM  10360 3HZ  LYS A 670     -22.138 -18.233  11.477  1.00  0.150          H  
ATOM  10361  N   THR A 671     -30.129 -16.763  12.298  1.00  0.070          N  
ATOM  10362  CA  THR A 671     -31.368 -17.244  12.874  1.00  0.060          C  
ATOM  10363  C   THR A 671     -32.450 -17.171  11.814  1.00  0.060          C  
ATOM  10364  O   THR A 671     -33.196 -18.134  11.632  1.00  0.070          O  
ATOM  10365  CB  THR A 671     -31.775 -16.428  14.106  1.00  0.090          C  
ATOM  10366  OG1 THR A 671     -30.776 -16.577  15.123  1.00  0.090          O  
ATOM  10367  CG2 THR A 671     -33.127 -16.905  14.609  1.00  0.090          C  
ATOM  10368  H   THR A 671     -29.660 -15.968  12.734  1.00  0.080          H  
ATOM  10369  HA  THR A 671     -31.244 -18.282  13.173  1.00  0.070          H  
ATOM  10370  HB  THR A 671     -31.846 -15.388  13.847  1.00  0.110          H  
ATOM  10371  HG1 THR A 671     -29.933 -16.184  14.807  1.00  0.110          H  
ATOM  10372 1HG2 THR A 671     -33.426 -16.334  15.467  1.00  0.110          H  
ATOM  10373 2HG2 THR A 671     -33.863 -16.770  13.834  1.00  0.110          H  
ATOM  10374 3HG2 THR A 671     -33.068 -17.958  14.875  1.00  0.110          H  
ATOM  10375  N   THR A 672     -32.513 -16.047  11.091  1.00  0.070          N  
ATOM  10376  CA  THR A 672     -33.483 -15.856  10.024  1.00  0.060          C  
ATOM  10377  C   THR A 672     -33.323 -16.956   8.976  1.00  0.070          C  
ATOM  10378  O   THR A 672     -34.327 -17.518   8.517  1.00  0.060          O  
ATOM  10379  CB  THR A 672     -33.331 -14.460   9.358  1.00  0.090          C  
ATOM  10380  OG1 THR A 672     -33.578 -13.430  10.340  1.00  0.090          O  
ATOM  10381  CG2 THR A 672     -34.305 -14.298   8.170  1.00  0.090          C  
ATOM  10382  H   THR A 672     -31.892 -15.275  11.341  1.00  0.080          H  
ATOM  10383  HA  THR A 672     -34.485 -15.927  10.449  1.00  0.070          H  
ATOM  10384  HB  THR A 672     -32.330 -14.345   8.984  1.00  0.110          H  
ATOM  10385  HG1 THR A 672     -32.871 -13.459  11.013  1.00  0.110          H  
ATOM  10386 1HG2 THR A 672     -34.170 -13.315   7.730  1.00  0.110          H  
ATOM  10387 2HG2 THR A 672     -34.109 -15.057   7.412  1.00  0.110          H  
ATOM  10388 3HG2 THR A 672     -35.329 -14.400   8.525  1.00  0.110          H  
ATOM  10389  N   LEU A 673     -32.075 -17.270   8.591  1.00  0.070          N  
ATOM  10390  CA  LEU A 673     -31.844 -18.314   7.599  1.00  0.080          C  
ATOM  10391  C   LEU A 673     -32.323 -19.671   8.106  1.00  0.070          C  
ATOM  10392  O   LEU A 673     -32.964 -20.421   7.365  1.00  0.070          O  
ATOM  10393  CB  LEU A 673     -30.342 -18.483   7.301  1.00  0.110          C  
ATOM  10394  CG  LEU A 673     -29.595 -17.322   6.641  1.00  0.110          C  
ATOM  10395  CD1 LEU A 673     -28.111 -17.682   6.551  1.00  0.110          C  
ATOM  10396  CD2 LEU A 673     -30.144 -17.042   5.329  1.00  0.110          C  
ATOM  10397  H   LEU A 673     -31.295 -16.719   8.965  1.00  0.080          H  
ATOM  10398  HA  LEU A 673     -32.401 -18.074   6.697  1.00  0.100          H  
ATOM  10399 1HB  LEU A 673     -29.837 -18.698   8.236  1.00  0.130          H  
ATOM  10400 2HB  LEU A 673     -30.225 -19.355   6.654  1.00  0.130          H  
ATOM  10401  HG  LEU A 673     -29.687 -16.436   7.253  1.00  0.130          H  
ATOM  10402 1HD1 LEU A 673     -27.577 -16.863   6.102  1.00  0.130          H  
ATOM  10403 2HD1 LEU A 673     -27.713 -17.873   7.542  1.00  0.130          H  
ATOM  10404 3HD1 LEU A 673     -27.990 -18.574   5.936  1.00  0.130          H  
ATOM  10405 1HD2 LEU A 673     -29.592 -16.221   4.883  1.00  0.130          H  
ATOM  10406 2HD2 LEU A 673     -30.038 -17.908   4.738  1.00  0.130          H  
ATOM  10407 3HD2 LEU A 673     -31.185 -16.775   5.392  1.00  0.130          H  
ATOM  10408  N   LEU A 674     -32.076 -19.978   9.389  1.00  0.080          N  
ATOM  10409  CA  LEU A 674     -32.490 -21.275   9.913  1.00  0.090          C  
ATOM  10410  C   LEU A 674     -34.002 -21.351  10.018  1.00  0.080          C  
ATOM  10411  O   LEU A 674     -34.582 -22.404   9.746  1.00  0.070          O  
ATOM  10412  CB  LEU A 674     -31.844 -21.584  11.274  1.00  0.120          C  
ATOM  10413  CG  LEU A 674     -32.072 -23.058  11.846  1.00  0.120          C  
ATOM  10414  CD1 LEU A 674     -31.507 -24.126  10.870  1.00  0.120          C  
ATOM  10415  CD2 LEU A 674     -31.376 -23.186  13.159  1.00  0.120          C  
ATOM  10416  H   LEU A 674     -31.508 -19.342   9.960  1.00  0.100          H  
ATOM  10417  HA  LEU A 674     -32.177 -22.027   9.201  1.00  0.110          H  
ATOM  10418 1HB  LEU A 674     -30.779 -21.404  11.203  1.00  0.150          H  
ATOM  10419 2HB  LEU A 674     -32.248 -20.876  12.004  1.00  0.150          H  
ATOM  10420  HG  LEU A 674     -33.143 -23.242  11.977  1.00  0.150          H  
ATOM  10421 1HD1 LEU A 674     -31.669 -25.121  11.293  1.00  0.150          H  
ATOM  10422 2HD1 LEU A 674     -32.008 -24.080   9.906  1.00  0.150          H  
ATOM  10423 3HD1 LEU A 674     -30.441 -23.967  10.734  1.00  0.150          H  
ATOM  10424 1HD2 LEU A 674     -31.531 -24.189  13.560  1.00  0.150          H  
ATOM  10425 2HD2 LEU A 674     -30.311 -23.009  13.024  1.00  0.150          H  
ATOM  10426 3HD2 LEU A 674     -31.793 -22.454  13.841  1.00  0.150          H  
ATOM  10427  N   GLN A 675     -34.648 -20.258  10.430  1.00  0.070          N  
ATOM  10428  CA  GLN A 675     -36.096 -20.236  10.532  1.00  0.060          C  
ATOM  10429  C   GLN A 675     -36.702 -20.414   9.147  1.00  0.060          C  
ATOM  10430  O   GLN A 675     -37.679 -21.147   8.995  1.00  0.050          O  
ATOM  10431  CB  GLN A 675     -36.559 -18.921  11.142  1.00  0.090          C  
ATOM  10432  CG  GLN A 675     -36.213 -18.761  12.606  1.00  0.090          C  
ATOM  10433  CD  GLN A 675     -36.518 -17.378  13.084  1.00  0.090          C  
ATOM  10434  OE1 GLN A 675     -36.669 -16.485  12.243  1.00  0.090          O  
ATOM  10435  NE2 GLN A 675     -36.619 -17.187  14.392  1.00  0.090          N  
ATOM  10436  H   GLN A 675     -34.112 -19.427  10.693  1.00  0.080          H  
ATOM  10437  HA  GLN A 675     -36.419 -21.060  11.166  1.00  0.070          H  
ATOM  10438 1HB  GLN A 675     -36.095 -18.099  10.596  1.00  0.110          H  
ATOM  10439 2HB  GLN A 675     -37.637 -18.825  11.033  1.00  0.110          H  
ATOM  10440 1HG  GLN A 675     -36.786 -19.465  13.178  1.00  0.110          H  
ATOM  10441 2HG  GLN A 675     -35.163 -18.957  12.756  1.00  0.110          H  
ATOM  10442 1HE2 GLN A 675     -36.829 -16.277  14.751  1.00  0.110          H  
ATOM  10443 2HE2 GLN A 675     -36.482 -17.950  15.022  1.00  0.110          H  
ATOM  10444  N   THR A 676     -36.094 -19.778   8.134  1.00  0.060          N  
ATOM  10445  CA  THR A 676     -36.546 -19.881   6.754  1.00  0.050          C  
ATOM  10446  C   THR A 676     -36.438 -21.320   6.304  1.00  0.050          C  
ATOM  10447  O   THR A 676     -37.367 -21.859   5.698  1.00  0.050          O  
ATOM  10448  CB  THR A 676     -35.711 -18.978   5.818  1.00  0.070          C  
ATOM  10449  OG1 THR A 676     -35.869 -17.605   6.229  1.00  0.070          O  
ATOM  10450  CG2 THR A 676     -36.170 -19.161   4.340  1.00  0.070          C  
ATOM  10451  H   THR A 676     -35.313 -19.153   8.339  1.00  0.070          H  
ATOM  10452  HA  THR A 676     -37.590 -19.576   6.702  1.00  0.060          H  
ATOM  10453  HB  THR A 676     -34.660 -19.242   5.892  1.00  0.090          H  
ATOM  10454  HG1 THR A 676     -35.412 -17.485   7.095  1.00  0.090          H  
ATOM  10455 1HG2 THR A 676     -35.579 -18.515   3.694  1.00  0.090          H  
ATOM  10456 2HG2 THR A 676     -36.032 -20.193   4.033  1.00  0.090          H  
ATOM  10457 3HG2 THR A 676     -37.218 -18.909   4.245  1.00  0.090          H  
ATOM  10458  N   ASP A 677     -35.301 -21.944   6.614  1.00  0.060          N  
ATOM  10459  CA  ASP A 677     -35.032 -23.321   6.265  1.00  0.060          C  
ATOM  10460  C   ASP A 677     -36.074 -24.231   6.923  1.00  0.050          C  
ATOM  10461  O   ASP A 677     -36.638 -25.101   6.251  1.00  0.080          O  
ATOM  10462  CB  ASP A 677     -33.591 -23.657   6.705  1.00  0.080          C  
ATOM  10463  CG  ASP A 677     -33.038 -24.989   6.258  1.00  0.080          C  
ATOM  10464  OD1 ASP A 677     -33.015 -25.248   5.066  1.00  0.080          O  
ATOM  10465  OD2 ASP A 677     -32.620 -25.763   7.103  1.00  0.080          O  
ATOM  10466  H   ASP A 677     -34.560 -21.415   7.081  1.00  0.070          H  
ATOM  10467  HA  ASP A 677     -35.108 -23.430   5.186  1.00  0.070          H  
ATOM  10468 1HB  ASP A 677     -32.922 -22.868   6.363  1.00  0.100          H  
ATOM  10469 2HB  ASP A 677     -33.551 -23.640   7.788  1.00  0.100          H  
ATOM  10470  N   ALA A 678     -36.361 -24.018   8.224  1.00  0.040          N  
ATOM  10471  CA  ALA A 678     -37.356 -24.827   8.918  1.00  0.040          C  
ATOM  10472  C   ALA A 678     -38.723 -24.682   8.266  1.00  0.070          C  
ATOM  10473  O   ALA A 678     -39.413 -25.679   8.067  1.00  0.080          O  
ATOM  10474  CB  ALA A 678     -37.448 -24.430  10.383  1.00  0.060          C  
ATOM  10475  H   ALA A 678     -35.838 -23.310   8.745  1.00  0.050          H  
ATOM  10476  HA  ALA A 678     -37.052 -25.868   8.846  1.00  0.050          H  
ATOM  10477 1HB  ALA A 678     -38.181 -25.056  10.895  1.00  0.070          H  
ATOM  10478 2HB  ALA A 678     -36.475 -24.552  10.857  1.00  0.070          H  
ATOM  10479 3HB  ALA A 678     -37.754 -23.388  10.456  1.00  0.070          H  
ATOM  10480  N   VAL A 679     -39.096 -23.462   7.865  1.00  0.070          N  
ATOM  10481  CA  VAL A 679     -40.379 -23.266   7.208  1.00  0.090          C  
ATOM  10482  C   VAL A 679     -40.444 -23.990   5.882  1.00  0.100          C  
ATOM  10483  O   VAL A 679     -41.462 -24.616   5.584  1.00  0.110          O  
ATOM  10484  CB  VAL A 679     -40.703 -21.777   7.007  1.00  0.120          C  
ATOM  10485  CG1 VAL A 679     -41.957 -21.615   6.106  1.00  0.120          C  
ATOM  10486  CG2 VAL A 679     -40.967 -21.154   8.370  1.00  0.120          C  
ATOM  10487  H   VAL A 679     -38.498 -22.658   8.085  1.00  0.080          H  
ATOM  10488  HA  VAL A 679     -41.150 -23.679   7.858  1.00  0.110          H  
ATOM  10489  HB  VAL A 679     -39.859 -21.280   6.524  1.00  0.140          H  
ATOM  10490 1HG1 VAL A 679     -42.178 -20.557   5.984  1.00  0.140          H  
ATOM  10491 2HG1 VAL A 679     -41.778 -22.050   5.124  1.00  0.140          H  
ATOM  10492 3HG1 VAL A 679     -42.809 -22.113   6.571  1.00  0.140          H  
ATOM  10493 1HG2 VAL A 679     -41.193 -20.096   8.250  1.00  0.140          H  
ATOM  10494 2HG2 VAL A 679     -41.813 -21.658   8.839  1.00  0.140          H  
ATOM  10495 3HG2 VAL A 679     -40.096 -21.265   9.000  1.00  0.140          H  
ATOM  10496  N   LEU A 680     -39.390 -23.890   5.071  1.00  0.100          N  
ATOM  10497  CA  LEU A 680     -39.404 -24.557   3.783  1.00  0.110          C  
ATOM  10498  C   LEU A 680     -39.530 -26.063   3.983  1.00  0.120          C  
ATOM  10499  O   LEU A 680     -40.263 -26.723   3.245  1.00  0.130          O  
ATOM  10500  CB  LEU A 680     -38.109 -24.239   3.020  1.00  0.150          C  
ATOM  10501  CG  LEU A 680     -37.913 -22.756   2.545  1.00  0.150          C  
ATOM  10502  CD1 LEU A 680     -36.483 -22.599   2.036  1.00  0.150          C  
ATOM  10503  CD2 LEU A 680     -38.923 -22.384   1.456  1.00  0.150          C  
ATOM  10504  H   LEU A 680     -38.589 -23.315   5.351  1.00  0.120          H  
ATOM  10505  HA  LEU A 680     -40.267 -24.216   3.220  1.00  0.130          H  
ATOM  10506 1HB  LEU A 680     -37.268 -24.487   3.673  1.00  0.180          H  
ATOM  10507 2HB  LEU A 680     -38.061 -24.882   2.144  1.00  0.180          H  
ATOM  10508  HG  LEU A 680     -38.050 -22.091   3.385  1.00  0.180          H  
ATOM  10509 1HD1 LEU A 680     -36.311 -21.578   1.739  1.00  0.180          H  
ATOM  10510 2HD1 LEU A 680     -35.804 -22.854   2.838  1.00  0.180          H  
ATOM  10511 3HD1 LEU A 680     -36.312 -23.259   1.189  1.00  0.180          H  
ATOM  10512 1HD2 LEU A 680     -38.759 -21.355   1.153  1.00  0.180          H  
ATOM  10513 2HD2 LEU A 680     -38.795 -23.039   0.596  1.00  0.180          H  
ATOM  10514 3HD2 LEU A 680     -39.939 -22.481   1.833  1.00  0.180          H  
ATOM  10515  N   GLN A 681     -38.844 -26.608   4.995  1.00  0.120          N  
ATOM  10516  CA  GLN A 681     -38.927 -28.032   5.289  1.00  0.120          C  
ATOM  10517  C   GLN A 681     -40.325 -28.429   5.742  1.00  0.110          C  
ATOM  10518  O   GLN A 681     -40.824 -29.477   5.320  1.00  0.130          O  
ATOM  10519  CB  GLN A 681     -37.859 -28.404   6.299  1.00  0.170          C  
ATOM  10520  CG  GLN A 681     -36.488 -28.342   5.692  1.00  0.170          C  
ATOM  10521  CD  GLN A 681     -35.377 -28.409   6.683  1.00  0.170          C  
ATOM  10522  OE1 GLN A 681     -35.384 -29.131   7.695  1.00  0.170          O  
ATOM  10523  NE2 GLN A 681     -34.391 -27.622   6.378  1.00  0.170          N  
ATOM  10524  H   GLN A 681     -38.215 -26.015   5.549  1.00  0.140          H  
ATOM  10525  HA  GLN A 681     -38.721 -28.577   4.383  1.00  0.140          H  
ATOM  10526 1HB  GLN A 681     -37.897 -27.715   7.143  1.00  0.200          H  
ATOM  10527 2HB  GLN A 681     -38.038 -29.405   6.675  1.00  0.200          H  
ATOM  10528 1HG  GLN A 681     -36.379 -29.179   5.007  1.00  0.200          H  
ATOM  10529 2HG  GLN A 681     -36.388 -27.406   5.144  1.00  0.200          H  
ATOM  10530 1HE2 GLN A 681     -33.554 -27.494   6.955  1.00  0.200          H  
ATOM  10531 2HE2 GLN A 681     -34.435 -27.045   5.549  1.00  0.200          H  
ATOM  10532  N   MET A 682     -40.971 -27.589   6.563  1.00  0.100          N  
ATOM  10533  CA  MET A 682     -42.341 -27.844   6.983  1.00  0.100          C  
ATOM  10534  C   MET A 682     -43.261 -27.870   5.781  1.00  0.150          C  
ATOM  10535  O   MET A 682     -44.099 -28.765   5.666  1.00  0.190          O  
ATOM  10536  CB  MET A 682     -42.823 -26.784   7.969  1.00  0.140          C  
ATOM  10537  CG  MET A 682     -42.195 -26.841   9.351  1.00  0.140          C  
ATOM  10538  SD  MET A 682     -42.732 -25.490  10.419  1.00  0.140          S  
ATOM  10539  CE  MET A 682     -41.665 -25.692  11.848  1.00  0.140          C  
ATOM  10540  H   MET A 682     -40.471 -26.779   6.939  1.00  0.120          H  
ATOM  10541  HA  MET A 682     -42.391 -28.815   7.449  1.00  0.120          H  
ATOM  10542 1HB  MET A 682     -42.594 -25.805   7.564  1.00  0.170          H  
ATOM  10543 2HB  MET A 682     -43.888 -26.845   8.056  1.00  0.170          H  
ATOM  10544 1HG  MET A 682     -42.476 -27.784   9.818  1.00  0.170          H  
ATOM  10545 2HG  MET A 682     -41.125 -26.820   9.273  1.00  0.170          H  
ATOM  10546 1HE  MET A 682     -41.888 -24.920  12.582  1.00  0.170          H  
ATOM  10547 2HE  MET A 682     -41.840 -26.667  12.293  1.00  0.170          H  
ATOM  10548 3HE  MET A 682     -40.619 -25.606  11.544  1.00  0.170          H  
ATOM  10549  N   GLN A 683     -43.094 -26.910   4.866  1.00  0.140          N  
ATOM  10550  CA  GLN A 683     -43.937 -26.846   3.685  1.00  0.160          C  
ATOM  10551  C   GLN A 683     -43.754 -28.094   2.833  1.00  0.170          C  
ATOM  10552  O   GLN A 683     -44.738 -28.664   2.345  1.00  0.190          O  
ATOM  10553  CB  GLN A 683     -43.587 -25.599   2.870  1.00  0.220          C  
ATOM  10554  CG  GLN A 683     -43.989 -24.282   3.524  1.00  0.220          C  
ATOM  10555  CD  GLN A 683     -43.419 -23.088   2.788  1.00  0.220          C  
ATOM  10556  OE1 GLN A 683     -42.526 -23.243   1.951  1.00  0.220          O  
ATOM  10557  NE2 GLN A 683     -43.923 -21.900   3.091  1.00  0.220          N  
ATOM  10558  H   GLN A 683     -42.392 -26.180   5.030  1.00  0.170          H  
ATOM  10559  HA  GLN A 683     -44.977 -26.792   4.000  1.00  0.190          H  
ATOM  10560 1HB  GLN A 683     -42.512 -25.573   2.707  1.00  0.260          H  
ATOM  10561 2HB  GLN A 683     -44.064 -25.655   1.895  1.00  0.260          H  
ATOM  10562 1HG  GLN A 683     -45.073 -24.204   3.505  1.00  0.260          H  
ATOM  10563 2HG  GLN A 683     -43.640 -24.261   4.548  1.00  0.260          H  
ATOM  10564 1HE2 GLN A 683     -43.579 -21.079   2.633  1.00  0.260          H  
ATOM  10565 2HE2 GLN A 683     -44.647 -21.819   3.778  1.00  0.260          H  
ATOM  10566  N   MET A 684     -42.505 -28.553   2.687  1.00  0.160          N  
ATOM  10567  CA  MET A 684     -42.247 -29.759   1.923  1.00  0.200          C  
ATOM  10568  C   MET A 684     -42.864 -30.976   2.602  1.00  0.140          C  
ATOM  10569  O   MET A 684     -43.411 -31.835   1.909  1.00  0.090          O  
ATOM  10570  CB  MET A 684     -40.749 -29.941   1.701  1.00  0.260          C  
ATOM  10571  CG  MET A 684     -40.156 -28.929   0.712  1.00  0.260          C  
ATOM  10572  SD  MET A 684     -38.428 -29.241   0.257  1.00  0.260          S  
ATOM  10573  CE  MET A 684     -37.542 -28.745   1.738  1.00  0.260          C  
ATOM  10574  H   MET A 684     -41.722 -28.017   3.076  1.00  0.190          H  
ATOM  10575  HA  MET A 684     -42.720 -29.651   0.950  1.00  0.240          H  
ATOM  10576 1HB  MET A 684     -40.240 -29.826   2.655  1.00  0.320          H  
ATOM  10577 2HB  MET A 684     -40.548 -30.946   1.335  1.00  0.320          H  
ATOM  10578 1HG  MET A 684     -40.754 -28.946  -0.198  1.00  0.320          H  
ATOM  10579 2HG  MET A 684     -40.225 -27.932   1.127  1.00  0.320          H  
ATOM  10580 1HE  MET A 684     -36.471 -28.865   1.578  1.00  0.320          H  
ATOM  10581 2HE  MET A 684     -37.764 -27.700   1.969  1.00  0.320          H  
ATOM  10582 3HE  MET A 684     -37.845 -29.377   2.554  1.00  0.320          H  
ATOM  10583  N   ALA A 685     -42.768 -31.061   3.942  1.00  0.170          N  
ATOM  10584  CA  ALA A 685     -43.336 -32.175   4.695  1.00  0.150          C  
ATOM  10585  C   ALA A 685     -44.850 -32.239   4.509  1.00  0.120          C  
ATOM  10586  O   ALA A 685     -45.406 -33.328   4.317  1.00  0.110          O  
ATOM  10587  CB  ALA A 685     -43.000 -32.034   6.176  1.00  0.220          C  
ATOM  10588  H   ALA A 685     -42.235 -30.346   4.448  1.00  0.200          H  
ATOM  10589  HA  ALA A 685     -42.901 -33.098   4.315  1.00  0.180          H  
ATOM  10590 1HB  ALA A 685     -43.400 -32.878   6.722  1.00  0.260          H  
ATOM  10591 2HB  ALA A 685     -41.920 -32.000   6.299  1.00  0.260          H  
ATOM  10592 3HB  ALA A 685     -43.431 -31.113   6.559  1.00  0.260          H  
ATOM  10593  N   ILE A 686     -45.507 -31.068   4.511  1.00  0.110          N  
ATOM  10594  CA  ILE A 686     -46.948 -30.995   4.305  1.00  0.090          C  
ATOM  10595  C   ILE A 686     -47.297 -31.449   2.907  1.00  0.090          C  
ATOM  10596  O   ILE A 686     -48.254 -32.201   2.717  1.00  0.090          O  
ATOM  10597  CB  ILE A 686     -47.513 -29.559   4.510  1.00  0.130          C  
ATOM  10598  CG1 ILE A 686     -47.365 -29.054   6.000  1.00  0.130          C  
ATOM  10599  CG2 ILE A 686     -48.986 -29.499   4.049  1.00  0.130          C  
ATOM  10600  CD1 ILE A 686     -48.109 -29.830   7.033  1.00  0.130          C  
ATOM  10601  H   ILE A 686     -44.979 -30.214   4.720  1.00  0.130          H  
ATOM  10602  HA  ILE A 686     -47.429 -31.675   4.997  1.00  0.110          H  
ATOM  10603  HB  ILE A 686     -46.931 -28.866   3.900  1.00  0.160          H  
ATOM  10604 1HG1 ILE A 686     -46.334 -29.087   6.275  1.00  0.160          H  
ATOM  10605 2HG1 ILE A 686     -47.703 -28.020   6.044  1.00  0.160          H  
ATOM  10606 1HG2 ILE A 686     -49.359 -28.485   4.167  1.00  0.160          H  
ATOM  10607 2HG2 ILE A 686     -49.068 -29.776   3.004  1.00  0.160          H  
ATOM  10608 3HG2 ILE A 686     -49.600 -30.178   4.634  1.00  0.160          H  
ATOM  10609 1HD1 ILE A 686     -47.941 -29.403   8.001  1.00  0.160          H  
ATOM  10610 2HD1 ILE A 686     -49.169 -29.804   6.827  1.00  0.160          H  
ATOM  10611 3HD1 ILE A 686     -47.756 -30.842   7.033  1.00  0.160          H  
ATOM  10612  N   ASP A 687     -46.544 -30.969   1.919  1.00  0.100          N  
ATOM  10613  CA  ASP A 687     -46.788 -31.303   0.532  1.00  0.100          C  
ATOM  10614  C   ASP A 687     -46.612 -32.814   0.315  1.00  0.110          C  
ATOM  10615  O   ASP A 687     -47.418 -33.443  -0.386  1.00  0.110          O  
ATOM  10616  CB  ASP A 687     -45.831 -30.444  -0.318  1.00  0.140          C  
ATOM  10617  CG  ASP A 687     -46.075 -30.388  -1.817  1.00  0.140          C  
ATOM  10618  OD1 ASP A 687     -47.171 -30.084  -2.217  1.00  0.140          O  
ATOM  10619  OD2 ASP A 687     -45.129 -30.594  -2.565  1.00  0.140          O  
ATOM  10620  H   ASP A 687     -45.788 -30.311   2.135  1.00  0.120          H  
ATOM  10621  HA  ASP A 687     -47.814 -31.033   0.285  1.00  0.120          H  
ATOM  10622 1HB  ASP A 687     -45.853 -29.423   0.066  1.00  0.170          H  
ATOM  10623 2HB  ASP A 687     -44.816 -30.807  -0.158  1.00  0.170          H  
ATOM  10624  N   GLN A 688     -45.603 -33.422   0.963  1.00  0.100          N  
ATOM  10625  CA  GLN A 688     -45.419 -34.857   0.820  1.00  0.100          C  
ATOM  10626  C   GLN A 688     -46.579 -35.596   1.465  1.00  0.110          C  
ATOM  10627  O   GLN A 688     -47.065 -36.581   0.904  1.00  0.110          O  
ATOM  10628  CB  GLN A 688     -44.101 -35.317   1.450  1.00  0.140          C  
ATOM  10629  CG  GLN A 688     -43.752 -36.803   1.205  1.00  0.140          C  
ATOM  10630  CD  GLN A 688     -43.523 -37.118  -0.267  1.00  0.140          C  
ATOM  10631  OE1 GLN A 688     -42.752 -36.426  -0.947  1.00  0.140          O  
ATOM  10632  NE2 GLN A 688     -44.173 -38.158  -0.766  1.00  0.140          N  
ATOM  10633  H   GLN A 688     -44.929 -32.865   1.497  1.00  0.120          H  
ATOM  10634  HA  GLN A 688     -45.410 -35.102  -0.236  1.00  0.120          H  
ATOM  10635 1HB  GLN A 688     -43.286 -34.702   1.069  1.00  0.170          H  
ATOM  10636 2HB  GLN A 688     -44.147 -35.154   2.530  1.00  0.170          H  
ATOM  10637 1HG  GLN A 688     -42.842 -37.038   1.742  1.00  0.170          H  
ATOM  10638 2HG  GLN A 688     -44.569 -37.429   1.569  1.00  0.170          H  
ATOM  10639 1HE2 GLN A 688     -44.051 -38.418  -1.725  1.00  0.170          H  
ATOM  10640 2HE2 GLN A 688     -44.783 -38.691  -0.180  1.00  0.170          H  
ATOM  10641  N   ALA A 689     -47.038 -35.115   2.628  1.00  0.100          N  
ATOM  10642  CA  ALA A 689     -48.160 -35.730   3.313  1.00  0.100          C  
ATOM  10643  C   ALA A 689     -49.414 -35.676   2.453  1.00  0.110          C  
ATOM  10644  O   ALA A 689     -50.182 -36.643   2.395  1.00  0.120          O  
ATOM  10645  CB  ALA A 689     -48.403 -35.034   4.630  1.00  0.140          C  
ATOM  10646  H   ALA A 689     -46.555 -34.331   3.077  1.00  0.120          H  
ATOM  10647  HA  ALA A 689     -47.911 -36.771   3.491  1.00  0.120          H  
ATOM  10648 1HB  ALA A 689     -49.221 -35.506   5.151  1.00  0.170          H  
ATOM  10649 2HB  ALA A 689     -47.499 -35.095   5.233  1.00  0.170          H  
ATOM  10650 3HB  ALA A 689     -48.643 -33.994   4.444  1.00  0.170          H  
ATOM  10651  N   HIS A 690     -49.608 -34.557   1.745  1.00  0.120          N  
ATOM  10652  CA  HIS A 690     -50.766 -34.435   0.885  1.00  0.130          C  
ATOM  10653  C   HIS A 690     -50.669 -35.427  -0.257  1.00  0.130          C  
ATOM  10654  O   HIS A 690     -51.666 -36.078  -0.577  1.00  0.140          O  
ATOM  10655  CB  HIS A 690     -50.911 -33.015   0.341  1.00  0.180          C  
ATOM  10656  CG  HIS A 690     -51.349 -32.031   1.371  1.00  0.180          C  
ATOM  10657  ND1 HIS A 690     -51.422 -30.679   1.123  1.00  0.180          N  
ATOM  10658  CD2 HIS A 690     -51.736 -32.202   2.654  1.00  0.180          C  
ATOM  10659  CE1 HIS A 690     -51.850 -30.061   2.210  1.00  0.180          C  
ATOM  10660  NE2 HIS A 690     -52.045 -30.964   3.154  1.00  0.180          N  
ATOM  10661  H   HIS A 690     -48.974 -33.761   1.880  1.00  0.140          H  
ATOM  10662  HA  HIS A 690     -51.666 -34.671   1.446  1.00  0.160          H  
ATOM  10663 1HB  HIS A 690     -49.952 -32.683  -0.058  1.00  0.210          H  
ATOM  10664 2HB  HIS A 690     -51.629 -33.007  -0.476  1.00  0.210          H  
ATOM  10665  HD1 HIS A 690     -50.943 -30.206   0.380  1.00  0.210          H  
ATOM  10666  HD2 HIS A 690     -51.834 -33.081   3.282  1.00  0.210          H  
ATOM  10667  HE1 HIS A 690     -51.977 -28.980   2.220  1.00  0.210          H  
ATOM  10668  N   ARG A 691     -49.477 -35.586  -0.849  1.00  0.120          N  
ATOM  10669  CA  ARG A 691     -49.316 -36.572  -1.910  1.00  0.120          C  
ATOM  10670  C   ARG A 691     -49.594 -37.977  -1.412  1.00  0.110          C  
ATOM  10671  O   ARG A 691     -50.201 -38.770  -2.136  1.00  0.140          O  
ATOM  10672  CB  ARG A 691     -47.938 -36.518  -2.538  1.00  0.170          C  
ATOM  10673  CG  ARG A 691     -47.733 -35.355  -3.455  1.00  0.170          C  
ATOM  10674  CD  ARG A 691     -46.485 -35.482  -4.256  1.00  0.170          C  
ATOM  10675  NE  ARG A 691     -45.312 -35.372  -3.411  1.00  0.170          N  
ATOM  10676  CZ  ARG A 691     -44.777 -34.195  -3.048  1.00  0.170          C  
ATOM  10677  NH1 ARG A 691     -45.335 -33.091  -3.463  1.00  0.170          N  
ATOM  10678  NH2 ARG A 691     -43.718 -34.143  -2.272  1.00  0.170          N  
ATOM  10679  H   ARG A 691     -48.695 -34.978  -0.577  1.00  0.140          H  
ATOM  10680  HA  ARG A 691     -50.038 -36.342  -2.691  1.00  0.140          H  
ATOM  10681 1HB  ARG A 691     -47.189 -36.452  -1.749  1.00  0.200          H  
ATOM  10682 2HB  ARG A 691     -47.752 -37.433  -3.095  1.00  0.200          H  
ATOM  10683 1HG  ARG A 691     -48.574 -35.287  -4.142  1.00  0.200          H  
ATOM  10684 2HG  ARG A 691     -47.685 -34.445  -2.856  1.00  0.200          H  
ATOM  10685 1HD  ARG A 691     -46.466 -36.466  -4.727  1.00  0.200          H  
ATOM  10686 2HD  ARG A 691     -46.445 -34.721  -5.030  1.00  0.200          H  
ATOM  10687  HE  ARG A 691     -44.869 -36.223  -3.088  1.00  0.200          H  
ATOM  10688 1HH1 ARG A 691     -46.153 -33.111  -4.039  1.00  0.200          H  
ATOM  10689 2HH1 ARG A 691     -44.975 -32.178  -3.185  1.00  0.200          H  
ATOM  10690 1HH2 ARG A 691     -43.285 -35.004  -1.921  1.00  0.200          H  
ATOM  10691 2HH2 ARG A 691     -43.358 -33.248  -1.984  1.00  0.200          H  
ATOM  10692  N   GLN A 692     -49.159 -38.297  -0.185  1.00  0.090          N  
ATOM  10693  CA  GLN A 692     -49.405 -39.616   0.380  1.00  0.080          C  
ATOM  10694  C   GLN A 692     -50.903 -39.850   0.535  1.00  0.100          C  
ATOM  10695  O   GLN A 692     -51.397 -40.932   0.205  1.00  0.100          O  
ATOM  10696  CB  GLN A 692     -48.692 -39.763   1.730  1.00  0.120          C  
ATOM  10697  CG  GLN A 692     -47.172 -39.851   1.617  1.00  0.120          C  
ATOM  10698  CD  GLN A 692     -46.450 -39.800   2.961  1.00  0.120          C  
ATOM  10699  OE1 GLN A 692     -46.810 -39.046   3.864  1.00  0.120          O  
ATOM  10700  NE2 GLN A 692     -45.412 -40.615   3.095  1.00  0.120          N  
ATOM  10701  H   GLN A 692     -48.604 -37.608   0.336  1.00  0.110          H  
ATOM  10702  HA  GLN A 692     -49.012 -40.365  -0.304  1.00  0.100          H  
ATOM  10703 1HB  GLN A 692     -48.933 -38.909   2.356  1.00  0.140          H  
ATOM  10704 2HB  GLN A 692     -49.054 -40.655   2.244  1.00  0.140          H  
ATOM  10705 1HG  GLN A 692     -46.923 -40.795   1.138  1.00  0.140          H  
ATOM  10706 2HG  GLN A 692     -46.818 -39.030   1.007  1.00  0.140          H  
ATOM  10707 1HE2 GLN A 692     -44.893 -40.630   3.951  1.00  0.140          H  
ATOM  10708 2HE2 GLN A 692     -45.143 -41.218   2.343  1.00  0.140          H  
ATOM  10709  N   ASN A 693     -51.641 -38.825   0.976  1.00  0.110          N  
ATOM  10710  CA  ASN A 693     -53.085 -38.959   1.114  1.00  0.120          C  
ATOM  10711  C   ASN A 693     -53.782 -39.105  -0.235  1.00  0.140          C  
ATOM  10712  O   ASN A 693     -54.722 -39.902  -0.360  1.00  0.170          O  
ATOM  10713  CB  ASN A 693     -53.642 -37.800   1.911  1.00  0.160          C  
ATOM  10714  CG  ASN A 693     -53.330 -37.976   3.351  1.00  0.160          C  
ATOM  10715  OD1 ASN A 693     -53.104 -39.117   3.745  1.00  0.160          O  
ATOM  10716  ND2 ASN A 693     -53.311 -36.946   4.129  1.00  0.160          N  
ATOM  10717  H   ASN A 693     -51.166 -37.971   1.290  1.00  0.130          H  
ATOM  10718  HA  ASN A 693     -53.287 -39.878   1.660  1.00  0.140          H  
ATOM  10719 1HB  ASN A 693     -53.195 -36.868   1.559  1.00  0.200          H  
ATOM  10720 2HB  ASN A 693     -54.719 -37.732   1.773  1.00  0.200          H  
ATOM  10721 1HD2 ASN A 693     -53.101 -37.077   5.119  1.00  0.200          H  
ATOM  10722 2HD2 ASN A 693     -53.504 -36.036   3.769  1.00  0.200          H  
ATOM  10723  N   VAL A 694     -53.314 -38.372  -1.246  1.00  0.150          N  
ATOM  10724  CA  VAL A 694     -53.883 -38.490  -2.578  1.00  0.180          C  
ATOM  10725  C   VAL A 694     -53.609 -39.884  -3.106  1.00  0.210          C  
ATOM  10726  O   VAL A 694     -54.466 -40.490  -3.734  1.00  0.210          O  
ATOM  10727  CB  VAL A 694     -53.347 -37.423  -3.549  1.00  0.240          C  
ATOM  10728  CG1 VAL A 694     -53.827 -37.718  -4.989  1.00  0.240          C  
ATOM  10729  CG2 VAL A 694     -53.861 -36.058  -3.114  1.00  0.240          C  
ATOM  10730  H   VAL A 694     -52.571 -37.692  -1.058  1.00  0.180          H  
ATOM  10731  HA  VAL A 694     -54.962 -38.357  -2.504  1.00  0.220          H  
ATOM  10732  HB  VAL A 694     -52.256 -37.435  -3.534  1.00  0.290          H  
ATOM  10733 1HG1 VAL A 694     -53.444 -36.951  -5.660  1.00  0.290          H  
ATOM  10734 2HG1 VAL A 694     -53.466 -38.689  -5.324  1.00  0.290          H  
ATOM  10735 3HG1 VAL A 694     -54.915 -37.709  -5.010  1.00  0.290          H  
ATOM  10736 1HG2 VAL A 694     -53.482 -35.293  -3.789  1.00  0.290          H  
ATOM  10737 2HG2 VAL A 694     -54.950 -36.058  -3.137  1.00  0.290          H  
ATOM  10738 3HG2 VAL A 694     -53.529 -35.844  -2.108  1.00  0.290          H  
ATOM  10739  N   SER A 695     -52.398 -40.389  -2.897  1.00  0.230          N  
ATOM  10740  CA  SER A 695     -52.061 -41.724  -3.339  1.00  0.270          C  
ATOM  10741  C   SER A 695     -52.987 -42.747  -2.675  1.00  0.270          C  
ATOM  10742  O   SER A 695     -53.598 -43.557  -3.380  1.00  0.280          O  
ATOM  10743  CB  SER A 695     -50.610 -42.013  -3.020  1.00  0.360          C  
ATOM  10744  OG  SER A 695     -50.238 -43.284  -3.443  1.00  0.360          O  
ATOM  10745  H   SER A 695     -51.684 -39.829  -2.429  1.00  0.280          H  
ATOM  10746  HA  SER A 695     -52.201 -41.780  -4.418  1.00  0.320          H  
ATOM  10747 1HB  SER A 695     -49.981 -41.265  -3.500  1.00  0.430          H  
ATOM  10748 2HB  SER A 695     -50.453 -41.924  -1.954  1.00  0.430          H  
ATOM  10749  HG  SER A 695     -49.317 -43.380  -3.193  1.00  0.430          H  
ATOM  10750  N   SER A 696     -53.192 -42.634  -1.342  1.00  0.260          N  
ATOM  10751  CA  SER A 696     -54.047 -43.542  -0.554  1.00  0.250          C  
ATOM  10752  C   SER A 696     -55.466 -43.581  -1.118  1.00  0.250          C  
ATOM  10753  O   SER A 696     -56.081 -44.645  -1.203  1.00  0.320          O  
ATOM  10754  CB  SER A 696     -54.058 -43.136   0.911  1.00  0.350          C  
ATOM  10755  OG  SER A 696     -54.832 -44.027   1.675  1.00  0.350          O  
ATOM  10756  H   SER A 696     -52.660 -41.926  -0.827  1.00  0.310          H  
ATOM  10757  HA  SER A 696     -53.648 -44.549  -0.618  1.00  0.300          H  
ATOM  10758 1HB  SER A 696     -53.037 -43.113   1.293  1.00  0.420          H  
ATOM  10759 2HB  SER A 696     -54.461 -42.133   1.002  1.00  0.420          H  
ATOM  10760  HG  SER A 696     -54.290 -44.853   1.737  1.00  0.420          H  
ATOM  10761  N   LEU A 697     -55.964 -42.428  -1.563  1.00  0.200          N  
ATOM  10762  CA  LEU A 697     -57.281 -42.305  -2.181  1.00  0.160          C  
ATOM  10763  C   LEU A 697     -57.489 -43.283  -3.353  1.00  0.210          C  
ATOM  10764  O   LEU A 697     -58.626 -43.688  -3.619  1.00  0.230          O  
ATOM  10765  CB  LEU A 697     -57.481 -40.859  -2.673  1.00  0.240          C  
ATOM  10766  CG  LEU A 697     -58.829 -40.456  -3.315  1.00  0.240          C  
ATOM  10767  CD1 LEU A 697     -59.981 -40.653  -2.340  1.00  0.240          C  
ATOM  10768  CD2 LEU A 697     -58.722 -38.984  -3.732  1.00  0.240          C  
ATOM  10769  H   LEU A 697     -55.419 -41.578  -1.386  1.00  0.240          H  
ATOM  10770  HA  LEU A 697     -58.018 -42.526  -1.415  1.00  0.190          H  
ATOM  10771 1HB  LEU A 697     -57.262 -40.178  -1.853  1.00  0.290          H  
ATOM  10772 2HB  LEU A 697     -56.758 -40.688  -3.442  1.00  0.290          H  
ATOM  10773  HG  LEU A 697     -59.015 -41.073  -4.199  1.00  0.290          H  
ATOM  10774 1HD1 LEU A 697     -60.913 -40.350  -2.819  1.00  0.290          H  
ATOM  10775 2HD1 LEU A 697     -60.055 -41.701  -2.058  1.00  0.290          H  
ATOM  10776 3HD1 LEU A 697     -59.817 -40.046  -1.451  1.00  0.290          H  
ATOM  10777 1HD2 LEU A 697     -59.652 -38.671  -4.206  1.00  0.290          H  
ATOM  10778 2HD2 LEU A 697     -58.536 -38.370  -2.851  1.00  0.290          H  
ATOM  10779 3HD2 LEU A 697     -57.902 -38.863  -4.428  1.00  0.290          H  
ATOM  10780  N   PHE A 698     -56.425 -43.620  -4.097  1.00  0.230          N  
ATOM  10781  CA  PHE A 698     -56.573 -44.502  -5.246  1.00  0.280          C  
ATOM  10782  C   PHE A 698     -55.894 -45.863  -5.050  1.00  0.280          C  
ATOM  10783  O   PHE A 698     -56.293 -46.855  -5.668  1.00  0.310          O  
ATOM  10784  CB  PHE A 698     -55.992 -43.809  -6.465  1.00  0.370          C  
ATOM  10785  CG  PHE A 698     -56.664 -42.498  -6.721  1.00  0.370          C  
ATOM  10786  CD1 PHE A 698     -56.006 -41.315  -6.434  1.00  0.370          C  
ATOM  10787  CD2 PHE A 698     -57.956 -42.436  -7.217  1.00  0.370          C  
ATOM  10788  CE1 PHE A 698     -56.614 -40.107  -6.648  1.00  0.370          C  
ATOM  10789  CE2 PHE A 698     -58.569 -41.222  -7.426  1.00  0.370          C  
ATOM  10790  CZ  PHE A 698     -57.895 -40.057  -7.144  1.00  0.370          C  
ATOM  10791  H   PHE A 698     -55.490 -43.289  -3.855  1.00  0.280          H  
ATOM  10792  HA  PHE A 698     -57.634 -44.676  -5.410  1.00  0.340          H  
ATOM  10793 1HB  PHE A 698     -54.927 -43.632  -6.305  1.00  0.450          H  
ATOM  10794 2HB  PHE A 698     -56.102 -44.441  -7.342  1.00  0.450          H  
ATOM  10795  HD1 PHE A 698     -54.992 -41.348  -6.029  1.00  0.450          H  
ATOM  10796  HD2 PHE A 698     -58.492 -43.361  -7.437  1.00  0.450          H  
ATOM  10797  HE1 PHE A 698     -56.082 -39.191  -6.418  1.00  0.450          H  
ATOM  10798  HE2 PHE A 698     -59.586 -41.183  -7.814  1.00  0.450          H  
ATOM  10799  HZ  PHE A 698     -58.378 -39.095  -7.309  1.00  0.450          H  
ATOM  10800  N   LEU A 699     -54.851 -45.907  -4.224  1.00  0.250          N  
ATOM  10801  CA  LEU A 699     -54.099 -47.127  -3.991  1.00  0.250          C  
ATOM  10802  C   LEU A 699     -54.249 -47.583  -2.534  1.00  0.240          C  
ATOM  10803  O   LEU A 699     -53.480 -47.122  -1.681  1.00  0.230          O  
ATOM  10804  CB  LEU A 699     -52.616 -46.872  -4.281  1.00  0.350          C  
ATOM  10805  CG  LEU A 699     -52.262 -46.351  -5.672  1.00  0.350          C  
ATOM  10806  CD1 LEU A 699     -50.785 -46.039  -5.684  1.00  0.350          C  
ATOM  10807  CD2 LEU A 699     -52.618 -47.387  -6.744  1.00  0.350          C  
ATOM  10808  H   LEU A 699     -54.553 -45.051  -3.759  1.00  0.300          H  
ATOM  10809  HA  LEU A 699     -54.462 -47.888  -4.663  1.00  0.300          H  
ATOM  10810 1HB  LEU A 699     -52.251 -46.135  -3.561  1.00  0.420          H  
ATOM  10811 2HB  LEU A 699     -52.067 -47.789  -4.139  1.00  0.420          H  
ATOM  10812  HG  LEU A 699     -52.806 -45.425  -5.866  1.00  0.420          H  
ATOM  10813 1HD1 LEU A 699     -50.503 -45.644  -6.659  1.00  0.420          H  
ATOM  10814 2HD1 LEU A 699     -50.570 -45.298  -4.920  1.00  0.420          H  
ATOM  10815 3HD1 LEU A 699     -50.217 -46.944  -5.480  1.00  0.420          H  
ATOM  10816 1HD2 LEU A 699     -52.345 -46.997  -7.724  1.00  0.420          H  
ATOM  10817 2HD2 LEU A 699     -52.070 -48.311  -6.558  1.00  0.420          H  
ATOM  10818 3HD2 LEU A 699     -53.686 -47.591  -6.734  1.00  0.420          H  
ATOM  10819  N   PRO A 700     -55.124 -48.561  -2.212  1.00  0.250          N  
ATOM  10820  CA  PRO A 700     -55.454 -48.990  -0.853  1.00  0.240          C  
ATOM  10821  C   PRO A 700     -54.395 -49.922  -0.289  1.00  0.380          C  
ATOM  10822  O   PRO A 700     -54.686 -51.027   0.151  1.00  0.940          O  
ATOM  10823  CB  PRO A 700     -56.781 -49.720  -1.072  1.00  0.360          C  
ATOM  10824  CG  PRO A 700     -56.629 -50.340  -2.450  1.00  0.360          C  
ATOM  10825  CD  PRO A 700     -55.844 -49.308  -3.264  1.00  0.360          C  
ATOM  10826  HA  PRO A 700     -55.585 -48.105  -0.210  1.00  0.290          H  
ATOM  10827 1HB  PRO A 700     -56.943 -50.466  -0.278  1.00  0.430          H  
ATOM  10828 2HB  PRO A 700     -57.614 -49.003  -1.014  1.00  0.430          H  
ATOM  10829 1HG  PRO A 700     -56.103 -51.308  -2.366  1.00  0.430          H  
ATOM  10830 2HG  PRO A 700     -57.619 -50.555  -2.881  1.00  0.430          H  
ATOM  10831 1HD  PRO A 700     -55.141 -49.840  -3.926  1.00  0.430          H  
ATOM  10832 2HD  PRO A 700     -56.531 -48.643  -3.816  1.00  0.430          H  
ATOM  10833  N   VAL A 701     -53.170 -49.451  -0.322  1.00  0.400          N  
ATOM  10834  CA  VAL A 701     -51.981 -50.148   0.101  1.00  0.340          C  
ATOM  10835  C   VAL A 701     -51.122 -49.073   0.724  1.00  0.300          C  
ATOM  10836  O   VAL A 701     -50.136 -49.341   1.411  1.00  0.320          O  
ATOM  10837  CB  VAL A 701     -51.278 -50.849  -1.094  1.00  0.500          C  
ATOM  10838  CG1 VAL A 701     -52.196 -51.910  -1.707  1.00  0.500          C  
ATOM  10839  CG2 VAL A 701     -50.910 -49.835  -2.161  1.00  0.500          C  
ATOM  10840  H   VAL A 701     -53.068 -48.494  -0.632  1.00  0.480          H  
ATOM  10841  HA  VAL A 701     -52.236 -50.890   0.858  1.00  0.410          H  
ATOM  10842  HB  VAL A 701     -50.384 -51.352  -0.729  1.00  0.600          H  
ATOM  10843 1HG1 VAL A 701     -51.678 -52.408  -2.525  1.00  0.600          H  
ATOM  10844 2HG1 VAL A 701     -52.460 -52.642  -0.945  1.00  0.600          H  
ATOM  10845 3HG1 VAL A 701     -53.099 -51.453  -2.093  1.00  0.600          H  
ATOM  10846 1HG2 VAL A 701     -50.417 -50.339  -2.988  1.00  0.600          H  
ATOM  10847 2HG2 VAL A 701     -51.808 -49.353  -2.513  1.00  0.600          H  
ATOM  10848 3HG2 VAL A 701     -50.237 -49.104  -1.746  1.00  0.600          H  
ATOM  10849  N   ILE A 702     -51.538 -47.832   0.469  1.00  0.240          N  
ATOM  10850  CA  ILE A 702     -50.898 -46.659   1.020  1.00  0.180          C  
ATOM  10851  C   ILE A 702     -51.818 -46.147   2.114  1.00  0.210          C  
ATOM  10852  O   ILE A 702     -53.028 -46.019   1.903  1.00  0.280          O  
ATOM  10853  CB  ILE A 702     -50.669 -45.563  -0.058  1.00  0.280          C  
ATOM  10854  CG1 ILE A 702     -49.857 -46.123  -1.265  1.00  0.280          C  
ATOM  10855  CG2 ILE A 702     -50.024 -44.288   0.539  1.00  0.280          C  
ATOM  10856  CD1 ILE A 702     -48.490 -46.713  -0.952  1.00  0.280          C  
ATOM  10857  H   ILE A 702     -52.350 -47.702  -0.135  1.00  0.290          H  
ATOM  10858  HA  ILE A 702     -49.950 -46.933   1.477  1.00  0.220          H  
ATOM  10859  HB  ILE A 702     -51.619 -45.295  -0.463  1.00  0.330          H  
ATOM  10860 1HG1 ILE A 702     -50.466 -46.870  -1.748  1.00  0.330          H  
ATOM  10861 2HG1 ILE A 702     -49.710 -45.313  -1.969  1.00  0.330          H  
ATOM  10862 1HG2 ILE A 702     -49.923 -43.535  -0.239  1.00  0.330          H  
ATOM  10863 2HG2 ILE A 702     -50.654 -43.885   1.333  1.00  0.330          H  
ATOM  10864 3HG2 ILE A 702     -49.045 -44.516   0.949  1.00  0.330          H  
ATOM  10865 1HD1 ILE A 702     -48.033 -47.058  -1.879  1.00  0.330          H  
ATOM  10866 2HD1 ILE A 702     -47.849 -45.961  -0.500  1.00  0.330          H  
ATOM  10867 3HD1 ILE A 702     -48.591 -47.558  -0.273  1.00  0.330          H  
ATOM  10868  N   GLU A 703     -51.260 -45.964   3.300  1.00  0.160          N  
ATOM  10869  CA  GLU A 703     -52.020 -45.500   4.450  1.00  0.170          C  
ATOM  10870  C   GLU A 703     -52.111 -43.990   4.405  1.00  0.150          C  
ATOM  10871  O   GLU A 703     -51.226 -43.342   3.841  1.00  0.150          O  
ATOM  10872  CB  GLU A 703     -51.358 -45.968   5.747  1.00  0.230          C  
ATOM  10873  CG  GLU A 703     -51.350 -47.493   5.925  1.00  0.230          C  
ATOM  10874  CD  GLU A 703     -50.705 -47.947   7.216  1.00  0.230          C  
ATOM  10875  OE1 GLU A 703     -50.149 -47.123   7.901  1.00  0.230          O  
ATOM  10876  OE2 GLU A 703     -50.770 -49.117   7.510  1.00  0.230          O  
ATOM  10877  H   GLU A 703     -50.268 -46.131   3.395  1.00  0.190          H  
ATOM  10878  HA  GLU A 703     -53.029 -45.907   4.401  1.00  0.200          H  
ATOM  10879 1HB  GLU A 703     -50.327 -45.616   5.776  1.00  0.280          H  
ATOM  10880 2HB  GLU A 703     -51.878 -45.525   6.600  1.00  0.280          H  
ATOM  10881 1HG  GLU A 703     -52.377 -47.852   5.901  1.00  0.280          H  
ATOM  10882 2HG  GLU A 703     -50.822 -47.942   5.084  1.00  0.280          H  
ATOM  10883  N   SER A 704     -53.170 -43.430   4.981  1.00  0.150          N  
ATOM  10884  CA  SER A 704     -53.280 -41.990   5.059  1.00  0.140          C  
ATOM  10885  C   SER A 704     -52.378 -41.465   6.160  1.00  0.130          C  
ATOM  10886  O   SER A 704     -51.986 -42.206   7.069  1.00  0.130          O  
ATOM  10887  CB  SER A 704     -54.720 -41.587   5.312  1.00  0.200          C  
ATOM  10888  OG  SER A 704     -55.149 -42.005   6.582  1.00  0.200          O  
ATOM  10889  H   SER A 704     -53.889 -43.999   5.402  1.00  0.180          H  
ATOM  10890  HA  SER A 704     -52.953 -41.567   4.110  1.00  0.170          H  
ATOM  10891 1HB  SER A 704     -54.813 -40.506   5.235  1.00  0.240          H  
ATOM  10892 2HB  SER A 704     -55.357 -42.025   4.544  1.00  0.240          H  
ATOM  10893  HG  SER A 704     -56.051 -41.687   6.675  1.00  0.240          H  
ATOM  10894  N   VAL A 705     -52.070 -40.180   6.097  1.00  0.120          N  
ATOM  10895  CA  VAL A 705     -51.245 -39.542   7.104  1.00  0.120          C  
ATOM  10896  C   VAL A 705     -51.800 -38.213   7.594  1.00  0.110          C  
ATOM  10897  O   VAL A 705     -52.556 -37.530   6.900  1.00  0.120          O  
ATOM  10898  CB  VAL A 705     -49.834 -39.302   6.534  1.00  0.170          C  
ATOM  10899  CG1 VAL A 705     -49.164 -40.632   6.155  1.00  0.170          C  
ATOM  10900  CG2 VAL A 705     -49.931 -38.405   5.289  1.00  0.170          C  
ATOM  10901  H   VAL A 705     -52.440 -39.646   5.316  1.00  0.140          H  
ATOM  10902  HA  VAL A 705     -51.170 -40.216   7.958  1.00  0.140          H  
ATOM  10903  HB  VAL A 705     -49.225 -38.817   7.293  1.00  0.200          H  
ATOM  10904 1HG1 VAL A 705     -48.165 -40.439   5.767  1.00  0.200          H  
ATOM  10905 2HG1 VAL A 705     -49.097 -41.268   7.036  1.00  0.200          H  
ATOM  10906 3HG1 VAL A 705     -49.743 -41.142   5.388  1.00  0.200          H  
ATOM  10907 1HG2 VAL A 705     -48.943 -38.235   4.909  1.00  0.200          H  
ATOM  10908 2HG2 VAL A 705     -50.527 -38.894   4.520  1.00  0.200          H  
ATOM  10909 3HG2 VAL A 705     -50.387 -37.454   5.537  1.00  0.200          H  
ATOM  10910  N   ASN A 706     -51.343 -37.791   8.764  1.00  0.100          N  
ATOM  10911  CA  ASN A 706     -51.652 -36.458   9.249  1.00  0.080          C  
ATOM  10912  C   ASN A 706     -50.423 -35.593   8.923  1.00  0.070          C  
ATOM  10913  O   ASN A 706     -49.315 -35.999   9.291  1.00  0.080          O  
ATOM  10914  CB  ASN A 706     -51.993 -36.433  10.725  1.00  0.120          C  
ATOM  10915  CG  ASN A 706     -52.561 -35.076  11.153  1.00  0.120          C  
ATOM  10916  OD1 ASN A 706     -52.018 -33.981  10.891  1.00  0.120          O  
ATOM  10917  ND2 ASN A 706     -53.706 -35.142  11.810  1.00  0.120          N  
ATOM  10918  H   ASN A 706     -50.760 -38.404   9.317  1.00  0.120          H  
ATOM  10919  HA  ASN A 706     -52.532 -36.094   8.736  1.00  0.100          H  
ATOM  10920 1HB  ASN A 706     -52.723 -37.211  10.950  1.00  0.140          H  
ATOM  10921 2HB  ASN A 706     -51.097 -36.638  11.314  1.00  0.140          H  
ATOM  10922 1HD2 ASN A 706     -54.158 -34.302  12.119  1.00  0.140          H  
ATOM  10923 2HD2 ASN A 706     -54.128 -36.031  12.002  1.00  0.140          H  
ATOM  10924  N   PRO A 707     -50.530 -34.526   8.106  1.00  0.060          N  
ATOM  10925  CA  PRO A 707     -49.445 -33.622   7.750  1.00  0.050          C  
ATOM  10926  C   PRO A 707     -48.783 -32.928   8.952  1.00  0.040          C  
ATOM  10927  O   PRO A 707     -47.666 -32.440   8.835  1.00  0.040          O  
ATOM  10928  CB  PRO A 707     -50.164 -32.600   6.856  1.00  0.080          C  
ATOM  10929  CG  PRO A 707     -51.346 -33.318   6.299  1.00  0.080          C  
ATOM  10930  CD  PRO A 707     -51.799 -34.238   7.390  1.00  0.080          C  
ATOM  10931  HA  PRO A 707     -48.687 -34.177   7.192  1.00  0.060          H  
ATOM  10932 1HB  PRO A 707     -50.448 -31.722   7.447  1.00  0.090          H  
ATOM  10933 2HB  PRO A 707     -49.495 -32.257   6.062  1.00  0.090          H  
ATOM  10934 1HG  PRO A 707     -52.119 -32.591   6.001  1.00  0.090          H  
ATOM  10935 2HG  PRO A 707     -51.065 -33.862   5.391  1.00  0.090          H  
ATOM  10936 1HD  PRO A 707     -52.533 -33.752   8.054  1.00  0.090          H  
ATOM  10937 2HD  PRO A 707     -52.197 -35.125   6.887  1.00  0.090          H  
ATOM  10938  N   CYS A 708     -49.479 -32.831  10.083  1.00  0.040          N  
ATOM  10939  CA  CYS A 708     -48.940 -32.208  11.291  1.00  0.030          C  
ATOM  10940  C   CYS A 708     -48.330 -33.243  12.252  1.00  0.040          C  
ATOM  10941  O   CYS A 708     -48.878 -34.335  12.420  1.00  0.040          O  
ATOM  10942  CB  CYS A 708     -50.016 -31.408  12.006  1.00  0.050          C  
ATOM  10943  SG  CYS A 708     -49.417 -30.541  13.450  1.00  0.050          S  
ATOM  10944  H   CYS A 708     -50.408 -33.245  10.161  1.00  0.050          H  
ATOM  10945  HA  CYS A 708     -48.151 -31.514  10.999  1.00  0.040          H  
ATOM  10946 1HB  CYS A 708     -50.447 -30.681  11.323  1.00  0.060          H  
ATOM  10947 2HB  CYS A 708     -50.806 -32.077  12.319  1.00  0.060          H  
ATOM  10948  HG  CYS A 708     -48.802 -31.583  14.031  1.00  0.060          H  
ATOM  10949  N   LEU A 709     -47.226 -32.905  12.923  1.00  0.030          N  
ATOM  10950  CA  LEU A 709     -46.707 -33.802  13.955  1.00  0.040          C  
ATOM  10951  C   LEU A 709     -47.491 -33.475  15.211  1.00  0.030          C  
ATOM  10952  O   LEU A 709     -47.391 -32.357  15.724  1.00  0.040          O  
ATOM  10953  CB  LEU A 709     -45.195 -33.580  14.196  1.00  0.050          C  
ATOM  10954  CG  LEU A 709     -44.493 -34.434  15.321  1.00  0.050          C  
ATOM  10955  CD1 LEU A 709     -44.548 -35.917  14.973  1.00  0.050          C  
ATOM  10956  CD2 LEU A 709     -43.025 -33.977  15.449  1.00  0.050          C  
ATOM  10957  H   LEU A 709     -46.775 -31.996  12.771  1.00  0.040          H  
ATOM  10958  HA  LEU A 709     -46.896 -34.832  13.661  1.00  0.050          H  
ATOM  10959 1HB  LEU A 709     -44.671 -33.808  13.282  1.00  0.060          H  
ATOM  10960 2HB  LEU A 709     -45.031 -32.525  14.416  1.00  0.060          H  
ATOM  10961  HG  LEU A 709     -45.007 -34.285  16.273  1.00  0.060          H  
ATOM  10962 1HD1 LEU A 709     -44.054 -36.495  15.758  1.00  0.060          H  
ATOM  10963 2HD1 LEU A 709     -45.575 -36.251  14.889  1.00  0.060          H  
ATOM  10964 3HD1 LEU A 709     -44.037 -36.075  14.028  1.00  0.060          H  
ATOM  10965 1HD2 LEU A 709     -42.519 -34.555  16.225  1.00  0.060          H  
ATOM  10966 2HD2 LEU A 709     -42.528 -34.131  14.498  1.00  0.060          H  
ATOM  10967 3HD2 LEU A 709     -42.993 -32.917  15.705  1.00  0.060          H  
ATOM  10968  N   ILE A 710     -48.303 -34.413  15.686  1.00  0.040          N  
ATOM  10969  CA  ILE A 710     -49.159 -34.085  16.811  1.00  0.030          C  
ATOM  10970  C   ILE A 710     -48.829 -34.884  18.044  1.00  0.030          C  
ATOM  10971  O   ILE A 710     -48.852 -36.116  18.053  1.00  0.030          O  
ATOM  10972  CB  ILE A 710     -50.644 -34.287  16.459  1.00  0.050          C  
ATOM  10973  CG1 ILE A 710     -50.997 -33.403  15.237  1.00  0.050          C  
ATOM  10974  CG2 ILE A 710     -51.507 -33.874  17.688  1.00  0.050          C  
ATOM  10975  CD1 ILE A 710     -52.331 -33.663  14.624  1.00  0.050          C  
ATOM  10976  H   ILE A 710     -48.345 -35.324  15.244  1.00  0.050          H  
ATOM  10977  HA  ILE A 710     -49.022 -33.035  17.060  1.00  0.040          H  
ATOM  10978  HB  ILE A 710     -50.833 -35.327  16.198  1.00  0.060          H  
ATOM  10979 1HG1 ILE A 710     -50.958 -32.378  15.530  1.00  0.060          H  
ATOM  10980 2HG1 ILE A 710     -50.262 -33.571  14.468  1.00  0.060          H  
ATOM  10981 1HG2 ILE A 710     -52.555 -33.997  17.464  1.00  0.060          H  
ATOM  10982 2HG2 ILE A 710     -51.268 -34.494  18.552  1.00  0.060          H  
ATOM  10983 3HG2 ILE A 710     -51.310 -32.825  17.937  1.00  0.060          H  
ATOM  10984 1HD1 ILE A 710     -52.466 -33.002  13.770  1.00  0.060          H  
ATOM  10985 2HD1 ILE A 710     -52.372 -34.699  14.292  1.00  0.060          H  
ATOM  10986 3HD1 ILE A 710     -53.121 -33.481  15.337  1.00  0.060          H  
ATOM  10987  N   LEU A 711     -48.550 -34.153  19.091  1.00  0.040          N  
ATOM  10988  CA  LEU A 711     -48.226 -34.701  20.369  1.00  0.050          C  
ATOM  10989  C   LEU A 711     -49.307 -34.432  21.390  1.00  0.040          C  
ATOM  10990  O   LEU A 711     -49.672 -33.279  21.606  1.00  0.050          O  
ATOM  10991  CB  LEU A 711     -46.890 -34.097  20.784  1.00  0.070          C  
ATOM  10992  CG  LEU A 711     -46.459 -34.328  22.172  1.00  0.070          C  
ATOM  10993  CD1 LEU A 711     -46.280 -35.753  22.442  1.00  0.070          C  
ATOM  10994  CD2 LEU A 711     -45.163 -33.638  22.398  1.00  0.070          C  
ATOM  10995  H   LEU A 711     -48.560 -33.132  18.984  1.00  0.050          H  
ATOM  10996  HA  LEU A 711     -48.123 -35.777  20.257  1.00  0.060          H  
ATOM  10997 1HB  LEU A 711     -46.120 -34.497  20.125  1.00  0.080          H  
ATOM  10998 2HB  LEU A 711     -46.945 -33.025  20.619  1.00  0.080          H  
ATOM  10999  HG  LEU A 711     -47.207 -33.927  22.847  1.00  0.080          H  
ATOM  11000 1HD1 LEU A 711     -45.988 -35.818  23.453  1.00  0.080          H  
ATOM  11001 2HD1 LEU A 711     -47.193 -36.298  22.312  1.00  0.080          H  
ATOM  11002 3HD1 LEU A 711     -45.514 -36.161  21.788  1.00  0.080          H  
ATOM  11003 1HD2 LEU A 711     -44.874 -33.824  23.414  1.00  0.080          H  
ATOM  11004 2HD2 LEU A 711     -44.403 -34.036  21.725  1.00  0.080          H  
ATOM  11005 3HD2 LEU A 711     -45.272 -32.567  22.229  1.00  0.080          H  
ATOM  11006  N   VAL A 712     -49.830 -35.484  22.003  1.00  0.050          N  
ATOM  11007  CA  VAL A 712     -50.843 -35.287  23.023  1.00  0.050          C  
ATOM  11008  C   VAL A 712     -50.288 -35.797  24.333  1.00  0.060          C  
ATOM  11009  O   VAL A 712     -49.833 -36.940  24.419  1.00  0.070          O  
ATOM  11010  CB  VAL A 712     -52.178 -35.965  22.630  1.00  0.070          C  
ATOM  11011  CG1 VAL A 712     -51.982 -37.455  22.329  1.00  0.070          C  
ATOM  11012  CG2 VAL A 712     -53.195 -35.772  23.763  1.00  0.070          C  
ATOM  11013  H   VAL A 712     -49.496 -36.406  21.763  1.00  0.060          H  
ATOM  11014  HA  VAL A 712     -51.031 -34.227  23.123  1.00  0.060          H  
ATOM  11015  HB  VAL A 712     -52.550 -35.492  21.720  1.00  0.080          H  
ATOM  11016 1HG1 VAL A 712     -52.937 -37.888  22.037  1.00  0.080          H  
ATOM  11017 2HG1 VAL A 712     -51.272 -37.574  21.516  1.00  0.080          H  
ATOM  11018 3HG1 VAL A 712     -51.617 -37.980  23.206  1.00  0.080          H  
ATOM  11019 1HG2 VAL A 712     -54.144 -36.219  23.481  1.00  0.080          H  
ATOM  11020 2HG2 VAL A 712     -52.825 -36.253  24.661  1.00  0.080          H  
ATOM  11021 3HG2 VAL A 712     -53.338 -34.711  23.954  1.00  0.080          H  
ATOM  11022  N   VAL A 713     -50.302 -34.932  25.343  1.00  0.040          N  
ATOM  11023  CA  VAL A 713     -49.730 -35.304  26.629  1.00  0.020          C  
ATOM  11024  C   VAL A 713     -50.554 -34.947  27.853  1.00  0.030          C  
ATOM  11025  O   VAL A 713     -51.279 -33.946  27.886  1.00  0.030          O  
ATOM  11026  CB  VAL A 713     -48.340 -34.617  26.813  1.00  0.040          C  
ATOM  11027  CG1 VAL A 713     -47.354 -35.068  25.765  1.00  0.040          C  
ATOM  11028  CG2 VAL A 713     -48.486 -33.092  26.725  1.00  0.040          C  
ATOM  11029  H   VAL A 713     -50.734 -34.015  25.178  1.00  0.050          H  
ATOM  11030  HA  VAL A 713     -49.594 -36.385  26.636  1.00  0.020          H  
ATOM  11031  HB  VAL A 713     -47.950 -34.894  27.784  1.00  0.040          H  
ATOM  11032 1HG1 VAL A 713     -46.394 -34.588  25.924  1.00  0.040          H  
ATOM  11033 2HG1 VAL A 713     -47.225 -36.128  25.799  1.00  0.040          H  
ATOM  11034 3HG1 VAL A 713     -47.737 -34.792  24.811  1.00  0.040          H  
ATOM  11035 1HG2 VAL A 713     -47.519 -32.622  26.873  1.00  0.040          H  
ATOM  11036 2HG2 VAL A 713     -48.877 -32.807  25.745  1.00  0.040          H  
ATOM  11037 3HG2 VAL A 713     -49.160 -32.751  27.487  1.00  0.040          H  
ATOM  11038  N   ARG A 714     -50.362 -35.730  28.897  1.00  0.040          N  
ATOM  11039  CA  ARG A 714     -50.920 -35.449  30.204  1.00  0.050          C  
ATOM  11040  C   ARG A 714     -49.933 -34.608  30.999  1.00  0.070          C  
ATOM  11041  O   ARG A 714     -48.752 -34.932  31.046  1.00  0.110          O  
ATOM  11042  CB  ARG A 714     -51.217 -36.741  30.919  1.00  0.070          C  
ATOM  11043  CG  ARG A 714     -52.349 -37.540  30.336  1.00  0.070          C  
ATOM  11044  CD  ARG A 714     -52.471 -38.855  30.969  1.00  0.070          C  
ATOM  11045  NE  ARG A 714     -51.366 -39.710  30.574  1.00  0.070          N  
ATOM  11046  CZ  ARG A 714     -51.102 -40.946  31.051  1.00  0.070          C  
ATOM  11047  NH1 ARG A 714     -51.857 -41.501  31.995  1.00  0.070          N  
ATOM  11048  NH2 ARG A 714     -50.069 -41.603  30.549  1.00  0.070          N  
ATOM  11049  H   ARG A 714     -49.803 -36.593  28.776  1.00  0.050          H  
ATOM  11050  HA  ARG A 714     -51.847 -34.891  30.086  1.00  0.060          H  
ATOM  11051 1HB  ARG A 714     -50.323 -37.364  30.932  1.00  0.080          H  
ATOM  11052 2HB  ARG A 714     -51.467 -36.523  31.918  1.00  0.080          H  
ATOM  11053 1HG  ARG A 714     -53.281 -37.005  30.473  1.00  0.080          H  
ATOM  11054 2HG  ARG A 714     -52.157 -37.697  29.278  1.00  0.080          H  
ATOM  11055 1HD  ARG A 714     -52.454 -38.739  32.053  1.00  0.080          H  
ATOM  11056 2HD  ARG A 714     -53.402 -39.323  30.657  1.00  0.080          H  
ATOM  11057  HE  ARG A 714     -50.722 -39.339  29.844  1.00  0.080          H  
ATOM  11058 1HH1 ARG A 714     -52.636 -40.994  32.393  1.00  0.080          H  
ATOM  11059 2HH1 ARG A 714     -51.642 -42.428  32.333  1.00  0.080          H  
ATOM  11060 1HH2 ARG A 714     -49.496 -41.155  29.798  1.00  0.080          H  
ATOM  11061 2HH2 ARG A 714     -49.844 -42.528  30.869  1.00  0.080          H  
ATOM  11062  N   ARG A 715     -50.399 -33.553  31.665  1.00  0.060          N  
ATOM  11063  CA  ARG A 715     -49.474 -32.708  32.434  1.00  0.070          C  
ATOM  11064  C   ARG A 715     -48.716 -33.493  33.517  1.00  0.080          C  
ATOM  11065  O   ARG A 715     -47.552 -33.207  33.816  1.00  0.100          O  
ATOM  11066  CB  ARG A 715     -50.197 -31.518  33.045  1.00  0.090          C  
ATOM  11067  CG  ARG A 715     -50.627 -30.464  32.017  1.00  0.090          C  
ATOM  11068  CD  ARG A 715     -51.284 -29.274  32.636  1.00  0.090          C  
ATOM  11069  NE  ARG A 715     -51.777 -28.343  31.616  1.00  0.090          N  
ATOM  11070  CZ  ARG A 715     -51.044 -27.400  30.971  1.00  0.090          C  
ATOM  11071  NH1 ARG A 715     -49.780 -27.244  31.242  1.00  0.090          N  
ATOM  11072  NH2 ARG A 715     -51.616 -26.626  30.063  1.00  0.090          N  
ATOM  11073  H   ARG A 715     -51.388 -33.335  31.626  1.00  0.070          H  
ATOM  11074  HA  ARG A 715     -48.750 -32.302  31.739  1.00  0.080          H  
ATOM  11075 1HB  ARG A 715     -51.087 -31.862  33.573  1.00  0.110          H  
ATOM  11076 2HB  ARG A 715     -49.549 -31.033  33.774  1.00  0.110          H  
ATOM  11077 1HG  ARG A 715     -49.748 -30.127  31.469  1.00  0.110          H  
ATOM  11078 2HG  ARG A 715     -51.336 -30.906  31.318  1.00  0.110          H  
ATOM  11079 1HD  ARG A 715     -52.141 -29.607  33.222  1.00  0.110          H  
ATOM  11080 2HD  ARG A 715     -50.588 -28.750  33.286  1.00  0.110          H  
ATOM  11081  HE  ARG A 715     -52.783 -28.389  31.387  1.00  0.110          H  
ATOM  11082 1HH1 ARG A 715     -49.347 -27.822  31.944  1.00  0.110          H  
ATOM  11083 2HH1 ARG A 715     -49.261 -26.519  30.747  1.00  0.110          H  
ATOM  11084 1HH2 ARG A 715     -52.614 -26.760  29.838  1.00  0.110          H  
ATOM  11085 2HH2 ARG A 715     -51.070 -25.900  29.573  1.00  0.110          H  
ATOM  11086  N   GLU A 716     -49.378 -34.485  34.111  1.00  0.070          N  
ATOM  11087  CA  GLU A 716     -48.780 -35.319  35.148  1.00  0.090          C  
ATOM  11088  C   GLU A 716     -47.719 -36.315  34.640  1.00  0.080          C  
ATOM  11089  O   GLU A 716     -47.024 -36.931  35.451  1.00  0.090          O  
ATOM  11090  CB  GLU A 716     -49.877 -36.055  35.941  1.00  0.120          C  
ATOM  11091  CG  GLU A 716     -50.727 -37.073  35.156  1.00  0.120          C  
ATOM  11092  CD  GLU A 716     -51.917 -36.441  34.473  1.00  0.120          C  
ATOM  11093  OE1 GLU A 716     -51.897 -35.242  34.280  1.00  0.120          O  
ATOM  11094  OE2 GLU A 716     -52.824 -37.144  34.098  1.00  0.120          O  
ATOM  11095  H   GLU A 716     -50.358 -34.646  33.868  1.00  0.080          H  
ATOM  11096  HA  GLU A 716     -48.279 -34.652  35.848  1.00  0.110          H  
ATOM  11097 1HB  GLU A 716     -49.416 -36.591  36.770  1.00  0.140          H  
ATOM  11098 2HB  GLU A 716     -50.558 -35.322  36.372  1.00  0.140          H  
ATOM  11099 1HG  GLU A 716     -50.110 -37.560  34.402  1.00  0.140          H  
ATOM  11100 2HG  GLU A 716     -51.076 -37.840  35.844  1.00  0.140          H  
ATOM  11101  N   ASN A 717     -47.625 -36.520  33.320  1.00  0.080          N  
ATOM  11102  CA  ASN A 717     -46.667 -37.455  32.744  1.00  0.070          C  
ATOM  11103  C   ASN A 717     -46.236 -37.009  31.353  1.00  0.060          C  
ATOM  11104  O   ASN A 717     -46.232 -37.813  30.415  1.00  0.070          O  
ATOM  11105  CB  ASN A 717     -47.234 -38.866  32.701  1.00  0.100          C  
ATOM  11106  CG  ASN A 717     -46.167 -39.912  32.373  1.00  0.100          C  
ATOM  11107  OD1 ASN A 717     -44.962 -39.671  32.572  1.00  0.100          O  
ATOM  11108  ND2 ASN A 717     -46.586 -41.058  31.886  1.00  0.100          N  
ATOM  11109  H   ASN A 717     -48.202 -35.970  32.679  1.00  0.100          H  
ATOM  11110  HA  ASN A 717     -45.776 -37.460  33.373  1.00  0.080          H  
ATOM  11111 1HB  ASN A 717     -47.687 -39.108  33.663  1.00  0.120          H  
ATOM  11112 2HB  ASN A 717     -48.023 -38.917  31.943  1.00  0.120          H  
ATOM  11113 1HD2 ASN A 717     -45.930 -41.778  31.658  1.00  0.120          H  
ATOM  11114 2HD2 ASN A 717     -47.563 -41.209  31.731  1.00  0.120          H  
ATOM  11115  N   ILE A 718     -45.793 -35.757  31.222  1.00  0.030          N  
ATOM  11116  CA  ILE A 718     -45.443 -35.232  29.907  1.00  0.030          C  
ATOM  11117  C   ILE A 718     -44.312 -35.997  29.261  1.00  0.040          C  
ATOM  11118  O   ILE A 718     -44.365 -36.271  28.062  1.00  0.040          O  
ATOM  11119  CB  ILE A 718     -45.075 -33.731  29.954  1.00  0.040          C  
ATOM  11120  CG1 ILE A 718     -46.313 -32.921  30.296  1.00  0.040          C  
ATOM  11121  CG2 ILE A 718     -44.528 -33.296  28.602  1.00  0.040          C  
ATOM  11122  CD1 ILE A 718     -46.053 -31.474  30.658  1.00  0.040          C  
ATOM  11123  H   ILE A 718     -45.763 -35.153  32.036  1.00  0.040          H  
ATOM  11124  HA  ILE A 718     -46.319 -35.335  29.274  1.00  0.040          H  
ATOM  11125  HB  ILE A 718     -44.329 -33.553  30.728  1.00  0.050          H  
ATOM  11126 1HG1 ILE A 718     -47.005 -32.959  29.457  1.00  0.050          H  
ATOM  11127 2HG1 ILE A 718     -46.784 -33.393  31.143  1.00  0.050          H  
ATOM  11128 1HG2 ILE A 718     -44.274 -32.247  28.614  1.00  0.050          H  
ATOM  11129 2HG2 ILE A 718     -43.646 -33.851  28.359  1.00  0.050          H  
ATOM  11130 3HG2 ILE A 718     -45.289 -33.476  27.853  1.00  0.050          H  
ATOM  11131 1HD1 ILE A 718     -46.988 -30.996  30.914  1.00  0.050          H  
ATOM  11132 2HD1 ILE A 718     -45.390 -31.444  31.523  1.00  0.050          H  
ATOM  11133 3HD1 ILE A 718     -45.599 -30.938  29.834  1.00  0.050          H  
ATOM  11134  N   VAL A 719     -43.264 -36.295  30.031  1.00  0.050          N  
ATOM  11135  CA  VAL A 719     -42.112 -36.988  29.471  1.00  0.060          C  
ATOM  11136  C   VAL A 719     -42.505 -38.355  28.947  1.00  0.060          C  
ATOM  11137  O   VAL A 719     -42.078 -38.746  27.862  1.00  0.070          O  
ATOM  11138  CB  VAL A 719     -40.979 -37.128  30.520  1.00  0.080          C  
ATOM  11139  CG1 VAL A 719     -39.869 -38.054  29.993  1.00  0.080          C  
ATOM  11140  CG2 VAL A 719     -40.385 -35.740  30.810  1.00  0.080          C  
ATOM  11141  H   VAL A 719     -43.296 -36.042  31.006  1.00  0.060          H  
ATOM  11142  HA  VAL A 719     -41.733 -36.401  28.639  1.00  0.070          H  
ATOM  11143  HB  VAL A 719     -41.381 -37.561  31.436  1.00  0.100          H  
ATOM  11144 1HG1 VAL A 719     -39.076 -38.135  30.739  1.00  0.100          H  
ATOM  11145 2HG1 VAL A 719     -40.256 -39.051  29.789  1.00  0.100          H  
ATOM  11146 3HG1 VAL A 719     -39.470 -37.640  29.083  1.00  0.100          H  
ATOM  11147 1HG2 VAL A 719     -39.585 -35.822  31.549  1.00  0.100          H  
ATOM  11148 2HG2 VAL A 719     -39.982 -35.345  29.891  1.00  0.100          H  
ATOM  11149 3HG2 VAL A 719     -41.157 -35.074  31.188  1.00  0.100          H  
ATOM  11150  N   GLY A 720     -43.276 -39.102  29.728  1.00  0.070          N  
ATOM  11151  CA  GLY A 720     -43.707 -40.428  29.328  1.00  0.070          C  
ATOM  11152  C   GLY A 720     -44.517 -40.398  28.039  1.00  0.070          C  
ATOM  11153  O   GLY A 720     -44.243 -41.159  27.098  1.00  0.070          O  
ATOM  11154  H   GLY A 720     -43.564 -38.739  30.628  1.00  0.080          H  
ATOM  11155 1HA  GLY A 720     -42.835 -41.066  29.197  1.00  0.080          H  
ATOM  11156 2HA  GLY A 720     -44.306 -40.864  30.125  1.00  0.080          H  
ATOM  11157  N   ASP A 721     -45.534 -39.536  27.998  1.00  0.060          N  
ATOM  11158  CA  ASP A 721     -46.390 -39.468  26.829  1.00  0.060          C  
ATOM  11159  C   ASP A 721     -45.616 -38.975  25.606  1.00  0.060          C  
ATOM  11160  O   ASP A 721     -45.778 -39.509  24.500  1.00  0.060          O  
ATOM  11161  CB  ASP A 721     -47.573 -38.553  27.125  1.00  0.080          C  
ATOM  11162  CG  ASP A 721     -48.570 -39.146  28.131  1.00  0.080          C  
ATOM  11163  OD1 ASP A 721     -48.516 -40.335  28.401  1.00  0.080          O  
ATOM  11164  OD2 ASP A 721     -49.395 -38.403  28.645  1.00  0.080          O  
ATOM  11165  H   ASP A 721     -45.716 -38.924  28.799  1.00  0.070          H  
ATOM  11166  HA  ASP A 721     -46.765 -40.469  26.616  1.00  0.070          H  
ATOM  11167 1HB  ASP A 721     -47.190 -37.621  27.548  1.00  0.100          H  
ATOM  11168 2HB  ASP A 721     -48.094 -38.318  26.193  1.00  0.100          H  
ATOM  11169  N   ALA A 722     -44.738 -37.978  25.796  1.00  0.060          N  
ATOM  11170  CA  ALA A 722     -43.943 -37.481  24.692  1.00  0.060          C  
ATOM  11171  C   ALA A 722     -43.023 -38.550  24.165  1.00  0.060          C  
ATOM  11172  O   ALA A 722     -42.895 -38.693  22.948  1.00  0.050          O  
ATOM  11173  CB  ALA A 722     -43.158 -36.250  25.111  1.00  0.080          C  
ATOM  11174  H   ALA A 722     -44.641 -37.539  26.714  1.00  0.070          H  
ATOM  11175  HA  ALA A 722     -44.601 -37.246  23.888  1.00  0.070          H  
ATOM  11176 1HB  ALA A 722     -42.583 -35.874  24.268  1.00  0.100          H  
ATOM  11177 2HB  ALA A 722     -43.850 -35.484  25.455  1.00  0.100          H  
ATOM  11178 3HB  ALA A 722     -42.485 -36.523  25.924  1.00  0.100          H  
ATOM  11179  N   MET A 723     -42.420 -39.346  25.054  1.00  0.070          N  
ATOM  11180  CA  MET A 723     -41.526 -40.392  24.604  1.00  0.080          C  
ATOM  11181  C   MET A 723     -42.250 -41.406  23.742  1.00  0.080          C  
ATOM  11182  O   MET A 723     -41.726 -41.798  22.703  1.00  0.080          O  
ATOM  11183  CB  MET A 723     -40.883 -41.097  25.798  1.00  0.110          C  
ATOM  11184  CG  MET A 723     -39.755 -42.116  25.463  1.00  0.110          C  
ATOM  11185  SD  MET A 723     -38.222 -41.369  24.868  1.00  0.110          S  
ATOM  11186  CE  MET A 723     -38.254 -41.691  23.103  1.00  0.110          C  
ATOM  11187  H   MET A 723     -42.521 -39.179  26.061  1.00  0.080          H  
ATOM  11188  HA  MET A 723     -40.745 -39.932  24.005  1.00  0.100          H  
ATOM  11189 1HB  MET A 723     -40.473 -40.348  26.472  1.00  0.130          H  
ATOM  11190 2HB  MET A 723     -41.661 -41.624  26.356  1.00  0.130          H  
ATOM  11191 1HG  MET A 723     -39.529 -42.683  26.362  1.00  0.130          H  
ATOM  11192 2HG  MET A 723     -40.112 -42.814  24.703  1.00  0.130          H  
ATOM  11193 1HE  MET A 723     -37.358 -41.272  22.645  1.00  0.130          H  
ATOM  11194 2HE  MET A 723     -38.276 -42.767  22.933  1.00  0.130          H  
ATOM  11195 3HE  MET A 723     -39.136 -41.233  22.654  1.00  0.130          H  
ATOM  11196  N   GLU A 724     -43.460 -41.834  24.125  1.00  0.090          N  
ATOM  11197  CA  GLU A 724     -44.144 -42.811  23.280  1.00  0.100          C  
ATOM  11198  C   GLU A 724     -44.394 -42.272  21.880  1.00  0.090          C  
ATOM  11199  O   GLU A 724     -44.102 -42.941  20.879  1.00  0.120          O  
ATOM  11200  CB  GLU A 724     -45.486 -43.247  23.867  1.00  0.140          C  
ATOM  11201  CG  GLU A 724     -46.202 -44.293  22.984  1.00  0.140          C  
ATOM  11202  CD  GLU A 724     -47.503 -44.769  23.517  1.00  0.140          C  
ATOM  11203  OE1 GLU A 724     -47.892 -44.346  24.576  1.00  0.140          O  
ATOM  11204  OE2 GLU A 724     -48.125 -45.578  22.847  1.00  0.140          O  
ATOM  11205  H   GLU A 724     -43.860 -41.519  25.021  1.00  0.110          H  
ATOM  11206  HA  GLU A 724     -43.507 -43.690  23.194  1.00  0.120          H  
ATOM  11207 1HB  GLU A 724     -45.333 -43.671  24.859  1.00  0.160          H  
ATOM  11208 2HB  GLU A 724     -46.138 -42.376  23.976  1.00  0.160          H  
ATOM  11209 1HG  GLU A 724     -46.389 -43.858  22.005  1.00  0.160          H  
ATOM  11210 2HG  GLU A 724     -45.536 -45.143  22.846  1.00  0.160          H  
ATOM  11211  N   VAL A 725     -44.901 -41.044  21.811  1.00  0.070          N  
ATOM  11212  CA  VAL A 725     -45.225 -40.456  20.531  1.00  0.070          C  
ATOM  11213  C   VAL A 725     -44.001 -40.271  19.665  1.00  0.090          C  
ATOM  11214  O   VAL A 725     -44.040 -40.569  18.469  1.00  0.110          O  
ATOM  11215  CB  VAL A 725     -45.922 -39.095  20.730  1.00  0.100          C  
ATOM  11216  CG1 VAL A 725     -46.085 -38.343  19.372  1.00  0.100          C  
ATOM  11217  CG2 VAL A 725     -47.293 -39.333  21.372  1.00  0.100          C  
ATOM  11218  H   VAL A 725     -45.089 -40.532  22.682  1.00  0.080          H  
ATOM  11219  HA  VAL A 725     -45.913 -41.127  20.017  1.00  0.080          H  
ATOM  11220  HB  VAL A 725     -45.310 -38.478  21.389  1.00  0.120          H  
ATOM  11221 1HG1 VAL A 725     -46.575 -37.391  19.539  1.00  0.120          H  
ATOM  11222 2HG1 VAL A 725     -45.114 -38.156  18.914  1.00  0.120          H  
ATOM  11223 3HG1 VAL A 725     -46.691 -38.942  18.692  1.00  0.120          H  
ATOM  11224 1HG2 VAL A 725     -47.794 -38.389  21.535  1.00  0.120          H  
ATOM  11225 2HG2 VAL A 725     -47.898 -39.951  20.713  1.00  0.120          H  
ATOM  11226 3HG2 VAL A 725     -47.168 -39.842  22.328  1.00  0.120          H  
ATOM  11227  N   LEU A 726     -42.934 -39.742  20.248  1.00  0.080          N  
ATOM  11228  CA  LEU A 726     -41.722 -39.476  19.509  1.00  0.090          C  
ATOM  11229  C   LEU A 726     -41.003 -40.788  19.136  1.00  0.080          C  
ATOM  11230  O   LEU A 726     -40.540 -40.940  18.013  1.00  0.080          O  
ATOM  11231  CB  LEU A 726     -40.900 -38.480  20.338  1.00  0.120          C  
ATOM  11232  CG  LEU A 726     -41.631 -37.026  20.494  1.00  0.120          C  
ATOM  11233  CD1 LEU A 726     -40.901 -36.197  21.510  1.00  0.120          C  
ATOM  11234  CD2 LEU A 726     -41.685 -36.258  19.160  1.00  0.120          C  
ATOM  11235  H   LEU A 726     -42.970 -39.499  21.242  1.00  0.100          H  
ATOM  11236  HA  LEU A 726     -41.991 -38.988  18.587  1.00  0.110          H  
ATOM  11237 1HB  LEU A 726     -40.748 -38.897  21.337  1.00  0.150          H  
ATOM  11238 2HB  LEU A 726     -39.929 -38.336  19.861  1.00  0.150          H  
ATOM  11239  HG  LEU A 726     -42.652 -37.186  20.851  1.00  0.150          H  
ATOM  11240 1HD1 LEU A 726     -41.413 -35.243  21.632  1.00  0.150          H  
ATOM  11241 2HD1 LEU A 726     -40.908 -36.732  22.449  1.00  0.150          H  
ATOM  11242 3HD1 LEU A 726     -39.875 -36.022  21.189  1.00  0.150          H  
ATOM  11243 1HD2 LEU A 726     -42.188 -35.304  19.319  1.00  0.150          H  
ATOM  11244 2HD2 LEU A 726     -40.688 -36.080  18.830  1.00  0.150          H  
ATOM  11245 3HD2 LEU A 726     -42.229 -36.818  18.404  1.00  0.150          H  
ATOM  11246  N   ARG A 727     -41.006 -41.797  20.010  1.00  0.080          N  
ATOM  11247  CA  ARG A 727     -40.392 -43.089  19.698  1.00  0.060          C  
ATOM  11248  C   ARG A 727     -40.998 -43.695  18.423  1.00  0.050          C  
ATOM  11249  O   ARG A 727     -40.300 -44.308  17.613  1.00  0.080          O  
ATOM  11250  CB  ARG A 727     -40.586 -44.071  20.843  1.00  0.090          C  
ATOM  11251  CG  ARG A 727     -39.849 -45.395  20.698  1.00  0.090          C  
ATOM  11252  CD  ARG A 727     -40.134 -46.310  21.837  1.00  0.090          C  
ATOM  11253  NE  ARG A 727     -39.653 -45.810  23.133  1.00  0.090          N  
ATOM  11254  CZ  ARG A 727     -38.383 -45.941  23.608  1.00  0.090          C  
ATOM  11255  NH1 ARG A 727     -37.443 -46.524  22.908  1.00  0.090          N  
ATOM  11256  NH2 ARG A 727     -38.060 -45.497  24.805  1.00  0.090          N  
ATOM  11257  H   ARG A 727     -41.397 -41.674  20.942  1.00  0.100          H  
ATOM  11258  HA  ARG A 727     -39.325 -42.935  19.542  1.00  0.070          H  
ATOM  11259 1HB  ARG A 727     -40.254 -43.613  21.764  1.00  0.110          H  
ATOM  11260 2HB  ARG A 727     -41.652 -44.284  20.956  1.00  0.110          H  
ATOM  11261 1HG  ARG A 727     -40.167 -45.892  19.782  1.00  0.110          H  
ATOM  11262 2HG  ARG A 727     -38.778 -45.205  20.654  1.00  0.110          H  
ATOM  11263 1HD  ARG A 727     -41.216 -46.435  21.910  1.00  0.110          H  
ATOM  11264 2HD  ARG A 727     -39.680 -47.282  21.649  1.00  0.110          H  
ATOM  11265  HE  ARG A 727     -40.335 -45.363  23.733  1.00  0.110          H  
ATOM  11266 1HH1 ARG A 727     -37.624 -46.889  21.991  1.00  0.110          H  
ATOM  11267 2HH1 ARG A 727     -36.496 -46.604  23.334  1.00  0.110          H  
ATOM  11268 1HH2 ARG A 727     -38.743 -45.048  25.394  1.00  0.110          H  
ATOM  11269 2HH2 ARG A 727     -37.083 -45.638  25.124  1.00  0.110          H  
ATOM  11270  N   LYS A 728     -42.311 -43.520  18.258  1.00  0.040          N  
ATOM  11271  CA  LYS A 728     -43.072 -44.036  17.124  1.00  0.050          C  
ATOM  11272  C   LYS A 728     -43.119 -43.102  15.891  1.00  0.060          C  
ATOM  11273  O   LYS A 728     -43.797 -43.421  14.910  1.00  0.070          O  
ATOM  11274  CB  LYS A 728     -44.489 -44.360  17.605  1.00  0.070          C  
ATOM  11275  CG  LYS A 728     -44.545 -45.522  18.608  1.00  0.070          C  
ATOM  11276  CD  LYS A 728     -45.964 -45.788  19.136  1.00  0.070          C  
ATOM  11277  CE  LYS A 728     -45.977 -47.028  20.045  1.00  0.070          C  
ATOM  11278  NZ  LYS A 728     -47.320 -47.291  20.672  1.00  0.070          N  
ATOM  11279  H   LYS A 728     -42.827 -43.043  19.008  1.00  0.050          H  
ATOM  11280  HA  LYS A 728     -42.600 -44.964  16.806  1.00  0.060          H  
ATOM  11281 1HB  LYS A 728     -44.909 -43.475  18.095  1.00  0.080          H  
ATOM  11282 2HB  LYS A 728     -45.124 -44.604  16.755  1.00  0.080          H  
ATOM  11283 1HG  LYS A 728     -44.161 -46.424  18.134  1.00  0.080          H  
ATOM  11284 2HG  LYS A 728     -43.901 -45.281  19.457  1.00  0.080          H  
ATOM  11285 1HD  LYS A 728     -46.301 -44.921  19.712  1.00  0.080          H  
ATOM  11286 2HD  LYS A 728     -46.648 -45.941  18.304  1.00  0.080          H  
ATOM  11287 1HE  LYS A 728     -45.705 -47.888  19.439  1.00  0.080          H  
ATOM  11288 2HE  LYS A 728     -45.238 -46.904  20.837  1.00  0.080          H  
ATOM  11289 1HZ  LYS A 728     -47.263 -48.122  21.237  1.00  0.080          H  
ATOM  11290 2HZ  LYS A 728     -47.600 -46.505  21.292  1.00  0.080          H  
ATOM  11291 3HZ  LYS A 728     -48.018 -47.420  19.959  1.00  0.080          H  
ATOM  11292  N   THR A 729     -42.434 -41.952  15.965  1.00  0.060          N  
ATOM  11293  CA  THR A 729     -42.355 -40.920  14.921  1.00  0.050          C  
ATOM  11294  C   THR A 729     -41.277 -41.277  13.890  1.00  0.060          C  
ATOM  11295  O   THR A 729     -40.171 -41.682  14.250  1.00  0.100          O  
ATOM  11296  CB  THR A 729     -42.095 -39.525  15.588  1.00  0.070          C  
ATOM  11297  OG1 THR A 729     -43.222 -39.176  16.407  1.00  0.070          O  
ATOM  11298  CG2 THR A 729     -41.865 -38.420  14.632  1.00  0.070          C  
ATOM  11299  H   THR A 729     -41.880 -41.773  16.804  1.00  0.070          H  
ATOM  11300  HA  THR A 729     -43.313 -40.875  14.402  1.00  0.060          H  
ATOM  11301  HB  THR A 729     -41.215 -39.593  16.200  1.00  0.090          H  
ATOM  11302  HG1 THR A 729     -43.352 -39.835  17.117  1.00  0.090          H  
ATOM  11303 1HG2 THR A 729     -41.692 -37.497  15.179  1.00  0.090          H  
ATOM  11304 2HG2 THR A 729     -41.005 -38.629  14.014  1.00  0.090          H  
ATOM  11305 3HG2 THR A 729     -42.743 -38.324  14.037  1.00  0.090          H  
ATOM  11306  N   LYS A 730     -41.586 -41.132  12.598  1.00  0.100          N  
ATOM  11307  CA  LYS A 730     -40.590 -41.430  11.566  1.00  0.150          C  
ATOM  11308  C   LYS A 730     -39.644 -40.254  11.415  1.00  0.100          C  
ATOM  11309  O   LYS A 730     -39.932 -39.169  11.895  1.00  0.510          O  
ATOM  11310  CB  LYS A 730     -41.255 -41.754  10.233  1.00  0.190          C  
ATOM  11311  CG  LYS A 730     -42.074 -43.025  10.239  1.00  0.190          C  
ATOM  11312  CD  LYS A 730     -42.680 -43.300   8.869  1.00  0.190          C  
ATOM  11313  CE  LYS A 730     -43.498 -44.589   8.875  1.00  0.190          C  
ATOM  11314  NZ  LYS A 730     -44.109 -44.871   7.545  1.00  0.190          N  
ATOM  11315  H   LYS A 730     -42.519 -40.786  12.312  1.00  0.120          H  
ATOM  11316  HA  LYS A 730     -40.005 -42.294  11.884  1.00  0.180          H  
ATOM  11317 1HB  LYS A 730     -41.919 -40.939   9.952  1.00  0.230          H  
ATOM  11318 2HB  LYS A 730     -40.500 -41.840   9.457  1.00  0.230          H  
ATOM  11319 1HG  LYS A 730     -41.447 -43.863  10.541  1.00  0.230          H  
ATOM  11320 2HG  LYS A 730     -42.880 -42.917  10.969  1.00  0.230          H  
ATOM  11321 1HD  LYS A 730     -43.331 -42.466   8.593  1.00  0.230          H  
ATOM  11322 2HD  LYS A 730     -41.888 -43.383   8.126  1.00  0.230          H  
ATOM  11323 1HE  LYS A 730     -42.849 -45.419   9.148  1.00  0.230          H  
ATOM  11324 2HE  LYS A 730     -44.292 -44.501   9.617  1.00  0.230          H  
ATOM  11325 1HZ  LYS A 730     -44.640 -45.730   7.593  1.00  0.230          H  
ATOM  11326 2HZ  LYS A 730     -44.722 -44.112   7.287  1.00  0.230          H  
ATOM  11327 3HZ  LYS A 730     -43.381 -44.965   6.850  1.00  0.230          H  
ATOM  11328  N   ASN A 731     -38.494 -40.434  10.773  1.00  0.030          N  
ATOM  11329  CA  ASN A 731     -37.633 -39.263  10.634  1.00  0.130          C  
ATOM  11330  C   ASN A 731     -38.281 -38.153   9.797  1.00  0.140          C  
ATOM  11331  O   ASN A 731     -38.181 -36.974  10.125  1.00  0.160          O  
ATOM  11332  CB  ASN A 731     -36.286 -39.646  10.064  1.00  0.140          C  
ATOM  11333  CG  ASN A 731     -35.413 -40.365  11.064  1.00  0.140          C  
ATOM  11334  OD1 ASN A 731     -35.595 -40.278  12.287  1.00  0.140          O  
ATOM  11335  ND2 ASN A 731     -34.455 -41.089  10.553  1.00  0.140          N  
ATOM  11336  H   ASN A 731     -38.232 -41.337  10.405  1.00  0.040          H  
ATOM  11337  HA  ASN A 731     -37.463 -38.861  11.626  1.00  0.160          H  
ATOM  11338 1HB  ASN A 731     -36.426 -40.284   9.192  1.00  0.170          H  
ATOM  11339 2HB  ASN A 731     -35.768 -38.745   9.732  1.00  0.170          H  
ATOM  11340 1HD2 ASN A 731     -33.837 -41.598  11.151  1.00  0.170          H  
ATOM  11341 2HD2 ASN A 731     -34.335 -41.139   9.561  1.00  0.170          H  
ATOM  11342  N   ILE A 732     -39.022 -38.523   8.747  1.00  0.130          N  
ATOM  11343  CA  ILE A 732     -39.682 -37.521   7.902  1.00  0.140          C  
ATOM  11344  C   ILE A 732     -40.708 -36.711   8.682  1.00  0.100          C  
ATOM  11345  O   ILE A 732     -40.914 -35.524   8.434  1.00  0.180          O  
ATOM  11346  CB  ILE A 732     -40.342 -38.167   6.652  1.00  0.190          C  
ATOM  11347  CG1 ILE A 732     -40.715 -37.030   5.629  1.00  0.190          C  
ATOM  11348  CG2 ILE A 732     -41.582 -39.039   7.035  1.00  0.190          C  
ATOM  11349  CD1 ILE A 732     -41.102 -37.509   4.227  1.00  0.190          C  
ATOM  11350  H   ILE A 732     -39.076 -39.502   8.514  1.00  0.160          H  
ATOM  11351  HA  ILE A 732     -38.918 -36.829   7.547  1.00  0.170          H  
ATOM  11352  HB  ILE A 732     -39.606 -38.806   6.169  1.00  0.230          H  
ATOM  11353 1HG1 ILE A 732     -41.555 -36.459   6.032  1.00  0.230          H  
ATOM  11354 2HG1 ILE A 732     -39.859 -36.361   5.534  1.00  0.230          H  
ATOM  11355 1HG2 ILE A 732     -41.998 -39.500   6.146  1.00  0.230          H  
ATOM  11356 2HG2 ILE A 732     -41.282 -39.820   7.725  1.00  0.230          H  
ATOM  11357 3HG2 ILE A 732     -42.361 -38.433   7.501  1.00  0.230          H  
ATOM  11358 1HD1 ILE A 732     -41.331 -36.640   3.608  1.00  0.230          H  
ATOM  11359 2HD1 ILE A 732     -40.269 -38.058   3.786  1.00  0.230          H  
ATOM  11360 3HD1 ILE A 732     -41.975 -38.151   4.273  1.00  0.230          H  
ATOM  11361  N   ASP A 733     -41.324 -37.353   9.655  1.00  0.170          N  
ATOM  11362  CA  ASP A 733     -42.335 -36.761  10.487  1.00  0.090          C  
ATOM  11363  C   ASP A 733     -41.798 -35.628  11.350  1.00  0.120          C  
ATOM  11364  O   ASP A 733     -42.552 -34.746  11.756  1.00  0.140          O  
ATOM  11365  CB  ASP A 733     -42.949 -37.824  11.362  1.00  0.160          C  
ATOM  11366  CG  ASP A 733     -43.797 -38.858  10.641  1.00  0.160          C  
ATOM  11367  OD1 ASP A 733     -44.185 -38.657   9.498  1.00  0.160          O  
ATOM  11368  OD2 ASP A 733     -43.972 -39.920  11.223  1.00  0.160          O  
ATOM  11369  H   ASP A 733     -41.107 -38.328   9.807  1.00  0.200          H  
ATOM  11370  HA  ASP A 733     -43.098 -36.354   9.843  1.00  0.110          H  
ATOM  11371 1HB  ASP A 733     -42.160 -38.335  11.858  1.00  0.190          H  
ATOM  11372 2HB  ASP A 733     -43.564 -37.344  12.114  1.00  0.190          H  
ATOM  11373  N   TYR A 734     -40.484 -35.580  11.601  1.00  0.080          N  
ATOM  11374  CA  TYR A 734     -39.967 -34.523  12.453  1.00  0.080          C  
ATOM  11375  C   TYR A 734     -39.912 -33.216  11.716  1.00  0.040          C  
ATOM  11376  O   TYR A 734     -39.670 -32.175  12.322  1.00  0.080          O  
ATOM  11377  CB  TYR A 734     -38.565 -34.802  12.985  1.00  0.110          C  
ATOM  11378  CG  TYR A 734     -38.465 -35.829  14.060  1.00  0.110          C  
ATOM  11379  CD1 TYR A 734     -37.767 -36.985  13.840  1.00  0.110          C  
ATOM  11380  CD2 TYR A 734     -39.072 -35.605  15.275  1.00  0.110          C  
ATOM  11381  CE1 TYR A 734     -37.666 -37.931  14.836  1.00  0.110          C  
ATOM  11382  CE2 TYR A 734     -38.971 -36.534  16.258  1.00  0.110          C  
ATOM  11383  CZ  TYR A 734     -38.276 -37.693  16.056  1.00  0.110          C  
ATOM  11384  OH  TYR A 734     -38.180 -38.613  17.071  1.00  0.110          O  
ATOM  11385  H   TYR A 734     -39.816 -36.247  11.199  1.00  0.100          H  
ATOM  11386  HA  TYR A 734     -40.640 -34.400  13.294  1.00  0.100          H  
ATOM  11387 1HB  TYR A 734     -37.930 -35.126  12.153  1.00  0.130          H  
ATOM  11388 2HB  TYR A 734     -38.142 -33.878  13.355  1.00  0.130          H  
ATOM  11389  HD1 TYR A 734     -37.289 -37.140  12.883  1.00  0.130          H  
ATOM  11390  HD2 TYR A 734     -39.624 -34.691  15.450  1.00  0.130          H  
ATOM  11391  HE1 TYR A 734     -37.108 -38.848  14.661  1.00  0.130          H  
ATOM  11392  HE2 TYR A 734     -39.434 -36.359  17.195  1.00  0.130          H  
ATOM  11393  HH  TYR A 734     -37.727 -39.397  16.753  1.00  0.130          H  
ATOM  11394  N   LYS A 735     -40.102 -33.255  10.398  1.00  0.100          N  
ATOM  11395  CA  LYS A 735     -40.054 -32.042   9.625  1.00  0.090          C  
ATOM  11396  C   LYS A 735     -41.427 -31.403   9.530  1.00  0.070          C  
ATOM  11397  O   LYS A 735     -41.556 -30.297   9.017  1.00  0.070          O  
ATOM  11398  CB  LYS A 735     -39.482 -32.314   8.238  1.00  0.130          C  
ATOM  11399  CG  LYS A 735     -38.045 -32.868   8.244  1.00  0.130          C  
ATOM  11400  CD  LYS A 735     -37.049 -31.866   8.860  1.00  0.130          C  
ATOM  11401  CE  LYS A 735     -35.612 -32.329   8.715  1.00  0.130          C  
ATOM  11402  NZ  LYS A 735     -34.660 -31.336   9.279  1.00  0.130          N  
ATOM  11403  H   LYS A 735     -40.312 -34.137   9.919  1.00  0.120          H  
ATOM  11404  HA  LYS A 735     -39.412 -31.337  10.139  1.00  0.110          H  
ATOM  11405 1HB  LYS A 735     -40.113 -33.047   7.731  1.00  0.160          H  
ATOM  11406 2HB  LYS A 735     -39.499 -31.397   7.646  1.00  0.160          H  
ATOM  11407 1HG  LYS A 735     -38.020 -33.802   8.818  1.00  0.160          H  
ATOM  11408 2HG  LYS A 735     -37.744 -33.084   7.220  1.00  0.160          H  
ATOM  11409 1HD  LYS A 735     -37.167 -30.889   8.399  1.00  0.160          H  
ATOM  11410 2HD  LYS A 735     -37.235 -31.765   9.930  1.00  0.160          H  
ATOM  11411 1HE  LYS A 735     -35.481 -33.279   9.236  1.00  0.160          H  
ATOM  11412 2HE  LYS A 735     -35.388 -32.466   7.659  1.00  0.160          H  
ATOM  11413 1HZ  LYS A 735     -33.718 -31.658   9.159  1.00  0.160          H  
ATOM  11414 2HZ  LYS A 735     -34.790 -30.450   8.770  1.00  0.160          H  
ATOM  11415 3HZ  LYS A 735     -34.826 -31.178  10.292  1.00  0.160          H  
ATOM  11416  N   LYS A 736     -42.447 -32.067  10.055  1.00  0.070          N  
ATOM  11417  CA  LYS A 736     -43.794 -31.549  10.002  1.00  0.070          C  
ATOM  11418  C   LYS A 736     -43.899 -30.462  11.066  1.00  0.060          C  
ATOM  11419  O   LYS A 736     -43.134 -30.496  12.025  1.00  0.060          O  
ATOM  11420  CB  LYS A 736     -44.773 -32.676  10.283  1.00  0.100          C  
ATOM  11421  CG  LYS A 736     -44.818 -33.750   9.229  1.00  0.100          C  
ATOM  11422  CD  LYS A 736     -45.760 -34.884   9.632  1.00  0.100          C  
ATOM  11423  CE  LYS A 736     -45.807 -35.953   8.562  1.00  0.100          C  
ATOM  11424  NZ  LYS A 736     -46.749 -37.038   8.900  1.00  0.100          N  
ATOM  11425  H   LYS A 736     -42.289 -32.962  10.529  1.00  0.080          H  
ATOM  11426  HA  LYS A 736     -43.969 -31.147   9.011  1.00  0.080          H  
ATOM  11427 1HB  LYS A 736     -44.487 -33.155  11.196  1.00  0.120          H  
ATOM  11428 2HB  LYS A 736     -45.766 -32.280  10.424  1.00  0.120          H  
ATOM  11429 1HG  LYS A 736     -45.186 -33.312   8.301  1.00  0.120          H  
ATOM  11430 2HG  LYS A 736     -43.815 -34.140   9.058  1.00  0.120          H  
ATOM  11431 1HD  LYS A 736     -45.381 -35.339  10.551  1.00  0.120          H  
ATOM  11432 2HD  LYS A 736     -46.753 -34.530   9.833  1.00  0.120          H  
ATOM  11433 1HE  LYS A 736     -46.101 -35.512   7.610  1.00  0.120          H  
ATOM  11434 2HE  LYS A 736     -44.820 -36.378   8.457  1.00  0.120          H  
ATOM  11435 1HZ  LYS A 736     -46.695 -37.719   8.163  1.00  0.120          H  
ATOM  11436 2HZ  LYS A 736     -46.529 -37.484   9.785  1.00  0.120          H  
ATOM  11437 3HZ  LYS A 736     -47.703 -36.652   8.976  1.00  0.120          H  
ATOM  11438  N   PRO A 737     -44.807 -29.482  10.948  1.00  0.060          N  
ATOM  11439  CA  PRO A 737     -45.077 -28.494  11.977  1.00  0.060          C  
ATOM  11440  C   PRO A 737     -45.481 -29.221  13.242  1.00  0.060          C  
ATOM  11441  O   PRO A 737     -46.080 -30.294  13.153  1.00  0.060          O  
ATOM  11442  CB  PRO A 737     -46.267 -27.717  11.402  1.00  0.090          C  
ATOM  11443  CG  PRO A 737     -46.144 -27.879   9.917  1.00  0.090          C  
ATOM  11444  CD  PRO A 737     -45.571 -29.285   9.707  1.00  0.090          C  
ATOM  11445  HA  PRO A 737     -44.195 -27.858  12.140  1.00  0.070          H  
ATOM  11446 1HB  PRO A 737     -47.210 -28.120  11.808  1.00  0.110          H  
ATOM  11447 2HB  PRO A 737     -46.205 -26.665  11.720  1.00  0.110          H  
ATOM  11448 1HG  PRO A 737     -47.128 -27.746   9.449  1.00  0.110          H  
ATOM  11449 2HG  PRO A 737     -45.511 -27.089   9.527  1.00  0.110          H  
ATOM  11450 1HD  PRO A 737     -46.361 -30.046   9.616  1.00  0.110          H  
ATOM  11451 2HD  PRO A 737     -44.918 -29.244   8.820  1.00  0.110          H  
ATOM  11452  N   LEU A 738     -45.129 -28.681  14.409  1.00  0.070          N  
ATOM  11453  CA  LEU A 738     -45.546 -29.330  15.652  1.00  0.060          C  
ATOM  11454  C   LEU A 738     -46.813 -28.715  16.245  1.00  0.090          C  
ATOM  11455  O   LEU A 738     -46.984 -27.489  16.261  1.00  0.180          O  
ATOM  11456  CB  LEU A 738     -44.404 -29.255  16.700  1.00  0.090          C  
ATOM  11457  CG  LEU A 738     -44.654 -29.853  18.154  1.00  0.090          C  
ATOM  11458  CD1 LEU A 738     -44.808 -31.387  18.115  1.00  0.090          C  
ATOM  11459  CD2 LEU A 738     -43.478 -29.469  19.048  1.00  0.090          C  
ATOM  11460  H   LEU A 738     -44.570 -27.819  14.454  1.00  0.080          H  
ATOM  11461  HA  LEU A 738     -45.752 -30.377  15.436  1.00  0.070          H  
ATOM  11462 1HB  LEU A 738     -43.541 -29.773  16.285  1.00  0.110          H  
ATOM  11463 2HB  LEU A 738     -44.140 -28.213  16.825  1.00  0.110          H  
ATOM  11464  HG  LEU A 738     -45.569 -29.432  18.564  1.00  0.110          H  
ATOM  11465 1HD1 LEU A 738     -44.980 -31.758  19.127  1.00  0.110          H  
ATOM  11466 2HD1 LEU A 738     -45.654 -31.663  17.489  1.00  0.110          H  
ATOM  11467 3HD1 LEU A 738     -43.902 -31.835  17.715  1.00  0.110          H  
ATOM  11468 1HD2 LEU A 738     -43.639 -29.855  20.060  1.00  0.110          H  
ATOM  11469 2HD2 LEU A 738     -42.563 -29.891  18.641  1.00  0.110          H  
ATOM  11470 3HD2 LEU A 738     -43.393 -28.389  19.084  1.00  0.110          H  
ATOM  11471  N   LYS A 739     -47.694 -29.585  16.721  1.00  0.040          N  
ATOM  11472  CA  LYS A 739     -48.886 -29.204  17.459  1.00  0.040          C  
ATOM  11473  C   LYS A 739     -48.918 -29.985  18.751  1.00  0.030          C  
ATOM  11474  O   LYS A 739     -48.630 -31.190  18.769  1.00  0.040          O  
ATOM  11475  CB  LYS A 739     -50.150 -29.491  16.658  1.00  0.060          C  
ATOM  11476  CG  LYS A 739     -51.469 -29.199  17.369  1.00  0.060          C  
ATOM  11477  CD  LYS A 739     -52.663 -29.469  16.452  1.00  0.060          C  
ATOM  11478  CE  LYS A 739     -53.980 -29.199  17.169  1.00  0.060          C  
ATOM  11479  NZ  LYS A 739     -55.165 -29.423  16.281  1.00  0.060          N  
ATOM  11480  H   LYS A 739     -47.541 -30.582  16.533  1.00  0.050          H  
ATOM  11481  HA  LYS A 739     -48.839 -28.140  17.705  1.00  0.050          H  
ATOM  11482 1HB  LYS A 739     -50.135 -28.890  15.755  1.00  0.070          H  
ATOM  11483 2HB  LYS A 739     -50.145 -30.522  16.373  1.00  0.070          H  
ATOM  11484 1HG  LYS A 739     -51.565 -29.841  18.249  1.00  0.070          H  
ATOM  11485 2HG  LYS A 739     -51.481 -28.158  17.698  1.00  0.070          H  
ATOM  11486 1HD  LYS A 739     -52.595 -28.835  15.566  1.00  0.070          H  
ATOM  11487 2HD  LYS A 739     -52.641 -30.513  16.133  1.00  0.070          H  
ATOM  11488 1HE  LYS A 739     -54.054 -29.860  18.031  1.00  0.070          H  
ATOM  11489 2HE  LYS A 739     -53.989 -28.166  17.518  1.00  0.070          H  
ATOM  11490 1HZ  LYS A 739     -56.013 -29.234  16.798  1.00  0.070          H  
ATOM  11491 2HZ  LYS A 739     -55.113 -28.804  15.483  1.00  0.070          H  
ATOM  11492 3HZ  LYS A 739     -55.179 -30.380  15.960  1.00  0.070          H  
ATOM  11493  N   VAL A 740     -49.277 -29.306  19.831  1.00  0.030          N  
ATOM  11494  CA  VAL A 740     -49.366 -29.985  21.114  1.00  0.030          C  
ATOM  11495  C   VAL A 740     -50.752 -29.860  21.714  1.00  0.030          C  
ATOM  11496  O   VAL A 740     -51.398 -28.816  21.638  1.00  0.030          O  
ATOM  11497  CB  VAL A 740     -48.284 -29.502  22.120  1.00  0.040          C  
ATOM  11498  CG1 VAL A 740     -48.468 -30.236  23.516  1.00  0.040          C  
ATOM  11499  CG2 VAL A 740     -46.883 -29.800  21.550  1.00  0.040          C  
ATOM  11500  H   VAL A 740     -49.495 -28.294  19.743  1.00  0.040          H  
ATOM  11501  HA  VAL A 740     -49.178 -31.041  20.947  1.00  0.040          H  
ATOM  11502  HB  VAL A 740     -48.382 -28.438  22.273  1.00  0.050          H  
ATOM  11503 1HG1 VAL A 740     -47.726 -29.914  24.196  1.00  0.050          H  
ATOM  11504 2HG1 VAL A 740     -49.444 -30.014  23.948  1.00  0.050          H  
ATOM  11505 3HG1 VAL A 740     -48.372 -31.318  23.375  1.00  0.050          H  
ATOM  11506 1HG2 VAL A 740     -46.119 -29.460  22.245  1.00  0.050          H  
ATOM  11507 2HG2 VAL A 740     -46.778 -30.863  21.393  1.00  0.050          H  
ATOM  11508 3HG2 VAL A 740     -46.764 -29.286  20.608  1.00  0.050          H  
ATOM  11509  N   ILE A 741     -51.243 -30.980  22.200  1.00  0.030          N  
ATOM  11510  CA  ILE A 741     -52.532 -31.064  22.842  1.00  0.040          C  
ATOM  11511  C   ILE A 741     -52.373 -31.507  24.285  1.00  0.040          C  
ATOM  11512  O   ILE A 741     -51.714 -32.510  24.551  1.00  0.030          O  
ATOM  11513  CB  ILE A 741     -53.421 -32.095  22.109  1.00  0.050          C  
ATOM  11514  CG1 ILE A 741     -53.614 -31.659  20.636  1.00  0.050          C  
ATOM  11515  CG2 ILE A 741     -54.771 -32.279  22.854  1.00  0.050          C  
ATOM  11516  CD1 ILE A 741     -54.256 -32.708  19.753  1.00  0.050          C  
ATOM  11517  H   ILE A 741     -50.655 -31.816  22.130  1.00  0.040          H  
ATOM  11518  HA  ILE A 741     -53.007 -30.085  22.826  1.00  0.050          H  
ATOM  11519  HB  ILE A 741     -52.903 -33.042  22.083  1.00  0.060          H  
ATOM  11520 1HG1 ILE A 741     -54.214 -30.753  20.611  1.00  0.060          H  
ATOM  11521 2HG1 ILE A 741     -52.637 -31.437  20.210  1.00  0.060          H  
ATOM  11522 1HG2 ILE A 741     -55.380 -33.018  22.353  1.00  0.060          H  
ATOM  11523 2HG2 ILE A 741     -54.603 -32.615  23.874  1.00  0.060          H  
ATOM  11524 3HG2 ILE A 741     -55.305 -31.330  22.880  1.00  0.060          H  
ATOM  11525 1HD1 ILE A 741     -54.331 -32.328  18.736  1.00  0.060          H  
ATOM  11526 2HD1 ILE A 741     -53.639 -33.608  19.759  1.00  0.060          H  
ATOM  11527 3HD1 ILE A 741     -55.248 -32.954  20.109  1.00  0.060          H  
ATOM  11528  N   PHE A 742     -52.937 -30.765  25.225  1.00  0.040          N  
ATOM  11529  CA  PHE A 742     -52.886 -31.247  26.594  1.00  0.050          C  
ATOM  11530  C   PHE A 742     -54.188 -31.971  26.866  1.00  0.070          C  
ATOM  11531  O   PHE A 742     -55.271 -31.517  26.471  1.00  0.080          O  
ATOM  11532  CB  PHE A 742     -52.606 -30.148  27.622  1.00  0.070          C  
ATOM  11533  CG  PHE A 742     -51.159 -29.660  27.631  1.00  0.070          C  
ATOM  11534  CD1 PHE A 742     -50.754 -28.558  26.910  1.00  0.070          C  
ATOM  11535  CD2 PHE A 742     -50.201 -30.335  28.389  1.00  0.070          C  
ATOM  11536  CE1 PHE A 742     -49.419 -28.134  26.947  1.00  0.070          C  
ATOM  11537  CE2 PHE A 742     -48.889 -29.915  28.420  1.00  0.070          C  
ATOM  11538  CZ  PHE A 742     -48.505 -28.816  27.700  1.00  0.070          C  
ATOM  11539  H   PHE A 742     -53.435 -29.918  24.988  1.00  0.050          H  
ATOM  11540  HA  PHE A 742     -52.077 -31.970  26.685  1.00  0.060          H  
ATOM  11541 1HB  PHE A 742     -53.257 -29.292  27.437  1.00  0.080          H  
ATOM  11542 2HB  PHE A 742     -52.849 -30.517  28.621  1.00  0.080          H  
ATOM  11543  HD1 PHE A 742     -51.488 -28.021  26.318  1.00  0.080          H  
ATOM  11544  HD2 PHE A 742     -50.501 -31.217  28.963  1.00  0.080          H  
ATOM  11545  HE1 PHE A 742     -49.094 -27.253  26.379  1.00  0.080          H  
ATOM  11546  HE2 PHE A 742     -48.164 -30.455  29.011  1.00  0.080          H  
ATOM  11547  HZ  PHE A 742     -47.483 -28.481  27.726  1.00  0.080          H  
ATOM  11548  N   VAL A 743     -54.076 -33.111  27.511  1.00  0.050          N  
ATOM  11549  CA  VAL A 743     -55.242 -33.921  27.785  1.00  0.050          C  
ATOM  11550  C   VAL A 743     -56.198 -33.208  28.721  1.00  0.070          C  
ATOM  11551  O   VAL A 743     -55.803 -32.728  29.779  1.00  0.070          O  
ATOM  11552  CB  VAL A 743     -54.794 -35.280  28.362  1.00  0.070          C  
ATOM  11553  CG1 VAL A 743     -55.984 -36.125  28.810  1.00  0.070          C  
ATOM  11554  CG2 VAL A 743     -54.013 -36.025  27.278  1.00  0.070          C  
ATOM  11555  H   VAL A 743     -53.137 -33.418  27.784  1.00  0.060          H  
ATOM  11556  HA  VAL A 743     -55.755 -34.107  26.841  1.00  0.060          H  
ATOM  11557  HB  VAL A 743     -54.162 -35.106  29.225  1.00  0.080          H  
ATOM  11558 1HG1 VAL A 743     -55.622 -37.073  29.206  1.00  0.080          H  
ATOM  11559 2HG1 VAL A 743     -56.542 -35.607  29.591  1.00  0.080          H  
ATOM  11560 3HG1 VAL A 743     -56.639 -36.315  27.962  1.00  0.080          H  
ATOM  11561 1HG2 VAL A 743     -53.668 -36.980  27.654  1.00  0.080          H  
ATOM  11562 2HG2 VAL A 743     -54.663 -36.190  26.424  1.00  0.080          H  
ATOM  11563 3HG2 VAL A 743     -53.165 -35.437  26.967  1.00  0.080          H  
ATOM  11564  N   GLY A 744     -57.468 -33.161  28.312  1.00  0.080          N  
ATOM  11565  CA  GLY A 744     -58.533 -32.518  29.071  1.00  0.100          C  
ATOM  11566  C   GLY A 744     -58.657 -31.007  28.847  1.00  0.140          C  
ATOM  11567  O   GLY A 744     -59.529 -30.370  29.443  1.00  0.180          O  
ATOM  11568  H   GLY A 744     -57.696 -33.586  27.425  1.00  0.100          H  
ATOM  11569 1HA  GLY A 744     -59.480 -32.996  28.822  1.00  0.120          H  
ATOM  11570 2HA  GLY A 744     -58.364 -32.704  30.131  1.00  0.120          H  
ATOM  11571  N   GLU A 745     -57.825 -30.422  27.979  1.00  0.130          N  
ATOM  11572  CA  GLU A 745     -57.889 -28.975  27.789  1.00  0.180          C  
ATOM  11573  C   GLU A 745     -58.184 -28.551  26.355  1.00  0.180          C  
ATOM  11574  O   GLU A 745     -57.394 -28.781  25.437  1.00  0.170          O  
ATOM  11575  CB  GLU A 745     -56.566 -28.366  28.237  1.00  0.230          C  
ATOM  11576  CG  GLU A 745     -56.260 -28.624  29.701  1.00  0.230          C  
ATOM  11577  CD  GLU A 745     -54.981 -28.045  30.143  1.00  0.230          C  
ATOM  11578  OE1 GLU A 745     -54.334 -27.396  29.355  1.00  0.230          O  
ATOM  11579  OE2 GLU A 745     -54.621 -28.264  31.275  1.00  0.230          O  
ATOM  11580  H   GLU A 745     -57.105 -30.965  27.489  1.00  0.160          H  
ATOM  11581  HA  GLU A 745     -58.681 -28.579  28.420  1.00  0.220          H  
ATOM  11582 1HB  GLU A 745     -55.755 -28.789  27.642  1.00  0.280          H  
ATOM  11583 2HB  GLU A 745     -56.580 -27.290  28.066  1.00  0.280          H  
ATOM  11584 1HG  GLU A 745     -57.069 -28.222  30.309  1.00  0.280          H  
ATOM  11585 2HG  GLU A 745     -56.222 -29.702  29.864  1.00  0.280          H  
ATOM  11586  N   ASP A 746     -59.299 -27.847  26.154  1.00  0.190          N  
ATOM  11587  CA  ASP A 746     -59.669 -27.418  24.798  1.00  0.190          C  
ATOM  11588  C   ASP A 746     -58.916 -26.138  24.435  1.00  0.180          C  
ATOM  11589  O   ASP A 746     -59.481 -25.044  24.367  1.00  0.200          O  
ATOM  11590  CB  ASP A 746     -61.182 -27.198  24.686  1.00  0.270          C  
ATOM  11591  CG  ASP A 746     -61.666 -27.014  23.236  1.00  0.270          C  
ATOM  11592  OD1 ASP A 746     -60.925 -27.337  22.331  1.00  0.270          O  
ATOM  11593  OD2 ASP A 746     -62.787 -26.584  23.051  1.00  0.270          O  
ATOM  11594  H   ASP A 746     -59.903 -27.653  26.940  1.00  0.230          H  
ATOM  11595  HA  ASP A 746     -59.379 -28.195  24.091  1.00  0.230          H  
ATOM  11596 1HB  ASP A 746     -61.704 -28.049  25.122  1.00  0.320          H  
ATOM  11597 2HB  ASP A 746     -61.463 -26.314  25.259  1.00  0.320          H  
ATOM  11598  N   ALA A 747     -57.616 -26.295  24.272  1.00  0.160          N  
ATOM  11599  CA  ALA A 747     -56.702 -25.213  23.975  1.00  0.150          C  
ATOM  11600  C   ALA A 747     -56.608 -24.958  22.484  1.00  0.130          C  
ATOM  11601  O   ALA A 747     -56.776 -25.868  21.672  1.00  0.130          O  
ATOM  11602  CB  ALA A 747     -55.327 -25.531  24.534  1.00  0.210          C  
ATOM  11603  H   ALA A 747     -57.274 -27.251  24.384  1.00  0.190          H  
ATOM  11604  HA  ALA A 747     -57.083 -24.309  24.449  1.00  0.180          H  
ATOM  11605 1HB  ALA A 747     -54.663 -24.699  24.330  1.00  0.260          H  
ATOM  11606 2HB  ALA A 747     -55.400 -25.687  25.611  1.00  0.260          H  
ATOM  11607 3HB  ALA A 747     -54.941 -26.433  24.061  1.00  0.260          H  
ATOM  11608  N   VAL A 748     -56.284 -23.726  22.126  1.00  0.120          N  
ATOM  11609  CA  VAL A 748     -56.018 -23.394  20.740  1.00  0.100          C  
ATOM  11610  C   VAL A 748     -54.525 -23.295  20.583  1.00  0.080          C  
ATOM  11611  O   VAL A 748     -53.878 -22.457  21.220  1.00  0.080          O  
ATOM  11612  CB  VAL A 748     -56.679 -22.061  20.352  1.00  0.150          C  
ATOM  11613  CG1 VAL A 748     -56.340 -21.700  18.897  1.00  0.150          C  
ATOM  11614  CG2 VAL A 748     -58.184 -22.190  20.538  1.00  0.150          C  
ATOM  11615  H   VAL A 748     -56.193 -23.016  22.839  1.00  0.140          H  
ATOM  11616  HA  VAL A 748     -56.397 -24.188  20.095  1.00  0.120          H  
ATOM  11617  HB  VAL A 748     -56.294 -21.265  20.989  1.00  0.180          H  
ATOM  11618 1HG1 VAL A 748     -56.814 -20.752  18.641  1.00  0.180          H  
ATOM  11619 2HG1 VAL A 748     -55.260 -21.601  18.773  1.00  0.180          H  
ATOM  11620 3HG1 VAL A 748     -56.710 -22.479  18.232  1.00  0.180          H  
ATOM  11621 1HG2 VAL A 748     -58.667 -21.250  20.275  1.00  0.180          H  
ATOM  11622 2HG2 VAL A 748     -58.561 -22.986  19.897  1.00  0.180          H  
ATOM  11623 3HG2 VAL A 748     -58.408 -22.432  21.578  1.00  0.180          H  
ATOM  11624  N   ASP A 749     -53.939 -24.125  19.730  1.00  0.070          N  
ATOM  11625  CA  ASP A 749     -52.491 -24.079  19.665  1.00  0.050          C  
ATOM  11626  C   ASP A 749     -52.009 -22.955  18.755  1.00  0.050          C  
ATOM  11627  O   ASP A 749     -51.667 -23.140  17.586  1.00  0.060          O  
ATOM  11628  CB  ASP A 749     -51.855 -25.415  19.275  1.00  0.080          C  
ATOM  11629  CG  ASP A 749     -50.316 -25.342  19.464  1.00  0.080          C  
ATOM  11630  OD1 ASP A 749     -49.848 -24.223  19.758  1.00  0.080          O  
ATOM  11631  OD2 ASP A 749     -49.626 -26.373  19.407  1.00  0.080          O  
ATOM  11632  H   ASP A 749     -54.481 -24.786  19.193  1.00  0.080          H  
ATOM  11633  HA  ASP A 749     -52.122 -23.861  20.664  1.00  0.060          H  
ATOM  11634 1HB  ASP A 749     -52.258 -26.220  19.901  1.00  0.090          H  
ATOM  11635 2HB  ASP A 749     -52.081 -25.649  18.235  1.00  0.090          H  
ATOM  11636  N   ALA A 750     -51.989 -21.775  19.357  1.00  0.050          N  
ATOM  11637  CA  ALA A 750     -51.583 -20.502  18.780  1.00  0.080          C  
ATOM  11638  C   ALA A 750     -50.067 -20.310  18.949  1.00  0.040          C  
ATOM  11639  O   ALA A 750     -49.546 -19.212  18.755  1.00  0.090          O  
ATOM  11640  CB  ALA A 750     -52.353 -19.361  19.430  1.00  0.100          C  
ATOM  11641  H   ALA A 750     -52.371 -21.791  20.304  1.00  0.060          H  
ATOM  11642  HA  ALA A 750     -51.804 -20.523  17.714  1.00  0.100          H  
ATOM  11643 1HB  ALA A 750     -52.055 -18.418  18.978  1.00  0.120          H  
ATOM  11644 2HB  ALA A 750     -53.423 -19.517  19.280  1.00  0.120          H  
ATOM  11645 3HB  ALA A 750     -52.141 -19.336  20.489  1.00  0.120          H  
ATOM  11646  N   GLY A 751     -49.385 -21.364  19.422  1.00  0.060          N  
ATOM  11647  CA  GLY A 751     -47.955 -21.407  19.703  1.00  0.050          C  
ATOM  11648  C   GLY A 751     -47.706 -21.330  21.201  1.00  0.050          C  
ATOM  11649  O   GLY A 751     -46.671 -21.787  21.696  1.00  0.070          O  
ATOM  11650  H   GLY A 751     -49.868 -22.266  19.555  1.00  0.070          H  
ATOM  11651 1HA  GLY A 751     -47.550 -22.341  19.315  1.00  0.060          H  
ATOM  11652 2HA  GLY A 751     -47.452 -20.588  19.192  1.00  0.060          H  
ATOM  11653  N   GLY A 752     -48.691 -20.809  21.928  1.00  0.050          N  
ATOM  11654  CA  GLY A 752     -48.604 -20.706  23.376  1.00  0.070          C  
ATOM  11655  C   GLY A 752     -48.546 -22.079  24.023  1.00  0.090          C  
ATOM  11656  O   GLY A 752     -47.826 -22.289  25.002  1.00  0.100          O  
ATOM  11657  H   GLY A 752     -49.499 -20.457  21.435  1.00  0.060          H  
ATOM  11658 1HA  GLY A 752     -47.711 -20.141  23.641  1.00  0.080          H  
ATOM  11659 2HA  GLY A 752     -49.460 -20.152  23.756  1.00  0.080          H  
ATOM  11660  N   VAL A 753     -49.281 -23.027  23.446  1.00  0.070          N  
ATOM  11661  CA  VAL A 753     -49.352 -24.372  23.977  1.00  0.060          C  
ATOM  11662  C   VAL A 753     -47.987 -25.042  23.796  1.00  0.060          C  
ATOM  11663  O   VAL A 753     -47.501 -25.714  24.709  1.00  0.070          O  
ATOM  11664  CB  VAL A 753     -50.472 -25.162  23.290  1.00  0.090          C  
ATOM  11665  CG1 VAL A 753     -50.467 -26.579  23.774  1.00  0.090          C  
ATOM  11666  CG2 VAL A 753     -51.828 -24.493  23.556  1.00  0.090          C  
ATOM  11667  H   VAL A 753     -49.831 -22.777  22.638  1.00  0.080          H  
ATOM  11668  HA  VAL A 753     -49.572 -24.317  25.046  1.00  0.070          H  
ATOM  11669  HB  VAL A 753     -50.284 -25.183  22.224  1.00  0.110          H  
ATOM  11670 1HG1 VAL A 753     -51.253 -27.120  23.278  1.00  0.110          H  
ATOM  11671 2HG1 VAL A 753     -49.525 -27.052  23.575  1.00  0.110          H  
ATOM  11672 3HG1 VAL A 753     -50.651 -26.566  24.827  1.00  0.110          H  
ATOM  11673 1HG2 VAL A 753     -52.611 -25.058  23.047  1.00  0.110          H  
ATOM  11674 2HG2 VAL A 753     -52.018 -24.482  24.629  1.00  0.110          H  
ATOM  11675 3HG2 VAL A 753     -51.824 -23.471  23.181  1.00  0.110          H  
ATOM  11676  N   ARG A 754     -47.375 -24.885  22.607  1.00  0.070          N  
ATOM  11677  CA  ARG A 754     -46.045 -25.445  22.384  1.00  0.080          C  
ATOM  11678  C   ARG A 754     -45.046 -24.856  23.365  1.00  0.070          C  
ATOM  11679  O   ARG A 754     -44.240 -25.594  23.931  1.00  0.080          O  
ATOM  11680  CB  ARG A 754     -45.487 -25.163  20.991  1.00  0.110          C  
ATOM  11681  CG  ARG A 754     -46.057 -25.936  19.814  1.00  0.110          C  
ATOM  11682  CD  ARG A 754     -45.164 -25.755  18.605  1.00  0.110          C  
ATOM  11683  NE  ARG A 754     -45.149 -24.362  18.124  1.00  0.110          N  
ATOM  11684  CZ  ARG A 754     -45.998 -23.824  17.202  1.00  0.110          C  
ATOM  11685  NH1 ARG A 754     -46.919 -24.554  16.595  1.00  0.110          N  
ATOM  11686  NH2 ARG A 754     -45.897 -22.532  16.899  1.00  0.110          N  
ATOM  11687  H   ARG A 754     -47.845 -24.371  21.870  1.00  0.080          H  
ATOM  11688  HA  ARG A 754     -46.096 -26.523  22.526  1.00  0.100          H  
ATOM  11689 1HB  ARG A 754     -45.638 -24.106  20.772  1.00  0.130          H  
ATOM  11690 2HB  ARG A 754     -44.415 -25.333  21.003  1.00  0.130          H  
ATOM  11691 1HG  ARG A 754     -46.110 -26.996  20.052  1.00  0.130          H  
ATOM  11692 2HG  ARG A 754     -47.059 -25.565  19.574  1.00  0.130          H  
ATOM  11693 1HD  ARG A 754     -44.144 -26.024  18.871  1.00  0.130          H  
ATOM  11694 2HD  ARG A 754     -45.488 -26.393  17.810  1.00  0.130          H  
ATOM  11695  HE  ARG A 754     -44.464 -23.741  18.534  1.00  0.130          H  
ATOM  11696 1HH1 ARG A 754     -47.007 -25.571  16.762  1.00  0.130          H  
ATOM  11697 2HH1 ARG A 754     -47.537 -24.127  15.923  1.00  0.130          H  
ATOM  11698 1HH2 ARG A 754     -45.193 -21.959  17.347  1.00  0.130          H  
ATOM  11699 2HH2 ARG A 754     -46.516 -22.122  16.213  1.00  0.130          H  
ATOM  11700  N   LYS A 755     -45.112 -23.538  23.610  1.00  0.080          N  
ATOM  11701  CA  LYS A 755     -44.182 -22.934  24.551  1.00  0.100          C  
ATOM  11702  C   LYS A 755     -44.335 -23.546  25.937  1.00  0.080          C  
ATOM  11703  O   LYS A 755     -43.323 -23.872  26.569  1.00  0.100          O  
ATOM  11704  CB  LYS A 755     -44.378 -21.421  24.625  1.00  0.130          C  
ATOM  11705  CG  LYS A 755     -43.913 -20.660  23.387  1.00  0.130          C  
ATOM  11706  CD  LYS A 755     -44.215 -19.163  23.503  1.00  0.130          C  
ATOM  11707  CE  LYS A 755     -43.807 -18.414  22.242  1.00  0.130          C  
ATOM  11708  NZ  LYS A 755     -44.185 -16.975  22.306  1.00  0.130          N  
ATOM  11709  H   LYS A 755     -45.782 -22.953  23.100  1.00  0.100          H  
ATOM  11710  HA  LYS A 755     -43.167 -23.133  24.207  1.00  0.120          H  
ATOM  11711 1HB  LYS A 755     -45.438 -21.206  24.764  1.00  0.160          H  
ATOM  11712 2HB  LYS A 755     -43.848 -21.025  25.490  1.00  0.160          H  
ATOM  11713 1HG  LYS A 755     -42.839 -20.803  23.261  1.00  0.160          H  
ATOM  11714 2HG  LYS A 755     -44.411 -21.061  22.510  1.00  0.160          H  
ATOM  11715 1HD  LYS A 755     -45.289 -19.025  23.664  1.00  0.160          H  
ATOM  11716 2HD  LYS A 755     -43.683 -18.746  24.358  1.00  0.160          H  
ATOM  11717 1HE  LYS A 755     -42.728 -18.493  22.114  1.00  0.160          H  
ATOM  11718 2HE  LYS A 755     -44.299 -18.871  21.382  1.00  0.160          H  
ATOM  11719 1HZ  LYS A 755     -43.900 -16.511  21.454  1.00  0.160          H  
ATOM  11720 2HZ  LYS A 755     -45.191 -16.901  22.411  1.00  0.160          H  
ATOM  11721 3HZ  LYS A 755     -43.730 -16.537  23.094  1.00  0.160          H  
ATOM  11722  N   GLU A 756     -45.589 -23.753  26.403  1.00  0.060          N  
ATOM  11723  CA  GLU A 756     -45.765 -24.373  27.713  1.00  0.080          C  
ATOM  11724  C   GLU A 756     -45.195 -25.768  27.713  1.00  0.070          C  
ATOM  11725  O   GLU A 756     -44.516 -26.149  28.662  1.00  0.070          O  
ATOM  11726  CB  GLU A 756     -47.229 -24.494  28.142  1.00  0.100          C  
ATOM  11727  CG  GLU A 756     -47.944 -23.221  28.523  1.00  0.100          C  
ATOM  11728  CD  GLU A 756     -49.360 -23.532  28.986  1.00  0.100          C  
ATOM  11729  OE1 GLU A 756     -49.793 -24.635  28.726  1.00  0.100          O  
ATOM  11730  OE2 GLU A 756     -49.981 -22.718  29.628  1.00  0.100          O  
ATOM  11731  H   GLU A 756     -46.398 -23.430  25.859  1.00  0.070          H  
ATOM  11732  HA  GLU A 756     -45.229 -23.780  28.453  1.00  0.100          H  
ATOM  11733 1HB  GLU A 756     -47.795 -24.945  27.323  1.00  0.120          H  
ATOM  11734 2HB  GLU A 756     -47.296 -25.177  28.989  1.00  0.120          H  
ATOM  11735 1HG  GLU A 756     -47.399 -22.715  29.318  1.00  0.120          H  
ATOM  11736 2HG  GLU A 756     -47.970 -22.568  27.654  1.00  0.120          H  
ATOM  11737  N   PHE A 757     -45.421 -26.518  26.633  1.00  0.080          N  
ATOM  11738  CA  PHE A 757     -44.883 -27.857  26.526  1.00  0.040          C  
ATOM  11739  C   PHE A 757     -43.391 -27.868  26.652  1.00  0.050          C  
ATOM  11740  O   PHE A 757     -42.842 -28.630  27.444  1.00  0.040          O  
ATOM  11741  CB  PHE A 757     -45.266 -28.504  25.212  1.00  0.070          C  
ATOM  11742  CG  PHE A 757     -44.525 -29.766  24.964  1.00  0.070          C  
ATOM  11743  CD1 PHE A 757     -44.863 -30.948  25.591  1.00  0.070          C  
ATOM  11744  CD2 PHE A 757     -43.435 -29.752  24.088  1.00  0.070          C  
ATOM  11745  CE1 PHE A 757     -44.120 -32.076  25.353  1.00  0.070          C  
ATOM  11746  CE2 PHE A 757     -42.708 -30.873  23.858  1.00  0.070          C  
ATOM  11747  CZ  PHE A 757     -43.047 -32.038  24.495  1.00  0.070          C  
ATOM  11748  H   PHE A 757     -46.023 -26.153  25.887  1.00  0.100          H  
ATOM  11749  HA  PHE A 757     -45.286 -28.456  27.339  1.00  0.050          H  
ATOM  11750 1HB  PHE A 757     -46.313 -28.696  25.223  1.00  0.090          H  
ATOM  11751 2HB  PHE A 757     -45.069 -27.831  24.397  1.00  0.090          H  
ATOM  11752  HD1 PHE A 757     -45.711 -30.977  26.277  1.00  0.090          H  
ATOM  11753  HD2 PHE A 757     -43.159 -28.818  23.587  1.00  0.090          H  
ATOM  11754  HE1 PHE A 757     -44.373 -33.008  25.836  1.00  0.090          H  
ATOM  11755  HE2 PHE A 757     -41.859 -30.840  23.176  1.00  0.090          H  
ATOM  11756  HZ  PHE A 757     -42.472 -32.940  24.318  1.00  0.090          H  
ATOM  11757  N   PHE A 758     -42.708 -27.034  25.879  1.00  0.060          N  
ATOM  11758  CA  PHE A 758     -41.267 -27.064  25.930  1.00  0.060          C  
ATOM  11759  C   PHE A 758     -40.755 -26.681  27.307  1.00  0.070          C  
ATOM  11760  O   PHE A 758     -39.835 -27.325  27.823  1.00  0.070          O  
ATOM  11761  CB  PHE A 758     -40.662 -26.173  24.854  1.00  0.080          C  
ATOM  11762  CG  PHE A 758     -40.746 -26.794  23.482  1.00  0.080          C  
ATOM  11763  CD1 PHE A 758     -41.552 -26.257  22.492  1.00  0.080          C  
ATOM  11764  CD2 PHE A 758     -40.029 -27.937  23.193  1.00  0.080          C  
ATOM  11765  CE1 PHE A 758     -41.627 -26.841  21.259  1.00  0.080          C  
ATOM  11766  CE2 PHE A 758     -40.109 -28.526  21.960  1.00  0.080          C  
ATOM  11767  CZ  PHE A 758     -40.909 -27.973  20.997  1.00  0.080          C  
ATOM  11768  H   PHE A 758     -43.205 -26.409  25.240  1.00  0.070          H  
ATOM  11769  HA  PHE A 758     -40.954 -28.080  25.721  1.00  0.070          H  
ATOM  11770 1HB  PHE A 758     -41.208 -25.227  24.839  1.00  0.100          H  
ATOM  11771 2HB  PHE A 758     -39.620 -25.957  25.083  1.00  0.100          H  
ATOM  11772  HD1 PHE A 758     -42.131 -25.355  22.699  1.00  0.100          H  
ATOM  11773  HD2 PHE A 758     -39.391 -28.367  23.959  1.00  0.100          H  
ATOM  11774  HE1 PHE A 758     -42.256 -26.405  20.489  1.00  0.100          H  
ATOM  11775  HE2 PHE A 758     -39.529 -29.426  21.744  1.00  0.100          H  
ATOM  11776  HZ  PHE A 758     -40.971 -28.425  20.026  1.00  0.100          H  
ATOM  11777  N   LEU A 759     -41.352 -25.665  27.938  1.00  0.070          N  
ATOM  11778  CA  LEU A 759     -40.888 -25.298  29.263  1.00  0.080          C  
ATOM  11779  C   LEU A 759     -41.129 -26.427  30.256  1.00  0.080          C  
ATOM  11780  O   LEU A 759     -40.236 -26.780  31.024  1.00  0.070          O  
ATOM  11781  CB  LEU A 759     -41.622 -24.035  29.753  1.00  0.110          C  
ATOM  11782  CG  LEU A 759     -41.276 -22.674  29.060  1.00  0.110          C  
ATOM  11783  CD1 LEU A 759     -42.299 -21.617  29.494  1.00  0.110          C  
ATOM  11784  CD2 LEU A 759     -39.856 -22.211  29.470  1.00  0.110          C  
ATOM  11785  H   LEU A 759     -42.109 -25.138  27.490  1.00  0.080          H  
ATOM  11786  HA  LEU A 759     -39.820 -25.115  29.216  1.00  0.100          H  
ATOM  11787 1HB  LEU A 759     -42.693 -24.204  29.610  1.00  0.130          H  
ATOM  11788 2HB  LEU A 759     -41.440 -23.925  30.814  1.00  0.130          H  
ATOM  11789  HG  LEU A 759     -41.331 -22.791  27.975  1.00  0.130          H  
ATOM  11790 1HD1 LEU A 759     -42.068 -20.665  29.008  1.00  0.130          H  
ATOM  11791 2HD1 LEU A 759     -43.300 -21.937  29.199  1.00  0.130          H  
ATOM  11792 3HD1 LEU A 759     -42.261 -21.488  30.570  1.00  0.130          H  
ATOM  11793 1HD2 LEU A 759     -39.632 -21.256  28.988  1.00  0.130          H  
ATOM  11794 2HD2 LEU A 759     -39.801 -22.081  30.550  1.00  0.130          H  
ATOM  11795 3HD2 LEU A 759     -39.114 -22.940  29.162  1.00  0.130          H  
ATOM  11796  N   LEU A 760     -42.301 -27.049  30.210  1.00  0.070          N  
ATOM  11797  CA  LEU A 760     -42.612 -28.100  31.156  1.00  0.040          C  
ATOM  11798  C   LEU A 760     -41.792 -29.358  30.958  1.00  0.120          C  
ATOM  11799  O   LEU A 760     -41.313 -29.943  31.938  1.00  0.190          O  
ATOM  11800  CB  LEU A 760     -44.090 -28.443  31.026  1.00  0.070          C  
ATOM  11801  CG  LEU A 760     -45.077 -27.363  31.496  1.00  0.070          C  
ATOM  11802  CD1 LEU A 760     -46.454 -27.719  31.006  1.00  0.070          C  
ATOM  11803  CD2 LEU A 760     -45.080 -27.272  33.023  1.00  0.070          C  
ATOM  11804  H   LEU A 760     -43.015 -26.752  29.541  1.00  0.080          H  
ATOM  11805  HA  LEU A 760     -42.401 -27.726  32.151  1.00  0.050          H  
ATOM  11806 1HB  LEU A 760     -44.298 -28.651  29.974  1.00  0.080          H  
ATOM  11807 2HB  LEU A 760     -44.276 -29.339  31.600  1.00  0.080          H  
ATOM  11808  HG  LEU A 760     -44.795 -26.400  31.079  1.00  0.080          H  
ATOM  11809 1HD1 LEU A 760     -47.132 -26.945  31.326  1.00  0.080          H  
ATOM  11810 2HD1 LEU A 760     -46.449 -27.771  29.916  1.00  0.080          H  
ATOM  11811 3HD1 LEU A 760     -46.761 -28.672  31.416  1.00  0.080          H  
ATOM  11812 1HD2 LEU A 760     -45.793 -26.509  33.334  1.00  0.080          H  
ATOM  11813 2HD2 LEU A 760     -45.373 -28.235  33.445  1.00  0.080          H  
ATOM  11814 3HD2 LEU A 760     -44.097 -27.005  33.391  1.00  0.080          H  
ATOM  11815  N   ILE A 761     -41.585 -29.779  29.708  1.00  0.120          N  
ATOM  11816  CA  ILE A 761     -40.863 -31.015  29.510  1.00  0.180          C  
ATOM  11817  C   ILE A 761     -39.386 -30.818  29.808  1.00  0.180          C  
ATOM  11818  O   ILE A 761     -38.770 -31.707  30.386  1.00  0.200          O  
ATOM  11819  CB  ILE A 761     -41.084 -31.635  28.097  1.00  0.230          C  
ATOM  11820  CG1 ILE A 761     -40.652 -33.131  28.148  1.00  0.230          C  
ATOM  11821  CG2 ILE A 761     -40.326 -30.895  27.019  1.00  0.230          C  
ATOM  11822  CD1 ILE A 761     -41.001 -33.996  26.942  1.00  0.230          C  
ATOM  11823  H   ILE A 761     -41.984 -29.272  28.913  1.00  0.140          H  
ATOM  11824  HA  ILE A 761     -41.247 -31.740  30.228  1.00  0.220          H  
ATOM  11825  HB  ILE A 761     -42.141 -31.585  27.858  1.00  0.270          H  
ATOM  11826 1HG1 ILE A 761     -39.592 -33.163  28.293  1.00  0.270          H  
ATOM  11827 2HG1 ILE A 761     -41.130 -33.571  29.013  1.00  0.270          H  
ATOM  11828 1HG2 ILE A 761     -40.525 -31.332  26.054  1.00  0.270          H  
ATOM  11829 2HG2 ILE A 761     -40.646 -29.873  27.011  1.00  0.270          H  
ATOM  11830 3HG2 ILE A 761     -39.269 -30.944  27.213  1.00  0.270          H  
ATOM  11831 1HD1 ILE A 761     -40.649 -35.009  27.112  1.00  0.270          H  
ATOM  11832 2HD1 ILE A 761     -42.068 -34.008  26.788  1.00  0.270          H  
ATOM  11833 3HD1 ILE A 761     -40.527 -33.610  26.068  1.00  0.270          H  
ATOM  11834  N   MET A 762     -38.798 -29.672  29.433  1.00  0.150          N  
ATOM  11835  CA  MET A 762     -37.394 -29.480  29.741  1.00  0.140          C  
ATOM  11836  C   MET A 762     -37.153 -29.271  31.230  1.00  0.130          C  
ATOM  11837  O   MET A 762     -36.150 -29.750  31.768  1.00  0.130          O  
ATOM  11838  CB  MET A 762     -36.810 -28.373  28.880  1.00  0.200          C  
ATOM  11839  CG  MET A 762     -36.666 -28.787  27.395  1.00  0.200          C  
ATOM  11840  SD  MET A 762     -35.670 -30.317  27.180  1.00  0.200          S  
ATOM  11841  CE  MET A 762     -34.103 -29.769  27.798  1.00  0.200          C  
ATOM  11842  H   MET A 762     -39.315 -28.947  28.928  1.00  0.180          H  
ATOM  11843  HA  MET A 762     -36.876 -30.395  29.477  1.00  0.170          H  
ATOM  11844 1HB  MET A 762     -37.495 -27.523  28.907  1.00  0.240          H  
ATOM  11845 2HB  MET A 762     -35.865 -28.028  29.283  1.00  0.240          H  
ATOM  11846 1HG  MET A 762     -37.662 -28.960  26.988  1.00  0.240          H  
ATOM  11847 2HG  MET A 762     -36.208 -28.000  26.823  1.00  0.240          H  
ATOM  11848 1HE  MET A 762     -33.385 -30.566  27.765  1.00  0.240          H  
ATOM  11849 2HE  MET A 762     -33.760 -28.944  27.196  1.00  0.240          H  
ATOM  11850 3HE  MET A 762     -34.210 -29.450  28.818  1.00  0.240          H  
ATOM  11851  N   ARG A 763     -38.092 -28.620  31.931  1.00  0.120          N  
ATOM  11852  CA  ARG A 763     -37.937 -28.457  33.365  1.00  0.100          C  
ATOM  11853  C   ARG A 763     -37.933 -29.848  34.021  1.00  0.100          C  
ATOM  11854  O   ARG A 763     -37.135 -30.096  34.927  1.00  0.100          O  
ATOM  11855  CB  ARG A 763     -39.020 -27.532  33.920  1.00  0.150          C  
ATOM  11856  CG  ARG A 763     -38.854 -25.993  33.543  1.00  0.150          C  
ATOM  11857  CD  ARG A 763     -40.079 -25.188  33.924  1.00  0.150          C  
ATOM  11858  NE  ARG A 763     -40.038 -23.738  33.494  1.00  0.150          N  
ATOM  11859  CZ  ARG A 763     -41.111 -22.888  33.597  1.00  0.150          C  
ATOM  11860  NH1 ARG A 763     -42.238 -23.356  34.105  1.00  0.150          N  
ATOM  11861  NH2 ARG A 763     -41.081 -21.594  33.204  1.00  0.150          N  
ATOM  11862  H   ARG A 763     -38.904 -28.195  31.475  1.00  0.140          H  
ATOM  11863  HA  ARG A 763     -36.974 -27.985  33.556  1.00  0.120          H  
ATOM  11864 1HB  ARG A 763     -39.992 -27.860  33.544  1.00  0.180          H  
ATOM  11865 2HB  ARG A 763     -39.045 -27.612  35.005  1.00  0.180          H  
ATOM  11866 1HG  ARG A 763     -38.020 -25.594  34.118  1.00  0.180          H  
ATOM  11867 2HG  ARG A 763     -38.635 -25.863  32.491  1.00  0.180          H  
ATOM  11868 1HD  ARG A 763     -40.945 -25.656  33.454  1.00  0.180          H  
ATOM  11869 2HD  ARG A 763     -40.193 -25.218  35.007  1.00  0.180          H  
ATOM  11870  HE  ARG A 763     -39.175 -23.371  33.104  1.00  0.180          H  
ATOM  11871 1HH1 ARG A 763     -42.299 -24.316  34.410  1.00  0.180          H  
ATOM  11872 2HH1 ARG A 763     -43.044 -22.753  34.194  1.00  0.180          H  
ATOM  11873 1HH2 ARG A 763     -40.252 -21.124  32.784  1.00  0.180          H  
ATOM  11874 2HH2 ARG A 763     -41.911 -21.038  33.317  1.00  0.180          H  
ATOM  11875  N   GLU A 764     -38.771 -30.783  33.528  1.00  0.110          N  
ATOM  11876  CA  GLU A 764     -38.744 -32.142  34.067  1.00  0.100          C  
ATOM  11877  C   GLU A 764     -37.485 -32.917  33.637  1.00  0.100          C  
ATOM  11878  O   GLU A 764     -36.793 -33.488  34.474  1.00  0.090          O  
ATOM  11879  CB  GLU A 764     -39.983 -32.923  33.602  1.00  0.140          C  
ATOM  11880  CG  GLU A 764     -41.305 -32.502  34.246  1.00  0.140          C  
ATOM  11881  CD  GLU A 764     -41.371 -32.889  35.701  1.00  0.140          C  
ATOM  11882  OE1 GLU A 764     -41.143 -34.049  35.987  1.00  0.140          O  
ATOM  11883  OE2 GLU A 764     -41.633 -32.053  36.527  1.00  0.140          O  
ATOM  11884  H   GLU A 764     -39.473 -30.521  32.828  1.00  0.130          H  
ATOM  11885  HA  GLU A 764     -38.754 -32.078  35.155  1.00  0.120          H  
ATOM  11886 1HB  GLU A 764     -40.095 -32.800  32.522  1.00  0.170          H  
ATOM  11887 2HB  GLU A 764     -39.835 -33.985  33.792  1.00  0.170          H  
ATOM  11888 1HG  GLU A 764     -41.405 -31.419  34.163  1.00  0.170          H  
ATOM  11889 2HG  GLU A 764     -42.131 -32.959  33.703  1.00  0.170          H  
ATOM  11890  N   LEU A 765     -37.115 -32.871  32.358  1.00  0.110          N  
ATOM  11891  CA  LEU A 765     -35.968 -33.646  31.873  1.00  0.100          C  
ATOM  11892  C   LEU A 765     -34.634 -33.249  32.487  1.00  0.100          C  
ATOM  11893  O   LEU A 765     -33.772 -34.102  32.692  1.00  0.100          O  
ATOM  11894  CB  LEU A 765     -35.892 -33.595  30.334  1.00  0.140          C  
ATOM  11895  CG  LEU A 765     -36.998 -34.402  29.565  1.00  0.140          C  
ATOM  11896  CD1 LEU A 765     -36.979 -34.065  28.046  1.00  0.140          C  
ATOM  11897  CD2 LEU A 765     -36.747 -35.926  29.750  1.00  0.140          C  
ATOM  11898  H   LEU A 765     -37.680 -32.342  31.694  1.00  0.130          H  
ATOM  11899  HA  LEU A 765     -36.136 -34.674  32.167  1.00  0.120          H  
ATOM  11900 1HB  LEU A 765     -35.962 -32.554  30.024  1.00  0.170          H  
ATOM  11901 2HB  LEU A 765     -34.934 -33.971  30.034  1.00  0.170          H  
ATOM  11902  HG  LEU A 765     -37.969 -34.130  29.962  1.00  0.170          H  
ATOM  11903 1HD1 LEU A 765     -37.764 -34.629  27.542  1.00  0.170          H  
ATOM  11904 2HD1 LEU A 765     -37.157 -32.999  27.907  1.00  0.170          H  
ATOM  11905 3HD1 LEU A 765     -36.043 -34.328  27.613  1.00  0.170          H  
ATOM  11906 1HD2 LEU A 765     -37.508 -36.463  29.225  1.00  0.170          H  
ATOM  11907 2HD2 LEU A 765     -35.769 -36.191  29.340  1.00  0.170          H  
ATOM  11908 3HD2 LEU A 765     -36.782 -36.212  30.794  1.00  0.170          H  
ATOM  11909  N   LEU A 766     -34.444 -31.971  32.792  1.00  0.100          N  
ATOM  11910  CA  LEU A 766     -33.188 -31.539  33.388  1.00  0.100          C  
ATOM  11911  C   LEU A 766     -33.255 -31.509  34.920  1.00  0.100          C  
ATOM  11912  O   LEU A 766     -32.345 -30.986  35.568  1.00  0.130          O  
ATOM  11913  CB  LEU A 766     -32.778 -30.160  32.849  1.00  0.140          C  
ATOM  11914  CG  LEU A 766     -32.532 -30.053  31.307  1.00  0.140          C  
ATOM  11915  CD1 LEU A 766     -32.193 -28.595  30.961  1.00  0.140          C  
ATOM  11916  CD2 LEU A 766     -31.403 -31.003  30.850  1.00  0.140          C  
ATOM  11917  H   LEU A 766     -35.162 -31.274  32.567  1.00  0.120          H  
ATOM  11918  HA  LEU A 766     -32.420 -32.259  33.128  1.00  0.120          H  
ATOM  11919 1HB  LEU A 766     -33.574 -29.456  33.101  1.00  0.170          H  
ATOM  11920 2HB  LEU A 766     -31.872 -29.848  33.357  1.00  0.170          H  
ATOM  11921  HG  LEU A 766     -33.449 -30.320  30.789  1.00  0.170          H  
ATOM  11922 1HD1 LEU A 766     -32.049 -28.504  29.892  1.00  0.170          H  
ATOM  11923 2HD1 LEU A 766     -33.014 -27.945  31.272  1.00  0.170          H  
ATOM  11924 3HD1 LEU A 766     -31.282 -28.300  31.476  1.00  0.170          H  
ATOM  11925 1HD2 LEU A 766     -31.261 -30.907  29.774  1.00  0.170          H  
ATOM  11926 2HD2 LEU A 766     -30.478 -30.747  31.366  1.00  0.170          H  
ATOM  11927 3HD2 LEU A 766     -31.668 -32.026  31.072  1.00  0.170          H  
ATOM  11928  N   ASP A 767     -34.338 -32.037  35.502  1.00  0.080          N  
ATOM  11929  CA  ASP A 767     -34.509 -32.097  36.943  1.00  0.090          C  
ATOM  11930  C   ASP A 767     -33.547 -33.152  37.502  1.00  0.090          C  
ATOM  11931  O   ASP A 767     -33.568 -34.302  37.038  1.00  0.080          O  
ATOM  11932  CB  ASP A 767     -35.951 -32.431  37.345  1.00  0.120          C  
ATOM  11933  CG  ASP A 767     -36.205 -32.379  38.901  1.00  0.120          C  
ATOM  11934  OD1 ASP A 767     -35.412 -32.948  39.658  1.00  0.120          O  
ATOM  11935  OD2 ASP A 767     -37.198 -31.809  39.310  1.00  0.120          O  
ATOM  11936  H   ASP A 767     -35.078 -32.452  34.929  1.00  0.100          H  
ATOM  11937  HA  ASP A 767     -34.306 -31.111  37.336  1.00  0.110          H  
ATOM  11938 1HB  ASP A 767     -36.629 -31.728  36.856  1.00  0.150          H  
ATOM  11939 2HB  ASP A 767     -36.201 -33.419  36.966  1.00  0.150          H  
ATOM  11940  N   PRO A 768     -32.660 -32.809  38.460  1.00  0.100          N  
ATOM  11941  CA  PRO A 768     -31.675 -33.691  39.064  1.00  0.100          C  
ATOM  11942  C   PRO A 768     -32.238 -35.049  39.484  1.00  0.090          C  
ATOM  11943  O   PRO A 768     -31.496 -36.033  39.487  1.00  0.090          O  
ATOM  11944  CB  PRO A 768     -31.211 -32.881  40.282  1.00  0.150          C  
ATOM  11945  CG  PRO A 768     -31.363 -31.439  39.854  1.00  0.150          C  
ATOM  11946  CD  PRO A 768     -32.607 -31.409  38.993  1.00  0.150          C  
ATOM  11947  HA  PRO A 768     -30.844 -33.825  38.356  1.00  0.120          H  
ATOM  11948 1HB  PRO A 768     -31.826 -33.137  41.160  1.00  0.180          H  
ATOM  11949 2HB  PRO A 768     -30.171 -33.143  40.530  1.00  0.180          H  
ATOM  11950 1HG  PRO A 768     -31.448 -30.788  40.738  1.00  0.180          H  
ATOM  11951 2HG  PRO A 768     -30.466 -31.113  39.305  1.00  0.180          H  
ATOM  11952 1HD  PRO A 768     -33.505 -31.177  39.592  1.00  0.180          H  
ATOM  11953 2HD  PRO A 768     -32.420 -30.679  38.187  1.00  0.180          H  
ATOM  11954  N   LYS A 769     -33.541 -35.135  39.828  1.00  0.090          N  
ATOM  11955  CA  LYS A 769     -34.152 -36.411  40.242  1.00  0.090          C  
ATOM  11956  C   LYS A 769     -33.920 -37.555  39.236  1.00  0.100          C  
ATOM  11957  O   LYS A 769     -34.018 -38.729  39.599  1.00  0.100          O  
ATOM  11958  CB  LYS A 769     -35.659 -36.228  40.451  1.00  0.130          C  
ATOM  11959  CG  LYS A 769     -36.461 -35.978  39.167  1.00  0.130          C  
ATOM  11960  CD  LYS A 769     -37.912 -35.610  39.488  1.00  0.130          C  
ATOM  11961  CE  LYS A 769     -38.720 -35.318  38.223  1.00  0.130          C  
ATOM  11962  NZ  LYS A 769     -40.102 -34.844  38.540  1.00  0.130          N  
ATOM  11963  H   LYS A 769     -34.152 -34.300  39.820  1.00  0.110          H  
ATOM  11964  HA  LYS A 769     -33.703 -36.707  41.190  1.00  0.110          H  
ATOM  11965 1HB  LYS A 769     -36.069 -37.107  40.945  1.00  0.150          H  
ATOM  11966 2HB  LYS A 769     -35.824 -35.370  41.105  1.00  0.150          H  
ATOM  11967 1HG  LYS A 769     -35.991 -35.198  38.585  1.00  0.150          H  
ATOM  11968 2HG  LYS A 769     -36.470 -36.886  38.564  1.00  0.150          H  
ATOM  11969 1HD  LYS A 769     -38.383 -36.423  40.038  1.00  0.150          H  
ATOM  11970 2HD  LYS A 769     -37.920 -34.713  40.115  1.00  0.150          H  
ATOM  11971 1HE  LYS A 769     -38.214 -34.546  37.649  1.00  0.150          H  
ATOM  11972 2HE  LYS A 769     -38.784 -36.220  37.616  1.00  0.150          H  
ATOM  11973 1HZ  LYS A 769     -40.598 -34.640  37.651  1.00  0.150          H  
ATOM  11974 2HZ  LYS A 769     -40.608 -35.540  39.056  1.00  0.150          H  
ATOM  11975 3HZ  LYS A 769     -40.044 -33.992  39.082  1.00  0.150          H  
ATOM  11976  N   TYR A 770     -33.638 -37.217  37.968  1.00  0.090          N  
ATOM  11977  CA  TYR A 770     -33.390 -38.212  36.935  1.00  0.100          C  
ATOM  11978  C   TYR A 770     -31.995 -38.833  37.017  1.00  0.120          C  
ATOM  11979  O   TYR A 770     -31.787 -39.945  36.546  1.00  0.140          O  
ATOM  11980  CB  TYR A 770     -33.614 -37.633  35.532  1.00  0.140          C  
ATOM  11981  CG  TYR A 770     -35.050 -37.634  35.024  1.00  0.140          C  
ATOM  11982  CD1 TYR A 770     -35.873 -36.515  35.086  1.00  0.140          C  
ATOM  11983  CD2 TYR A 770     -35.524 -38.803  34.440  1.00  0.140          C  
ATOM  11984  CE1 TYR A 770     -37.174 -36.595  34.568  1.00  0.140          C  
ATOM  11985  CE2 TYR A 770     -36.797 -38.869  33.930  1.00  0.140          C  
ATOM  11986  CZ  TYR A 770     -37.620 -37.780  33.992  1.00  0.140          C  
ATOM  11987  OH  TYR A 770     -38.890 -37.868  33.486  1.00  0.140          O  
ATOM  11988  H   TYR A 770     -33.578 -36.221  37.728  1.00  0.110          H  
ATOM  11989  HA  TYR A 770     -34.107 -39.021  37.074  1.00  0.120          H  
ATOM  11990 1HB  TYR A 770     -33.251 -36.602  35.507  1.00  0.160          H  
ATOM  11991 2HB  TYR A 770     -33.030 -38.191  34.833  1.00  0.160          H  
ATOM  11992  HD1 TYR A 770     -35.512 -35.583  35.534  1.00  0.160          H  
ATOM  11993  HD2 TYR A 770     -34.878 -39.681  34.382  1.00  0.160          H  
ATOM  11994  HE1 TYR A 770     -37.831 -35.729  34.613  1.00  0.160          H  
ATOM  11995  HE2 TYR A 770     -37.151 -39.795  33.476  1.00  0.160          H  
ATOM  11996  HH  TYR A 770     -39.346 -37.036  33.630  1.00  0.160          H  
ATOM  11997  N   GLY A 771     -31.003 -38.104  37.535  1.00  0.120          N  
ATOM  11998  CA  GLY A 771     -29.644 -38.633  37.605  1.00  0.160          C  
ATOM  11999  C   GLY A 771     -28.896 -38.581  36.271  1.00  0.230          C  
ATOM  12000  O   GLY A 771     -27.837 -39.191  36.126  1.00  0.430          O  
ATOM  12001  H   GLY A 771     -31.192 -37.196  37.966  1.00  0.140          H  
ATOM  12002 1HA  GLY A 771     -29.088 -38.065  38.352  1.00  0.190          H  
ATOM  12003 2HA  GLY A 771     -29.682 -39.661  37.962  1.00  0.190          H  
ATOM  12004  N   MET A 772     -29.463 -37.905  35.282  1.00  0.070          N  
ATOM  12005  CA  MET A 772     -28.873 -37.804  33.950  1.00  0.090          C  
ATOM  12006  C   MET A 772     -27.724 -36.808  33.850  1.00  0.100          C  
ATOM  12007  O   MET A 772     -26.790 -37.000  33.057  1.00  0.120          O  
ATOM  12008  CB  MET A 772     -29.965 -37.449  32.959  1.00  0.120          C  
ATOM  12009  CG  MET A 772     -30.965 -38.548  32.718  1.00  0.120          C  
ATOM  12010  SD  MET A 772     -32.365 -38.004  31.711  1.00  0.120          S  
ATOM  12011  CE  MET A 772     -31.630 -37.836  30.102  1.00  0.120          C  
ATOM  12012  H   MET A 772     -30.340 -37.448  35.477  1.00  0.080          H  
ATOM  12013  HA  MET A 772     -28.479 -38.784  33.685  1.00  0.110          H  
ATOM  12014 1HB  MET A 772     -30.522 -36.598  33.335  1.00  0.140          H  
ATOM  12015 2HB  MET A 772     -29.517 -37.156  32.025  1.00  0.140          H  
ATOM  12016 1HG  MET A 772     -30.465 -39.356  32.190  1.00  0.140          H  
ATOM  12017 2HG  MET A 772     -31.319 -38.946  33.657  1.00  0.140          H  
ATOM  12018 1HE  MET A 772     -32.381 -37.497  29.405  1.00  0.140          H  
ATOM  12019 2HE  MET A 772     -30.823 -37.114  30.130  1.00  0.140          H  
ATOM  12020 3HE  MET A 772     -31.246 -38.794  29.779  1.00  0.140          H  
ATOM  12021  N   PHE A 773     -27.794 -35.739  34.643  1.00  0.110          N  
ATOM  12022  CA  PHE A 773     -26.812 -34.675  34.550  1.00  0.110          C  
ATOM  12023  C   PHE A 773     -26.265 -34.273  35.908  1.00  0.150          C  
ATOM  12024  O   PHE A 773     -26.937 -34.415  36.933  1.00  0.230          O  
ATOM  12025  CB  PHE A 773     -27.446 -33.449  33.916  1.00  0.150          C  
ATOM  12026  CG  PHE A 773     -28.053 -33.719  32.587  1.00  0.150          C  
ATOM  12027  CD1 PHE A 773     -29.393 -34.039  32.493  1.00  0.150          C  
ATOM  12028  CD2 PHE A 773     -27.312 -33.694  31.449  1.00  0.150          C  
ATOM  12029  CE1 PHE A 773     -29.948 -34.335  31.291  1.00  0.150          C  
ATOM  12030  CE2 PHE A 773     -27.872 -33.996  30.248  1.00  0.150          C  
ATOM  12031  CZ  PHE A 773     -29.171 -34.318  30.164  1.00  0.150          C  
ATOM  12032  H   PHE A 773     -28.554 -35.642  35.298  1.00  0.130          H  
ATOM  12033  HA  PHE A 773     -25.979 -35.007  33.936  1.00  0.130          H  
ATOM  12034 1HB  PHE A 773     -28.193 -33.013  34.576  1.00  0.180          H  
ATOM  12035 2HB  PHE A 773     -26.653 -32.737  33.780  1.00  0.180          H  
ATOM  12036  HD1 PHE A 773     -30.009 -34.064  33.396  1.00  0.180          H  
ATOM  12037  HD2 PHE A 773     -26.274 -33.434  31.511  1.00  0.180          H  
ATOM  12038  HE1 PHE A 773     -31.008 -34.595  31.240  1.00  0.180          H  
ATOM  12039  HE2 PHE A 773     -27.286 -33.986  29.355  1.00  0.180          H  
ATOM  12040  HZ  PHE A 773     -29.587 -34.559  29.199  1.00  0.180          H  
ATOM  12041  N   ARG A 774     -25.051 -33.740  35.897  1.00  0.120          N  
ATOM  12042  CA  ARG A 774     -24.418 -33.173  37.070  1.00  0.160          C  
ATOM  12043  C   ARG A 774     -24.593 -31.669  37.083  1.00  0.170          C  
ATOM  12044  O   ARG A 774     -24.497 -31.002  36.048  1.00  0.280          O  
ATOM  12045  CB  ARG A 774     -22.928 -33.492  37.139  1.00  0.210          C  
ATOM  12046  CG  ARG A 774     -22.217 -32.827  38.342  1.00  0.210          C  
ATOM  12047  CD  ARG A 774     -20.816 -33.189  38.485  1.00  0.210          C  
ATOM  12048  NE  ARG A 774     -20.183 -32.320  39.478  1.00  0.210          N  
ATOM  12049  CZ  ARG A 774     -18.854 -32.183  39.674  1.00  0.210          C  
ATOM  12050  NH1 ARG A 774     -17.991 -32.862  38.945  1.00  0.210          N  
ATOM  12051  NH2 ARG A 774     -18.420 -31.350  40.605  1.00  0.210          N  
ATOM  12052  H   ARG A 774     -24.569 -33.673  35.003  1.00  0.140          H  
ATOM  12053  HA  ARG A 774     -24.897 -33.585  37.958  1.00  0.190          H  
ATOM  12054 1HB  ARG A 774     -22.787 -34.568  37.214  1.00  0.250          H  
ATOM  12055 2HB  ARG A 774     -22.441 -33.160  36.222  1.00  0.250          H  
ATOM  12056 1HG  ARG A 774     -22.218 -31.746  38.226  1.00  0.250          H  
ATOM  12057 2HG  ARG A 774     -22.729 -33.090  39.265  1.00  0.250          H  
ATOM  12058 1HD  ARG A 774     -20.741 -34.219  38.831  1.00  0.250          H  
ATOM  12059 2HD  ARG A 774     -20.307 -33.083  37.545  1.00  0.250          H  
ATOM  12060  HE  ARG A 774     -20.799 -31.763  40.068  1.00  0.250          H  
ATOM  12061 1HH1 ARG A 774     -18.315 -33.494  38.229  1.00  0.250          H  
ATOM  12062 2HH1 ARG A 774     -16.998 -32.748  39.098  1.00  0.250          H  
ATOM  12063 1HH2 ARG A 774     -19.085 -30.823  41.160  1.00  0.250          H  
ATOM  12064 2HH2 ARG A 774     -17.429 -31.234  40.762  1.00  0.250          H  
ATOM  12065  N   TYR A 775     -24.830 -31.124  38.267  1.00  0.130          N  
ATOM  12066  CA  TYR A 775     -24.940 -29.684  38.424  1.00  0.100          C  
ATOM  12067  C   TYR A 775     -23.678 -29.129  39.066  1.00  0.080          C  
ATOM  12068  O   TYR A 775     -23.152 -29.695  40.027  1.00  0.060          O  
ATOM  12069  CB  TYR A 775     -26.189 -29.324  39.217  1.00  0.150          C  
ATOM  12070  CG  TYR A 775     -26.335 -27.850  39.480  1.00  0.150          C  
ATOM  12071  CD1 TYR A 775     -26.708 -26.988  38.455  1.00  0.150          C  
ATOM  12072  CD2 TYR A 775     -26.124 -27.360  40.752  1.00  0.150          C  
ATOM  12073  CE1 TYR A 775     -26.849 -25.647  38.713  1.00  0.150          C  
ATOM  12074  CE2 TYR A 775     -26.281 -26.026  40.998  1.00  0.150          C  
ATOM  12075  CZ  TYR A 775     -26.630 -25.176  40.005  1.00  0.150          C  
ATOM  12076  OH  TYR A 775     -26.772 -23.844  40.301  1.00  0.150          O  
ATOM  12077  H   TYR A 775     -24.925 -31.720  39.078  1.00  0.160          H  
ATOM  12078  HA  TYR A 775     -25.025 -29.229  37.438  1.00  0.120          H  
ATOM  12079 1HB  TYR A 775     -27.072 -29.663  38.674  1.00  0.180          H  
ATOM  12080 2HB  TYR A 775     -26.172 -29.841  40.175  1.00  0.180          H  
ATOM  12081  HD1 TYR A 775     -26.880 -27.371  37.447  1.00  0.180          H  
ATOM  12082  HD2 TYR A 775     -25.836 -28.035  41.563  1.00  0.180          H  
ATOM  12083  HE1 TYR A 775     -27.134 -24.964  37.912  1.00  0.180          H  
ATOM  12084  HE2 TYR A 775     -26.127 -25.636  41.992  1.00  0.180          H  
ATOM  12085  HH  TYR A 775     -26.811 -23.732  41.256  1.00  0.180          H  
ATOM  12086  N   TYR A 776     -23.185 -28.041  38.490  1.00  0.100          N  
ATOM  12087  CA  TYR A 776     -21.988 -27.364  38.930  1.00  0.110          C  
ATOM  12088  C   TYR A 776     -22.336 -26.018  39.562  1.00  0.110          C  
ATOM  12089  O   TYR A 776     -22.563 -25.021  38.851  1.00  0.120          O  
ATOM  12090  CB  TYR A 776     -21.097 -27.188  37.696  1.00  0.150          C  
ATOM  12091  CG  TYR A 776     -20.668 -28.523  37.062  1.00  0.150          C  
ATOM  12092  CD1 TYR A 776     -21.566 -29.254  36.284  1.00  0.150          C  
ATOM  12093  CD2 TYR A 776     -19.391 -28.990  37.225  1.00  0.150          C  
ATOM  12094  CE1 TYR A 776     -21.192 -30.421  35.712  1.00  0.150          C  
ATOM  12095  CE2 TYR A 776     -19.009 -30.174  36.623  1.00  0.150          C  
ATOM  12096  CZ  TYR A 776     -19.907 -30.885  35.870  1.00  0.150          C  
ATOM  12097  OH  TYR A 776     -19.525 -32.064  35.267  1.00  0.150          O  
ATOM  12098  H   TYR A 776     -23.659 -27.687  37.659  1.00  0.120          H  
ATOM  12099  HA  TYR A 776     -21.487 -27.978  39.679  1.00  0.130          H  
ATOM  12100 1HB  TYR A 776     -21.633 -26.613  36.938  1.00  0.180          H  
ATOM  12101 2HB  TYR A 776     -20.199 -26.626  37.958  1.00  0.180          H  
ATOM  12102  HD1 TYR A 776     -22.578 -28.911  36.124  1.00  0.180          H  
ATOM  12103  HD2 TYR A 776     -18.685 -28.423  37.821  1.00  0.180          H  
ATOM  12104  HE1 TYR A 776     -21.915 -30.971  35.126  1.00  0.180          H  
ATOM  12105  HE2 TYR A 776     -18.000 -30.547  36.744  1.00  0.180          H  
ATOM  12106  HH  TYR A 776     -20.283 -32.454  34.821  1.00  0.180          H  
ATOM  12107  N   GLU A 777     -22.337 -25.984  40.903  1.00  0.100          N  
ATOM  12108  CA  GLU A 777     -22.749 -24.817  41.693  1.00  0.110          C  
ATOM  12109  C   GLU A 777     -21.906 -23.590  41.400  1.00  0.100          C  
ATOM  12110  O   GLU A 777     -22.404 -22.466  41.373  1.00  0.100          O  
ATOM  12111  CB  GLU A 777     -22.613 -25.126  43.191  1.00  0.150          C  
ATOM  12112  CG  GLU A 777     -23.533 -26.214  43.731  1.00  0.150          C  
ATOM  12113  CD  GLU A 777     -23.027 -27.601  43.471  1.00  0.150          C  
ATOM  12114  OE1 GLU A 777     -21.964 -27.728  42.889  1.00  0.150          O  
ATOM  12115  OE2 GLU A 777     -23.693 -28.532  43.840  1.00  0.150          O  
ATOM  12116  H   GLU A 777     -22.100 -26.845  41.413  1.00  0.120          H  
ATOM  12117  HA  GLU A 777     -23.787 -24.586  41.458  1.00  0.130          H  
ATOM  12118 1HB  GLU A 777     -21.583 -25.417  43.406  1.00  0.180          H  
ATOM  12119 2HB  GLU A 777     -22.812 -24.218  43.759  1.00  0.180          H  
ATOM  12120 1HG  GLU A 777     -23.631 -26.079  44.807  1.00  0.180          H  
ATOM  12121 2HG  GLU A 777     -24.501 -26.106  43.303  1.00  0.180          H  
ATOM  12122  N   ASP A 778     -20.633 -23.831  41.122  1.00  0.100          N  
ATOM  12123  CA  ASP A 778     -19.642 -22.802  40.860  1.00  0.100          C  
ATOM  12124  C   ASP A 778     -19.983 -21.919  39.663  1.00  0.090          C  
ATOM  12125  O   ASP A 778     -19.602 -20.746  39.633  1.00  0.080          O  
ATOM  12126  CB  ASP A 778     -18.303 -23.476  40.606  1.00  0.140          C  
ATOM  12127  CG  ASP A 778     -17.725 -24.130  41.845  1.00  0.140          C  
ATOM  12128  OD1 ASP A 778     -18.166 -23.840  42.933  1.00  0.140          O  
ATOM  12129  OD2 ASP A 778     -16.884 -24.971  41.681  1.00  0.140          O  
ATOM  12130  H   ASP A 778     -20.314 -24.789  41.181  1.00  0.120          H  
ATOM  12131  HA  ASP A 778     -19.567 -22.169  41.744  1.00  0.120          H  
ATOM  12132 1HB  ASP A 778     -18.416 -24.225  39.822  1.00  0.170          H  
ATOM  12133 2HB  ASP A 778     -17.594 -22.731  40.248  1.00  0.170          H  
ATOM  12134  N   SER A 779     -20.652 -22.488  38.651  1.00  0.100          N  
ATOM  12135  CA  SER A 779     -21.008 -21.733  37.453  1.00  0.090          C  
ATOM  12136  C   SER A 779     -22.503 -21.758  37.161  1.00  0.080          C  
ATOM  12137  O   SER A 779     -22.962 -21.057  36.257  1.00  0.070          O  
ATOM  12138  CB  SER A 779     -20.260 -22.236  36.241  1.00  0.130          C  
ATOM  12139  OG  SER A 779     -18.894 -22.045  36.365  1.00  0.130          O  
ATOM  12140  H   SER A 779     -20.956 -23.459  38.699  1.00  0.120          H  
ATOM  12141  HA  SER A 779     -20.721 -20.694  37.611  1.00  0.110          H  
ATOM  12142 1HB  SER A 779     -20.465 -23.298  36.101  1.00  0.160          H  
ATOM  12143 2HB  SER A 779     -20.613 -21.714  35.357  1.00  0.160          H  
ATOM  12144  HG  SER A 779     -18.519 -22.302  35.496  1.00  0.160          H  
ATOM  12145  N   ARG A 780     -23.258 -22.560  37.924  1.00  0.090          N  
ATOM  12146  CA  ARG A 780     -24.685 -22.801  37.737  1.00  0.090          C  
ATOM  12147  C   ARG A 780     -24.942 -23.465  36.391  1.00  0.080          C  
ATOM  12148  O   ARG A 780     -25.872 -23.106  35.664  1.00  0.070          O  
ATOM  12149  CB  ARG A 780     -25.490 -21.510  37.830  1.00  0.130          C  
ATOM  12150  CG  ARG A 780     -25.357 -20.772  39.147  1.00  0.130          C  
ATOM  12151  CD  ARG A 780     -26.218 -19.569  39.190  1.00  0.130          C  
ATOM  12152  NE  ARG A 780     -26.079 -18.857  40.456  1.00  0.130          N  
ATOM  12153  CZ  ARG A 780     -26.683 -17.687  40.768  1.00  0.130          C  
ATOM  12154  NH1 ARG A 780     -27.478 -17.090  39.901  1.00  0.130          N  
ATOM  12155  NH2 ARG A 780     -26.472 -17.141  41.956  1.00  0.130          N  
ATOM  12156  H   ARG A 780     -22.823 -23.115  38.656  1.00  0.110          H  
ATOM  12157  HA  ARG A 780     -25.007 -23.471  38.524  1.00  0.110          H  
ATOM  12158 1HB  ARG A 780     -25.239 -20.830  37.026  1.00  0.150          H  
ATOM  12159 2HB  ARG A 780     -26.545 -21.755  37.719  1.00  0.150          H  
ATOM  12160 1HG  ARG A 780     -25.640 -21.432  39.963  1.00  0.150          H  
ATOM  12161 2HG  ARG A 780     -24.321 -20.458  39.283  1.00  0.150          H  
ATOM  12162 1HD  ARG A 780     -25.931 -18.899  38.380  1.00  0.150          H  
ATOM  12163 2HD  ARG A 780     -27.258 -19.869  39.073  1.00  0.150          H  
ATOM  12164  HE  ARG A 780     -25.476 -19.277  41.155  1.00  0.150          H  
ATOM  12165 1HH1 ARG A 780     -27.643 -17.501  38.995  1.00  0.150          H  
ATOM  12166 2HH1 ARG A 780     -27.925 -16.217  40.143  1.00  0.150          H  
ATOM  12167 1HH2 ARG A 780     -25.863 -17.597  42.622  1.00  0.150          H  
ATOM  12168 2HH2 ARG A 780     -26.918 -16.268  42.200  1.00  0.150          H  
ATOM  12169  N   LEU A 781     -24.091 -24.436  36.077  1.00  0.090          N  
ATOM  12170  CA  LEU A 781     -24.180 -25.180  34.825  1.00  0.080          C  
ATOM  12171  C   LEU A 781     -24.520 -26.647  34.967  1.00  0.100          C  
ATOM  12172  O   LEU A 781     -24.346 -27.260  36.022  1.00  0.130          O  
ATOM  12173  CB  LEU A 781     -22.907 -24.999  34.006  1.00  0.120          C  
ATOM  12174  CG  LEU A 781     -22.578 -23.544  33.614  1.00  0.120          C  
ATOM  12175  CD1 LEU A 781     -21.267 -23.514  32.979  1.00  0.120          C  
ATOM  12176  CD2 LEU A 781     -23.610 -22.988  32.632  1.00  0.120          C  
ATOM  12177  H   LEU A 781     -23.385 -24.665  36.780  1.00  0.110          H  
ATOM  12178  HA  LEU A 781     -24.996 -24.752  34.259  1.00  0.100          H  
ATOM  12179 1HB  LEU A 781     -22.073 -25.385  34.581  1.00  0.140          H  
ATOM  12180 2HB  LEU A 781     -23.000 -25.582  33.088  1.00  0.140          H  
ATOM  12181  HG  LEU A 781     -22.559 -22.926  34.495  1.00  0.140          H  
ATOM  12182 1HD1 LEU A 781     -21.043 -22.486  32.720  1.00  0.140          H  
ATOM  12183 2HD1 LEU A 781     -20.532 -23.877  33.669  1.00  0.140          H  
ATOM  12184 3HD1 LEU A 781     -21.277 -24.125  32.092  1.00  0.140          H  
ATOM  12185 1HD2 LEU A 781     -23.338 -21.968  32.366  1.00  0.140          H  
ATOM  12186 2HD2 LEU A 781     -23.627 -23.604  31.731  1.00  0.140          H  
ATOM  12187 3HD2 LEU A 781     -24.599 -22.976  33.076  1.00  0.140          H  
ATOM  12188  N   ILE A 782     -25.009 -27.203  33.866  1.00  0.100          N  
ATOM  12189  CA  ILE A 782     -25.391 -28.598  33.742  1.00  0.130          C  
ATOM  12190  C   ILE A 782     -24.507 -29.333  32.723  1.00  0.130          C  
ATOM  12191  O   ILE A 782     -24.232 -28.819  31.640  1.00  0.120          O  
ATOM  12192  CB  ILE A 782     -26.872 -28.705  33.286  1.00  0.170          C  
ATOM  12193  CG1 ILE A 782     -27.792 -27.998  34.307  1.00  0.170          C  
ATOM  12194  CG2 ILE A 782     -27.273 -30.164  33.176  1.00  0.170          C  
ATOM  12195  CD1 ILE A 782     -29.237 -27.841  33.851  1.00  0.170          C  
ATOM  12196  H   ILE A 782     -25.139 -26.603  33.052  1.00  0.120          H  
ATOM  12197  HA  ILE A 782     -25.277 -29.080  34.710  1.00  0.160          H  
ATOM  12198  HB  ILE A 782     -26.989 -28.216  32.316  1.00  0.200          H  
ATOM  12199 1HG1 ILE A 782     -27.775 -28.551  35.245  1.00  0.200          H  
ATOM  12200 2HG1 ILE A 782     -27.396 -27.004  34.490  1.00  0.200          H  
ATOM  12201 1HG2 ILE A 782     -28.298 -30.269  32.853  1.00  0.200          H  
ATOM  12202 2HG2 ILE A 782     -26.648 -30.676  32.464  1.00  0.200          H  
ATOM  12203 3HG2 ILE A 782     -27.154 -30.606  34.161  1.00  0.200          H  
ATOM  12204 1HD1 ILE A 782     -29.800 -27.316  34.623  1.00  0.200          H  
ATOM  12205 2HD1 ILE A 782     -29.275 -27.273  32.927  1.00  0.200          H  
ATOM  12206 3HD1 ILE A 782     -29.694 -28.804  33.688  1.00  0.200          H  
ATOM  12207  N   TRP A 783     -24.030 -30.523  33.075  1.00  0.150          N  
ATOM  12208  CA  TRP A 783     -23.277 -31.322  32.104  1.00  0.140          C  
ATOM  12209  C   TRP A 783     -23.632 -32.789  32.269  1.00  0.130          C  
ATOM  12210  O   TRP A 783     -24.056 -33.229  33.333  1.00  0.140          O  
ATOM  12211  CB  TRP A 783     -21.768 -31.097  32.202  1.00  0.200          C  
ATOM  12212  CG  TRP A 783     -20.967 -31.725  31.089  1.00  0.200          C  
ATOM  12213  CD1 TRP A 783     -20.118 -32.785  31.188  1.00  0.200          C  
ATOM  12214  CD2 TRP A 783     -20.952 -31.329  29.698  1.00  0.200          C  
ATOM  12215  NE1 TRP A 783     -19.572 -33.063  29.966  1.00  0.200          N  
ATOM  12216  CE2 TRP A 783     -20.080 -32.182  29.039  1.00  0.200          C  
ATOM  12217  CE3 TRP A 783     -21.596 -30.337  28.982  1.00  0.200          C  
ATOM  12218  CZ2 TRP A 783     -19.841 -32.066  27.675  1.00  0.200          C  
ATOM  12219  CZ3 TRP A 783     -21.350 -30.204  27.629  1.00  0.200          C  
ATOM  12220  CH2 TRP A 783     -20.497 -31.040  26.991  1.00  0.200          C  
ATOM  12221  H   TRP A 783     -24.226 -30.865  34.023  1.00  0.180          H  
ATOM  12222  HA  TRP A 783     -23.584 -31.026  31.104  1.00  0.170          H  
ATOM  12223 1HB  TRP A 783     -21.557 -30.034  32.224  1.00  0.240          H  
ATOM  12224 2HB  TRP A 783     -21.403 -31.529  33.107  1.00  0.240          H  
ATOM  12225  HD1 TRP A 783     -19.898 -33.330  32.108  1.00  0.240          H  
ATOM  12226  HE1 TRP A 783     -18.869 -33.814  29.799  1.00  0.240          H  
ATOM  12227  HE3 TRP A 783     -22.274 -29.676  29.490  1.00  0.240          H  
ATOM  12228  HZ2 TRP A 783     -19.171 -32.730  27.138  1.00  0.240          H  
ATOM  12229  HZ3 TRP A 783     -21.856 -29.416  27.091  1.00  0.240          H  
ATOM  12230  HH2 TRP A 783     -20.330 -30.911  25.925  1.00  0.240          H  
ATOM  12231  N   PHE A 784     -23.472 -33.554  31.209  1.00  0.110          N  
ATOM  12232  CA  PHE A 784     -23.839 -34.963  31.205  1.00  0.110          C  
ATOM  12233  C   PHE A 784     -23.072 -35.732  32.271  1.00  0.130          C  
ATOM  12234  O   PHE A 784     -21.861 -35.559  32.404  1.00  0.140          O  
ATOM  12235  CB  PHE A 784     -23.553 -35.515  29.809  1.00  0.150          C  
ATOM  12236  CG  PHE A 784     -24.497 -35.002  28.669  1.00  0.150          C  
ATOM  12237  CD1 PHE A 784     -24.780 -33.625  28.420  1.00  0.150          C  
ATOM  12238  CD2 PHE A 784     -25.070 -35.911  27.822  1.00  0.150          C  
ATOM  12239  CE1 PHE A 784     -25.612 -33.252  27.371  1.00  0.150          C  
ATOM  12240  CE2 PHE A 784     -25.884 -35.533  26.781  1.00  0.150          C  
ATOM  12241  CZ  PHE A 784     -26.159 -34.205  26.561  1.00  0.150          C  
ATOM  12242  H   PHE A 784     -23.104 -33.140  30.362  1.00  0.130          H  
ATOM  12243  HA  PHE A 784     -24.897 -35.075  31.420  1.00  0.130          H  
ATOM  12244 1HB  PHE A 784     -22.532 -35.264  29.534  1.00  0.180          H  
ATOM  12245 2HB  PHE A 784     -23.618 -36.601  29.840  1.00  0.180          H  
ATOM  12246  HD1 PHE A 784     -24.360 -32.844  29.014  1.00  0.180          H  
ATOM  12247  HD2 PHE A 784     -24.866 -36.939  27.977  1.00  0.180          H  
ATOM  12248  HE1 PHE A 784     -25.823 -32.196  27.185  1.00  0.180          H  
ATOM  12249  HE2 PHE A 784     -26.309 -36.297  26.128  1.00  0.180          H  
ATOM  12250  HZ  PHE A 784     -26.800 -33.908  25.740  1.00  0.180          H  
ATOM  12251  N   SER A 785     -23.779 -36.563  33.053  1.00  0.160          N  
ATOM  12252  CA  SER A 785     -23.118 -37.362  34.082  1.00  0.210          C  
ATOM  12253  C   SER A 785     -22.268 -38.447  33.476  1.00  0.200          C  
ATOM  12254  O   SER A 785     -22.685 -39.071  32.504  1.00  0.190          O  
ATOM  12255  CB  SER A 785     -24.084 -38.049  35.007  1.00  0.270          C  
ATOM  12256  OG  SER A 785     -23.349 -38.875  35.908  1.00  0.270          O  
ATOM  12257  H   SER A 785     -24.795 -36.656  32.940  1.00  0.190          H  
ATOM  12258  HA  SER A 785     -22.473 -36.707  34.667  1.00  0.250          H  
ATOM  12259 1HB  SER A 785     -24.672 -37.313  35.560  1.00  0.330          H  
ATOM  12260 2HB  SER A 785     -24.779 -38.662  34.428  1.00  0.330          H  
ATOM  12261  HG  SER A 785     -24.004 -39.483  36.316  1.00  0.330          H  
ATOM  12262  N   ASP A 786     -21.111 -38.733  34.087  1.00  0.200          N  
ATOM  12263  CA  ASP A 786     -20.272 -39.837  33.614  1.00  0.180          C  
ATOM  12264  C   ASP A 786     -21.036 -41.158  33.748  1.00  0.180          C  
ATOM  12265  O   ASP A 786     -20.902 -42.067  32.928  1.00  0.250          O  
ATOM  12266  CB  ASP A 786     -18.981 -39.990  34.453  1.00  0.260          C  
ATOM  12267  CG  ASP A 786     -17.899 -38.872  34.329  1.00  0.260          C  
ATOM  12268  OD1 ASP A 786     -17.999 -38.008  33.501  1.00  0.260          O  
ATOM  12269  OD2 ASP A 786     -16.941 -38.951  35.060  1.00  0.260          O  
ATOM  12270  H   ASP A 786     -20.816 -38.167  34.869  1.00  0.240          H  
ATOM  12271  HA  ASP A 786     -20.022 -39.678  32.563  1.00  0.220          H  
ATOM  12272 1HB  ASP A 786     -19.257 -40.073  35.507  1.00  0.310          H  
ATOM  12273 2HB  ASP A 786     -18.511 -40.938  34.185  1.00  0.310          H  
ATOM  12274  N   LYS A 787     -21.827 -41.267  34.818  1.00  0.230          N  
ATOM  12275  CA  LYS A 787     -22.576 -42.474  35.109  1.00  0.220          C  
ATOM  12276  C   LYS A 787     -24.000 -42.113  35.448  1.00  0.160          C  
ATOM  12277  O   LYS A 787     -24.263 -41.183  36.218  1.00  0.170          O  
ATOM  12278  CB  LYS A 787     -21.962 -43.238  36.291  1.00  0.310          C  
ATOM  12279  CG  LYS A 787     -20.521 -43.723  36.111  1.00  0.310          C  
ATOM  12280  CD  LYS A 787     -20.420 -44.862  35.100  1.00  0.310          C  
ATOM  12281  CE  LYS A 787     -19.001 -45.387  34.996  1.00  0.310          C  
ATOM  12282  NZ  LYS A 787     -18.881 -46.466  33.964  1.00  0.310          N  
ATOM  12283  H   LYS A 787     -21.931 -40.470  35.443  1.00  0.280          H  
ATOM  12284  HA  LYS A 787     -22.598 -43.106  34.224  1.00  0.260          H  
ATOM  12285 1HB  LYS A 787     -21.976 -42.596  37.172  1.00  0.370          H  
ATOM  12286 2HB  LYS A 787     -22.580 -44.106  36.515  1.00  0.370          H  
ATOM  12287 1HG  LYS A 787     -19.892 -42.897  35.787  1.00  0.370          H  
ATOM  12288 2HG  LYS A 787     -20.147 -44.074  37.072  1.00  0.370          H  
ATOM  12289 1HD  LYS A 787     -21.084 -45.675  35.393  1.00  0.370          H  
ATOM  12290 2HD  LYS A 787     -20.718 -44.506  34.116  1.00  0.370          H  
ATOM  12291 1HE  LYS A 787     -18.338 -44.564  34.727  1.00  0.370          H  
ATOM  12292 2HE  LYS A 787     -18.694 -45.786  35.964  1.00  0.370          H  
ATOM  12293 1HZ  LYS A 787     -17.927 -46.790  33.918  1.00  0.370          H  
ATOM  12294 2HZ  LYS A 787     -19.485 -47.239  34.209  1.00  0.370          H  
ATOM  12295 3HZ  LYS A 787     -19.154 -46.098  33.062  1.00  0.370          H  
ATOM  12296  N   THR A 788     -24.926 -42.880  34.919  1.00  0.110          N  
ATOM  12297  CA  THR A 788     -26.319 -42.659  35.224  1.00  0.090          C  
ATOM  12298  C   THR A 788     -27.065 -43.952  35.399  1.00  0.110          C  
ATOM  12299  O   THR A 788     -26.482 -45.036  35.358  1.00  0.240          O  
ATOM  12300  CB  THR A 788     -26.996 -41.783  34.155  1.00  0.130          C  
ATOM  12301  OG1 THR A 788     -28.291 -41.416  34.636  1.00  0.130          O  
ATOM  12302  CG2 THR A 788     -27.100 -42.496  32.812  1.00  0.130          C  
ATOM  12303  H   THR A 788     -24.656 -43.630  34.297  1.00  0.130          H  
ATOM  12304  HA  THR A 788     -26.386 -42.119  36.169  1.00  0.110          H  
ATOM  12305  HB  THR A 788     -26.409 -40.869  34.021  1.00  0.160          H  
ATOM  12306  HG1 THR A 788     -28.149 -40.683  35.302  1.00  0.160          H  
ATOM  12307 1HG2 THR A 788     -27.577 -41.838  32.100  1.00  0.160          H  
ATOM  12308 2HG2 THR A 788     -26.101 -42.746  32.459  1.00  0.160          H  
ATOM  12309 3HG2 THR A 788     -27.686 -43.408  32.895  1.00  0.160          H  
ATOM  12310  N   PHE A 789     -28.362 -43.819  35.597  1.00  0.020          N  
ATOM  12311  CA  PHE A 789     -29.239 -44.953  35.774  1.00  0.050          C  
ATOM  12312  C   PHE A 789     -30.241 -45.012  34.636  1.00  0.060          C  
ATOM  12313  O   PHE A 789     -30.935 -46.017  34.466  1.00  0.120          O  
ATOM  12314  CB  PHE A 789     -29.960 -44.848  37.111  1.00  0.060          C  
ATOM  12315  CG  PHE A 789     -29.014 -44.752  38.277  1.00  0.060          C  
ATOM  12316  CD1 PHE A 789     -28.905 -43.570  38.997  1.00  0.060          C  
ATOM  12317  CD2 PHE A 789     -28.215 -45.824  38.643  1.00  0.060          C  
ATOM  12318  CE1 PHE A 789     -28.036 -43.475  40.055  1.00  0.060          C  
ATOM  12319  CE2 PHE A 789     -27.341 -45.721  39.701  1.00  0.060          C  
ATOM  12320  CZ  PHE A 789     -27.256 -44.550  40.408  1.00  0.060          C  
ATOM  12321  H   PHE A 789     -28.729 -42.876  35.601  1.00  0.020          H  
ATOM  12322  HA  PHE A 789     -28.645 -45.866  35.756  1.00  0.060          H  
ATOM  12323 1HB  PHE A 789     -30.606 -43.968  37.110  1.00  0.070          H  
ATOM  12324 2HB  PHE A 789     -30.594 -45.722  37.253  1.00  0.070          H  
ATOM  12325  HD1 PHE A 789     -29.520 -42.712  38.719  1.00  0.070          H  
ATOM  12326  HD2 PHE A 789     -28.280 -46.757  38.081  1.00  0.070          H  
ATOM  12327  HE1 PHE A 789     -27.959 -42.546  40.618  1.00  0.070          H  
ATOM  12328  HE2 PHE A 789     -26.716 -46.569  39.979  1.00  0.070          H  
ATOM  12329  HZ  PHE A 789     -26.563 -44.467  41.245  1.00  0.070          H  
ATOM  12330  N   GLU A 790     -30.333 -43.918  33.877  1.00  0.070          N  
ATOM  12331  CA  GLU A 790     -31.293 -43.826  32.793  1.00  0.060          C  
ATOM  12332  C   GLU A 790     -30.761 -44.340  31.468  1.00  0.070          C  
ATOM  12333  O   GLU A 790     -29.565 -44.269  31.172  1.00  0.090          O  
ATOM  12334  CB  GLU A 790     -31.792 -42.390  32.624  1.00  0.090          C  
ATOM  12335  CG  GLU A 790     -32.612 -41.852  33.812  1.00  0.090          C  
ATOM  12336  CD  GLU A 790     -33.953 -42.552  33.961  1.00  0.090          C  
ATOM  12337  OE1 GLU A 790     -34.403 -43.116  32.992  1.00  0.090          O  
ATOM  12338  OE2 GLU A 790     -34.521 -42.528  35.026  1.00  0.090          O  
ATOM  12339  H   GLU A 790     -29.727 -43.121  34.060  1.00  0.080          H  
ATOM  12340  HA  GLU A 790     -32.155 -44.442  33.056  1.00  0.070          H  
ATOM  12341 1HB  GLU A 790     -30.933 -41.733  32.495  1.00  0.110          H  
ATOM  12342 2HB  GLU A 790     -32.390 -42.318  31.717  1.00  0.110          H  
ATOM  12343 1HG  GLU A 790     -32.038 -41.976  34.731  1.00  0.110          H  
ATOM  12344 2HG  GLU A 790     -32.787 -40.790  33.671  1.00  0.110          H  
ATOM  12345  N   ASP A 791     -31.698 -44.807  30.658  1.00  0.070          N  
ATOM  12346  CA  ASP A 791     -31.457 -45.270  29.302  1.00  0.080          C  
ATOM  12347  C   ASP A 791     -30.948 -44.149  28.420  1.00  0.090          C  
ATOM  12348  O   ASP A 791     -31.324 -42.983  28.590  1.00  0.090          O  
ATOM  12349  CB  ASP A 791     -32.746 -45.813  28.672  1.00  0.110          C  
ATOM  12350  CG  ASP A 791     -33.224 -47.136  29.225  1.00  0.110          C  
ATOM  12351  OD1 ASP A 791     -32.490 -47.789  29.918  1.00  0.110          O  
ATOM  12352  OD2 ASP A 791     -34.338 -47.485  28.940  1.00  0.110          O  
ATOM  12353  H   ASP A 791     -32.643 -44.847  31.023  1.00  0.080          H  
ATOM  12354  HA  ASP A 791     -30.706 -46.061  29.333  1.00  0.100          H  
ATOM  12355 1HB  ASP A 791     -33.544 -45.081  28.808  1.00  0.130          H  
ATOM  12356 2HB  ASP A 791     -32.601 -45.934  27.600  1.00  0.130          H  
ATOM  12357  N   SER A 792     -30.178 -44.515  27.391  1.00  0.110          N  
ATOM  12358  CA  SER A 792     -29.692 -43.552  26.408  1.00  0.120          C  
ATOM  12359  C   SER A 792     -30.863 -42.884  25.671  1.00  0.110          C  
ATOM  12360  O   SER A 792     -30.749 -41.746  25.202  1.00  0.100          O  
ATOM  12361  CB  SER A 792     -28.782 -44.251  25.423  1.00  0.160          C  
ATOM  12362  OG  SER A 792     -29.503 -45.163  24.646  1.00  0.160          O  
ATOM  12363  H   SER A 792     -29.900 -45.483  27.295  1.00  0.130          H  
ATOM  12364  HA  SER A 792     -29.117 -42.787  26.927  1.00  0.140          H  
ATOM  12365 1HB  SER A 792     -28.307 -43.522  24.787  1.00  0.200          H  
ATOM  12366 2HB  SER A 792     -27.993 -44.773  25.964  1.00  0.200          H  
ATOM  12367  HG  SER A 792     -28.871 -45.555  24.036  1.00  0.200          H  
ATOM  12368  N   ASP A 793     -32.030 -43.540  25.690  1.00  0.110          N  
ATOM  12369  CA  ASP A 793     -33.252 -43.048  25.068  1.00  0.100          C  
ATOM  12370  C   ASP A 793     -33.681 -41.688  25.608  1.00  0.090          C  
ATOM  12371  O   ASP A 793     -34.274 -40.906  24.864  1.00  0.080          O  
ATOM  12372  CB  ASP A 793     -34.422 -44.009  25.285  1.00  0.140          C  
ATOM  12373  CG  ASP A 793     -34.351 -45.317  24.482  1.00  0.140          C  
ATOM  12374  OD1 ASP A 793     -33.560 -45.437  23.585  1.00  0.140          O  
ATOM  12375  OD2 ASP A 793     -35.139 -46.190  24.784  1.00  0.140          O  
ATOM  12376  H   ASP A 793     -32.030 -44.462  26.100  1.00  0.130          H  
ATOM  12377  HA  ASP A 793     -33.072 -42.953  23.997  1.00  0.120          H  
ATOM  12378 1HB  ASP A 793     -34.484 -44.256  26.344  1.00  0.170          H  
ATOM  12379 2HB  ASP A 793     -35.351 -43.495  25.024  1.00  0.170          H  
ATOM  12380  N   LEU A 794     -33.411 -41.371  26.888  1.00  0.090          N  
ATOM  12381  CA  LEU A 794     -33.835 -40.055  27.352  1.00  0.070          C  
ATOM  12382  C   LEU A 794     -32.845 -38.976  26.951  1.00  0.070          C  
ATOM  12383  O   LEU A 794     -33.181 -37.793  26.986  1.00  0.050          O  
ATOM  12384  CB  LEU A 794     -34.081 -39.977  28.862  1.00  0.110          C  
ATOM  12385  CG  LEU A 794     -35.261 -40.770  29.463  1.00  0.110          C  
ATOM  12386  CD1 LEU A 794     -35.218 -40.589  30.983  1.00  0.110          C  
ATOM  12387  CD2 LEU A 794     -36.612 -40.251  28.907  1.00  0.110          C  
ATOM  12388  H   LEU A 794     -32.901 -42.000  27.518  1.00  0.110          H  
ATOM  12389  HA  LEU A 794     -34.770 -39.821  26.863  1.00  0.080          H  
ATOM  12390 1HB  LEU A 794     -33.177 -40.324  29.365  1.00  0.130          H  
ATOM  12391 2HB  LEU A 794     -34.240 -38.934  29.122  1.00  0.130          H  
ATOM  12392  HG  LEU A 794     -35.148 -41.830  29.236  1.00  0.130          H  
ATOM  12393 1HD1 LEU A 794     -36.029 -41.149  31.449  1.00  0.130          H  
ATOM  12394 2HD1 LEU A 794     -34.273 -40.954  31.365  1.00  0.130          H  
ATOM  12395 3HD1 LEU A 794     -35.321 -39.534  31.232  1.00  0.130          H  
ATOM  12396 1HD2 LEU A 794     -37.429 -40.810  29.363  1.00  0.130          H  
ATOM  12397 2HD2 LEU A 794     -36.722 -39.193  29.149  1.00  0.130          H  
ATOM  12398 3HD2 LEU A 794     -36.664 -40.380  27.828  1.00  0.130          H  
ATOM  12399  N   PHE A 795     -31.614 -39.342  26.592  1.00  0.080          N  
ATOM  12400  CA  PHE A 795     -30.673 -38.330  26.157  1.00  0.060          C  
ATOM  12401  C   PHE A 795     -31.069 -38.027  24.730  1.00  0.050          C  
ATOM  12402  O   PHE A 795     -31.019 -36.876  24.285  1.00  0.040          O  
ATOM  12403  CB  PHE A 795     -29.238 -38.814  26.299  1.00  0.090          C  
ATOM  12404  CG  PHE A 795     -28.794 -38.836  27.734  1.00  0.090          C  
ATOM  12405  CD1 PHE A 795     -28.959 -39.972  28.499  1.00  0.090          C  
ATOM  12406  CD2 PHE A 795     -28.208 -37.720  28.323  1.00  0.090          C  
ATOM  12407  CE1 PHE A 795     -28.558 -40.001  29.807  1.00  0.090          C  
ATOM  12408  CE2 PHE A 795     -27.789 -37.751  29.634  1.00  0.090          C  
ATOM  12409  CZ  PHE A 795     -27.963 -38.892  30.372  1.00  0.090          C  
ATOM  12410  H   PHE A 795     -31.324 -40.317  26.550  1.00  0.100          H  
ATOM  12411  HA  PHE A 795     -30.797 -37.430  26.759  1.00  0.070          H  
ATOM  12412 1HB  PHE A 795     -29.155 -39.823  25.903  1.00  0.110          H  
ATOM  12413 2HB  PHE A 795     -28.560 -38.177  25.727  1.00  0.110          H  
ATOM  12414  HD1 PHE A 795     -29.424 -40.850  28.064  1.00  0.110          H  
ATOM  12415  HD2 PHE A 795     -28.082 -36.816  27.739  1.00  0.110          H  
ATOM  12416  HE1 PHE A 795     -28.708 -40.910  30.390  1.00  0.110          H  
ATOM  12417  HE2 PHE A 795     -27.323 -36.874  30.094  1.00  0.110          H  
ATOM  12418  HZ  PHE A 795     -27.629 -38.916  31.408  1.00  0.110          H  
ATOM  12419  N   HIS A 796     -31.536 -39.080  24.046  1.00  0.060          N  
ATOM  12420  CA  HIS A 796     -32.020 -38.997  22.687  1.00  0.050          C  
ATOM  12421  C   HIS A 796     -33.256 -38.100  22.706  1.00  0.050          C  
ATOM  12422  O   HIS A 796     -33.334 -37.154  21.921  1.00  0.040          O  
ATOM  12423  CB  HIS A 796     -32.349 -40.383  22.137  1.00  0.070          C  
ATOM  12424  CG  HIS A 796     -32.604 -40.413  20.691  1.00  0.070          C  
ATOM  12425  ND1 HIS A 796     -31.588 -40.289  19.784  1.00  0.070          N  
ATOM  12426  CD2 HIS A 796     -33.743 -40.561  19.973  1.00  0.070          C  
ATOM  12427  CE1 HIS A 796     -32.070 -40.364  18.565  1.00  0.070          C  
ATOM  12428  NE2 HIS A 796     -33.386 -40.537  18.632  1.00  0.070          N  
ATOM  12429  H   HIS A 796     -31.510 -39.996  24.498  1.00  0.070          H  
ATOM  12430  HA  HIS A 796     -31.283 -38.530  22.048  1.00  0.060          H  
ATOM  12431 1HB  HIS A 796     -31.535 -41.069  22.365  1.00  0.090          H  
ATOM  12432 2HB  HIS A 796     -33.233 -40.762  22.624  1.00  0.090          H  
ATOM  12433  HD1 HIS A 796     -30.664 -39.912  20.021  1.00  0.090          H  
ATOM  12434  HD2 HIS A 796     -34.785 -40.694  20.265  1.00  0.090          H  
ATOM  12435  HE1 HIS A 796     -31.403 -40.285  17.712  1.00  0.090          H  
ATOM  12436  N   LEU A 797     -34.198 -38.355  23.643  1.00  0.060          N  
ATOM  12437  CA  LEU A 797     -35.395 -37.528  23.778  1.00  0.060          C  
ATOM  12438  C   LEU A 797     -35.008 -36.078  24.024  1.00  0.060          C  
ATOM  12439  O   LEU A 797     -35.535 -35.196  23.356  1.00  0.050          O  
ATOM  12440  CB  LEU A 797     -36.292 -37.994  24.936  1.00  0.080          C  
ATOM  12441  CG  LEU A 797     -37.632 -37.172  25.197  1.00  0.080          C  
ATOM  12442  CD1 LEU A 797     -38.563 -37.254  23.998  1.00  0.080          C  
ATOM  12443  CD2 LEU A 797     -38.335 -37.725  26.427  1.00  0.080          C  
ATOM  12444  H   LEU A 797     -34.108 -39.183  24.233  1.00  0.070          H  
ATOM  12445  HA  LEU A 797     -35.950 -37.592  22.847  1.00  0.070          H  
ATOM  12446 1HB  LEU A 797     -36.539 -39.029  24.775  1.00  0.100          H  
ATOM  12447 2HB  LEU A 797     -35.708 -37.927  25.850  1.00  0.100          H  
ATOM  12448  HG  LEU A 797     -37.385 -36.124  25.366  1.00  0.100          H  
ATOM  12449 1HD1 LEU A 797     -39.459 -36.682  24.225  1.00  0.100          H  
ATOM  12450 2HD1 LEU A 797     -38.087 -36.836  23.113  1.00  0.100          H  
ATOM  12451 3HD1 LEU A 797     -38.832 -38.291  23.810  1.00  0.100          H  
ATOM  12452 1HD2 LEU A 797     -39.246 -37.155  26.620  1.00  0.100          H  
ATOM  12453 2HD2 LEU A 797     -38.591 -38.764  26.271  1.00  0.100          H  
ATOM  12454 3HD2 LEU A 797     -37.669 -37.646  27.274  1.00  0.100          H  
ATOM  12455  N   ILE A 798     -34.050 -35.795  24.925  1.00  0.060          N  
ATOM  12456  CA  ILE A 798     -33.672 -34.396  25.127  1.00  0.060          C  
ATOM  12457  C   ILE A 798     -33.192 -33.801  23.828  1.00  0.040          C  
ATOM  12458  O   ILE A 798     -33.570 -32.669  23.510  1.00  0.040          O  
ATOM  12459  CB  ILE A 798     -32.612 -34.192  26.229  1.00  0.080          C  
ATOM  12460  CG1 ILE A 798     -33.254 -34.490  27.588  1.00  0.080          C  
ATOM  12461  CG2 ILE A 798     -32.043 -32.755  26.154  1.00  0.080          C  
ATOM  12462  CD1 ILE A 798     -32.312 -34.616  28.715  1.00  0.080          C  
ATOM  12463  H   ILE A 798     -33.632 -36.536  25.497  1.00  0.070          H  
ATOM  12464  HA  ILE A 798     -34.559 -33.848  25.436  1.00  0.070          H  
ATOM  12465  HB  ILE A 798     -31.803 -34.915  26.092  1.00  0.100          H  
ATOM  12466 1HG1 ILE A 798     -33.935 -33.685  27.825  1.00  0.100          H  
ATOM  12467 2HG1 ILE A 798     -33.815 -35.418  27.508  1.00  0.100          H  
ATOM  12468 1HG2 ILE A 798     -31.298 -32.594  26.923  1.00  0.100          H  
ATOM  12469 2HG2 ILE A 798     -31.579 -32.582  25.196  1.00  0.100          H  
ATOM  12470 3HG2 ILE A 798     -32.853 -32.060  26.280  1.00  0.100          H  
ATOM  12471 1HD1 ILE A 798     -32.857 -34.837  29.632  1.00  0.100          H  
ATOM  12472 2HD1 ILE A 798     -31.627 -35.427  28.501  1.00  0.100          H  
ATOM  12473 3HD1 ILE A 798     -31.766 -33.695  28.845  1.00  0.100          H  
ATOM  12474  N   GLY A 799     -32.365 -34.538  23.087  1.00  0.040          N  
ATOM  12475  CA  GLY A 799     -31.903 -34.098  21.787  1.00  0.040          C  
ATOM  12476  C   GLY A 799     -33.094 -33.717  20.911  1.00  0.030          C  
ATOM  12477  O   GLY A 799     -33.144 -32.597  20.392  1.00  0.030          O  
ATOM  12478  H   GLY A 799     -32.039 -35.441  23.450  1.00  0.050          H  
ATOM  12479 1HA  GLY A 799     -31.234 -33.251  21.887  1.00  0.050          H  
ATOM  12480 2HA  GLY A 799     -31.344 -34.908  21.323  1.00  0.050          H  
ATOM  12481  N   VAL A 800     -34.069 -34.626  20.775  1.00  0.030          N  
ATOM  12482  CA  VAL A 800     -35.245 -34.395  19.940  1.00  0.040          C  
ATOM  12483  C   VAL A 800     -36.043 -33.191  20.402  1.00  0.040          C  
ATOM  12484  O   VAL A 800     -36.477 -32.401  19.568  1.00  0.040          O  
ATOM  12485  CB  VAL A 800     -36.180 -35.634  19.911  1.00  0.050          C  
ATOM  12486  CG1 VAL A 800     -37.526 -35.292  19.218  1.00  0.050          C  
ATOM  12487  CG2 VAL A 800     -35.491 -36.778  19.156  1.00  0.050          C  
ATOM  12488  H   VAL A 800     -33.944 -35.521  21.258  1.00  0.040          H  
ATOM  12489  HA  VAL A 800     -34.901 -34.211  18.921  1.00  0.050          H  
ATOM  12490  HB  VAL A 800     -36.396 -35.944  20.932  1.00  0.060          H  
ATOM  12491 1HG1 VAL A 800     -38.152 -36.181  19.216  1.00  0.060          H  
ATOM  12492 2HG1 VAL A 800     -38.047 -34.499  19.747  1.00  0.060          H  
ATOM  12493 3HG1 VAL A 800     -37.335 -34.976  18.193  1.00  0.060          H  
ATOM  12494 1HG2 VAL A 800     -36.140 -37.653  19.141  1.00  0.060          H  
ATOM  12495 2HG2 VAL A 800     -35.276 -36.463  18.130  1.00  0.060          H  
ATOM  12496 3HG2 VAL A 800     -34.565 -37.029  19.655  1.00  0.060          H  
ATOM  12497  N   ILE A 801     -36.264 -33.052  21.703  1.00  0.040          N  
ATOM  12498  CA  ILE A 801     -37.016 -31.924  22.222  1.00  0.040          C  
ATOM  12499  C   ILE A 801     -36.290 -30.614  21.950  1.00  0.030          C  
ATOM  12500  O   ILE A 801     -36.930 -29.638  21.553  1.00  0.030          O  
ATOM  12501  CB  ILE A 801     -37.293 -32.071  23.733  1.00  0.060          C  
ATOM  12502  CG1 ILE A 801     -38.216 -33.333  24.030  1.00  0.060          C  
ATOM  12503  CG2 ILE A 801     -37.915 -30.793  24.295  1.00  0.060          C  
ATOM  12504  CD1 ILE A 801     -39.601 -33.336  23.397  1.00  0.060          C  
ATOM  12505  H   ILE A 801     -35.901 -33.764  22.336  1.00  0.050          H  
ATOM  12506  HA  ILE A 801     -37.962 -31.875  21.697  1.00  0.050          H  
ATOM  12507  HB  ILE A 801     -36.341 -32.252  24.244  1.00  0.070          H  
ATOM  12508 1HG1 ILE A 801     -37.708 -34.215  23.679  1.00  0.070          H  
ATOM  12509 2HG1 ILE A 801     -38.331 -33.411  25.109  1.00  0.070          H  
ATOM  12510 1HG2 ILE A 801     -38.060 -30.925  25.344  1.00  0.070          H  
ATOM  12511 2HG2 ILE A 801     -37.257 -29.939  24.139  1.00  0.070          H  
ATOM  12512 3HG2 ILE A 801     -38.861 -30.606  23.816  1.00  0.070          H  
ATOM  12513 1HD1 ILE A 801     -40.115 -34.249  23.687  1.00  0.070          H  
ATOM  12514 2HD1 ILE A 801     -40.164 -32.487  23.743  1.00  0.070          H  
ATOM  12515 3HD1 ILE A 801     -39.526 -33.306  22.320  1.00  0.070          H  
ATOM  12516  N   CYS A 802     -34.970 -30.573  22.173  1.00  0.020          N  
ATOM  12517  CA  CYS A 802     -34.201 -29.360  21.918  1.00  0.020          C  
ATOM  12518  C   CYS A 802     -34.287 -29.039  20.428  1.00  0.030          C  
ATOM  12519  O   CYS A 802     -34.485 -27.883  20.040  1.00  0.040          O  
ATOM  12520  CB  CYS A 802     -32.739 -29.556  22.324  1.00  0.030          C  
ATOM  12521  SG  CYS A 802     -32.488 -29.710  24.116  1.00  0.030          S  
ATOM  12522  H   CYS A 802     -34.503 -31.403  22.544  1.00  0.020          H  
ATOM  12523  HA  CYS A 802     -34.630 -28.540  22.491  1.00  0.020          H  
ATOM  12524 1HB  CYS A 802     -32.354 -30.466  21.854  1.00  0.030          H  
ATOM  12525 2HB  CYS A 802     -32.144 -28.719  21.963  1.00  0.030          H  
ATOM  12526  HG  CYS A 802     -33.046 -30.953  24.191  1.00  0.030          H  
ATOM  12527  N   GLY A 803     -34.191 -30.083  19.597  1.00  0.030          N  
ATOM  12528  CA  GLY A 803     -34.286 -29.976  18.158  1.00  0.050          C  
ATOM  12529  C   GLY A 803     -35.634 -29.371  17.771  1.00  0.060          C  
ATOM  12530  O   GLY A 803     -35.687 -28.415  16.995  1.00  0.110          O  
ATOM  12531  H   GLY A 803     -33.998 -31.012  19.979  1.00  0.040          H  
ATOM  12532 1HA  GLY A 803     -33.469 -29.362  17.779  1.00  0.060          H  
ATOM  12533 2HA  GLY A 803     -34.177 -30.973  17.732  1.00  0.060          H  
ATOM  12534  N   LEU A 804     -36.735 -29.928  18.291  1.00  0.040          N  
ATOM  12535  CA  LEU A 804     -38.066 -29.422  17.978  1.00  0.040          C  
ATOM  12536  C   LEU A 804     -38.232 -27.990  18.437  1.00  0.050          C  
ATOM  12537  O   LEU A 804     -38.847 -27.189  17.723  1.00  0.050          O  
ATOM  12538  CB  LEU A 804     -39.151 -30.296  18.630  1.00  0.060          C  
ATOM  12539  CG  LEU A 804     -39.372 -31.731  18.073  1.00  0.060          C  
ATOM  12540  CD1 LEU A 804     -40.306 -32.480  19.018  1.00  0.060          C  
ATOM  12541  CD2 LEU A 804     -39.991 -31.675  16.667  1.00  0.060          C  
ATOM  12542  H   LEU A 804     -36.637 -30.736  18.905  1.00  0.050          H  
ATOM  12543  HA  LEU A 804     -38.204 -29.424  16.909  1.00  0.050          H  
ATOM  12544 1HB  LEU A 804     -38.905 -30.395  19.684  1.00  0.070          H  
ATOM  12545 2HB  LEU A 804     -40.091 -29.779  18.539  1.00  0.070          H  
ATOM  12546  HG  LEU A 804     -38.429 -32.256  18.033  1.00  0.070          H  
ATOM  12547 1HD1 LEU A 804     -40.457 -33.490  18.645  1.00  0.070          H  
ATOM  12548 2HD1 LEU A 804     -39.856 -32.524  20.008  1.00  0.070          H  
ATOM  12549 3HD1 LEU A 804     -41.264 -31.970  19.079  1.00  0.070          H  
ATOM  12550 1HD2 LEU A 804     -40.145 -32.682  16.308  1.00  0.070          H  
ATOM  12551 2HD2 LEU A 804     -40.949 -31.155  16.704  1.00  0.070          H  
ATOM  12552 3HD2 LEU A 804     -39.332 -31.157  15.980  1.00  0.070          H  
ATOM  12553  N   ALA A 805     -37.699 -27.639  19.610  1.00  0.050          N  
ATOM  12554  CA  ALA A 805     -37.836 -26.269  20.057  1.00  0.060          C  
ATOM  12555  C   ALA A 805     -37.161 -25.316  19.078  1.00  0.070          C  
ATOM  12556  O   ALA A 805     -37.738 -24.308  18.683  1.00  0.080          O  
ATOM  12557  CB  ALA A 805     -37.235 -26.104  21.431  1.00  0.080          C  
ATOM  12558  H   ALA A 805     -37.246 -28.336  20.209  1.00  0.060          H  
ATOM  12559  HA  ALA A 805     -38.895 -26.030  20.095  1.00  0.070          H  
ATOM  12560 1HB  ALA A 805     -37.364 -25.078  21.754  1.00  0.100          H  
ATOM  12561 2HB  ALA A 805     -37.720 -26.769  22.126  1.00  0.100          H  
ATOM  12562 3HB  ALA A 805     -36.175 -26.344  21.386  1.00  0.100          H  
ATOM  12563  N   ILE A 806     -35.978 -25.668  18.584  1.00  0.080          N  
ATOM  12564  CA  ILE A 806     -35.294 -24.788  17.641  1.00  0.080          C  
ATOM  12565  C   ILE A 806     -36.073 -24.679  16.331  1.00  0.060          C  
ATOM  12566  O   ILE A 806     -36.277 -23.582  15.801  1.00  0.060          O  
ATOM  12567  CB  ILE A 806     -33.877 -25.305  17.353  1.00  0.110          C  
ATOM  12568  CG1 ILE A 806     -33.044 -25.197  18.612  1.00  0.110          C  
ATOM  12569  CG2 ILE A 806     -33.225 -24.512  16.157  1.00  0.110          C  
ATOM  12570  CD1 ILE A 806     -31.770 -25.972  18.529  1.00  0.110          C  
ATOM  12571  H   ILE A 806     -35.519 -26.515  18.941  1.00  0.100          H  
ATOM  12572  HA  ILE A 806     -35.222 -23.799  18.087  1.00  0.100          H  
ATOM  12573  HB  ILE A 806     -33.939 -26.355  17.119  1.00  0.130          H  
ATOM  12574 1HG1 ILE A 806     -32.829 -24.151  18.814  1.00  0.130          H  
ATOM  12575 2HG1 ILE A 806     -33.621 -25.590  19.444  1.00  0.130          H  
ATOM  12576 1HG2 ILE A 806     -32.235 -24.888  15.946  1.00  0.130          H  
ATOM  12577 2HG2 ILE A 806     -33.825 -24.622  15.255  1.00  0.130          H  
ATOM  12578 3HG2 ILE A 806     -33.160 -23.453  16.413  1.00  0.130          H  
ATOM  12579 1HD1 ILE A 806     -31.234 -25.903  19.463  1.00  0.130          H  
ATOM  12580 2HD1 ILE A 806     -32.034 -27.013  18.345  1.00  0.130          H  
ATOM  12581 3HD1 ILE A 806     -31.142 -25.607  17.732  1.00  0.130          H  
ATOM  12582  N   TYR A 807     -36.498 -25.828  15.806  1.00  0.060          N  
ATOM  12583  CA  TYR A 807     -37.198 -25.956  14.527  1.00  0.060          C  
ATOM  12584  C   TYR A 807     -38.451 -25.084  14.510  1.00  0.050          C  
ATOM  12585  O   TYR A 807     -38.732 -24.378  13.538  1.00  0.050          O  
ATOM  12586  CB  TYR A 807     -37.526 -27.433  14.279  1.00  0.080          C  
ATOM  12587  CG  TYR A 807     -38.043 -27.801  12.901  1.00  0.080          C  
ATOM  12588  CD1 TYR A 807     -37.145 -27.818  11.840  1.00  0.080          C  
ATOM  12589  CD2 TYR A 807     -39.356 -28.177  12.690  1.00  0.080          C  
ATOM  12590  CE1 TYR A 807     -37.564 -28.176  10.581  1.00  0.080          C  
ATOM  12591  CE2 TYR A 807     -39.770 -28.547  11.418  1.00  0.080          C  
ATOM  12592  CZ  TYR A 807     -38.876 -28.535  10.367  1.00  0.080          C  
ATOM  12593  OH  TYR A 807     -39.267 -28.901   9.096  1.00  0.080          O  
ATOM  12594  H   TYR A 807     -36.305 -26.689  16.330  1.00  0.070          H  
ATOM  12595  HA  TYR A 807     -36.535 -25.607  13.738  1.00  0.070          H  
ATOM  12596 1HB  TYR A 807     -36.657 -28.010  14.471  1.00  0.100          H  
ATOM  12597 2HB  TYR A 807     -38.271 -27.749  15.007  1.00  0.100          H  
ATOM  12598  HD1 TYR A 807     -36.102 -27.544  12.006  1.00  0.100          H  
ATOM  12599  HD2 TYR A 807     -40.061 -28.190  13.514  1.00  0.100          H  
ATOM  12600  HE1 TYR A 807     -36.856 -28.184   9.752  1.00  0.100          H  
ATOM  12601  HE2 TYR A 807     -40.806 -28.849  11.248  1.00  0.100          H  
ATOM  12602  HH  TYR A 807     -40.172 -29.276   9.106  1.00  0.100          H  
ATOM  12603  N   ASN A 808     -39.189 -25.108  15.621  1.00  0.050          N  
ATOM  12604  CA  ASN A 808     -40.438 -24.375  15.776  1.00  0.050          C  
ATOM  12605  C   ASN A 808     -40.270 -22.983  16.442  1.00  0.050          C  
ATOM  12606  O   ASN A 808     -41.259 -22.403  16.896  1.00  0.050          O  
ATOM  12607  CB  ASN A 808     -41.443 -25.236  16.552  1.00  0.070          C  
ATOM  12608  CG  ASN A 808     -42.002 -26.483  15.759  1.00  0.070          C  
ATOM  12609  OD1 ASN A 808     -43.021 -26.435  15.007  1.00  0.070          O  
ATOM  12610  ND2 ASN A 808     -41.304 -27.584  15.923  1.00  0.070          N  
ATOM  12611  H   ASN A 808     -38.899 -25.733  16.380  1.00  0.060          H  
ATOM  12612  HA  ASN A 808     -40.845 -24.199  14.781  1.00  0.060          H  
ATOM  12613 1HB  ASN A 808     -40.961 -25.597  17.467  1.00  0.080          H  
ATOM  12614 2HB  ASN A 808     -42.284 -24.619  16.858  1.00  0.080          H  
ATOM  12615 1HD2 ASN A 808     -41.555 -28.423  15.436  1.00  0.080          H  
ATOM  12616 2HD2 ASN A 808     -40.487 -27.569  16.525  1.00  0.080          H  
ATOM  12617  N   CYS A 809     -39.035 -22.438  16.477  1.00  0.050          N  
ATOM  12618  CA  CYS A 809     -38.713 -21.097  17.007  1.00  0.050          C  
ATOM  12619  C   CYS A 809     -38.985 -20.847  18.503  1.00  0.050          C  
ATOM  12620  O   CYS A 809     -39.394 -19.748  18.889  1.00  0.050          O  
ATOM  12621  CB  CYS A 809     -39.500 -20.032  16.231  1.00  0.070          C  
ATOM  12622  SG  CYS A 809     -39.246 -20.074  14.453  1.00  0.070          S  
ATOM  12623  H   CYS A 809     -38.235 -22.976  16.123  1.00  0.060          H  
ATOM  12624  HA  CYS A 809     -37.649 -20.938  16.829  1.00  0.060          H  
ATOM  12625 1HB  CYS A 809     -40.565 -20.123  16.429  1.00  0.080          H  
ATOM  12626 2HB  CYS A 809     -39.198 -19.046  16.581  1.00  0.080          H  
ATOM  12627  HG  CYS A 809     -39.775 -21.281  14.255  1.00  0.080          H  
ATOM  12628  N   THR A 810     -38.703 -21.831  19.346  1.00  0.040          N  
ATOM  12629  CA  THR A 810     -38.873 -21.744  20.794  1.00  0.040          C  
ATOM  12630  C   THR A 810     -37.545 -21.699  21.546  1.00  0.040          C  
ATOM  12631  O   THR A 810     -36.642 -22.501  21.305  1.00  0.040          O  
ATOM  12632  CB  THR A 810     -39.730 -22.924  21.305  1.00  0.060          C  
ATOM  12633  OG1 THR A 810     -41.026 -22.848  20.713  1.00  0.060          O  
ATOM  12634  CG2 THR A 810     -39.858 -22.921  22.824  1.00  0.060          C  
ATOM  12635  H   THR A 810     -38.364 -22.707  18.968  1.00  0.050          H  
ATOM  12636  HA  THR A 810     -39.410 -20.823  21.016  1.00  0.050          H  
ATOM  12637  HB  THR A 810     -39.275 -23.847  20.997  1.00  0.070          H  
ATOM  12638  HG1 THR A 810     -40.934 -22.962  19.758  1.00  0.070          H  
ATOM  12639 1HG2 THR A 810     -40.461 -23.746  23.127  1.00  0.070          H  
ATOM  12640 2HG2 THR A 810     -38.879 -23.012  23.293  1.00  0.070          H  
ATOM  12641 3HG2 THR A 810     -40.331 -21.997  23.150  1.00  0.070          H  
ATOM  12642  N   ILE A 811     -37.460 -20.755  22.478  1.00  0.050          N  
ATOM  12643  CA  ILE A 811     -36.296 -20.564  23.339  1.00  0.050          C  
ATOM  12644  C   ILE A 811     -36.349 -21.527  24.523  1.00  0.050          C  
ATOM  12645  O   ILE A 811     -37.374 -21.642  25.198  1.00  0.050          O  
ATOM  12646  CB  ILE A 811     -36.223 -19.098  23.823  1.00  0.070          C  
ATOM  12647  CG1 ILE A 811     -36.157 -18.126  22.594  1.00  0.070          C  
ATOM  12648  CG2 ILE A 811     -35.039 -18.889  24.740  1.00  0.070          C  
ATOM  12649  CD1 ILE A 811     -34.953 -18.320  21.635  1.00  0.070          C  
ATOM  12650  H   ILE A 811     -38.259 -20.143  22.579  1.00  0.060          H  
ATOM  12651  HA  ILE A 811     -35.393 -20.804  22.780  1.00  0.060          H  
ATOM  12652  HB  ILE A 811     -37.132 -18.856  24.370  1.00  0.080          H  
ATOM  12653 1HG1 ILE A 811     -37.067 -18.243  22.010  1.00  0.080          H  
ATOM  12654 2HG1 ILE A 811     -36.123 -17.113  22.980  1.00  0.080          H  
ATOM  12655 1HG2 ILE A 811     -35.005 -17.853  25.075  1.00  0.080          H  
ATOM  12656 2HG2 ILE A 811     -35.106 -19.534  25.616  1.00  0.080          H  
ATOM  12657 3HG2 ILE A 811     -34.140 -19.127  24.200  1.00  0.080          H  
ATOM  12658 1HD1 ILE A 811     -35.013 -17.601  20.828  1.00  0.080          H  
ATOM  12659 2HD1 ILE A 811     -34.010 -18.179  22.160  1.00  0.080          H  
ATOM  12660 3HD1 ILE A 811     -34.964 -19.317  21.199  1.00  0.080          H  
ATOM  12661  N   VAL A 812     -35.240 -22.224  24.766  1.00  0.060          N  
ATOM  12662  CA  VAL A 812     -35.159 -23.214  25.836  1.00  0.060          C  
ATOM  12663  C   VAL A 812     -34.166 -22.815  26.914  1.00  0.060          C  
ATOM  12664  O   VAL A 812     -33.010 -22.520  26.636  1.00  0.070          O  
ATOM  12665  CB  VAL A 812     -34.766 -24.597  25.267  1.00  0.080          C  
ATOM  12666  CG1 VAL A 812     -34.626 -25.638  26.393  1.00  0.080          C  
ATOM  12667  CG2 VAL A 812     -35.825 -25.043  24.282  1.00  0.080          C  
ATOM  12668  H   VAL A 812     -34.417 -22.038  24.178  1.00  0.070          H  
ATOM  12669  HA  VAL A 812     -36.144 -23.299  26.295  1.00  0.070          H  
ATOM  12670  HB  VAL A 812     -33.800 -24.516  24.761  1.00  0.100          H  
ATOM  12671 1HG1 VAL A 812     -34.347 -26.598  25.959  1.00  0.100          H  
ATOM  12672 2HG1 VAL A 812     -33.867 -25.342  27.104  1.00  0.100          H  
ATOM  12673 3HG1 VAL A 812     -35.576 -25.734  26.912  1.00  0.100          H  
ATOM  12674 1HG2 VAL A 812     -35.548 -26.011  23.869  1.00  0.100          H  
ATOM  12675 2HG2 VAL A 812     -36.788 -25.122  24.786  1.00  0.100          H  
ATOM  12676 3HG2 VAL A 812     -35.897 -24.308  23.477  1.00  0.100          H  
ATOM  12677  N   ASP A 813     -34.592 -22.885  28.166  1.00  0.070          N  
ATOM  12678  CA  ASP A 813     -33.728 -22.506  29.280  1.00  0.080          C  
ATOM  12679  C   ASP A 813     -32.682 -23.568  29.625  1.00  0.070          C  
ATOM  12680  O   ASP A 813     -32.750 -24.219  30.672  1.00  0.070          O  
ATOM  12681  CB  ASP A 813     -34.569 -22.248  30.523  1.00  0.110          C  
ATOM  12682  CG  ASP A 813     -35.448 -21.018  30.438  1.00  0.110          C  
ATOM  12683  OD1 ASP A 813     -35.043 -20.007  29.897  1.00  0.110          O  
ATOM  12684  OD2 ASP A 813     -36.536 -21.109  30.913  1.00  0.110          O  
ATOM  12685  H   ASP A 813     -35.554 -23.148  28.331  1.00  0.080          H  
ATOM  12686  HA  ASP A 813     -33.202 -21.589  29.010  1.00  0.100          H  
ATOM  12687 1HB  ASP A 813     -35.198 -23.116  30.719  1.00  0.130          H  
ATOM  12688 2HB  ASP A 813     -33.906 -22.130  31.380  1.00  0.130          H  
ATOM  12689  N   LEU A 814     -31.730 -23.748  28.722  1.00  0.070          N  
ATOM  12690  CA  LEU A 814     -30.645 -24.696  28.922  1.00  0.060          C  
ATOM  12691  C   LEU A 814     -29.575 -24.010  29.746  1.00  0.070          C  
ATOM  12692  O   LEU A 814     -29.409 -22.796  29.661  1.00  0.070          O  
ATOM  12693  CB  LEU A 814     -30.021 -25.166  27.600  1.00  0.090          C  
ATOM  12694  CG  LEU A 814     -30.893 -25.915  26.598  1.00  0.090          C  
ATOM  12695  CD1 LEU A 814     -30.061 -26.216  25.387  1.00  0.090          C  
ATOM  12696  CD2 LEU A 814     -31.431 -27.198  27.193  1.00  0.090          C  
ATOM  12697  H   LEU A 814     -31.801 -23.179  27.874  1.00  0.080          H  
ATOM  12698  HA  LEU A 814     -31.012 -25.549  29.488  1.00  0.070          H  
ATOM  12699 1HB  LEU A 814     -29.648 -24.308  27.093  1.00  0.110          H  
ATOM  12700 2HB  LEU A 814     -29.189 -25.771  27.810  1.00  0.110          H  
ATOM  12701  HG  LEU A 814     -31.711 -25.276  26.285  1.00  0.110          H  
ATOM  12702 1HD1 LEU A 814     -30.671 -26.730  24.644  1.00  0.110          H  
ATOM  12703 2HD1 LEU A 814     -29.701 -25.288  24.979  1.00  0.110          H  
ATOM  12704 3HD1 LEU A 814     -29.214 -26.848  25.660  1.00  0.110          H  
ATOM  12705 1HD2 LEU A 814     -32.026 -27.697  26.440  1.00  0.110          H  
ATOM  12706 2HD2 LEU A 814     -30.609 -27.845  27.491  1.00  0.110          H  
ATOM  12707 3HD2 LEU A 814     -32.053 -26.977  28.054  1.00  0.110          H  
ATOM  12708  N   HIS A 815     -28.839 -24.783  30.533  1.00  0.070          N  
ATOM  12709  CA  HIS A 815     -27.758 -24.231  31.341  1.00  0.070          C  
ATOM  12710  C   HIS A 815     -26.482 -25.001  31.093  1.00  0.030          C  
ATOM  12711  O   HIS A 815     -25.701 -25.259  32.000  1.00  0.080          O  
ATOM  12712  CB  HIS A 815     -28.118 -24.232  32.830  1.00  0.100          C  
ATOM  12713  CG  HIS A 815     -29.313 -23.391  33.152  1.00  0.100          C  
ATOM  12714  ND1 HIS A 815     -30.607 -23.846  33.008  1.00  0.100          N  
ATOM  12715  CD2 HIS A 815     -29.408 -22.121  33.600  1.00  0.100          C  
ATOM  12716  CE1 HIS A 815     -31.446 -22.891  33.349  1.00  0.100          C  
ATOM  12717  NE2 HIS A 815     -30.748 -21.830  33.717  1.00  0.100          N  
ATOM  12718  H   HIS A 815     -29.021 -25.776  30.555  1.00  0.080          H  
ATOM  12719  HA  HIS A 815     -27.574 -23.196  31.054  1.00  0.080          H  
ATOM  12720 1HB  HIS A 815     -28.305 -25.228  33.158  1.00  0.120          H  
ATOM  12721 2HB  HIS A 815     -27.273 -23.853  33.410  1.00  0.120          H  
ATOM  12722  HD1 HIS A 815     -30.893 -24.711  32.592  1.00  0.120          H  
ATOM  12723  HD2 HIS A 815     -28.660 -21.370  33.853  1.00  0.120          H  
ATOM  12724  HE1 HIS A 815     -32.521 -23.062  33.295  1.00  0.120          H  
ATOM  12725  N   PHE A 816     -26.284 -25.390  29.859  1.00  0.130          N  
ATOM  12726  CA  PHE A 816     -25.109 -26.137  29.478  1.00  0.120          C  
ATOM  12727  C   PHE A 816     -24.006 -25.164  29.067  1.00  0.110          C  
ATOM  12728  O   PHE A 816     -24.320 -24.073  28.586  1.00  0.110          O  
ATOM  12729  CB  PHE A 816     -25.477 -27.108  28.362  1.00  0.170          C  
ATOM  12730  CG  PHE A 816     -26.316 -28.289  28.853  1.00  0.170          C  
ATOM  12731  CD1 PHE A 816     -27.683 -28.189  28.966  1.00  0.170          C  
ATOM  12732  CD2 PHE A 816     -25.729 -29.498  29.180  1.00  0.170          C  
ATOM  12733  CE1 PHE A 816     -28.443 -29.236  29.396  1.00  0.170          C  
ATOM  12734  CE2 PHE A 816     -26.490 -30.552  29.615  1.00  0.170          C  
ATOM  12735  CZ  PHE A 816     -27.849 -30.417  29.721  1.00  0.170          C  
ATOM  12736  H   PHE A 816     -26.968 -25.136  29.159  1.00  0.160          H  
ATOM  12737  HA  PHE A 816     -24.799 -26.715  30.345  1.00  0.140          H  
ATOM  12738 1HB  PHE A 816     -26.048 -26.579  27.601  1.00  0.210          H  
ATOM  12739 2HB  PHE A 816     -24.583 -27.489  27.881  1.00  0.210          H  
ATOM  12740  HD1 PHE A 816     -28.146 -27.279  28.717  1.00  0.210          H  
ATOM  12741  HD2 PHE A 816     -24.651 -29.603  29.100  1.00  0.210          H  
ATOM  12742  HE1 PHE A 816     -29.520 -29.128  29.482  1.00  0.210          H  
ATOM  12743  HE2 PHE A 816     -26.025 -31.490  29.883  1.00  0.210          H  
ATOM  12744  HZ  PHE A 816     -28.453 -31.249  30.068  1.00  0.210          H  
ATOM  12745  N   PRO A 817     -22.723 -25.519  29.258  1.00  0.110          N  
ATOM  12746  CA  PRO A 817     -21.551 -24.761  28.877  1.00  0.110          C  
ATOM  12747  C   PRO A 817     -21.447 -24.701  27.371  1.00  0.110          C  
ATOM  12748  O   PRO A 817     -21.979 -25.568  26.670  1.00  0.100          O  
ATOM  12749  CB  PRO A 817     -20.389 -25.573  29.474  1.00  0.170          C  
ATOM  12750  CG  PRO A 817     -20.914 -26.968  29.559  1.00  0.170          C  
ATOM  12751  CD  PRO A 817     -22.393 -26.805  29.907  1.00  0.170          C  
ATOM  12752  HA  PRO A 817     -21.601 -23.749  29.313  1.00  0.130          H  
ATOM  12753 1HB  PRO A 817     -19.508 -25.486  28.822  1.00  0.200          H  
ATOM  12754 2HB  PRO A 817     -20.087 -25.155  30.442  1.00  0.200          H  
ATOM  12755 1HG  PRO A 817     -20.780 -27.455  28.587  1.00  0.200          H  
ATOM  12756 2HG  PRO A 817     -20.345 -27.564  30.273  1.00  0.200          H  
ATOM  12757 1HD  PRO A 817     -22.947 -27.622  29.474  1.00  0.200          H  
ATOM  12758 2HD  PRO A 817     -22.534 -26.748  30.997  1.00  0.200          H  
ATOM  12759  N   LEU A 818     -20.698 -23.724  26.880  1.00  0.110          N  
ATOM  12760  CA  LEU A 818     -20.459 -23.511  25.460  1.00  0.100          C  
ATOM  12761  C   LEU A 818     -20.051 -24.796  24.731  1.00  0.080          C  
ATOM  12762  O   LEU A 818     -20.422 -24.997  23.570  1.00  0.070          O  
ATOM  12763  CB  LEU A 818     -19.391 -22.443  25.261  1.00  0.140          C  
ATOM  12764  CG  LEU A 818     -19.147 -21.975  23.813  1.00  0.140          C  
ATOM  12765  CD1 LEU A 818     -20.427 -21.341  23.252  1.00  0.140          C  
ATOM  12766  CD2 LEU A 818     -18.016 -20.969  23.810  1.00  0.140          C  
ATOM  12767  H   LEU A 818     -20.272 -23.060  27.539  1.00  0.130          H  
ATOM  12768  HA  LEU A 818     -21.388 -23.147  25.045  1.00  0.120          H  
ATOM  12769 1HB  LEU A 818     -19.665 -21.570  25.857  1.00  0.170          H  
ATOM  12770 2HB  LEU A 818     -18.440 -22.831  25.647  1.00  0.170          H  
ATOM  12771  HG  LEU A 818     -18.874 -22.816  23.183  1.00  0.170          H  
ATOM  12772 1HD1 LEU A 818     -20.221 -20.999  22.282  1.00  0.170          H  
ATOM  12773 2HD1 LEU A 818     -21.250 -22.046  23.208  1.00  0.170          H  
ATOM  12774 3HD1 LEU A 818     -20.719 -20.491  23.871  1.00  0.170          H  
ATOM  12775 1HD2 LEU A 818     -17.832 -20.628  22.792  1.00  0.170          H  
ATOM  12776 2HD2 LEU A 818     -18.287 -20.115  24.434  1.00  0.170          H  
ATOM  12777 3HD2 LEU A 818     -17.114 -21.443  24.210  1.00  0.170          H  
ATOM  12778  N   ALA A 819     -19.326 -25.692  25.419  1.00  0.080          N  
ATOM  12779  CA  ALA A 819     -18.836 -26.940  24.842  1.00  0.060          C  
ATOM  12780  C   ALA A 819     -19.954 -27.741  24.185  1.00  0.040          C  
ATOM  12781  O   ALA A 819     -19.702 -28.459  23.218  1.00  0.020          O  
ATOM  12782  CB  ALA A 819     -18.214 -27.804  25.911  1.00  0.090          C  
ATOM  12783  H   ALA A 819     -19.041 -25.458  26.362  1.00  0.100          H  
ATOM  12784  HA  ALA A 819     -18.088 -26.693  24.090  1.00  0.070          H  
ATOM  12785 1HB  ALA A 819     -17.839 -28.721  25.468  1.00  0.110          H  
ATOM  12786 2HB  ALA A 819     -17.405 -27.276  26.377  1.00  0.110          H  
ATOM  12787 3HB  ALA A 819     -18.968 -28.046  26.656  1.00  0.110          H  
ATOM  12788  N   LEU A 820     -21.186 -27.649  24.700  1.00  0.070          N  
ATOM  12789  CA  LEU A 820     -22.292 -28.395  24.121  1.00  0.090          C  
ATOM  12790  C   LEU A 820     -22.508 -27.978  22.680  1.00  0.060          C  
ATOM  12791  O   LEU A 820     -22.838 -28.802  21.815  1.00  0.060          O  
ATOM  12792  CB  LEU A 820     -23.610 -28.115  24.879  1.00  0.120          C  
ATOM  12793  CG  LEU A 820     -24.909 -28.850  24.348  1.00  0.120          C  
ATOM  12794  CD1 LEU A 820     -24.725 -30.323  24.462  1.00  0.120          C  
ATOM  12795  CD2 LEU A 820     -26.129 -28.412  25.132  1.00  0.120          C  
ATOM  12796  H   LEU A 820     -21.381 -27.020  25.487  1.00  0.080          H  
ATOM  12797  HA  LEU A 820     -22.038 -29.450  24.156  1.00  0.110          H  
ATOM  12798 1HB  LEU A 820     -23.476 -28.391  25.911  1.00  0.140          H  
ATOM  12799 2HB  LEU A 820     -23.797 -27.047  24.849  1.00  0.140          H  
ATOM  12800  HG  LEU A 820     -25.068 -28.599  23.295  1.00  0.140          H  
ATOM  12801 1HD1 LEU A 820     -25.603 -30.816  24.109  1.00  0.140          H  
ATOM  12802 2HD1 LEU A 820     -23.878 -30.630  23.861  1.00  0.140          H  
ATOM  12803 3HD1 LEU A 820     -24.560 -30.591  25.506  1.00  0.140          H  
ATOM  12804 1HD2 LEU A 820     -27.014 -28.920  24.747  1.00  0.140          H  
ATOM  12805 2HD2 LEU A 820     -25.993 -28.677  26.155  1.00  0.140          H  
ATOM  12806 3HD2 LEU A 820     -26.261 -27.337  25.040  1.00  0.140          H  
ATOM  12807  N   TYR A 821     -22.400 -26.674  22.450  1.00  0.050          N  
ATOM  12808  CA  TYR A 821     -22.694 -26.073  21.180  1.00  0.050          C  
ATOM  12809  C   TYR A 821     -21.518 -26.315  20.266  1.00  0.050          C  
ATOM  12810  O   TYR A 821     -21.702 -26.540  19.068  1.00  0.050          O  
ATOM  12811  CB  TYR A 821     -23.030 -24.620  21.439  1.00  0.070          C  
ATOM  12812  CG  TYR A 821     -24.232 -24.576  22.390  1.00  0.070          C  
ATOM  12813  CD1 TYR A 821     -24.009 -24.362  23.743  1.00  0.070          C  
ATOM  12814  CD2 TYR A 821     -25.518 -24.792  21.942  1.00  0.070          C  
ATOM  12815  CE1 TYR A 821     -25.046 -24.345  24.629  1.00  0.070          C  
ATOM  12816  CE2 TYR A 821     -26.572 -24.769  22.832  1.00  0.070          C  
ATOM  12817  CZ  TYR A 821     -26.332 -24.537  24.172  1.00  0.070          C  
ATOM  12818  OH  TYR A 821     -27.365 -24.510  25.054  1.00  0.070          O  
ATOM  12819  H   TYR A 821     -22.072 -26.062  23.192  1.00  0.060          H  
ATOM  12820  HA  TYR A 821     -23.563 -26.563  20.749  1.00  0.060          H  
ATOM  12821 1HB  TYR A 821     -22.188 -24.101  21.901  1.00  0.080          H  
ATOM  12822 2HB  TYR A 821     -23.285 -24.105  20.515  1.00  0.080          H  
ATOM  12823  HD1 TYR A 821     -23.009 -24.214  24.100  1.00  0.080          H  
ATOM  12824  HD2 TYR A 821     -25.695 -24.983  20.906  1.00  0.080          H  
ATOM  12825  HE1 TYR A 821     -24.849 -24.179  25.690  1.00  0.080          H  
ATOM  12826  HE2 TYR A 821     -27.588 -24.935  22.480  1.00  0.080          H  
ATOM  12827  HH  TYR A 821     -27.062 -24.173  25.900  1.00  0.080          H  
ATOM  12828  N   LYS A 822     -20.308 -26.318  20.834  1.00  0.060          N  
ATOM  12829  CA  LYS A 822     -19.164 -26.639  20.004  1.00  0.060          C  
ATOM  12830  C   LYS A 822     -19.320 -28.049  19.471  1.00  0.040          C  
ATOM  12831  O   LYS A 822     -19.198 -28.271  18.267  1.00  0.050          O  
ATOM  12832  CB  LYS A 822     -17.831 -26.524  20.751  1.00  0.080          C  
ATOM  12833  CG  LYS A 822     -17.397 -25.126  21.007  1.00  0.080          C  
ATOM  12834  CD  LYS A 822     -16.061 -25.055  21.691  1.00  0.080          C  
ATOM  12835  CE  LYS A 822     -15.610 -23.606  21.814  1.00  0.080          C  
ATOM  12836  NZ  LYS A 822     -14.301 -23.486  22.478  1.00  0.080          N  
ATOM  12837  H   LYS A 822     -20.227 -26.077  21.827  1.00  0.070          H  
ATOM  12838  HA  LYS A 822     -19.146 -25.960  19.154  1.00  0.070          H  
ATOM  12839 1HB  LYS A 822     -17.925 -27.020  21.713  1.00  0.100          H  
ATOM  12840 2HB  LYS A 822     -17.048 -27.047  20.211  1.00  0.100          H  
ATOM  12841 1HG  LYS A 822     -17.315 -24.626  20.065  1.00  0.100          H  
ATOM  12842 2HG  LYS A 822     -18.145 -24.623  21.619  1.00  0.100          H  
ATOM  12843 1HD  LYS A 822     -16.143 -25.475  22.697  1.00  0.100          H  
ATOM  12844 2HD  LYS A 822     -15.314 -25.628  21.133  1.00  0.100          H  
ATOM  12845 1HE  LYS A 822     -15.548 -23.162  20.824  1.00  0.100          H  
ATOM  12846 2HE  LYS A 822     -16.347 -23.064  22.401  1.00  0.100          H  
ATOM  12847 1HZ  LYS A 822     -14.046 -22.521  22.564  1.00  0.100          H  
ATOM  12848 2HZ  LYS A 822     -14.380 -23.901  23.408  1.00  0.100          H  
ATOM  12849 3HZ  LYS A 822     -13.585 -23.973  21.977  1.00  0.100          H  
ATOM  12850  N   LYS A 823     -19.702 -28.992  20.334  1.00  0.040          N  
ATOM  12851  CA  LYS A 823     -19.875 -30.366  19.889  1.00  0.040          C  
ATOM  12852  C   LYS A 823     -20.952 -30.471  18.792  1.00  0.050          C  
ATOM  12853  O   LYS A 823     -20.730 -31.095  17.750  1.00  0.080          O  
ATOM  12854  CB  LYS A 823     -20.217 -31.249  21.086  1.00  0.060          C  
ATOM  12855  CG  LYS A 823     -19.036 -31.490  22.071  1.00  0.060          C  
ATOM  12856  CD  LYS A 823     -19.493 -32.234  23.346  1.00  0.060          C  
ATOM  12857  CE  LYS A 823     -19.717 -33.724  23.122  1.00  0.060          C  
ATOM  12858  NZ  LYS A 823     -18.476 -34.476  23.056  1.00  0.060          N  
ATOM  12859  H   LYS A 823     -19.803 -28.761  21.327  1.00  0.050          H  
ATOM  12860  HA  LYS A 823     -18.929 -30.707  19.468  1.00  0.050          H  
ATOM  12861 1HB  LYS A 823     -21.037 -30.796  21.647  1.00  0.070          H  
ATOM  12862 2HB  LYS A 823     -20.558 -32.204  20.716  1.00  0.070          H  
ATOM  12863 1HG  LYS A 823     -18.267 -32.073  21.568  1.00  0.070          H  
ATOM  12864 2HG  LYS A 823     -18.600 -30.536  22.352  1.00  0.070          H  
ATOM  12865 1HD  LYS A 823     -18.740 -32.110  24.130  1.00  0.070          H  
ATOM  12866 2HD  LYS A 823     -20.428 -31.799  23.698  1.00  0.070          H  
ATOM  12867 1HE  LYS A 823     -20.283 -34.103  23.929  1.00  0.070          H  
ATOM  12868 2HE  LYS A 823     -20.259 -33.873  22.205  1.00  0.070          H  
ATOM  12869 1HZ  LYS A 823     -18.672 -35.451  22.923  1.00  0.070          H  
ATOM  12870 2HZ  LYS A 823     -17.886 -34.147  22.305  1.00  0.070          H  
ATOM  12871 3HZ  LYS A 823     -18.001 -34.351  23.970  1.00  0.070          H  
ATOM  12872  N   LEU A 824     -22.081 -29.758  18.951  1.00  0.050          N  
ATOM  12873  CA  LEU A 824     -23.145 -29.770  17.933  1.00  0.050          C  
ATOM  12874  C   LEU A 824     -22.677 -29.249  16.576  1.00  0.040          C  
ATOM  12875  O   LEU A 824     -23.129 -29.724  15.532  1.00  0.060          O  
ATOM  12876  CB  LEU A 824     -24.369 -28.956  18.407  1.00  0.070          C  
ATOM  12877  CG  LEU A 824     -25.262 -29.603  19.510  1.00  0.070          C  
ATOM  12878  CD1 LEU A 824     -26.246 -28.566  20.089  1.00  0.070          C  
ATOM  12879  CD2 LEU A 824     -26.084 -30.732  18.847  1.00  0.070          C  
ATOM  12880  H   LEU A 824     -22.235 -29.257  19.832  1.00  0.060          H  
ATOM  12881  HA  LEU A 824     -23.442 -30.802  17.791  1.00  0.060          H  
ATOM  12882 1HB  LEU A 824     -24.002 -28.008  18.796  1.00  0.080          H  
ATOM  12883 2HB  LEU A 824     -24.999 -28.743  17.543  1.00  0.080          H  
ATOM  12884  HG  LEU A 824     -24.641 -29.995  20.318  1.00  0.080          H  
ATOM  12885 1HD1 LEU A 824     -26.874 -29.040  20.840  1.00  0.080          H  
ATOM  12886 2HD1 LEU A 824     -25.688 -27.753  20.551  1.00  0.080          H  
ATOM  12887 3HD1 LEU A 824     -26.871 -28.171  19.292  1.00  0.080          H  
ATOM  12888 1HD2 LEU A 824     -26.738 -31.201  19.570  1.00  0.080          H  
ATOM  12889 2HD2 LEU A 824     -26.680 -30.297  18.060  1.00  0.080          H  
ATOM  12890 3HD2 LEU A 824     -25.445 -31.477  18.418  1.00  0.080          H  
ATOM  12891  N   LEU A 825     -21.763 -28.292  16.591  1.00  0.050          N  
ATOM  12892  CA  LEU A 825     -21.206 -27.687  15.390  1.00  0.060          C  
ATOM  12893  C   LEU A 825     -19.936 -28.377  14.875  1.00  0.050          C  
ATOM  12894  O   LEU A 825     -19.297 -27.868  13.948  1.00  0.050          O  
ATOM  12895  CB  LEU A 825     -20.924 -26.220  15.681  1.00  0.080          C  
ATOM  12896  CG  LEU A 825     -22.160 -25.364  16.007  1.00  0.080          C  
ATOM  12897  CD1 LEU A 825     -21.700 -24.053  16.470  1.00  0.080          C  
ATOM  12898  CD2 LEU A 825     -23.047 -25.181  14.760  1.00  0.080          C  
ATOM  12899  H   LEU A 825     -21.465 -27.912  17.499  1.00  0.060          H  
ATOM  12900  HA  LEU A 825     -21.948 -27.765  14.608  1.00  0.070          H  
ATOM  12901 1HB  LEU A 825     -20.252 -26.172  16.543  1.00  0.100          H  
ATOM  12902 2HB  LEU A 825     -20.419 -25.779  14.822  1.00  0.100          H  
ATOM  12903  HG  LEU A 825     -22.727 -25.832  16.799  1.00  0.100          H  
ATOM  12904 1HD1 LEU A 825     -22.547 -23.423  16.719  1.00  0.100          H  
ATOM  12905 2HD1 LEU A 825     -21.085 -24.212  17.341  1.00  0.100          H  
ATOM  12906 3HD1 LEU A 825     -21.116 -23.585  15.695  1.00  0.100          H  
ATOM  12907 1HD2 LEU A 825     -23.900 -24.557  15.005  1.00  0.100          H  
ATOM  12908 2HD2 LEU A 825     -22.469 -24.693  13.973  1.00  0.100          H  
ATOM  12909 3HD2 LEU A 825     -23.411 -26.130  14.404  1.00  0.100          H  
ATOM  12910  N   LYS A 826     -19.584 -29.525  15.471  1.00  0.050          N  
ATOM  12911  CA  LYS A 826     -18.410 -30.336  15.146  1.00  0.060          C  
ATOM  12912  C   LYS A 826     -17.079 -29.644  15.460  1.00  0.060          C  
ATOM  12913  O   LYS A 826     -16.097 -29.815  14.733  1.00  0.060          O  
ATOM  12914  CB  LYS A 826     -18.421 -30.720  13.657  1.00  0.080          C  
ATOM  12915  CG  LYS A 826     -19.691 -31.427  13.184  1.00  0.080          C  
ATOM  12916  CD  LYS A 826     -19.562 -31.868  11.733  1.00  0.080          C  
ATOM  12917  CE  LYS A 826     -20.853 -32.486  11.215  1.00  0.080          C  
ATOM  12918  NZ  LYS A 826     -20.717 -32.959   9.801  1.00  0.080          N  
ATOM  12919  H   LYS A 826     -20.167 -29.881  16.234  1.00  0.060          H  
ATOM  12920  HA  LYS A 826     -18.460 -31.244  15.749  1.00  0.070          H  
ATOM  12921 1HB  LYS A 826     -18.257 -29.845  13.035  1.00  0.100          H  
ATOM  12922 2HB  LYS A 826     -17.591 -31.398  13.465  1.00  0.100          H  
ATOM  12923 1HG  LYS A 826     -19.876 -32.295  13.815  1.00  0.100          H  
ATOM  12924 2HG  LYS A 826     -20.540 -30.749  13.272  1.00  0.100          H  
ATOM  12925 1HD  LYS A 826     -19.313 -31.001  11.117  1.00  0.100          H  
ATOM  12926 2HD  LYS A 826     -18.757 -32.597  11.646  1.00  0.100          H  
ATOM  12927 1HE  LYS A 826     -21.129 -33.329  11.845  1.00  0.100          H  
ATOM  12928 2HE  LYS A 826     -21.644 -31.736  11.261  1.00  0.100          H  
ATOM  12929 1HZ  LYS A 826     -21.593 -33.357   9.491  1.00  0.100          H  
ATOM  12930 2HZ  LYS A 826     -20.466 -32.188   9.196  1.00  0.100          H  
ATOM  12931 3HZ  LYS A 826     -19.994 -33.664   9.752  1.00  0.100          H  
ATOM  12932  N   LYS A 827     -17.034 -28.896  16.562  1.00  0.090          N  
ATOM  12933  CA  LYS A 827     -15.826 -28.222  17.011  1.00  0.090          C  
ATOM  12934  C   LYS A 827     -15.356 -28.885  18.306  1.00  0.060          C  
ATOM  12935  O   LYS A 827     -16.161 -29.437  19.054  1.00  0.050          O  
ATOM  12936  CB  LYS A 827     -16.103 -26.729  17.214  1.00  0.130          C  
ATOM  12937  CG  LYS A 827     -16.693 -26.007  15.983  1.00  0.130          C  
ATOM  12938  CD  LYS A 827     -15.745 -25.979  14.785  1.00  0.130          C  
ATOM  12939  CE  LYS A 827     -16.351 -25.185  13.632  1.00  0.130          C  
ATOM  12940  NZ  LYS A 827     -15.475 -25.194  12.419  1.00  0.130          N  
ATOM  12941  H   LYS A 827     -17.878 -28.784  17.123  1.00  0.110          H  
ATOM  12942  HA  LYS A 827     -15.040 -28.352  16.269  1.00  0.110          H  
ATOM  12943 1HB  LYS A 827     -16.819 -26.608  18.003  1.00  0.150          H  
ATOM  12944 2HB  LYS A 827     -15.189 -26.220  17.517  1.00  0.150          H  
ATOM  12945 1HG  LYS A 827     -17.613 -26.515  15.684  1.00  0.150          H  
ATOM  12946 2HG  LYS A 827     -16.949 -24.984  16.259  1.00  0.150          H  
ATOM  12947 1HD  LYS A 827     -14.792 -25.537  15.073  1.00  0.150          H  
ATOM  12948 2HD  LYS A 827     -15.571 -26.997  14.434  1.00  0.150          H  
ATOM  12949 1HE  LYS A 827     -17.317 -25.625  13.374  1.00  0.150          H  
ATOM  12950 2HE  LYS A 827     -16.505 -24.154  13.950  1.00  0.150          H  
ATOM  12951 1HZ  LYS A 827     -15.916 -24.664  11.681  1.00  0.150          H  
ATOM  12952 2HZ  LYS A 827     -14.579 -24.782  12.641  1.00  0.150          H  
ATOM  12953 3HZ  LYS A 827     -15.342 -26.149  12.114  1.00  0.150          H  
ATOM  12954  N   LYS A 828     -14.055 -28.860  18.576  1.00  0.060          N  
ATOM  12955  CA  LYS A 828     -13.559 -29.485  19.797  1.00  0.050          C  
ATOM  12956  C   LYS A 828     -13.500 -28.488  20.983  1.00  0.020          C  
ATOM  12957  O   LYS A 828     -13.020 -27.373  20.775  1.00  0.010          O  
ATOM  12958  CB  LYS A 828     -12.177 -30.089  19.531  1.00  0.070          C  
ATOM  12959  CG  LYS A 828     -11.656 -30.931  20.670  1.00  0.070          C  
ATOM  12960  CD  LYS A 828     -10.331 -31.618  20.350  1.00  0.070          C  
ATOM  12961  CE  LYS A 828      -9.989 -32.563  21.487  1.00  0.070          C  
ATOM  12962  NZ  LYS A 828      -8.719 -33.322  21.293  1.00  0.070          N  
ATOM  12963  H   LYS A 828     -13.415 -28.408  17.936  1.00  0.070          H  
ATOM  12964  HA  LYS A 828     -14.213 -30.316  20.018  1.00  0.060          H  
ATOM  12965 1HB  LYS A 828     -12.215 -30.711  18.637  1.00  0.090          H  
ATOM  12966 2HB  LYS A 828     -11.457 -29.290  19.348  1.00  0.090          H  
ATOM  12967 1HG  LYS A 828     -11.510 -30.301  21.550  1.00  0.090          H  
ATOM  12968 2HG  LYS A 828     -12.392 -31.693  20.917  1.00  0.090          H  
ATOM  12969 1HD  LYS A 828     -10.410 -32.181  19.420  1.00  0.090          H  
ATOM  12970 2HD  LYS A 828      -9.543 -30.873  20.251  1.00  0.090          H  
ATOM  12971 1HE  LYS A 828      -9.920 -31.994  22.415  1.00  0.090          H  
ATOM  12972 2HE  LYS A 828     -10.804 -33.279  21.574  1.00  0.090          H  
ATOM  12973 1HZ  LYS A 828      -8.611 -33.954  22.126  1.00  0.090          H  
ATOM  12974 2HZ  LYS A 828      -8.773 -33.878  20.459  1.00  0.090          H  
ATOM  12975 3HZ  LYS A 828      -7.938 -32.695  21.234  1.00  0.090          H  
ATOM  12976  N   PRO A 829     -14.033 -28.838  22.188  1.00  0.030          N  
ATOM  12977  CA  PRO A 829     -13.946 -28.090  23.446  1.00  0.010          C  
ATOM  12978  C   PRO A 829     -12.490 -27.893  23.864  1.00  0.010          C  
ATOM  12979  O   PRO A 829     -11.659 -28.779  23.652  1.00  0.020          O  
ATOM  12980  CB  PRO A 829     -14.692 -28.995  24.440  1.00  0.010          C  
ATOM  12981  CG  PRO A 829     -15.638 -29.799  23.586  1.00  0.010          C  
ATOM  12982  CD  PRO A 829     -14.910 -30.029  22.288  1.00  0.010          C  
ATOM  12983  HA  PRO A 829     -14.451 -27.120  23.337  1.00  0.010          H  
ATOM  12984 1HB  PRO A 829     -13.973 -29.616  24.996  1.00  0.020          H  
ATOM  12985 2HB  PRO A 829     -15.211 -28.373  25.187  1.00  0.020          H  
ATOM  12986 1HG  PRO A 829     -15.899 -30.743  24.073  1.00  0.020          H  
ATOM  12987 2HG  PRO A 829     -16.582 -29.248  23.440  1.00  0.020          H  
ATOM  12988 1HD  PRO A 829     -14.325 -30.955  22.321  1.00  0.020          H  
ATOM  12989 2HD  PRO A 829     -15.687 -30.029  21.500  1.00  0.020          H  
ATOM  12990  N   SER A 830     -12.197 -26.756  24.488  1.00  0.020          N  
ATOM  12991  CA  SER A 830     -10.843 -26.437  24.950  1.00  0.040          C  
ATOM  12992  C   SER A 830     -10.750 -26.115  26.430  1.00  0.050          C  
ATOM  12993  O   SER A 830     -11.732 -26.177  27.178  1.00  0.050          O  
ATOM  12994  CB  SER A 830     -10.255 -25.286  24.175  1.00  0.050          C  
ATOM  12995  OG  SER A 830      -8.908 -25.090  24.545  1.00  0.050          O  
ATOM  12996  H   SER A 830     -12.955 -26.079  24.646  1.00  0.020          H  
ATOM  12997  HA  SER A 830     -10.216 -27.309  24.764  1.00  0.050          H  
ATOM  12998 1HB  SER A 830     -10.319 -25.498  23.107  1.00  0.060          H  
ATOM  12999 2HB  SER A 830     -10.831 -24.381  24.368  1.00  0.060          H  
ATOM  13000  HG  SER A 830      -8.573 -24.395  23.959  1.00  0.060          H  
ATOM  13001  N   LEU A 831      -9.561 -25.724  26.865  1.00  0.060          N  
ATOM  13002  CA  LEU A 831      -9.380 -25.376  28.269  1.00  0.060          C  
ATOM  13003  C   LEU A 831     -10.351 -24.283  28.722  1.00  0.070          C  
ATOM  13004  O   LEU A 831     -10.870 -24.344  29.834  1.00  0.080          O  
ATOM  13005  CB  LEU A 831      -7.929 -24.963  28.567  1.00  0.080          C  
ATOM  13006  CG  LEU A 831      -7.665 -24.502  30.030  1.00  0.080          C  
ATOM  13007  CD1 LEU A 831      -7.988 -25.570  31.004  1.00  0.080          C  
ATOM  13008  CD2 LEU A 831      -6.206 -24.083  30.202  1.00  0.080          C  
ATOM  13009  H   LEU A 831      -8.793 -25.673  26.198  1.00  0.070          H  
ATOM  13010  HA  LEU A 831      -9.594 -26.273  28.843  1.00  0.070          H  
ATOM  13011 1HB  LEU A 831      -7.276 -25.808  28.356  1.00  0.100          H  
ATOM  13012 2HB  LEU A 831      -7.658 -24.140  27.906  1.00  0.100          H  
ATOM  13013  HG  LEU A 831      -8.303 -23.682  30.239  1.00  0.100          H  
ATOM  13014 1HD1 LEU A 831      -7.822 -25.165  31.982  1.00  0.100          H  
ATOM  13015 2HD1 LEU A 831      -9.011 -25.853  30.925  1.00  0.100          H  
ATOM  13016 3HD1 LEU A 831      -7.364 -26.432  30.839  1.00  0.100          H  
ATOM  13017 1HD2 LEU A 831      -6.048 -23.743  31.224  1.00  0.100          H  
ATOM  13018 2HD2 LEU A 831      -5.560 -24.926  30.003  1.00  0.100          H  
ATOM  13019 3HD2 LEU A 831      -5.971 -23.271  29.513  1.00  0.100          H  
ATOM  13020  N   ASP A 832     -10.636 -23.305  27.864  1.00  0.070          N  
ATOM  13021  CA  ASP A 832     -11.553 -22.220  28.222  1.00  0.080          C  
ATOM  13022  C   ASP A 832     -12.975 -22.721  28.521  1.00  0.070          C  
ATOM  13023  O   ASP A 832     -13.761 -22.045  29.196  1.00  0.070          O  
ATOM  13024  CB  ASP A 832     -11.584 -21.144  27.141  1.00  0.110          C  
ATOM  13025  CG  ASP A 832     -10.294 -20.245  27.076  1.00  0.110          C  
ATOM  13026  OD1 ASP A 832      -9.471 -20.222  28.006  1.00  0.110          O  
ATOM  13027  OD2 ASP A 832     -10.151 -19.597  26.074  1.00  0.110          O  
ATOM  13028  H   ASP A 832     -10.189 -23.307  26.957  1.00  0.080          H  
ATOM  13029  HA  ASP A 832     -11.176 -21.761  29.124  1.00  0.100          H  
ATOM  13030 1HB  ASP A 832     -11.729 -21.619  26.171  1.00  0.130          H  
ATOM  13031 2HB  ASP A 832     -12.446 -20.496  27.311  1.00  0.130          H  
ATOM  13032  N   ASP A 833     -13.327 -23.895  28.000  1.00  0.050          N  
ATOM  13033  CA  ASP A 833     -14.647 -24.455  28.206  1.00  0.040          C  
ATOM  13034  C   ASP A 833     -14.622 -25.180  29.530  1.00  0.050          C  
ATOM  13035  O   ASP A 833     -15.638 -25.253  30.232  1.00  0.060          O  
ATOM  13036  CB  ASP A 833     -15.008 -25.395  27.073  1.00  0.060          C  
ATOM  13037  CG  ASP A 833     -15.128 -24.645  25.760  1.00  0.060          C  
ATOM  13038  OD1 ASP A 833     -15.956 -23.779  25.673  1.00  0.060          O  
ATOM  13039  OD2 ASP A 833     -14.356 -24.908  24.838  1.00  0.060          O  
ATOM  13040  H   ASP A 833     -12.652 -24.449  27.477  1.00  0.060          H  
ATOM  13041  HA  ASP A 833     -15.380 -23.649  28.255  1.00  0.050          H  
ATOM  13042 1HB  ASP A 833     -14.253 -26.181  26.985  1.00  0.070          H  
ATOM  13043 2HB  ASP A 833     -15.946 -25.870  27.306  1.00  0.070          H  
ATOM  13044  N   LEU A 834     -13.445 -25.710  29.879  1.00  0.050          N  
ATOM  13045  CA  LEU A 834     -13.277 -26.380  31.152  1.00  0.080          C  
ATOM  13046  C   LEU A 834     -13.411 -25.296  32.221  1.00  0.110          C  
ATOM  13047  O   LEU A 834     -14.027 -25.525  33.255  1.00  0.140          O  
ATOM  13048  CB  LEU A 834     -11.904 -27.068  31.242  1.00  0.100          C  
ATOM  13049  CG  LEU A 834     -11.606 -27.992  32.475  1.00  0.100          C  
ATOM  13050  CD1 LEU A 834     -12.587 -29.171  32.504  1.00  0.100          C  
ATOM  13051  CD2 LEU A 834     -10.161 -28.498  32.395  1.00  0.100          C  
ATOM  13052  H   LEU A 834     -12.665 -25.655  29.216  1.00  0.060          H  
ATOM  13053  HA  LEU A 834     -14.072 -27.096  31.287  1.00  0.100          H  
ATOM  13054 1HB  LEU A 834     -11.755 -27.635  30.336  1.00  0.120          H  
ATOM  13055 2HB  LEU A 834     -11.167 -26.292  31.270  1.00  0.120          H  
ATOM  13056  HG  LEU A 834     -11.734 -27.422  33.403  1.00  0.120          H  
ATOM  13057 1HD1 LEU A 834     -12.353 -29.783  33.346  1.00  0.120          H  
ATOM  13058 2HD1 LEU A 834     -13.613 -28.824  32.593  1.00  0.120          H  
ATOM  13059 3HD1 LEU A 834     -12.480 -29.762  31.595  1.00  0.120          H  
ATOM  13060 1HD2 LEU A 834      -9.946 -29.126  33.245  1.00  0.120          H  
ATOM  13061 2HD2 LEU A 834     -10.013 -29.071  31.492  1.00  0.120          H  
ATOM  13062 3HD2 LEU A 834      -9.488 -27.653  32.400  1.00  0.120          H  
ATOM  13063  N   LYS A 835     -12.839 -24.102  31.958  1.00  0.120          N  
ATOM  13064  CA  LYS A 835     -12.929 -22.966  32.887  1.00  0.130          C  
ATOM  13065  C   LYS A 835     -14.377 -22.555  33.089  1.00  0.130          C  
ATOM  13066  O   LYS A 835     -14.787 -22.254  34.205  1.00  0.130          O  
ATOM  13067  CB  LYS A 835     -12.159 -21.751  32.358  1.00  0.180          C  
ATOM  13068  CG  LYS A 835     -10.645 -21.852  32.348  1.00  0.180          C  
ATOM  13069  CD  LYS A 835     -10.027 -20.621  31.676  1.00  0.180          C  
ATOM  13070  CE  LYS A 835      -8.539 -20.792  31.481  1.00  0.180          C  
ATOM  13071  NZ  LYS A 835      -7.975 -19.782  30.553  1.00  0.180          N  
ATOM  13072  H   LYS A 835     -12.311 -24.014  31.086  1.00  0.140          H  
ATOM  13073  HA  LYS A 835     -12.548 -23.262  33.858  1.00  0.160          H  
ATOM  13074 1HB  LYS A 835     -12.479 -21.544  31.344  1.00  0.210          H  
ATOM  13075 2HB  LYS A 835     -12.423 -20.882  32.958  1.00  0.210          H  
ATOM  13076 1HG  LYS A 835     -10.283 -21.889  33.371  1.00  0.210          H  
ATOM  13077 2HG  LYS A 835     -10.332 -22.757  31.827  1.00  0.210          H  
ATOM  13078 1HD  LYS A 835     -10.489 -20.421  30.719  1.00  0.210          H  
ATOM  13079 2HD  LYS A 835     -10.189 -19.754  32.314  1.00  0.210          H  
ATOM  13080 1HE  LYS A 835      -8.033 -20.715  32.441  1.00  0.210          H  
ATOM  13081 2HE  LYS A 835      -8.357 -21.749  31.078  1.00  0.210          H  
ATOM  13082 1HZ  LYS A 835      -6.967 -19.988  30.445  1.00  0.210          H  
ATOM  13083 2HZ  LYS A 835      -8.452 -19.878  29.615  1.00  0.210          H  
ATOM  13084 3HZ  LYS A 835      -8.105 -18.851  30.901  1.00  0.210          H  
ATOM  13085  N   GLU A 836     -15.165 -22.515  32.015  1.00  0.110          N  
ATOM  13086  CA  GLU A 836     -16.565 -22.172  32.179  1.00  0.110          C  
ATOM  13087  C   GLU A 836     -17.299 -23.204  33.046  1.00  0.110          C  
ATOM  13088  O   GLU A 836     -18.058 -22.833  33.946  1.00  0.120          O  
ATOM  13089  CB  GLU A 836     -17.269 -22.044  30.826  1.00  0.150          C  
ATOM  13090  CG  GLU A 836     -18.718 -21.591  30.947  1.00  0.150          C  
ATOM  13091  CD  GLU A 836     -19.426 -21.438  29.653  1.00  0.150          C  
ATOM  13092  OE1 GLU A 836     -19.342 -22.342  28.864  1.00  0.150          O  
ATOM  13093  OE2 GLU A 836     -20.057 -20.443  29.444  1.00  0.150          O  
ATOM  13094  H   GLU A 836     -14.775 -22.670  31.081  1.00  0.130          H  
ATOM  13095  HA  GLU A 836     -16.621 -21.207  32.681  1.00  0.130          H  
ATOM  13096 1HB  GLU A 836     -16.728 -21.336  30.197  1.00  0.180          H  
ATOM  13097 2HB  GLU A 836     -17.255 -23.010  30.318  1.00  0.180          H  
ATOM  13098 1HG  GLU A 836     -19.223 -22.347  31.500  1.00  0.180          H  
ATOM  13099 2HG  GLU A 836     -18.768 -20.662  31.513  1.00  0.180          H  
ATOM  13100  N   LEU A 837     -17.070 -24.503  32.795  1.00  0.110          N  
ATOM  13101  CA  LEU A 837     -17.806 -25.527  33.538  1.00  0.110          C  
ATOM  13102  C   LEU A 837     -17.285 -25.729  34.975  1.00  0.110          C  
ATOM  13103  O   LEU A 837     -18.076 -25.742  35.922  1.00  0.100          O  
ATOM  13104  CB  LEU A 837     -17.778 -26.854  32.755  1.00  0.150          C  
ATOM  13105  CG  LEU A 837     -18.575 -28.058  33.357  1.00  0.150          C  
ATOM  13106  CD1 LEU A 837     -20.076 -27.693  33.442  1.00  0.150          C  
ATOM  13107  CD2 LEU A 837     -18.363 -29.300  32.477  1.00  0.150          C  
ATOM  13108  H   LEU A 837     -16.442 -24.766  32.026  1.00  0.130          H  
ATOM  13109  HA  LEU A 837     -18.827 -25.197  33.601  1.00  0.130          H  
ATOM  13110 1HB  LEU A 837     -18.160 -26.663  31.752  1.00  0.180          H  
ATOM  13111 2HB  LEU A 837     -16.734 -27.163  32.660  1.00  0.180          H  
ATOM  13112  HG  LEU A 837     -18.222 -28.273  34.362  1.00  0.180          H  
ATOM  13113 1HD1 LEU A 837     -20.616 -28.515  33.838  1.00  0.180          H  
ATOM  13114 2HD1 LEU A 837     -20.221 -26.839  34.090  1.00  0.180          H  
ATOM  13115 3HD1 LEU A 837     -20.462 -27.467  32.473  1.00  0.180          H  
ATOM  13116 1HD2 LEU A 837     -18.910 -30.142  32.901  1.00  0.180          H  
ATOM  13117 2HD2 LEU A 837     -18.724 -29.110  31.470  1.00  0.180          H  
ATOM  13118 3HD2 LEU A 837     -17.301 -29.543  32.441  1.00  0.180          H  
ATOM  13119  N   MET A 838     -15.980 -25.976  35.144  1.00  0.120          N  
ATOM  13120  CA  MET A 838     -15.364 -26.114  36.464  1.00  0.150          C  
ATOM  13121  C   MET A 838     -14.268 -25.047  36.678  1.00  0.120          C  
ATOM  13122  O   MET A 838     -13.089 -25.393  36.551  1.00  0.130          O  
ATOM  13123  CB  MET A 838     -14.765 -27.500  36.638  1.00  0.200          C  
ATOM  13124  CG  MET A 838     -15.759 -28.617  36.603  1.00  0.200          C  
ATOM  13125  SD  MET A 838     -15.038 -30.241  36.936  1.00  0.200          S  
ATOM  13126  CE  MET A 838     -14.134 -30.562  35.453  1.00  0.200          C  
ATOM  13127  H   MET A 838     -15.375 -25.977  34.327  1.00  0.140          H  
ATOM  13128  HA  MET A 838     -16.134 -25.985  37.221  1.00  0.180          H  
ATOM  13129 1HB  MET A 838     -14.050 -27.661  35.841  1.00  0.240          H  
ATOM  13130 2HB  MET A 838     -14.238 -27.553  37.583  1.00  0.240          H  
ATOM  13131 1HG  MET A 838     -16.510 -28.417  37.347  1.00  0.240          H  
ATOM  13132 2HG  MET A 838     -16.239 -28.643  35.629  1.00  0.240          H  
ATOM  13133 1HE  MET A 838     -13.645 -31.526  35.533  1.00  0.240          H  
ATOM  13134 2HE  MET A 838     -14.815 -30.563  34.600  1.00  0.240          H  
ATOM  13135 3HE  MET A 838     -13.387 -29.796  35.325  1.00  0.240          H  
ATOM  13136  N   PRO A 839     -14.586 -23.800  37.087  1.00  0.110          N  
ATOM  13137  CA  PRO A 839     -13.670 -22.658  37.207  1.00  0.110          C  
ATOM  13138  C   PRO A 839     -12.364 -22.901  37.965  1.00  0.150          C  
ATOM  13139  O   PRO A 839     -11.315 -22.412  37.544  1.00  0.180          O  
ATOM  13140  CB  PRO A 839     -14.541 -21.647  37.958  1.00  0.170          C  
ATOM  13141  CG  PRO A 839     -15.947 -21.974  37.524  1.00  0.170          C  
ATOM  13142  CD  PRO A 839     -15.984 -23.472  37.446  1.00  0.170          C  
ATOM  13143  HA  PRO A 839     -13.443 -22.283  36.201  1.00  0.130          H  
ATOM  13144 1HB  PRO A 839     -14.387 -21.748  39.044  1.00  0.200          H  
ATOM  13145 2HB  PRO A 839     -14.243 -20.628  37.682  1.00  0.200          H  
ATOM  13146 1HG  PRO A 839     -16.697 -21.560  38.218  1.00  0.200          H  
ATOM  13147 2HG  PRO A 839     -16.154 -21.522  36.535  1.00  0.200          H  
ATOM  13148 1HD  PRO A 839     -16.268 -23.916  38.407  1.00  0.200          H  
ATOM  13149 2HD  PRO A 839     -16.674 -23.725  36.648  1.00  0.200          H  
ATOM  13150  N   ASP A 840     -12.380 -23.741  39.001  1.00  0.150          N  
ATOM  13151  CA  ASP A 840     -11.145 -23.964  39.739  1.00  0.180          C  
ATOM  13152  C   ASP A 840     -10.263 -24.983  39.054  1.00  0.200          C  
ATOM  13153  O   ASP A 840      -9.038 -24.946  39.211  1.00  0.230          O  
ATOM  13154  CB  ASP A 840     -11.430 -24.375  41.177  1.00  0.240          C  
ATOM  13155  CG  ASP A 840     -12.009 -23.231  41.998  1.00  0.240          C  
ATOM  13156  OD1 ASP A 840     -11.298 -22.272  42.265  1.00  0.240          O  
ATOM  13157  OD2 ASP A 840     -13.156 -23.294  42.318  1.00  0.240          O  
ATOM  13158  H   ASP A 840     -13.239 -24.162  39.333  1.00  0.180          H  
ATOM  13159  HA  ASP A 840     -10.597 -23.023  39.775  1.00  0.220          H  
ATOM  13160 1HB  ASP A 840     -12.134 -25.208  41.184  1.00  0.290          H  
ATOM  13161 2HB  ASP A 840     -10.509 -24.718  41.648  1.00  0.290          H  
ATOM  13162  N   VAL A 841     -10.871 -25.905  38.309  1.00  0.180          N  
ATOM  13163  CA  VAL A 841     -10.111 -26.918  37.614  1.00  0.180          C  
ATOM  13164  C   VAL A 841      -9.451 -26.221  36.449  1.00  0.160          C  
ATOM  13165  O   VAL A 841      -8.256 -26.389  36.216  1.00  0.170          O  
ATOM  13166  CB  VAL A 841     -11.008 -28.062  37.121  1.00  0.250          C  
ATOM  13167  CG1 VAL A 841     -10.216 -29.026  36.274  1.00  0.250          C  
ATOM  13168  CG2 VAL A 841     -11.611 -28.779  38.313  1.00  0.250          C  
ATOM  13169  H   VAL A 841     -11.877 -25.868  38.157  1.00  0.220          H  
ATOM  13170  HA  VAL A 841      -9.346 -27.320  38.278  1.00  0.220          H  
ATOM  13171  HB  VAL A 841     -11.791 -27.653  36.495  1.00  0.300          H  
ATOM  13172 1HG1 VAL A 841     -10.883 -29.791  35.943  1.00  0.300          H  
ATOM  13173 2HG1 VAL A 841      -9.793 -28.516  35.421  1.00  0.300          H  
ATOM  13174 3HG1 VAL A 841      -9.413 -29.466  36.863  1.00  0.300          H  
ATOM  13175 1HG2 VAL A 841     -12.253 -29.585  37.970  1.00  0.300          H  
ATOM  13176 2HG2 VAL A 841     -10.813 -29.190  38.927  1.00  0.300          H  
ATOM  13177 3HG2 VAL A 841     -12.196 -28.079  38.905  1.00  0.300          H  
ATOM  13178  N   GLY A 842     -10.243 -25.424  35.731  1.00  0.130          N  
ATOM  13179  CA  GLY A 842      -9.766 -24.666  34.592  1.00  0.120          C  
ATOM  13180  C   GLY A 842      -8.579 -23.796  34.995  1.00  0.140          C  
ATOM  13181  O   GLY A 842      -7.537 -23.821  34.328  1.00  0.130          O  
ATOM  13182  H   GLY A 842     -11.233 -25.362  35.990  1.00  0.160          H  
ATOM  13183 1HA  GLY A 842      -9.483 -25.347  33.792  1.00  0.140          H  
ATOM  13184 2HA  GLY A 842     -10.566 -24.051  34.218  1.00  0.140          H  
ATOM  13185  N   ARG A 843      -8.732 -23.011  36.077  1.00  0.170          N  
ATOM  13186  CA  ARG A 843      -7.641 -22.174  36.557  1.00  0.210          C  
ATOM  13187  C   ARG A 843      -6.412 -22.994  36.935  1.00  0.200          C  
ATOM  13188  O   ARG A 843      -5.299 -22.587  36.595  1.00  0.200          O  
ATOM  13189  CB  ARG A 843      -8.082 -21.319  37.738  1.00  0.280          C  
ATOM  13190  CG  ARG A 843      -8.960 -20.105  37.375  1.00  0.280          C  
ATOM  13191  CD  ARG A 843      -9.131 -19.175  38.540  1.00  0.280          C  
ATOM  13192  NE  ARG A 843     -10.014 -19.742  39.582  1.00  0.280          N  
ATOM  13193  CZ  ARG A 843     -11.363 -19.572  39.638  1.00  0.280          C  
ATOM  13194  NH1 ARG A 843     -11.984 -18.829  38.733  1.00  0.280          N  
ATOM  13195  NH2 ARG A 843     -12.064 -20.139  40.607  1.00  0.280          N  
ATOM  13196  H   ARG A 843      -9.629 -22.991  36.572  1.00  0.200          H  
ATOM  13197  HA  ARG A 843      -7.361 -21.497  35.752  1.00  0.250          H  
ATOM  13198 1HB  ARG A 843      -8.654 -21.940  38.430  1.00  0.330          H  
ATOM  13199 2HB  ARG A 843      -7.204 -20.957  38.272  1.00  0.330          H  
ATOM  13200 1HG  ARG A 843      -8.486 -19.553  36.566  1.00  0.330          H  
ATOM  13201 2HG  ARG A 843      -9.938 -20.439  37.050  1.00  0.330          H  
ATOM  13202 1HD  ARG A 843      -8.155 -18.996  38.990  1.00  0.330          H  
ATOM  13203 2HD  ARG A 843      -9.540 -18.228  38.203  1.00  0.330          H  
ATOM  13204  HE  ARG A 843      -9.586 -20.315  40.305  1.00  0.330          H  
ATOM  13205 1HH1 ARG A 843     -11.464 -18.386  37.991  1.00  0.330          H  
ATOM  13206 2HH1 ARG A 843     -12.981 -18.691  38.791  1.00  0.330          H  
ATOM  13207 1HH2 ARG A 843     -11.603 -20.732  41.322  1.00  0.330          H  
ATOM  13208 2HH2 ARG A 843     -13.058 -20.013  40.662  1.00  0.330          H  
ATOM  13209  N   SER A 844      -6.591 -24.147  37.595  1.00  0.190          N  
ATOM  13210  CA  SER A 844      -5.459 -24.994  37.949  1.00  0.200          C  
ATOM  13211  C   SER A 844      -4.697 -25.451  36.710  1.00  0.180          C  
ATOM  13212  O   SER A 844      -3.459 -25.441  36.700  1.00  0.170          O  
ATOM  13213  CB  SER A 844      -5.921 -26.201  38.737  1.00  0.280          C  
ATOM  13214  OG  SER A 844      -4.839 -27.035  39.060  1.00  0.280          O  
ATOM  13215  H   SER A 844      -7.522 -24.429  37.919  1.00  0.230          H  
ATOM  13216  HA  SER A 844      -4.782 -24.414  38.576  1.00  0.240          H  
ATOM  13217 1HB  SER A 844      -6.415 -25.866  39.648  1.00  0.330          H  
ATOM  13218 2HB  SER A 844      -6.652 -26.758  38.158  1.00  0.330          H  
ATOM  13219  HG  SER A 844      -5.189 -27.684  39.671  1.00  0.330          H  
ATOM  13220  N   MET A 845      -5.427 -25.868  35.666  1.00  0.150          N  
ATOM  13221  CA  MET A 845      -4.783 -26.322  34.441  1.00  0.130          C  
ATOM  13222  C   MET A 845      -4.023 -25.164  33.788  1.00  0.140          C  
ATOM  13223  O   MET A 845      -2.903 -25.346  33.302  1.00  0.130          O  
ATOM  13224  CB  MET A 845      -5.823 -26.851  33.475  1.00  0.190          C  
ATOM  13225  CG  MET A 845      -6.588 -28.096  33.911  1.00  0.190          C  
ATOM  13226  SD  MET A 845      -5.626 -29.533  34.171  1.00  0.190          S  
ATOM  13227  CE  MET A 845      -6.740 -30.378  35.255  1.00  0.190          C  
ATOM  13228  H   MET A 845      -6.447 -25.907  35.768  1.00  0.180          H  
ATOM  13229  HA  MET A 845      -4.070 -27.106  34.687  1.00  0.160          H  
ATOM  13230 1HB  MET A 845      -6.562 -26.095  33.404  1.00  0.230          H  
ATOM  13231 2HB  MET A 845      -5.396 -26.990  32.493  1.00  0.230          H  
ATOM  13232 1HG  MET A 845      -7.113 -27.891  34.819  1.00  0.230          H  
ATOM  13233 2HG  MET A 845      -7.323 -28.327  33.151  1.00  0.230          H  
ATOM  13234 1HE  MET A 845      -6.324 -31.344  35.535  1.00  0.230          H  
ATOM  13235 2HE  MET A 845      -6.900 -29.779  36.151  1.00  0.230          H  
ATOM  13236 3HE  MET A 845      -7.684 -30.519  34.755  1.00  0.230          H  
ATOM  13237  N   GLN A 846      -4.592 -23.951  33.829  1.00  0.150          N  
ATOM  13238  CA  GLN A 846      -3.904 -22.803  33.248  1.00  0.160          C  
ATOM  13239  C   GLN A 846      -2.605 -22.528  34.018  1.00  0.170          C  
ATOM  13240  O   GLN A 846      -1.572 -22.238  33.407  1.00  0.170          O  
ATOM  13241  CB  GLN A 846      -4.801 -21.558  33.307  1.00  0.220          C  
ATOM  13242  CG  GLN A 846      -4.275 -20.295  32.563  1.00  0.220          C  
ATOM  13243  CD  GLN A 846      -4.234 -20.433  31.029  1.00  0.220          C  
ATOM  13244  OE1 GLN A 846      -5.268 -20.718  30.383  1.00  0.220          O  
ATOM  13245  NE2 GLN A 846      -3.078 -20.194  30.429  1.00  0.220          N  
ATOM  13246  H   GLN A 846      -5.544 -23.853  34.201  1.00  0.180          H  
ATOM  13247  HA  GLN A 846      -3.656 -23.027  32.212  1.00  0.190          H  
ATOM  13248 1HB  GLN A 846      -5.782 -21.811  32.910  1.00  0.260          H  
ATOM  13249 2HB  GLN A 846      -4.946 -21.281  34.351  1.00  0.260          H  
ATOM  13250 1HG  GLN A 846      -4.914 -19.453  32.813  1.00  0.260          H  
ATOM  13251 2HG  GLN A 846      -3.251 -20.091  32.897  1.00  0.260          H  
ATOM  13252 1HE2 GLN A 846      -2.997 -20.252  29.437  1.00  0.260          H  
ATOM  13253 2HE2 GLN A 846      -2.244 -19.914  30.970  1.00  0.260          H  
ATOM  13254  N   GLN A 847      -2.652 -22.661  35.355  1.00  0.180          N  
ATOM  13255  CA  GLN A 847      -1.482 -22.438  36.204  1.00  0.200          C  
ATOM  13256  C   GLN A 847      -0.393 -23.448  35.893  1.00  0.210          C  
ATOM  13257  O   GLN A 847       0.787 -23.099  35.867  1.00  0.230          O  
ATOM  13258  CB  GLN A 847      -1.869 -22.506  37.680  1.00  0.270          C  
ATOM  13259  CG  GLN A 847      -2.715 -21.332  38.149  1.00  0.270          C  
ATOM  13260  CD  GLN A 847      -3.257 -21.530  39.542  1.00  0.270          C  
ATOM  13261  OE1 GLN A 847      -3.218 -22.640  40.082  1.00  0.270          O  
ATOM  13262  NE2 GLN A 847      -3.768 -20.460  40.138  1.00  0.270          N  
ATOM  13263  H   GLN A 847      -3.559 -22.857  35.793  1.00  0.220          H  
ATOM  13264  HA  GLN A 847      -1.092 -21.444  35.993  1.00  0.240          H  
ATOM  13265 1HB  GLN A 847      -2.429 -23.418  37.862  1.00  0.330          H  
ATOM  13266 2HB  GLN A 847      -0.969 -22.547  38.291  1.00  0.330          H  
ATOM  13267 1HG  GLN A 847      -2.086 -20.444  38.158  1.00  0.330          H  
ATOM  13268 2HG  GLN A 847      -3.540 -21.182  37.468  1.00  0.330          H  
ATOM  13269 1HE2 GLN A 847      -4.142 -20.533  41.064  1.00  0.330          H  
ATOM  13270 2HE2 GLN A 847      -3.779 -19.577  39.666  1.00  0.330          H  
ATOM  13271  N   LEU A 848      -0.787 -24.693  35.632  1.00  0.190          N  
ATOM  13272  CA  LEU A 848       0.163 -25.722  35.253  1.00  0.200          C  
ATOM  13273  C   LEU A 848       0.858 -25.325  33.949  1.00  0.200          C  
ATOM  13274  O   LEU A 848       2.093 -25.271  33.878  1.00  0.220          O  
ATOM  13275  CB  LEU A 848      -0.592 -27.058  35.063  1.00  0.280          C  
ATOM  13276  CG  LEU A 848       0.188 -28.294  34.565  1.00  0.280          C  
ATOM  13277  CD1 LEU A 848       1.247 -28.706  35.583  1.00  0.280          C  
ATOM  13278  CD2 LEU A 848      -0.803 -29.414  34.282  1.00  0.280          C  
ATOM  13279  H   LEU A 848      -1.778 -24.931  35.763  1.00  0.230          H  
ATOM  13280  HA  LEU A 848       0.905 -25.815  36.032  1.00  0.240          H  
ATOM  13281 1HB  LEU A 848      -1.049 -27.318  36.019  1.00  0.330          H  
ATOM  13282 2HB  LEU A 848      -1.389 -26.895  34.358  1.00  0.330          H  
ATOM  13283  HG  LEU A 848       0.684 -28.047  33.649  1.00  0.330          H  
ATOM  13284 1HD1 LEU A 848       1.791 -29.572  35.223  1.00  0.330          H  
ATOM  13285 2HD1 LEU A 848       1.944 -27.891  35.745  1.00  0.330          H  
ATOM  13286 3HD1 LEU A 848       0.761 -28.957  36.520  1.00  0.330          H  
ATOM  13287 1HD2 LEU A 848      -0.280 -30.281  33.899  1.00  0.330          H  
ATOM  13288 2HD2 LEU A 848      -1.330 -29.680  35.197  1.00  0.330          H  
ATOM  13289 3HD2 LEU A 848      -1.523 -29.072  33.540  1.00  0.330          H  
ATOM  13290  N   LEU A 849       0.069 -24.968  32.929  1.00  0.170          N  
ATOM  13291  CA  LEU A 849       0.613 -24.664  31.606  1.00  0.170          C  
ATOM  13292  C   LEU A 849       1.561 -23.475  31.593  1.00  0.200          C  
ATOM  13293  O   LEU A 849       2.547 -23.477  30.854  1.00  0.190          O  
ATOM  13294  CB  LEU A 849      -0.533 -24.387  30.625  1.00  0.240          C  
ATOM  13295  CG  LEU A 849      -1.444 -25.587  30.286  1.00  0.240          C  
ATOM  13296  CD1 LEU A 849      -2.625 -25.098  29.460  1.00  0.240          C  
ATOM  13297  CD2 LEU A 849      -0.686 -26.676  29.531  1.00  0.240          C  
ATOM  13298  H   LEU A 849      -0.948 -24.978  33.067  1.00  0.200          H  
ATOM  13299  HA  LEU A 849       1.182 -25.523  31.273  1.00  0.200          H  
ATOM  13300 1HB  LEU A 849      -1.163 -23.604  31.059  1.00  0.290          H  
ATOM  13301 2HB  LEU A 849      -0.110 -24.005  29.696  1.00  0.290          H  
ATOM  13302  HG  LEU A 849      -1.820 -25.998  31.204  1.00  0.290          H  
ATOM  13303 1HD1 LEU A 849      -3.285 -25.930  29.244  1.00  0.290          H  
ATOM  13304 2HD1 LEU A 849      -3.166 -24.340  30.023  1.00  0.290          H  
ATOM  13305 3HD1 LEU A 849      -2.265 -24.671  28.525  1.00  0.290          H  
ATOM  13306 1HD2 LEU A 849      -1.370 -27.487  29.333  1.00  0.290          H  
ATOM  13307 2HD2 LEU A 849      -0.304 -26.279  28.592  1.00  0.290          H  
ATOM  13308 3HD2 LEU A 849       0.130 -27.046  30.117  1.00  0.290          H  
ATOM  13309  N   ASP A 850       1.264 -22.458  32.393  1.00  0.230          N  
ATOM  13310  CA  ASP A 850       2.094 -21.263  32.441  1.00  0.260          C  
ATOM  13311  C   ASP A 850       3.145 -21.283  33.546  1.00  0.250          C  
ATOM  13312  O   ASP A 850       3.813 -20.271  33.777  1.00  0.240          O  
ATOM  13313  CB  ASP A 850       1.219 -20.028  32.641  1.00  0.350          C  
ATOM  13314  CG  ASP A 850       0.300 -19.720  31.466  1.00  0.350          C  
ATOM  13315  OD1 ASP A 850       0.630 -19.995  30.333  1.00  0.350          O  
ATOM  13316  OD2 ASP A 850      -0.753 -19.193  31.726  1.00  0.350          O  
ATOM  13317  H   ASP A 850       0.392 -22.487  32.935  1.00  0.280          H  
ATOM  13318  HA  ASP A 850       2.611 -21.173  31.487  1.00  0.310          H  
ATOM  13319 1HB  ASP A 850       0.594 -20.186  33.526  1.00  0.420          H  
ATOM  13320 2HB  ASP A 850       1.847 -19.161  32.833  1.00  0.420          H  
ATOM  13321  N   TYR A 851       3.290 -22.393  34.266  1.00  0.250          N  
ATOM  13322  CA  TYR A 851       4.251 -22.405  35.354  1.00  0.240          C  
ATOM  13323  C   TYR A 851       5.668 -22.204  34.769  1.00  0.230          C  
ATOM  13324  O   TYR A 851       6.032 -22.907  33.819  1.00  0.240          O  
ATOM  13325  CB  TYR A 851       4.137 -23.704  36.127  1.00  0.340          C  
ATOM  13326  CG  TYR A 851       4.991 -23.793  37.329  1.00  0.340          C  
ATOM  13327  CD1 TYR A 851       4.584 -23.220  38.519  1.00  0.340          C  
ATOM  13328  CD2 TYR A 851       6.172 -24.441  37.258  1.00  0.340          C  
ATOM  13329  CE1 TYR A 851       5.391 -23.322  39.622  1.00  0.340          C  
ATOM  13330  CE2 TYR A 851       6.947 -24.566  38.333  1.00  0.340          C  
ATOM  13331  CZ  TYR A 851       6.590 -24.012  39.516  1.00  0.340          C  
ATOM  13332  OH  TYR A 851       7.418 -24.141  40.604  1.00  0.340          O  
ATOM  13333  H   TYR A 851       2.733 -23.231  34.060  1.00  0.300          H  
ATOM  13334  HA  TYR A 851       3.982 -21.596  36.020  1.00  0.290          H  
ATOM  13335 1HB  TYR A 851       3.107 -23.848  36.434  1.00  0.410          H  
ATOM  13336 2HB  TYR A 851       4.380 -24.523  35.476  1.00  0.410          H  
ATOM  13337  HD1 TYR A 851       3.632 -22.691  38.580  1.00  0.410          H  
ATOM  13338  HD2 TYR A 851       6.502 -24.878  36.324  1.00  0.410          H  
ATOM  13339  HE1 TYR A 851       5.091 -22.877  40.570  1.00  0.410          H  
ATOM  13340  HE2 TYR A 851       7.879 -25.111  38.245  1.00  0.410          H  
ATOM  13341  HH  TYR A 851       8.124 -24.823  40.408  1.00  0.410          H  
ATOM  13342  N   PRO A 852       6.474 -21.235  35.282  1.00  0.210          N  
ATOM  13343  CA  PRO A 852       7.812 -20.877  34.807  1.00  0.210          C  
ATOM  13344  C   PRO A 852       9.010 -21.796  35.083  1.00  0.210          C  
ATOM  13345  O   PRO A 852      10.032 -21.645  34.416  1.00  0.220          O  
ATOM  13346  CB  PRO A 852       8.053 -19.542  35.528  1.00  0.320          C  
ATOM  13347  CG  PRO A 852       7.228 -19.618  36.787  1.00  0.320          C  
ATOM  13348  CD  PRO A 852       5.998 -20.388  36.404  1.00  0.320          C  
ATOM  13349  HA  PRO A 852       7.740 -20.696  33.725  1.00  0.250          H  
ATOM  13350 1HB  PRO A 852       9.132 -19.428  35.739  1.00  0.380          H  
ATOM  13351 2HB  PRO A 852       7.762 -18.707  34.874  1.00  0.380          H  
ATOM  13352 1HG  PRO A 852       7.805 -20.106  37.591  1.00  0.380          H  
ATOM  13353 2HG  PRO A 852       6.993 -18.602  37.141  1.00  0.380          H  
ATOM  13354 1HD  PRO A 852       5.697 -20.981  37.265  1.00  0.380          H  
ATOM  13355 2HD  PRO A 852       5.207 -19.696  36.060  1.00  0.380          H  
ATOM  13356  N   GLU A 853       8.930 -22.712  36.047  1.00  0.220          N  
ATOM  13357  CA  GLU A 853      10.111 -23.515  36.366  1.00  0.220          C  
ATOM  13358  C   GLU A 853      10.016 -24.956  35.878  1.00  0.240          C  
ATOM  13359  O   GLU A 853       8.982 -25.403  35.387  1.00  0.240          O  
ATOM  13360  CB  GLU A 853      10.411 -23.457  37.871  1.00  0.310          C  
ATOM  13361  CG  GLU A 853      10.779 -22.071  38.397  1.00  0.310          C  
ATOM  13362  CD  GLU A 853      12.118 -21.603  37.910  1.00  0.310          C  
ATOM  13363  OE1 GLU A 853      12.908 -22.442  37.539  1.00  0.310          O  
ATOM  13364  OE2 GLU A 853      12.361 -20.421  37.918  1.00  0.310          O  
ATOM  13365  H   GLU A 853       8.098 -22.849  36.601  1.00  0.260          H  
ATOM  13366  HA  GLU A 853      10.970 -23.070  35.861  1.00  0.260          H  
ATOM  13367 1HB  GLU A 853       9.566 -23.775  38.436  1.00  0.370          H  
ATOM  13368 2HB  GLU A 853      11.226 -24.134  38.117  1.00  0.370          H  
ATOM  13369 1HG  GLU A 853      10.019 -21.360  38.077  1.00  0.370          H  
ATOM  13370 2HG  GLU A 853      10.778 -22.097  39.486  1.00  0.370          H  
ATOM  13371  N   ASP A 854      11.112 -25.695  36.054  1.00  0.240          N  
ATOM  13372  CA  ASP A 854      11.218 -27.087  35.611  1.00  0.250          C  
ATOM  13373  C   ASP A 854      10.813 -28.124  36.658  1.00  0.250          C  
ATOM  13374  O   ASP A 854      10.872 -29.327  36.401  1.00  0.250          O  
ATOM  13375  CB  ASP A 854      12.666 -27.389  35.219  1.00  0.350          C  
ATOM  13376  CG  ASP A 854      13.188 -26.613  34.004  1.00  0.350          C  
ATOM  13377  OD1 ASP A 854      12.420 -26.163  33.177  1.00  0.350          O  
ATOM  13378  OD2 ASP A 854      14.373 -26.484  33.904  1.00  0.350          O  
ATOM  13379  H   ASP A 854      11.927 -25.254  36.468  1.00  0.290          H  
ATOM  13380  HA  ASP A 854      10.576 -27.212  34.739  1.00  0.300          H  
ATOM  13381 1HB  ASP A 854      13.315 -27.172  36.069  1.00  0.420          H  
ATOM  13382 2HB  ASP A 854      12.763 -28.455  35.009  1.00  0.420          H  
ATOM  13383  N   ASP A 855      10.373 -27.679  37.829  1.00  0.270          N  
ATOM  13384  CA  ASP A 855      10.039 -28.563  38.943  1.00  0.280          C  
ATOM  13385  C   ASP A 855       8.549 -28.904  39.037  1.00  0.270          C  
ATOM  13386  O   ASP A 855       7.993 -29.052  40.135  1.00  0.250          O  
ATOM  13387  CB  ASP A 855      10.587 -27.984  40.256  1.00  0.390          C  
ATOM  13388  CG  ASP A 855      10.031 -26.624  40.626  1.00  0.390          C  
ATOM  13389  OD1 ASP A 855       9.214 -26.113  39.895  1.00  0.390          O  
ATOM  13390  OD2 ASP A 855      10.440 -26.091  41.624  1.00  0.390          O  
ATOM  13391  H   ASP A 855      10.290 -26.676  37.980  1.00  0.320          H  
ATOM  13392  HA  ASP A 855      10.570 -29.502  38.783  1.00  0.340          H  
ATOM  13393 1HB  ASP A 855      10.372 -28.678  41.073  1.00  0.470          H  
ATOM  13394 2HB  ASP A 855      11.672 -27.903  40.183  1.00  0.470          H  
ATOM  13395  N   ILE A 856       7.929 -29.095  37.871  1.00  0.250          N  
ATOM  13396  CA  ILE A 856       6.512 -29.426  37.743  1.00  0.170          C  
ATOM  13397  C   ILE A 856       6.132 -30.709  38.451  1.00  0.160          C  
ATOM  13398  O   ILE A 856       5.090 -30.771  39.110  1.00  0.150          O  
ATOM  13399  CB  ILE A 856       6.124 -29.660  36.250  1.00  0.270          C  
ATOM  13400  CG1 ILE A 856       6.270 -28.396  35.404  1.00  0.270          C  
ATOM  13401  CG2 ILE A 856       4.657 -30.240  36.125  1.00  0.270          C  
ATOM  13402  CD1 ILE A 856       5.382 -27.288  35.771  1.00  0.270          C  
ATOM  13403  H   ILE A 856       8.494 -28.971  37.039  1.00  0.300          H  
ATOM  13404  HA  ILE A 856       5.935 -28.620  38.175  1.00  0.200          H  
ATOM  13405  HB  ILE A 856       6.817 -30.377  35.830  1.00  0.320          H  
ATOM  13406 1HG1 ILE A 856       7.297 -28.032  35.486  1.00  0.320          H  
ATOM  13407 2HG1 ILE A 856       6.075 -28.654  34.361  1.00  0.320          H  
ATOM  13408 1HG2 ILE A 856       4.423 -30.414  35.079  1.00  0.320          H  
ATOM  13409 2HG2 ILE A 856       4.561 -31.186  36.654  1.00  0.320          H  
ATOM  13410 3HG2 ILE A 856       3.939 -29.554  36.533  1.00  0.320          H  
ATOM  13411 1HD1 ILE A 856       5.591 -26.469  35.103  1.00  0.320          H  
ATOM  13412 2HD1 ILE A 856       4.347 -27.556  35.683  1.00  0.320          H  
ATOM  13413 3HD1 ILE A 856       5.584 -27.000  36.774  1.00  0.320          H  
ATOM  13414  N   GLU A 857       6.947 -31.755  38.322  1.00  0.160          N  
ATOM  13415  CA  GLU A 857       6.541 -33.027  38.900  1.00  0.170          C  
ATOM  13416  C   GLU A 857       6.355 -32.925  40.407  1.00  0.190          C  
ATOM  13417  O   GLU A 857       5.383 -33.454  40.946  1.00  0.190          O  
ATOM  13418  CB  GLU A 857       7.571 -34.122  38.594  1.00  0.230          C  
ATOM  13419  CG  GLU A 857       7.636 -34.534  37.126  1.00  0.230          C  
ATOM  13420  CD  GLU A 857       8.660 -35.612  36.842  1.00  0.230          C  
ATOM  13421  OE1 GLU A 857       9.365 -35.964  37.757  1.00  0.230          O  
ATOM  13422  OE2 GLU A 857       8.750 -36.075  35.712  1.00  0.230          O  
ATOM  13423  H   GLU A 857       7.816 -31.674  37.815  1.00  0.190          H  
ATOM  13424  HA  GLU A 857       5.588 -33.317  38.450  1.00  0.200          H  
ATOM  13425 1HB  GLU A 857       8.562 -33.782  38.893  1.00  0.280          H  
ATOM  13426 2HB  GLU A 857       7.340 -35.011  39.181  1.00  0.280          H  
ATOM  13427 1HG  GLU A 857       6.654 -34.874  36.806  1.00  0.280          H  
ATOM  13428 2HG  GLU A 857       7.882 -33.648  36.554  1.00  0.280          H  
ATOM  13429  N   GLU A 858       7.247 -32.206  41.085  1.00  0.210          N  
ATOM  13430  CA  GLU A 858       7.137 -32.058  42.529  1.00  0.220          C  
ATOM  13431  C   GLU A 858       6.114 -30.994  42.916  1.00  0.220          C  
ATOM  13432  O   GLU A 858       5.387 -31.150  43.897  1.00  0.220          O  
ATOM  13433  CB  GLU A 858       8.499 -31.720  43.133  1.00  0.300          C  
ATOM  13434  CG  GLU A 858       9.525 -32.850  43.040  1.00  0.300          C  
ATOM  13435  CD  GLU A 858      10.859 -32.485  43.637  1.00  0.300          C  
ATOM  13436  OE1 GLU A 858      11.023 -31.351  44.016  1.00  0.300          O  
ATOM  13437  OE2 GLU A 858      11.710 -33.339  43.713  1.00  0.300          O  
ATOM  13438  H   GLU A 858       8.029 -31.800  40.592  1.00  0.250          H  
ATOM  13439  HA  GLU A 858       6.803 -33.009  42.945  1.00  0.260          H  
ATOM  13440 1HB  GLU A 858       8.911 -30.845  42.624  1.00  0.360          H  
ATOM  13441 2HB  GLU A 858       8.376 -31.459  44.184  1.00  0.360          H  
ATOM  13442 1HG  GLU A 858       9.132 -33.723  43.560  1.00  0.360          H  
ATOM  13443 2HG  GLU A 858       9.660 -33.118  41.992  1.00  0.360          H  
ATOM  13444  N   THR A 859       6.045 -29.916  42.136  1.00  0.220          N  
ATOM  13445  CA  THR A 859       5.144 -28.812  42.418  1.00  0.210          C  
ATOM  13446  C   THR A 859       3.686 -29.217  42.327  1.00  0.200          C  
ATOM  13447  O   THR A 859       2.879 -28.858  43.187  1.00  0.190          O  
ATOM  13448  CB  THR A 859       5.394 -27.636  41.447  1.00  0.300          C  
ATOM  13449  OG1 THR A 859       6.724 -27.152  41.616  1.00  0.300          O  
ATOM  13450  CG2 THR A 859       4.412 -26.497  41.711  1.00  0.300          C  
ATOM  13451  H   THR A 859       6.669 -29.824  41.336  1.00  0.260          H  
ATOM  13452  HA  THR A 859       5.338 -28.466  43.432  1.00  0.250          H  
ATOM  13453  HB  THR A 859       5.279 -27.981  40.428  1.00  0.360          H  
ATOM  13454  HG1 THR A 859       7.356 -27.770  41.189  1.00  0.360          H  
ATOM  13455 1HG2 THR A 859       4.616 -25.694  41.021  1.00  0.360          H  
ATOM  13456 2HG2 THR A 859       3.387 -26.831  41.571  1.00  0.360          H  
ATOM  13457 3HG2 THR A 859       4.537 -26.141  42.730  1.00  0.360          H  
ATOM  13458  N   PHE A 860       3.335 -29.949  41.274  1.00  0.210          N  
ATOM  13459  CA  PHE A 860       1.950 -30.304  41.066  1.00  0.200          C  
ATOM  13460  C   PHE A 860       1.620 -31.750  41.456  1.00  0.200          C  
ATOM  13461  O   PHE A 860       0.456 -32.056  41.711  1.00  0.200          O  
ATOM  13462  CB  PHE A 860       1.591 -30.012  39.605  1.00  0.280          C  
ATOM  13463  CG  PHE A 860       1.681 -28.543  39.251  1.00  0.280          C  
ATOM  13464  CD1 PHE A 860       2.853 -28.008  38.774  1.00  0.280          C  
ATOM  13465  CD2 PHE A 860       0.584 -27.702  39.377  1.00  0.280          C  
ATOM  13466  CE1 PHE A 860       2.952 -26.680  38.450  1.00  0.280          C  
ATOM  13467  CE2 PHE A 860       0.681 -26.364  39.043  1.00  0.280          C  
ATOM  13468  CZ  PHE A 860       1.872 -25.857  38.584  1.00  0.280          C  
ATOM  13469  H   PHE A 860       4.036 -30.220  40.583  1.00  0.250          H  
ATOM  13470  HA  PHE A 860       1.339 -29.650  41.688  1.00  0.240          H  
ATOM  13471 1HB  PHE A 860       2.248 -30.576  38.937  1.00  0.340          H  
ATOM  13472 2HB  PHE A 860       0.585 -30.315  39.421  1.00  0.340          H  
ATOM  13473  HD1 PHE A 860       3.708 -28.655  38.668  1.00  0.340          H  
ATOM  13474  HD2 PHE A 860      -0.363 -28.103  39.744  1.00  0.340          H  
ATOM  13475  HE1 PHE A 860       3.887 -26.282  38.090  1.00  0.340          H  
ATOM  13476  HE2 PHE A 860      -0.190 -25.709  39.144  1.00  0.340          H  
ATOM  13477  HZ  PHE A 860       1.949 -24.802  38.322  1.00  0.340          H  
ATOM  13478  N   CYS A 861       2.619 -32.649  41.516  1.00  0.200          N  
ATOM  13479  CA  CYS A 861       2.398 -34.055  41.869  1.00  0.200          C  
ATOM  13480  C   CYS A 861       1.308 -34.734  41.041  1.00  0.190          C  
ATOM  13481  O   CYS A 861       0.483 -35.485  41.567  1.00  0.190          O  
ATOM  13482  CB  CYS A 861       2.071 -34.170  43.355  1.00  0.280          C  
ATOM  13483  SG  CYS A 861       3.409 -33.600  44.432  1.00  0.280          S  
ATOM  13484  H   CYS A 861       3.586 -32.398  41.309  1.00  0.240          H  
ATOM  13485  HA  CYS A 861       3.332 -34.589  41.694  1.00  0.240          H  
ATOM  13486 1HB  CYS A 861       1.182 -33.587  43.583  1.00  0.340          H  
ATOM  13487 2HB  CYS A 861       1.856 -35.207  43.603  1.00  0.340          H  
ATOM  13488  HG  CYS A 861       3.643 -32.427  43.810  1.00  0.340          H  
ATOM  13489  N   LEU A 862       1.316 -34.475  39.743  1.00  0.170          N  
ATOM  13490  CA  LEU A 862       0.342 -35.036  38.827  1.00  0.160          C  
ATOM  13491  C   LEU A 862       0.891 -36.149  37.965  1.00  0.150          C  
ATOM  13492  O   LEU A 862       2.080 -36.164  37.620  1.00  0.140          O  
ATOM  13493  CB  LEU A 862      -0.169 -33.939  37.891  1.00  0.230          C  
ATOM  13494  CG  LEU A 862      -0.848 -32.746  38.502  1.00  0.230          C  
ATOM  13495  CD1 LEU A 862      -1.066 -31.720  37.401  1.00  0.230          C  
ATOM  13496  CD2 LEU A 862      -2.171 -33.147  39.116  1.00  0.230          C  
ATOM  13497  H   LEU A 862       2.035 -33.863  39.389  1.00  0.200          H  
ATOM  13498  HA  LEU A 862      -0.480 -35.448  39.406  1.00  0.190          H  
ATOM  13499 1HB  LEU A 862       0.665 -33.550  37.368  1.00  0.270          H  
ATOM  13500 2HB  LEU A 862      -0.854 -34.391  37.168  1.00  0.270          H  
ATOM  13501  HG  LEU A 862      -0.230 -32.333  39.264  1.00  0.270          H  
ATOM  13502 1HD1 LEU A 862      -1.553 -30.835  37.810  1.00  0.270          H  
ATOM  13503 2HD1 LEU A 862      -0.105 -31.435  36.970  1.00  0.270          H  
ATOM  13504 3HD1 LEU A 862      -1.686 -32.149  36.631  1.00  0.270          H  
ATOM  13505 1HD2 LEU A 862      -2.650 -32.267  39.543  1.00  0.270          H  
ATOM  13506 2HD2 LEU A 862      -2.817 -33.577  38.349  1.00  0.270          H  
ATOM  13507 3HD2 LEU A 862      -2.008 -33.877  39.906  1.00  0.270          H  
ATOM  13508  N   ASN A 863      -0.011 -37.035  37.581  1.00  0.150          N  
ATOM  13509  CA  ASN A 863       0.226 -38.090  36.625  1.00  0.130          C  
ATOM  13510  C   ASN A 863      -0.928 -37.978  35.654  1.00  0.130          C  
ATOM  13511  O   ASN A 863      -1.795 -37.118  35.833  1.00  0.140          O  
ATOM  13512  CB  ASN A 863       0.302 -39.453  37.296  1.00  0.190          C  
ATOM  13513  CG  ASN A 863      -0.952 -39.814  38.022  1.00  0.190          C  
ATOM  13514  OD1 ASN A 863      -1.927 -39.036  38.016  1.00  0.190          O  
ATOM  13515  ND2 ASN A 863      -0.970 -40.983  38.631  1.00  0.190          N  
ATOM  13516  H   ASN A 863      -0.949 -36.960  37.959  1.00  0.180          H  
ATOM  13517  HA  ASN A 863       1.144 -37.896  36.081  1.00  0.160          H  
ATOM  13518 1HB  ASN A 863       0.494 -40.225  36.550  1.00  0.230          H  
ATOM  13519 2HB  ASN A 863       1.138 -39.468  37.994  1.00  0.230          H  
ATOM  13520 1HD2 ASN A 863      -1.788 -41.277  39.123  1.00  0.230          H  
ATOM  13521 2HD2 ASN A 863      -0.165 -41.616  38.562  1.00  0.230          H  
ATOM  13522  N   PHE A 864      -1.017 -38.849  34.673  1.00  0.120          N  
ATOM  13523  CA  PHE A 864      -2.132 -38.701  33.751  1.00  0.120          C  
ATOM  13524  C   PHE A 864      -3.370 -39.472  34.142  1.00  0.140          C  
ATOM  13525  O   PHE A 864      -3.771 -40.402  33.433  1.00  0.150          O  
ATOM  13526  CB  PHE A 864      -1.697 -39.057  32.354  1.00  0.170          C  
ATOM  13527  CG  PHE A 864      -0.826 -38.076  31.695  1.00  0.170          C  
ATOM  13528  CD1 PHE A 864       0.476 -37.849  32.090  1.00  0.170          C  
ATOM  13529  CD2 PHE A 864      -1.306 -37.406  30.603  1.00  0.170          C  
ATOM  13530  CE1 PHE A 864       1.252 -36.951  31.424  1.00  0.170          C  
ATOM  13531  CE2 PHE A 864      -0.526 -36.532  29.934  1.00  0.170          C  
ATOM  13532  CZ  PHE A 864       0.745 -36.290  30.344  1.00  0.170          C  
ATOM  13533  H   PHE A 864      -0.305 -39.592  34.559  1.00  0.140          H  
ATOM  13534  HA  PHE A 864      -2.403 -37.652  33.733  1.00  0.140          H  
ATOM  13535 1HB  PHE A 864      -1.170 -39.987  32.383  1.00  0.200          H  
ATOM  13536 2HB  PHE A 864      -2.573 -39.177  31.745  1.00  0.200          H  
ATOM  13537  HD1 PHE A 864       0.889 -38.374  32.936  1.00  0.200          H  
ATOM  13538  HD2 PHE A 864      -2.325 -37.588  30.264  1.00  0.200          H  
ATOM  13539  HE1 PHE A 864       2.272 -36.773  31.754  1.00  0.200          H  
ATOM  13540  HE2 PHE A 864      -0.918 -36.019  29.066  1.00  0.200          H  
ATOM  13541  HZ  PHE A 864       1.344 -35.576  29.803  1.00  0.200          H  
ATOM  13542  N   THR A 865      -3.962 -39.054  35.258  1.00  0.160          N  
ATOM  13543  CA  THR A 865      -5.175 -39.642  35.817  1.00  0.170          C  
ATOM  13544  C   THR A 865      -6.141 -38.558  36.268  1.00  0.160          C  
ATOM  13545  O   THR A 865      -5.761 -37.397  36.450  1.00  0.160          O  
ATOM  13546  CB  THR A 865      -4.893 -40.573  37.017  1.00  0.230          C  
ATOM  13547  OG1 THR A 865      -4.420 -39.822  38.153  1.00  0.230          O  
ATOM  13548  CG2 THR A 865      -3.885 -41.627  36.663  1.00  0.230          C  
ATOM  13549  H   THR A 865      -3.522 -38.253  35.717  1.00  0.190          H  
ATOM  13550  HA  THR A 865      -5.674 -40.218  35.046  1.00  0.200          H  
ATOM  13551  HB  THR A 865      -5.814 -41.061  37.288  1.00  0.280          H  
ATOM  13552  HG1 THR A 865      -3.583 -39.380  37.947  1.00  0.280          H  
ATOM  13553 1HG2 THR A 865      -3.731 -42.277  37.518  1.00  0.280          H  
ATOM  13554 2HG2 THR A 865      -4.245 -42.205  35.830  1.00  0.280          H  
ATOM  13555 3HG2 THR A 865      -2.949 -41.157  36.390  1.00  0.280          H  
ATOM  13556  N   ILE A 866      -7.391 -38.960  36.473  1.00  0.170          N  
ATOM  13557  CA  ILE A 866      -8.444 -38.092  36.987  1.00  0.180          C  
ATOM  13558  C   ILE A 866      -9.238 -38.739  38.126  1.00  0.200          C  
ATOM  13559  O   ILE A 866      -9.632 -39.908  38.040  1.00  0.200          O  
ATOM  13560  CB  ILE A 866      -9.388 -37.645  35.842  1.00  0.250          C  
ATOM  13561  CG1 ILE A 866     -10.454 -36.666  36.401  1.00  0.250          C  
ATOM  13562  CG2 ILE A 866      -9.999 -38.841  35.100  1.00  0.250          C  
ATOM  13563  CD1 ILE A 866     -11.250 -35.958  35.370  1.00  0.250          C  
ATOM  13564  H   ILE A 866      -7.592 -39.942  36.273  1.00  0.200          H  
ATOM  13565  HA  ILE A 866      -7.973 -37.195  37.386  1.00  0.220          H  
ATOM  13566  HB  ILE A 866      -8.796 -37.074  35.140  1.00  0.300          H  
ATOM  13567 1HG1 ILE A 866     -11.153 -37.201  37.043  1.00  0.300          H  
ATOM  13568 2HG1 ILE A 866      -9.945 -35.910  36.994  1.00  0.300          H  
ATOM  13569 1HG2 ILE A 866     -10.611 -38.505  34.282  1.00  0.300          H  
ATOM  13570 2HG2 ILE A 866      -9.199 -39.466  34.703  1.00  0.300          H  
ATOM  13571 3HG2 ILE A 866     -10.607 -39.422  35.781  1.00  0.300          H  
ATOM  13572 1HD1 ILE A 866     -11.945 -35.288  35.867  1.00  0.300          H  
ATOM  13573 2HD1 ILE A 866     -10.608 -35.393  34.709  1.00  0.300          H  
ATOM  13574 3HD1 ILE A 866     -11.788 -36.663  34.811  1.00  0.300          H  
ATOM  13575  N   THR A 867      -9.499 -37.969  39.182  1.00  0.230          N  
ATOM  13576  CA  THR A 867     -10.311 -38.478  40.284  1.00  0.250          C  
ATOM  13577  C   THR A 867     -11.767 -38.136  39.989  1.00  0.170          C  
ATOM  13578  O   THR A 867     -12.098 -36.984  39.696  1.00  0.180          O  
ATOM  13579  CB  THR A 867      -9.868 -37.907  41.643  1.00  0.340          C  
ATOM  13580  OG1 THR A 867      -8.500 -38.275  41.895  1.00  0.340          O  
ATOM  13581  CG2 THR A 867     -10.730 -38.516  42.739  1.00  0.340          C  
ATOM  13582  H   THR A 867      -9.152 -37.020  39.207  1.00  0.280          H  
ATOM  13583  HA  THR A 867     -10.225 -39.563  40.328  1.00  0.300          H  
ATOM  13584  HB  THR A 867      -9.964 -36.823  41.649  1.00  0.410          H  
ATOM  13585  HG1 THR A 867      -7.926 -37.827  41.270  1.00  0.410          H  
ATOM  13586 1HG2 THR A 867     -10.409 -38.135  43.705  1.00  0.410          H  
ATOM  13587 2HG2 THR A 867     -11.777 -38.262  42.586  1.00  0.410          H  
ATOM  13588 3HG2 THR A 867     -10.613 -39.601  42.718  1.00  0.410          H  
ATOM  13589  N   VAL A 868     -12.622 -39.151  40.041  1.00  0.150          N  
ATOM  13590  CA  VAL A 868     -14.028 -39.027  39.698  1.00  0.070          C  
ATOM  13591  C   VAL A 868     -14.982 -39.482  40.814  1.00  0.110          C  
ATOM  13592  O   VAL A 868     -14.825 -40.572  41.371  1.00  0.230          O  
ATOM  13593  CB  VAL A 868     -14.274 -39.887  38.435  1.00  0.130          C  
ATOM  13594  CG1 VAL A 868     -15.745 -39.810  37.996  1.00  0.130          C  
ATOM  13595  CG2 VAL A 868     -13.307 -39.436  37.311  1.00  0.130          C  
ATOM  13596  H   VAL A 868     -12.259 -40.068  40.307  1.00  0.180          H  
ATOM  13597  HA  VAL A 868     -14.233 -37.981  39.468  1.00  0.080          H  
ATOM  13598  HB  VAL A 868     -14.067 -40.933  38.677  1.00  0.160          H  
ATOM  13599 1HG1 VAL A 868     -15.896 -40.438  37.114  1.00  0.160          H  
ATOM  13600 2HG1 VAL A 868     -16.409 -40.153  38.784  1.00  0.160          H  
ATOM  13601 3HG1 VAL A 868     -16.002 -38.781  37.739  1.00  0.160          H  
ATOM  13602 1HG2 VAL A 868     -13.455 -40.054  36.442  1.00  0.160          H  
ATOM  13603 2HG2 VAL A 868     -13.500 -38.396  37.055  1.00  0.160          H  
ATOM  13604 3HG2 VAL A 868     -12.278 -39.541  37.634  1.00  0.160          H  
ATOM  13605  N   GLU A 869     -15.967 -38.637  41.145  1.00  0.110          N  
ATOM  13606  CA  GLU A 869     -16.988 -38.999  42.134  1.00  0.120          C  
ATOM  13607  C   GLU A 869     -18.160 -39.686  41.433  1.00  0.170          C  
ATOM  13608  O   GLU A 869     -18.688 -39.169  40.447  1.00  0.340          O  
ATOM  13609  CB  GLU A 869     -17.498 -37.784  42.912  1.00  0.160          C  
ATOM  13610  CG  GLU A 869     -18.541 -38.153  43.984  1.00  0.160          C  
ATOM  13611  CD  GLU A 869     -19.032 -36.999  44.777  1.00  0.160          C  
ATOM  13612  OE1 GLU A 869     -18.531 -35.920  44.604  1.00  0.160          O  
ATOM  13613  OE2 GLU A 869     -19.935 -37.195  45.555  1.00  0.160          O  
ATOM  13614  H   GLU A 869     -16.026 -37.744  40.675  1.00  0.130          H  
ATOM  13615  HA  GLU A 869     -16.555 -39.702  42.845  1.00  0.140          H  
ATOM  13616 1HB  GLU A 869     -16.662 -37.290  43.407  1.00  0.200          H  
ATOM  13617 2HB  GLU A 869     -17.949 -37.069  42.225  1.00  0.200          H  
ATOM  13618 1HG  GLU A 869     -19.401 -38.608  43.499  1.00  0.200          H  
ATOM  13619 2HG  GLU A 869     -18.105 -38.898  44.657  1.00  0.200          H  
ATOM  13620  N   ASN A 870     -18.583 -40.827  41.967  1.00  0.150          N  
ATOM  13621  CA  ASN A 870     -19.662 -41.630  41.404  1.00  0.300          C  
ATOM  13622  C   ASN A 870     -20.705 -42.005  42.445  1.00  0.210          C  
ATOM  13623  O   ASN A 870     -20.567 -43.009  43.142  1.00  0.170          O  
ATOM  13624  CB  ASN A 870     -19.083 -42.903  40.825  1.00  0.360          C  
ATOM  13625  CG  ASN A 870     -18.128 -42.672  39.712  1.00  0.360          C  
ATOM  13626  OD1 ASN A 870     -18.521 -42.497  38.553  1.00  0.360          O  
ATOM  13627  ND2 ASN A 870     -16.869 -42.652  40.049  1.00  0.360          N  
ATOM  13628  H   ASN A 870     -18.075 -41.167  42.783  1.00  0.180          H  
ATOM  13629  HA  ASN A 870     -20.160 -41.056  40.621  1.00  0.360          H  
ATOM  13630 1HB  ASN A 870     -18.558 -43.445  41.610  1.00  0.430          H  
ATOM  13631 2HB  ASN A 870     -19.894 -43.541  40.472  1.00  0.430          H  
ATOM  13632 1HD2 ASN A 870     -16.164 -42.493  39.364  1.00  0.430          H  
ATOM  13633 2HD2 ASN A 870     -16.615 -42.777  41.011  1.00  0.430          H  
ATOM  13634  N   PHE A 871     -21.710 -41.158  42.626  1.00  0.230          N  
ATOM  13635  CA  PHE A 871     -22.754 -41.392  43.628  1.00  0.200          C  
ATOM  13636  C   PHE A 871     -22.157 -41.543  45.034  1.00  0.170          C  
ATOM  13637  O   PHE A 871     -22.623 -42.346  45.843  1.00  0.170          O  
ATOM  13638  CB  PHE A 871     -23.543 -42.653  43.262  1.00  0.290          C  
ATOM  13639  CG  PHE A 871     -23.921 -42.698  41.799  1.00  0.290          C  
ATOM  13640  CD1 PHE A 871     -23.356 -43.664  40.970  1.00  0.290          C  
ATOM  13641  CD2 PHE A 871     -24.783 -41.775  41.237  1.00  0.290          C  
ATOM  13642  CE1 PHE A 871     -23.658 -43.712  39.631  1.00  0.290          C  
ATOM  13643  CE2 PHE A 871     -25.075 -41.825  39.888  1.00  0.290          C  
ATOM  13644  CZ  PHE A 871     -24.515 -42.796  39.095  1.00  0.290          C  
ATOM  13645  H   PHE A 871     -21.767 -40.343  42.029  1.00  0.280          H  
ATOM  13646  HA  PHE A 871     -23.427 -40.534  43.634  1.00  0.240          H  
ATOM  13647 1HB  PHE A 871     -22.966 -43.544  43.504  1.00  0.350          H  
ATOM  13648 2HB  PHE A 871     -24.458 -42.690  43.850  1.00  0.350          H  
ATOM  13649  HD1 PHE A 871     -22.663 -44.392  41.400  1.00  0.350          H  
ATOM  13650  HD2 PHE A 871     -25.230 -41.003  41.863  1.00  0.350          H  
ATOM  13651  HE1 PHE A 871     -23.213 -44.477  38.997  1.00  0.350          H  
ATOM  13652  HE2 PHE A 871     -25.754 -41.097  39.444  1.00  0.350          H  
ATOM  13653  HZ  PHE A 871     -24.757 -42.831  38.042  1.00  0.350          H  
ATOM  13654  N   GLY A 872     -21.105 -40.778  45.300  1.00  0.160          N  
ATOM  13655  CA  GLY A 872     -20.385 -40.777  46.565  1.00  0.180          C  
ATOM  13656  C   GLY A 872     -19.152 -41.690  46.573  1.00  0.220          C  
ATOM  13657  O   GLY A 872     -18.307 -41.575  47.465  1.00  0.280          O  
ATOM  13658  H   GLY A 872     -20.813 -40.113  44.595  1.00  0.190          H  
ATOM  13659 1HA  GLY A 872     -20.074 -39.754  46.785  1.00  0.220          H  
ATOM  13660 2HA  GLY A 872     -21.063 -41.077  47.362  1.00  0.220          H  
ATOM  13661  N   ALA A 873     -19.031 -42.594  45.599  1.00  0.220          N  
ATOM  13662  CA  ALA A 873     -17.871 -43.465  45.538  1.00  0.290          C  
ATOM  13663  C   ALA A 873     -16.733 -42.702  44.889  1.00  0.310          C  
ATOM  13664  O   ALA A 873     -16.959 -41.883  43.999  1.00  0.270          O  
ATOM  13665  CB  ALA A 873     -18.183 -44.734  44.762  1.00  0.380          C  
ATOM  13666  H   ALA A 873     -19.747 -42.686  44.875  1.00  0.260          H  
ATOM  13667  HA  ALA A 873     -17.576 -43.728  46.553  1.00  0.350          H  
ATOM  13668 1HB  ALA A 873     -17.299 -45.371  44.730  1.00  0.450          H  
ATOM  13669 2HB  ALA A 873     -19.000 -45.263  45.251  1.00  0.450          H  
ATOM  13670 3HB  ALA A 873     -18.479 -44.475  43.751  1.00  0.450          H  
ATOM  13671  N   THR A 874     -15.497 -42.997  45.260  1.00  0.350          N  
ATOM  13672  CA  THR A 874     -14.392 -42.328  44.579  1.00  0.360          C  
ATOM  13673  C   THR A 874     -13.600 -43.319  43.755  1.00  0.350          C  
ATOM  13674  O   THR A 874     -13.155 -44.352  44.259  1.00  0.340          O  
ATOM  13675  CB  THR A 874     -13.451 -41.617  45.572  1.00  0.500          C  
ATOM  13676  OG1 THR A 874     -14.190 -40.630  46.304  1.00  0.500          O  
ATOM  13677  CG2 THR A 874     -12.329 -40.911  44.799  1.00  0.500          C  
ATOM  13678  H   THR A 874     -15.318 -43.665  45.997  1.00  0.420          H  
ATOM  13679  HA  THR A 874     -14.789 -41.577  43.895  1.00  0.430          H  
ATOM  13680  HB  THR A 874     -13.023 -42.338  46.266  1.00  0.600          H  
ATOM  13681  HG1 THR A 874     -14.823 -41.076  46.877  1.00  0.600          H  
ATOM  13682 1HG2 THR A 874     -11.678 -40.394  45.500  1.00  0.600          H  
ATOM  13683 2HG2 THR A 874     -11.737 -41.628  44.232  1.00  0.600          H  
ATOM  13684 3HG2 THR A 874     -12.775 -40.190  44.115  1.00  0.600          H  
ATOM  13685  N   GLU A 875     -13.406 -42.986  42.487  1.00  0.340          N  
ATOM  13686  CA  GLU A 875     -12.640 -43.824  41.581  1.00  0.310          C  
ATOM  13687  C   GLU A 875     -11.589 -42.994  40.862  1.00  0.290          C  
ATOM  13688  O   GLU A 875     -11.739 -41.782  40.703  1.00  0.330          O  
ATOM  13689  CB  GLU A 875     -13.554 -44.516  40.556  1.00  0.450          C  
ATOM  13690  CG  GLU A 875     -14.597 -45.483  41.163  1.00  0.450          C  
ATOM  13691  CD  GLU A 875     -15.422 -46.224  40.120  1.00  0.450          C  
ATOM  13692  OE1 GLU A 875     -15.183 -46.024  38.941  1.00  0.450          O  
ATOM  13693  OE2 GLU A 875     -16.279 -46.984  40.496  1.00  0.450          O  
ATOM  13694  H   GLU A 875     -13.834 -42.120  42.142  1.00  0.410          H  
ATOM  13695  HA  GLU A 875     -12.126 -44.591  42.160  1.00  0.370          H  
ATOM  13696 1HB  GLU A 875     -14.094 -43.755  39.992  1.00  0.540          H  
ATOM  13697 2HB  GLU A 875     -12.944 -45.076  39.847  1.00  0.540          H  
ATOM  13698 1HG  GLU A 875     -14.080 -46.208  41.791  1.00  0.540          H  
ATOM  13699 2HG  GLU A 875     -15.270 -44.910  41.802  1.00  0.540          H  
ATOM  13700  N   VAL A 876     -10.514 -43.637  40.438  1.00  0.240          N  
ATOM  13701  CA  VAL A 876      -9.506 -42.937  39.663  1.00  0.220          C  
ATOM  13702  C   VAL A 876      -9.383 -43.575  38.299  1.00  0.210          C  
ATOM  13703  O   VAL A 876      -9.182 -44.785  38.174  1.00  0.200          O  
ATOM  13704  CB  VAL A 876      -8.157 -42.908  40.399  1.00  0.320          C  
ATOM  13705  CG1 VAL A 876      -7.099 -42.207  39.531  1.00  0.320          C  
ATOM  13706  CG2 VAL A 876      -8.345 -42.158  41.729  1.00  0.320          C  
ATOM  13707  H   VAL A 876     -10.416 -44.630  40.619  1.00  0.290          H  
ATOM  13708  HA  VAL A 876      -9.824 -41.906  39.518  1.00  0.260          H  
ATOM  13709  HB  VAL A 876      -7.817 -43.925  40.586  1.00  0.380          H  
ATOM  13710 1HG1 VAL A 876      -6.148 -42.185  40.059  1.00  0.380          H  
ATOM  13711 2HG1 VAL A 876      -6.970 -42.746  38.592  1.00  0.380          H  
ATOM  13712 3HG1 VAL A 876      -7.419 -41.182  39.321  1.00  0.380          H  
ATOM  13713 1HG2 VAL A 876      -7.400 -42.124  42.267  1.00  0.380          H  
ATOM  13714 2HG2 VAL A 876      -8.683 -41.142  41.527  1.00  0.380          H  
ATOM  13715 3HG2 VAL A 876      -9.086 -42.667  42.341  1.00  0.380          H  
ATOM  13716  N   LYS A 877      -9.540 -42.749  37.281  1.00  0.210          N  
ATOM  13717  CA  LYS A 877      -9.493 -43.210  35.908  1.00  0.200          C  
ATOM  13718  C   LYS A 877      -8.211 -42.726  35.272  1.00  0.180          C  
ATOM  13719  O   LYS A 877      -7.670 -41.687  35.658  1.00  0.190          O  
ATOM  13720  CB  LYS A 877     -10.687 -42.665  35.115  1.00  0.280          C  
ATOM  13721  CG  LYS A 877     -12.057 -42.922  35.750  1.00  0.280          C  
ATOM  13722  CD  LYS A 877     -12.404 -44.393  35.876  1.00  0.280          C  
ATOM  13723  CE  LYS A 877     -13.797 -44.551  36.464  1.00  0.280          C  
ATOM  13724  NZ  LYS A 877     -14.141 -45.971  36.730  1.00  0.280          N  
ATOM  13725  H   LYS A 877      -9.687 -41.761  37.509  1.00  0.250          H  
ATOM  13726  HA  LYS A 877      -9.488 -44.299  35.886  1.00  0.240          H  
ATOM  13727 1HB  LYS A 877     -10.577 -41.605  34.982  1.00  0.340          H  
ATOM  13728 2HB  LYS A 877     -10.691 -43.109  34.120  1.00  0.340          H  
ATOM  13729 1HG  LYS A 877     -12.074 -42.475  36.748  1.00  0.340          H  
ATOM  13730 2HG  LYS A 877     -12.823 -42.427  35.150  1.00  0.340          H  
ATOM  13731 1HD  LYS A 877     -12.365 -44.872  34.898  1.00  0.340          H  
ATOM  13732 2HD  LYS A 877     -11.697 -44.890  36.541  1.00  0.340          H  
ATOM  13733 1HE  LYS A 877     -13.840 -44.001  37.404  1.00  0.340          H  
ATOM  13734 2HE  LYS A 877     -14.530 -44.132  35.777  1.00  0.340          H  
ATOM  13735 1HZ  LYS A 877     -15.077 -46.010  37.160  1.00  0.340          H  
ATOM  13736 2HZ  LYS A 877     -14.129 -46.510  35.886  1.00  0.340          H  
ATOM  13737 3HZ  LYS A 877     -13.487 -46.360  37.391  1.00  0.340          H  
ATOM  13738  N   GLU A 878      -7.711 -43.455  34.292  1.00  0.160          N  
ATOM  13739  CA  GLU A 878      -6.551 -42.959  33.574  1.00  0.130          C  
ATOM  13740  C   GLU A 878      -7.014 -42.058  32.441  1.00  0.110          C  
ATOM  13741  O   GLU A 878      -8.079 -42.284  31.861  1.00  0.110          O  
ATOM  13742  CB  GLU A 878      -5.685 -44.108  33.060  1.00  0.190          C  
ATOM  13743  CG  GLU A 878      -5.013 -44.932  34.163  1.00  0.190          C  
ATOM  13744  CD  GLU A 878      -4.104 -46.029  33.652  1.00  0.190          C  
ATOM  13745  OE1 GLU A 878      -4.474 -46.735  32.739  1.00  0.190          O  
ATOM  13746  OE2 GLU A 878      -2.994 -46.108  34.140  1.00  0.190          O  
ATOM  13747  H   GLU A 878      -8.152 -44.323  34.017  1.00  0.190          H  
ATOM  13748  HA  GLU A 878      -5.941 -42.367  34.247  1.00  0.160          H  
ATOM  13749 1HB  GLU A 878      -6.281 -44.776  32.440  1.00  0.230          H  
ATOM  13750 2HB  GLU A 878      -4.896 -43.699  32.436  1.00  0.230          H  
ATOM  13751 1HG  GLU A 878      -4.424 -44.262  34.778  1.00  0.230          H  
ATOM  13752 2HG  GLU A 878      -5.784 -45.368  34.795  1.00  0.230          H  
ATOM  13753  N   LEU A 879      -6.207 -41.054  32.109  1.00  0.090          N  
ATOM  13754  CA  LEU A 879      -6.495 -40.188  30.975  1.00  0.080          C  
ATOM  13755  C   LEU A 879      -5.902 -40.758  29.688  1.00  0.080          C  
ATOM  13756  O   LEU A 879      -6.462 -40.587  28.596  1.00  0.140          O  
ATOM  13757  CB  LEU A 879      -5.911 -38.786  31.206  1.00  0.120          C  
ATOM  13758  CG  LEU A 879      -6.461 -37.930  32.369  1.00  0.120          C  
ATOM  13759  CD1 LEU A 879      -5.616 -36.654  32.470  1.00  0.120          C  
ATOM  13760  CD2 LEU A 879      -7.929 -37.572  32.119  1.00  0.120          C  
ATOM  13761  H   LEU A 879      -5.361 -40.891  32.655  1.00  0.110          H  
ATOM  13762  HA  LEU A 879      -7.573 -40.125  30.850  1.00  0.100          H  
ATOM  13763 1HB  LEU A 879      -4.845 -38.886  31.348  1.00  0.140          H  
ATOM  13764 2HB  LEU A 879      -6.073 -38.229  30.322  1.00  0.140          H  
ATOM  13765  HG  LEU A 879      -6.374 -38.473  33.303  1.00  0.140          H  
ATOM  13766 1HD1 LEU A 879      -5.979 -36.043  33.295  1.00  0.140          H  
ATOM  13767 2HD1 LEU A 879      -4.582 -36.923  32.653  1.00  0.140          H  
ATOM  13768 3HD1 LEU A 879      -5.680 -36.083  31.545  1.00  0.140          H  
ATOM  13769 1HD2 LEU A 879      -8.298 -36.951  32.926  1.00  0.140          H  
ATOM  13770 2HD2 LEU A 879      -8.009 -37.029  31.180  1.00  0.140          H  
ATOM  13771 3HD2 LEU A 879      -8.531 -38.473  32.065  1.00  0.140          H  
ATOM  13772  N   VAL A 880      -4.751 -41.413  29.826  1.00  0.050          N  
ATOM  13773  CA  VAL A 880      -4.004 -41.980  28.707  1.00  0.060          C  
ATOM  13774  C   VAL A 880      -3.656 -43.429  29.041  1.00  0.060          C  
ATOM  13775  O   VAL A 880      -3.791 -43.857  30.191  1.00  0.050          O  
ATOM  13776  CB  VAL A 880      -2.709 -41.171  28.441  1.00  0.080          C  
ATOM  13777  CG1 VAL A 880      -3.071 -39.701  28.149  1.00  0.080          C  
ATOM  13778  CG2 VAL A 880      -1.764 -41.297  29.615  1.00  0.080          C  
ATOM  13779  H   VAL A 880      -4.385 -41.516  30.759  1.00  0.060          H  
ATOM  13780  HA  VAL A 880      -4.625 -41.963  27.812  1.00  0.070          H  
ATOM  13781  HB  VAL A 880      -2.220 -41.558  27.548  1.00  0.100          H  
ATOM  13782 1HG1 VAL A 880      -2.164 -39.133  27.933  1.00  0.100          H  
ATOM  13783 2HG1 VAL A 880      -3.739 -39.658  27.290  1.00  0.100          H  
ATOM  13784 3HG1 VAL A 880      -3.565 -39.264  29.009  1.00  0.100          H  
ATOM  13785 1HG2 VAL A 880      -0.856 -40.723  29.425  1.00  0.100          H  
ATOM  13786 2HG2 VAL A 880      -2.254 -40.930  30.473  1.00  0.100          H  
ATOM  13787 3HG2 VAL A 880      -1.493 -42.341  29.773  1.00  0.100          H  
ATOM  13788  N   LEU A 881      -3.218 -44.201  28.058  1.00  0.080          N  
ATOM  13789  CA  LEU A 881      -2.802 -45.559  28.373  1.00  0.100          C  
ATOM  13790  C   LEU A 881      -1.637 -45.520  29.346  1.00  0.110          C  
ATOM  13791  O   LEU A 881      -0.647 -44.833  29.098  1.00  0.110          O  
ATOM  13792  CB  LEU A 881      -2.399 -46.309  27.093  1.00  0.130          C  
ATOM  13793  CG  LEU A 881      -1.963 -47.800  27.253  1.00  0.130          C  
ATOM  13794  CD1 LEU A 881      -3.137 -48.665  27.714  1.00  0.130          C  
ATOM  13795  CD2 LEU A 881      -1.418 -48.298  25.923  1.00  0.130          C  
ATOM  13796  H   LEU A 881      -3.145 -43.844  27.117  1.00  0.100          H  
ATOM  13797  HA  LEU A 881      -3.637 -46.068  28.850  1.00  0.120          H  
ATOM  13798 1HB  LEU A 881      -3.239 -46.285  26.402  1.00  0.160          H  
ATOM  13799 2HB  LEU A 881      -1.567 -45.774  26.636  1.00  0.160          H  
ATOM  13800  HG  LEU A 881      -1.187 -47.869  27.997  1.00  0.160          H  
ATOM  13801 1HD1 LEU A 881      -2.800 -49.699  27.818  1.00  0.160          H  
ATOM  13802 2HD1 LEU A 881      -3.510 -48.323  28.672  1.00  0.160          H  
ATOM  13803 3HD1 LEU A 881      -3.936 -48.618  26.976  1.00  0.160          H  
ATOM  13804 1HD2 LEU A 881      -1.093 -49.334  26.028  1.00  0.160          H  
ATOM  13805 2HD2 LEU A 881      -2.196 -48.237  25.162  1.00  0.160          H  
ATOM  13806 3HD2 LEU A 881      -0.570 -47.681  25.626  1.00  0.160          H  
ATOM  13807  N   ASN A 882      -1.767 -46.262  30.444  1.00  0.120          N  
ATOM  13808  CA  ASN A 882      -0.784 -46.355  31.518  1.00  0.130          C  
ATOM  13809  C   ASN A 882      -0.515 -44.997  32.182  1.00  0.120          C  
ATOM  13810  O   ASN A 882       0.545 -44.785  32.788  1.00  0.120          O  
ATOM  13811  CB  ASN A 882       0.518 -46.953  30.998  1.00  0.180          C  
ATOM  13812  CG  ASN A 882       0.348 -48.336  30.421  1.00  0.180          C  
ATOM  13813  OD1 ASN A 882      -0.446 -49.157  30.901  1.00  0.180          O  
ATOM  13814  ND2 ASN A 882       1.097 -48.615  29.385  1.00  0.180          N  
ATOM  13815  H   ASN A 882      -2.631 -46.782  30.570  1.00  0.140          H  
ATOM  13816  HA  ASN A 882      -1.190 -47.010  32.294  1.00  0.160          H  
ATOM  13817 1HB  ASN A 882       0.957 -46.306  30.242  1.00  0.210          H  
ATOM  13818 2HB  ASN A 882       1.231 -47.011  31.819  1.00  0.210          H  
ATOM  13819 1HD2 ASN A 882       1.039 -49.514  28.952  1.00  0.210          H  
ATOM  13820 2HD2 ASN A 882       1.727 -47.926  29.025  1.00  0.210          H  
ATOM  13821  N   GLY A 883      -1.519 -44.117  32.169  1.00  0.110          N  
ATOM  13822  CA  GLY A 883      -1.431 -42.790  32.760  1.00  0.100          C  
ATOM  13823  C   GLY A 883      -1.030 -42.778  34.228  1.00  0.120          C  
ATOM  13824  O   GLY A 883      -0.295 -41.891  34.676  1.00  0.120          O  
ATOM  13825  H   GLY A 883      -2.357 -44.348  31.626  1.00  0.130          H  
ATOM  13826 1HA  GLY A 883      -0.713 -42.211  32.187  1.00  0.120          H  
ATOM  13827 2HA  GLY A 883      -2.397 -42.304  32.646  1.00  0.120          H  
ATOM  13828  N   ALA A 884      -1.414 -43.802  34.989  1.00  0.140          N  
ATOM  13829  CA  ALA A 884      -1.072 -43.846  36.400  1.00  0.160          C  
ATOM  13830  C   ALA A 884       0.433 -43.802  36.649  1.00  0.160          C  
ATOM  13831  O   ALA A 884       0.875 -43.236  37.657  1.00  0.170          O  
ATOM  13832  CB  ALA A 884      -1.647 -45.098  37.026  1.00  0.220          C  
ATOM  13833  H   ALA A 884      -2.004 -44.558  34.610  1.00  0.170          H  
ATOM  13834  HA  ALA A 884      -1.506 -42.981  36.873  1.00  0.190          H  
ATOM  13835 1HB  ALA A 884      -1.420 -45.111  38.091  1.00  0.260          H  
ATOM  13836 2HB  ALA A 884      -2.727 -45.111  36.879  1.00  0.260          H  
ATOM  13837 3HB  ALA A 884      -1.204 -45.973  36.547  1.00  0.260          H  
ATOM  13838  N   ASP A 885       1.226 -44.383  35.736  1.00  0.150          N  
ATOM  13839  CA  ASP A 885       2.665 -44.455  35.900  1.00  0.150          C  
ATOM  13840  C   ASP A 885       3.395 -43.385  35.090  1.00  0.130          C  
ATOM  13841  O   ASP A 885       4.625 -43.418  34.971  1.00  0.120          O  
ATOM  13842  CB  ASP A 885       3.156 -45.841  35.480  1.00  0.210          C  
ATOM  13843  CG  ASP A 885       2.644 -46.975  36.388  1.00  0.210          C  
ATOM  13844  OD1 ASP A 885       2.503 -46.772  37.572  1.00  0.210          O  
ATOM  13845  OD2 ASP A 885       2.403 -48.043  35.875  1.00  0.210          O  
ATOM  13846  H   ASP A 885       0.847 -44.780  34.872  1.00  0.180          H  
ATOM  13847  HA  ASP A 885       2.899 -44.306  36.953  1.00  0.180          H  
ATOM  13848 1HB  ASP A 885       2.825 -46.037  34.457  1.00  0.250          H  
ATOM  13849 2HB  ASP A 885       4.245 -45.857  35.480  1.00  0.250          H  
ATOM  13850  N   THR A 886       2.647 -42.445  34.514  1.00  0.110          N  
ATOM  13851  CA  THR A 886       3.239 -41.397  33.697  1.00  0.090          C  
ATOM  13852  C   THR A 886       3.129 -40.056  34.399  1.00  0.100          C  
ATOM  13853  O   THR A 886       2.029 -39.554  34.632  1.00  0.100          O  
ATOM  13854  CB  THR A 886       2.531 -41.315  32.322  1.00  0.130          C  
ATOM  13855  OG1 THR A 886       2.679 -42.563  31.622  1.00  0.130          O  
ATOM  13856  CG2 THR A 886       3.121 -40.198  31.471  1.00  0.130          C  
ATOM  13857  H   THR A 886       1.634 -42.435  34.656  1.00  0.130          H  
ATOM  13858  HA  THR A 886       4.294 -41.620  33.540  1.00  0.110          H  
ATOM  13859  HB  THR A 886       1.471 -41.119  32.480  1.00  0.160          H  
ATOM  13860  HG1 THR A 886       2.169 -43.266  32.076  1.00  0.160          H  
ATOM  13861 1HG2 THR A 886       2.600 -40.158  30.516  1.00  0.160          H  
ATOM  13862 2HG2 THR A 886       3.015 -39.245  31.975  1.00  0.160          H  
ATOM  13863 3HG2 THR A 886       4.177 -40.394  31.301  1.00  0.160          H  
ATOM  13864  N   ALA A 887       4.276 -39.458  34.722  1.00  0.090          N  
ATOM  13865  CA  ALA A 887       4.293 -38.174  35.421  1.00  0.100          C  
ATOM  13866  C   ALA A 887       4.028 -37.028  34.464  1.00  0.090          C  
ATOM  13867  O   ALA A 887       4.477 -37.071  33.309  1.00  0.070          O  
ATOM  13868  CB  ALA A 887       5.626 -37.955  36.109  1.00  0.140          C  
ATOM  13869  H   ALA A 887       5.145 -39.924  34.493  1.00  0.110          H  
ATOM  13870  HA  ALA A 887       3.506 -38.180  36.174  1.00  0.120          H  
ATOM  13871 1HB  ALA A 887       5.601 -37.003  36.636  1.00  0.160          H  
ATOM  13872 2HB  ALA A 887       5.809 -38.758  36.819  1.00  0.160          H  
ATOM  13873 3HB  ALA A 887       6.427 -37.932  35.371  1.00  0.160          H  
ATOM  13874  N   VAL A 888       3.390 -35.981  34.981  1.00  0.100          N  
ATOM  13875  CA  VAL A 888       3.183 -34.750  34.233  1.00  0.090          C  
ATOM  13876  C   VAL A 888       4.378 -33.829  34.446  1.00  0.100          C  
ATOM  13877  O   VAL A 888       4.758 -33.540  35.579  1.00  0.110          O  
ATOM  13878  CB  VAL A 888       1.904 -34.032  34.692  1.00  0.130          C  
ATOM  13879  CG1 VAL A 888       1.711 -32.706  33.956  1.00  0.130          C  
ATOM  13880  CG2 VAL A 888       0.712 -34.914  34.454  1.00  0.130          C  
ATOM  13881  H   VAL A 888       3.040 -36.045  35.944  1.00  0.120          H  
ATOM  13882  HA  VAL A 888       3.097 -34.990  33.177  1.00  0.110          H  
ATOM  13883  HB  VAL A 888       2.006 -33.817  35.732  1.00  0.160          H  
ATOM  13884 1HG1 VAL A 888       0.807 -32.236  34.322  1.00  0.160          H  
ATOM  13885 2HG1 VAL A 888       2.555 -32.042  34.131  1.00  0.160          H  
ATOM  13886 3HG1 VAL A 888       1.616 -32.902  32.888  1.00  0.160          H  
ATOM  13887 1HG2 VAL A 888      -0.182 -34.414  34.810  1.00  0.160          H  
ATOM  13888 2HG2 VAL A 888       0.616 -35.116  33.403  1.00  0.160          H  
ATOM  13889 3HG2 VAL A 888       0.840 -35.830  34.980  1.00  0.160          H  
ATOM  13890  N   ASN A 889       4.943 -33.342  33.356  1.00  0.090          N  
ATOM  13891  CA  ASN A 889       6.106 -32.466  33.410  1.00  0.100          C  
ATOM  13892  C   ASN A 889       6.154 -31.462  32.257  1.00  0.100          C  
ATOM  13893  O   ASN A 889       5.271 -31.411  31.392  1.00  0.130          O  
ATOM  13894  CB  ASN A 889       7.386 -33.277  33.506  1.00  0.140          C  
ATOM  13895  CG  ASN A 889       7.641 -34.180  32.367  1.00  0.140          C  
ATOM  13896  OD1 ASN A 889       7.544 -33.820  31.177  1.00  0.140          O  
ATOM  13897  ND2 ASN A 889       8.011 -35.398  32.720  1.00  0.140          N  
ATOM  13898  H   ASN A 889       4.548 -33.627  32.467  1.00  0.110          H  
ATOM  13899  HA  ASN A 889       6.041 -31.894  34.324  1.00  0.120          H  
ATOM  13900 1HB  ASN A 889       8.243 -32.625  33.653  1.00  0.160          H  
ATOM  13901 2HB  ASN A 889       7.314 -33.905  34.378  1.00  0.160          H  
ATOM  13902 1HD2 ASN A 889       8.223 -36.087  32.022  1.00  0.160          H  
ATOM  13903 2HD2 ASN A 889       8.110 -35.635  33.723  1.00  0.160          H  
ATOM  13904  N   LYS A 890       7.223 -30.677  32.195  1.00  0.100          N  
ATOM  13905  CA  LYS A 890       7.313 -29.636  31.179  1.00  0.110          C  
ATOM  13906  C   LYS A 890       7.230 -30.126  29.729  1.00  0.110          C  
ATOM  13907  O   LYS A 890       6.982 -29.324  28.829  1.00  0.140          O  
ATOM  13908  CB  LYS A 890       8.603 -28.833  31.342  1.00  0.150          C  
ATOM  13909  CG  LYS A 890       9.898 -29.613  31.029  1.00  0.150          C  
ATOM  13910  CD  LYS A 890      11.161 -28.791  31.343  1.00  0.150          C  
ATOM  13911  CE  LYS A 890      11.404 -27.685  30.295  1.00  0.150          C  
ATOM  13912  NZ  LYS A 890      12.694 -26.971  30.525  1.00  0.150          N  
ATOM  13913  H   LYS A 890       7.949 -30.758  32.893  1.00  0.120          H  
ATOM  13914  HA  LYS A 890       6.481 -28.960  31.338  1.00  0.130          H  
ATOM  13915 1HB  LYS A 890       8.556 -27.969  30.686  1.00  0.180          H  
ATOM  13916 2HB  LYS A 890       8.670 -28.460  32.366  1.00  0.180          H  
ATOM  13917 1HG  LYS A 890       9.922 -30.539  31.602  1.00  0.180          H  
ATOM  13918 2HG  LYS A 890       9.917 -29.862  29.971  1.00  0.180          H  
ATOM  13919 1HD  LYS A 890      11.057 -28.320  32.325  1.00  0.180          H  
ATOM  13920 2HD  LYS A 890      12.028 -29.448  31.372  1.00  0.180          H  
ATOM  13921 1HE  LYS A 890      11.415 -28.128  29.301  1.00  0.180          H  
ATOM  13922 2HE  LYS A 890      10.603 -26.954  30.350  1.00  0.180          H  
ATOM  13923 1HZ  LYS A 890      12.821 -26.250  29.840  1.00  0.180          H  
ATOM  13924 2HZ  LYS A 890      12.668 -26.547  31.467  1.00  0.180          H  
ATOM  13925 3HZ  LYS A 890      13.463 -27.616  30.481  1.00  0.180          H  
ATOM  13926  N   GLN A 891       7.474 -31.417  29.482  1.00  0.080          N  
ATOM  13927  CA  GLN A 891       7.438 -31.934  28.124  1.00  0.080          C  
ATOM  13928  C   GLN A 891       6.070 -32.489  27.731  1.00  0.080          C  
ATOM  13929  O   GLN A 891       5.870 -32.871  26.577  1.00  0.080          O  
ATOM  13930  CB  GLN A 891       8.492 -33.028  27.953  1.00  0.110          C  
ATOM  13931  CG  GLN A 891       9.922 -32.543  28.109  1.00  0.110          C  
ATOM  13932  CD  GLN A 891      10.923 -33.663  27.973  1.00  0.110          C  
ATOM  13933  OE1 GLN A 891      10.569 -34.836  28.114  1.00  0.110          O  
ATOM  13934  NE2 GLN A 891      12.174 -33.315  27.703  1.00  0.110          N  
ATOM  13935  H   GLN A 891       7.639 -32.072  30.249  1.00  0.100          H  
ATOM  13936  HA  GLN A 891       7.673 -31.118  27.443  1.00  0.100          H  
ATOM  13937 1HB  GLN A 891       8.315 -33.812  28.686  1.00  0.130          H  
ATOM  13938 2HB  GLN A 891       8.391 -33.477  26.966  1.00  0.130          H  
ATOM  13939 1HG  GLN A 891      10.129 -31.793  27.349  1.00  0.130          H  
ATOM  13940 2HG  GLN A 891      10.033 -32.113  29.099  1.00  0.130          H  
ATOM  13941 1HE2 GLN A 891      12.879 -34.019  27.603  1.00  0.130          H  
ATOM  13942 2HE2 GLN A 891      12.416 -32.350  27.598  1.00  0.130          H  
ATOM  13943  N   ASN A 892       5.134 -32.565  28.684  1.00  0.070          N  
ATOM  13944  CA  ASN A 892       3.832 -33.152  28.396  1.00  0.080          C  
ATOM  13945  C   ASN A 892       2.640 -32.467  29.109  1.00  0.080          C  
ATOM  13946  O   ASN A 892       1.515 -32.972  29.041  1.00  0.090          O  
ATOM  13947  CB  ASN A 892       3.883 -34.639  28.699  1.00  0.110          C  
ATOM  13948  CG  ASN A 892       4.096 -34.907  30.152  1.00  0.110          C  
ATOM  13949  OD1 ASN A 892       3.769 -34.034  30.957  1.00  0.110          O  
ATOM  13950  ND2 ASN A 892       4.592 -36.065  30.506  1.00  0.110          N  
ATOM  13951  H   ASN A 892       5.337 -32.205  29.617  1.00  0.080          H  
ATOM  13952  HA  ASN A 892       3.650 -33.048  27.325  1.00  0.100          H  
ATOM  13953 1HB  ASN A 892       2.968 -35.116  28.355  1.00  0.130          H  
ATOM  13954 2HB  ASN A 892       4.703 -35.087  28.139  1.00  0.130          H  
ATOM  13955 1HD2 ASN A 892       4.702 -36.303  31.497  1.00  0.130          H  
ATOM  13956 2HD2 ASN A 892       4.827 -36.742  29.808  1.00  0.130          H  
ATOM  13957  N   ARG A 893       2.850 -31.305  29.752  1.00  0.060          N  
ATOM  13958  CA  ARG A 893       1.742 -30.606  30.423  1.00  0.060          C  
ATOM  13959  C   ARG A 893       0.586 -30.321  29.491  1.00  0.080          C  
ATOM  13960  O   ARG A 893      -0.575 -30.390  29.899  1.00  0.130          O  
ATOM  13961  CB  ARG A 893       2.152 -29.244  30.960  1.00  0.080          C  
ATOM  13962  CG  ARG A 893       2.990 -29.216  32.159  1.00  0.080          C  
ATOM  13963  CD  ARG A 893       3.341 -27.857  32.519  1.00  0.080          C  
ATOM  13964  NE  ARG A 893       4.381 -27.313  31.650  1.00  0.080          N  
ATOM  13965  CZ  ARG A 893       4.989 -26.112  31.818  1.00  0.080          C  
ATOM  13966  NH1 ARG A 893       4.633 -25.325  32.800  1.00  0.080          N  
ATOM  13967  NH2 ARG A 893       5.958 -25.738  30.989  1.00  0.080          N  
ATOM  13968  H   ARG A 893       3.799 -30.957  29.861  1.00  0.070          H  
ATOM  13969  HA  ARG A 893       1.389 -31.225  31.244  1.00  0.070          H  
ATOM  13970 1HB  ARG A 893       2.661 -28.682  30.180  1.00  0.100          H  
ATOM  13971 2HB  ARG A 893       1.253 -28.699  31.216  1.00  0.100          H  
ATOM  13972 1HG  ARG A 893       2.487 -29.699  32.982  1.00  0.100          H  
ATOM  13973 2HG  ARG A 893       3.891 -29.700  31.970  1.00  0.100          H  
ATOM  13974 1HD  ARG A 893       2.468 -27.240  32.410  1.00  0.100          H  
ATOM  13975 2HD  ARG A 893       3.680 -27.832  33.533  1.00  0.100          H  
ATOM  13976  HE  ARG A 893       4.686 -27.885  30.876  1.00  0.100          H  
ATOM  13977 1HH1 ARG A 893       3.852 -25.594  33.420  1.00  0.100          H  
ATOM  13978 2HH1 ARG A 893       5.125 -24.424  32.955  1.00  0.100          H  
ATOM  13979 1HH2 ARG A 893       6.230 -26.331  30.216  1.00  0.100          H  
ATOM  13980 2HH2 ARG A 893       6.420 -24.847  31.119  1.00  0.100          H  
ATOM  13981  N   GLN A 894       0.887 -29.977  28.238  1.00  0.090          N  
ATOM  13982  CA  GLN A 894      -0.192 -29.679  27.310  1.00  0.140          C  
ATOM  13983  C   GLN A 894      -1.000 -30.929  27.039  1.00  0.110          C  
ATOM  13984  O   GLN A 894      -2.215 -30.855  26.874  1.00  0.190          O  
ATOM  13985  CB  GLN A 894       0.326 -29.115  25.989  1.00  0.180          C  
ATOM  13986  CG  GLN A 894      -0.786 -28.603  25.034  1.00  0.180          C  
ATOM  13987  CD  GLN A 894      -1.543 -27.391  25.600  1.00  0.180          C  
ATOM  13988  OE1 GLN A 894      -0.893 -26.436  26.042  1.00  0.180          O  
ATOM  13989  NE2 GLN A 894      -2.880 -27.403  25.577  1.00  0.180          N  
ATOM  13990  H   GLN A 894       1.855 -29.919  27.950  1.00  0.110          H  
ATOM  13991  HA  GLN A 894      -0.856 -28.951  27.759  1.00  0.170          H  
ATOM  13992 1HB  GLN A 894       1.007 -28.289  26.190  1.00  0.210          H  
ATOM  13993 2HB  GLN A 894       0.886 -29.886  25.462  1.00  0.210          H  
ATOM  13994 1HG  GLN A 894      -0.330 -28.306  24.094  1.00  0.210          H  
ATOM  13995 2HG  GLN A 894      -1.517 -29.399  24.851  1.00  0.210          H  
ATOM  13996 1HE2 GLN A 894      -3.396 -26.626  25.924  1.00  0.210          H  
ATOM  13997 2HE2 GLN A 894      -3.419 -28.210  25.205  1.00  0.210          H  
ATOM  13998  N   GLU A 895      -0.327 -32.082  26.965  1.00  0.040          N  
ATOM  13999  CA  GLU A 895      -1.019 -33.328  26.684  1.00  0.050          C  
ATOM  14000  C   GLU A 895      -1.936 -33.654  27.844  1.00  0.060          C  
ATOM  14001  O   GLU A 895      -3.053 -34.129  27.644  1.00  0.070          O  
ATOM  14002  CB  GLU A 895      -0.029 -34.470  26.441  1.00  0.070          C  
ATOM  14003  CG  GLU A 895       0.778 -34.348  25.146  1.00  0.070          C  
ATOM  14004  CD  GLU A 895       1.770 -35.462  24.991  1.00  0.070          C  
ATOM  14005  OE1 GLU A 895       1.949 -36.169  25.948  1.00  0.070          O  
ATOM  14006  OE2 GLU A 895       2.329 -35.615  23.932  1.00  0.070          O  
ATOM  14007  H   GLU A 895       0.671 -32.089  27.135  1.00  0.050          H  
ATOM  14008  HA  GLU A 895      -1.627 -33.196  25.788  1.00  0.060          H  
ATOM  14009 1HB  GLU A 895       0.671 -34.527  27.268  1.00  0.080          H  
ATOM  14010 2HB  GLU A 895      -0.570 -35.415  26.411  1.00  0.080          H  
ATOM  14011 1HG  GLU A 895       0.094 -34.355  24.298  1.00  0.080          H  
ATOM  14012 2HG  GLU A 895       1.305 -33.394  25.148  1.00  0.080          H  
ATOM  14013  N   PHE A 896      -1.454 -33.393  29.063  1.00  0.060          N  
ATOM  14014  CA  PHE A 896      -2.235 -33.628  30.266  1.00  0.070          C  
ATOM  14015  C   PHE A 896      -3.500 -32.814  30.250  1.00  0.070          C  
ATOM  14016  O   PHE A 896      -4.593 -33.357  30.442  1.00  0.080          O  
ATOM  14017  CB  PHE A 896      -1.439 -33.312  31.524  1.00  0.090          C  
ATOM  14018  CG  PHE A 896      -2.250 -33.441  32.752  1.00  0.090          C  
ATOM  14019  CD1 PHE A 896      -2.543 -34.674  33.269  1.00  0.090          C  
ATOM  14020  CD2 PHE A 896      -2.731 -32.323  33.399  1.00  0.090          C  
ATOM  14021  CE1 PHE A 896      -3.303 -34.787  34.409  1.00  0.090          C  
ATOM  14022  CE2 PHE A 896      -3.481 -32.442  34.529  1.00  0.090          C  
ATOM  14023  CZ  PHE A 896      -3.769 -33.673  35.035  1.00  0.090          C  
ATOM  14024  H   PHE A 896      -0.487 -33.060  29.131  1.00  0.070          H  
ATOM  14025  HA  PHE A 896      -2.527 -34.672  30.297  1.00  0.080          H  
ATOM  14026 1HB  PHE A 896      -0.590 -33.980  31.597  1.00  0.110          H  
ATOM  14027 2HB  PHE A 896      -1.053 -32.304  31.474  1.00  0.110          H  
ATOM  14028  HD1 PHE A 896      -2.168 -35.561  32.769  1.00  0.110          H  
ATOM  14029  HD2 PHE A 896      -2.510 -31.338  33.000  1.00  0.110          H  
ATOM  14030  HE1 PHE A 896      -3.538 -35.769  34.822  1.00  0.110          H  
ATOM  14031  HE2 PHE A 896      -3.847 -31.559  35.032  1.00  0.110          H  
ATOM  14032  HZ  PHE A 896      -4.368 -33.769  35.939  1.00  0.110          H  
ATOM  14033  N   VAL A 897      -3.368 -31.510  30.006  1.00  0.070          N  
ATOM  14034  CA  VAL A 897      -4.539 -30.664  30.013  1.00  0.080          C  
ATOM  14035  C   VAL A 897      -5.489 -31.051  28.893  1.00  0.070          C  
ATOM  14036  O   VAL A 897      -6.699 -31.103  29.122  1.00  0.080          O  
ATOM  14037  CB  VAL A 897      -4.179 -29.173  29.913  1.00  0.110          C  
ATOM  14038  CG1 VAL A 897      -5.470 -28.320  29.756  1.00  0.110          C  
ATOM  14039  CG2 VAL A 897      -3.424 -28.778  31.152  1.00  0.110          C  
ATOM  14040  H   VAL A 897      -2.434 -31.118  29.842  1.00  0.080          H  
ATOM  14041  HA  VAL A 897      -5.053 -30.812  30.964  1.00  0.100          H  
ATOM  14042  HB  VAL A 897      -3.552 -29.001  29.029  1.00  0.130          H  
ATOM  14043 1HG1 VAL A 897      -5.204 -27.275  29.695  1.00  0.130          H  
ATOM  14044 2HG1 VAL A 897      -6.011 -28.597  28.851  1.00  0.130          H  
ATOM  14045 3HG1 VAL A 897      -6.112 -28.484  30.621  1.00  0.130          H  
ATOM  14046 1HG2 VAL A 897      -3.171 -27.741  31.106  1.00  0.130          H  
ATOM  14047 2HG2 VAL A 897      -4.025 -28.948  32.001  1.00  0.130          H  
ATOM  14048 3HG2 VAL A 897      -2.517 -29.369  31.232  1.00  0.130          H  
ATOM  14049  N   ASP A 898      -4.976 -31.287  27.674  1.00  0.060          N  
ATOM  14050  CA  ASP A 898      -5.866 -31.647  26.587  1.00  0.050          C  
ATOM  14051  C   ASP A 898      -6.589 -32.947  26.905  1.00  0.050          C  
ATOM  14052  O   ASP A 898      -7.791 -33.064  26.653  1.00  0.050          O  
ATOM  14053  CB  ASP A 898      -5.100 -31.852  25.272  1.00  0.070          C  
ATOM  14054  CG  ASP A 898      -4.525 -30.574  24.613  1.00  0.070          C  
ATOM  14055  OD1 ASP A 898      -4.859 -29.479  25.007  1.00  0.070          O  
ATOM  14056  OD2 ASP A 898      -3.764 -30.723  23.688  1.00  0.070          O  
ATOM  14057  H   ASP A 898      -3.971 -31.203  27.494  1.00  0.070          H  
ATOM  14058  HA  ASP A 898      -6.603 -30.855  26.460  1.00  0.060          H  
ATOM  14059 1HB  ASP A 898      -4.261 -32.526  25.467  1.00  0.090          H  
ATOM  14060 2HB  ASP A 898      -5.749 -32.350  24.554  1.00  0.090          H  
ATOM  14061  N   ALA A 899      -5.867 -33.929  27.473  1.00  0.040          N  
ATOM  14062  CA  ALA A 899      -6.460 -35.205  27.821  1.00  0.040          C  
ATOM  14063  C   ALA A 899      -7.541 -35.029  28.874  1.00  0.050          C  
ATOM  14064  O   ALA A 899      -8.592 -35.666  28.787  1.00  0.070          O  
ATOM  14065  CB  ALA A 899      -5.392 -36.167  28.307  1.00  0.060          C  
ATOM  14066  H   ALA A 899      -4.866 -33.804  27.637  1.00  0.050          H  
ATOM  14067  HA  ALA A 899      -6.919 -35.615  26.922  1.00  0.050          H  
ATOM  14068 1HB  ALA A 899      -5.845 -37.114  28.513  1.00  0.070          H  
ATOM  14069 2HB  ALA A 899      -4.637 -36.290  27.532  1.00  0.070          H  
ATOM  14070 3HB  ALA A 899      -4.923 -35.767  29.205  1.00  0.070          H  
ATOM  14071  N   TYR A 900      -7.295 -34.146  29.849  1.00  0.070          N  
ATOM  14072  CA  TYR A 900      -8.246 -33.870  30.910  1.00  0.090          C  
ATOM  14073  C   TYR A 900      -9.531 -33.302  30.297  1.00  0.090          C  
ATOM  14074  O   TYR A 900     -10.638 -33.736  30.643  1.00  0.100          O  
ATOM  14075  CB  TYR A 900      -7.666 -32.888  31.923  1.00  0.120          C  
ATOM  14076  CG  TYR A 900      -8.483 -32.781  33.169  1.00  0.120          C  
ATOM  14077  CD1 TYR A 900      -8.066 -33.493  34.284  1.00  0.120          C  
ATOM  14078  CD2 TYR A 900      -9.649 -32.036  33.220  1.00  0.120          C  
ATOM  14079  CE1 TYR A 900      -8.788 -33.431  35.443  1.00  0.120          C  
ATOM  14080  CE2 TYR A 900     -10.374 -31.996  34.378  1.00  0.120          C  
ATOM  14081  CZ  TYR A 900      -9.950 -32.675  35.487  1.00  0.120          C  
ATOM  14082  OH  TYR A 900     -10.684 -32.620  36.648  1.00  0.120          O  
ATOM  14083  H   TYR A 900      -6.373 -33.701  29.892  1.00  0.080          H  
ATOM  14084  HA  TYR A 900      -8.495 -34.793  31.419  1.00  0.110          H  
ATOM  14085 1HB  TYR A 900      -6.653 -33.199  32.195  1.00  0.140          H  
ATOM  14086 2HB  TYR A 900      -7.591 -31.896  31.475  1.00  0.140          H  
ATOM  14087  HD1 TYR A 900      -7.154 -34.091  34.242  1.00  0.140          H  
ATOM  14088  HD2 TYR A 900      -9.997 -31.488  32.347  1.00  0.140          H  
ATOM  14089  HE1 TYR A 900      -8.454 -33.981  36.322  1.00  0.140          H  
ATOM  14090  HE2 TYR A 900     -11.285 -31.423  34.423  1.00  0.140          H  
ATOM  14091  HH  TYR A 900     -11.471 -32.092  36.507  1.00  0.140          H  
ATOM  14092  N   VAL A 901      -9.385 -32.322  29.383  1.00  0.070          N  
ATOM  14093  CA  VAL A 901     -10.539 -31.706  28.732  1.00  0.060          C  
ATOM  14094  C   VAL A 901     -11.301 -32.779  27.953  1.00  0.060          C  
ATOM  14095  O   VAL A 901     -12.530 -32.831  28.037  1.00  0.050          O  
ATOM  14096  CB  VAL A 901     -10.111 -30.552  27.770  1.00  0.090          C  
ATOM  14097  CG1 VAL A 901     -11.316 -30.038  26.921  1.00  0.090          C  
ATOM  14098  CG2 VAL A 901      -9.550 -29.373  28.572  1.00  0.090          C  
ATOM  14099  H   VAL A 901      -8.438 -31.989  29.169  1.00  0.080          H  
ATOM  14100  HA  VAL A 901     -11.193 -31.295  29.500  1.00  0.070          H  
ATOM  14101  HB  VAL A 901      -9.349 -30.939  27.087  1.00  0.110          H  
ATOM  14102 1HG1 VAL A 901     -10.972 -29.254  26.254  1.00  0.110          H  
ATOM  14103 2HG1 VAL A 901     -11.739 -30.845  26.319  1.00  0.110          H  
ATOM  14104 3HG1 VAL A 901     -12.076 -29.635  27.575  1.00  0.110          H  
ATOM  14105 1HG2 VAL A 901      -9.237 -28.587  27.887  1.00  0.110          H  
ATOM  14106 2HG2 VAL A 901     -10.319 -28.999  29.222  1.00  0.110          H  
ATOM  14107 3HG2 VAL A 901      -8.701 -29.692  29.163  1.00  0.110          H  
ATOM  14108  N   ASP A 902     -10.594 -33.634  27.196  1.00  0.080          N  
ATOM  14109  CA  ASP A 902     -11.276 -34.708  26.480  1.00  0.100          C  
ATOM  14110  C   ASP A 902     -11.973 -35.672  27.417  1.00  0.080          C  
ATOM  14111  O   ASP A 902     -13.114 -36.063  27.164  1.00  0.090          O  
ATOM  14112  CB  ASP A 902     -10.323 -35.480  25.564  1.00  0.130          C  
ATOM  14113  CG  ASP A 902     -10.013 -34.732  24.293  1.00  0.130          C  
ATOM  14114  OD1 ASP A 902     -10.813 -33.899  23.934  1.00  0.130          O  
ATOM  14115  OD2 ASP A 902      -8.998 -34.984  23.652  1.00  0.130          O  
ATOM  14116  H   ASP A 902      -9.578 -33.526  27.111  1.00  0.100          H  
ATOM  14117  HA  ASP A 902     -12.039 -34.253  25.853  1.00  0.120          H  
ATOM  14118 1HB  ASP A 902      -9.389 -35.663  26.099  1.00  0.160          H  
ATOM  14119 2HB  ASP A 902     -10.757 -36.447  25.315  1.00  0.160          H  
ATOM  14120  N   TYR A 903     -11.373 -36.010  28.560  1.00  0.070          N  
ATOM  14121  CA  TYR A 903     -12.082 -36.900  29.467  1.00  0.050          C  
ATOM  14122  C   TYR A 903     -13.447 -36.319  29.823  1.00  0.060          C  
ATOM  14123  O   TYR A 903     -14.478 -37.003  29.724  1.00  0.090          O  
ATOM  14124  CB  TYR A 903     -11.322 -37.170  30.774  1.00  0.080          C  
ATOM  14125  CG  TYR A 903     -12.153 -38.046  31.745  1.00  0.080          C  
ATOM  14126  CD1 TYR A 903     -12.086 -39.433  31.718  1.00  0.080          C  
ATOM  14127  CD2 TYR A 903     -13.030 -37.436  32.615  1.00  0.080          C  
ATOM  14128  CE1 TYR A 903     -12.898 -40.180  32.577  1.00  0.080          C  
ATOM  14129  CE2 TYR A 903     -13.840 -38.164  33.453  1.00  0.080          C  
ATOM  14130  CZ  TYR A 903     -13.784 -39.525  33.445  1.00  0.080          C  
ATOM  14131  OH  TYR A 903     -14.638 -40.250  34.263  1.00  0.080          O  
ATOM  14132  H   TYR A 903     -10.415 -35.712  28.757  1.00  0.080          H  
ATOM  14133  HA  TYR A 903     -12.225 -37.840  28.972  1.00  0.060          H  
ATOM  14134 1HB  TYR A 903     -10.393 -37.685  30.548  1.00  0.090          H  
ATOM  14135 2HB  TYR A 903     -11.074 -36.231  31.270  1.00  0.090          H  
ATOM  14136  HD1 TYR A 903     -11.410 -39.937  31.027  1.00  0.090          H  
ATOM  14137  HD2 TYR A 903     -13.089 -36.364  32.628  1.00  0.090          H  
ATOM  14138  HE1 TYR A 903     -12.856 -41.269  32.556  1.00  0.090          H  
ATOM  14139  HE2 TYR A 903     -14.540 -37.655  34.122  1.00  0.090          H  
ATOM  14140  HH  TYR A 903     -15.380 -39.662  34.588  1.00  0.090          H  
ATOM  14141  N   ILE A 904     -13.441 -35.049  30.262  1.00  0.040          N  
ATOM  14142  CA  ILE A 904     -14.643 -34.354  30.724  1.00  0.040          C  
ATOM  14143  C   ILE A 904     -15.692 -34.104  29.654  1.00  0.050          C  
ATOM  14144  O   ILE A 904     -16.888 -34.323  29.895  1.00  0.070          O  
ATOM  14145  CB  ILE A 904     -14.267 -32.972  31.344  1.00  0.060          C  
ATOM  14146  CG1 ILE A 904     -13.386 -33.142  32.632  1.00  0.060          C  
ATOM  14147  CG2 ILE A 904     -15.549 -32.100  31.648  1.00  0.060          C  
ATOM  14148  CD1 ILE A 904     -14.035 -33.844  33.818  1.00  0.060          C  
ATOM  14149  H   ILE A 904     -12.537 -34.561  30.289  1.00  0.050          H  
ATOM  14150  HA  ILE A 904     -15.111 -34.973  31.481  1.00  0.050          H  
ATOM  14151  HB  ILE A 904     -13.649 -32.432  30.622  1.00  0.070          H  
ATOM  14152 1HG1 ILE A 904     -12.498 -33.711  32.363  1.00  0.070          H  
ATOM  14153 2HG1 ILE A 904     -13.073 -32.158  32.952  1.00  0.070          H  
ATOM  14154 1HG2 ILE A 904     -15.238 -31.138  32.047  1.00  0.070          H  
ATOM  14155 2HG2 ILE A 904     -16.126 -31.925  30.742  1.00  0.070          H  
ATOM  14156 3HG2 ILE A 904     -16.188 -32.600  32.369  1.00  0.070          H  
ATOM  14157 1HD1 ILE A 904     -13.316 -33.887  34.625  1.00  0.070          H  
ATOM  14158 2HD1 ILE A 904     -14.907 -33.290  34.151  1.00  0.070          H  
ATOM  14159 3HD1 ILE A 904     -14.337 -34.844  33.565  1.00  0.070          H  
ATOM  14160  N   PHE A 905     -15.271 -33.632  28.486  1.00  0.040          N  
ATOM  14161  CA  PHE A 905     -16.248 -33.277  27.484  1.00  0.050          C  
ATOM  14162  C   PHE A 905     -16.488 -34.297  26.370  1.00  0.090          C  
ATOM  14163  O   PHE A 905     -17.511 -34.200  25.684  1.00  0.070          O  
ATOM  14164  CB  PHE A 905     -15.850 -31.930  26.866  1.00  0.070          C  
ATOM  14165  CG  PHE A 905     -15.882 -30.752  27.845  1.00  0.070          C  
ATOM  14166  CD1 PHE A 905     -14.743 -30.325  28.478  1.00  0.070          C  
ATOM  14167  CD2 PHE A 905     -17.046 -30.074  28.108  1.00  0.070          C  
ATOM  14168  CE1 PHE A 905     -14.773 -29.263  29.343  1.00  0.070          C  
ATOM  14169  CE2 PHE A 905     -17.090 -29.018  28.971  1.00  0.070          C  
ATOM  14170  CZ  PHE A 905     -15.957 -28.608  29.590  1.00  0.070          C  
ATOM  14171  H   PHE A 905     -14.273 -33.471  28.321  1.00  0.050          H  
ATOM  14172  HA  PHE A 905     -17.185 -33.131  28.005  1.00  0.060          H  
ATOM  14173 1HB  PHE A 905     -14.841 -32.007  26.450  1.00  0.080          H  
ATOM  14174 2HB  PHE A 905     -16.529 -31.707  26.055  1.00  0.080          H  
ATOM  14175  HD1 PHE A 905     -13.814 -30.841  28.291  1.00  0.080          H  
ATOM  14176  HD2 PHE A 905     -17.931 -30.374  27.618  1.00  0.080          H  
ATOM  14177  HE1 PHE A 905     -13.862 -28.948  29.826  1.00  0.080          H  
ATOM  14178  HE2 PHE A 905     -18.032 -28.505  29.157  1.00  0.080          H  
ATOM  14179  HZ  PHE A 905     -15.998 -27.765  30.273  1.00  0.080          H  
ATOM  14180  N   ASN A 906     -15.563 -35.235  26.135  1.00  0.160          N  
ATOM  14181  CA  ASN A 906     -15.730 -36.179  25.040  1.00  0.250          C  
ATOM  14182  C   ASN A 906     -15.769 -37.666  25.408  1.00  0.280          C  
ATOM  14183  O   ASN A 906     -16.590 -38.397  24.862  1.00  0.510          O  
ATOM  14184  CB  ASN A 906     -14.633 -35.934  24.011  1.00  0.310          C  
ATOM  14185  CG  ASN A 906     -14.757 -34.578  23.337  1.00  0.310          C  
ATOM  14186  OD1 ASN A 906     -15.850 -34.220  22.853  1.00  0.310          O  
ATOM  14187  ND2 ASN A 906     -13.689 -33.815  23.286  1.00  0.310          N  
ATOM  14188  H   ASN A 906     -14.721 -35.309  26.698  1.00  0.190          H  
ATOM  14189  HA  ASN A 906     -16.682 -35.973  24.568  1.00  0.300          H  
ATOM  14190 1HB  ASN A 906     -13.658 -35.993  24.501  1.00  0.380          H  
ATOM  14191 2HB  ASN A 906     -14.664 -36.713  23.252  1.00  0.380          H  
ATOM  14192 1HD2 ASN A 906     -13.739 -32.924  22.855  1.00  0.380          H  
ATOM  14193 2HD2 ASN A 906     -12.785 -34.101  23.671  1.00  0.380          H  
ATOM  14194  N   LYS A 907     -14.917 -38.116  26.327  1.00  0.130          N  
ATOM  14195  CA  LYS A 907     -14.813 -39.559  26.570  1.00  0.170          C  
ATOM  14196  C   LYS A 907     -15.809 -40.130  27.565  1.00  0.130          C  
ATOM  14197  O   LYS A 907     -16.550 -41.063  27.245  1.00  0.200          O  
ATOM  14198  CB  LYS A 907     -13.440 -39.924  27.126  1.00  0.220          C  
ATOM  14199  CG  LYS A 907     -12.243 -39.772  26.201  1.00  0.220          C  
ATOM  14200  CD  LYS A 907     -10.957 -40.149  26.973  1.00  0.220          C  
ATOM  14201  CE  LYS A 907      -9.682 -40.046  26.133  1.00  0.220          C  
ATOM  14202  NZ  LYS A 907      -8.459 -40.322  26.972  1.00  0.220          N  
ATOM  14203  H   LYS A 907     -14.284 -37.450  26.773  1.00  0.160          H  
ATOM  14204  HA  LYS A 907     -14.962 -40.070  25.619  1.00  0.200          H  
ATOM  14205 1HB  LYS A 907     -13.278 -39.370  28.012  1.00  0.270          H  
ATOM  14206 2HB  LYS A 907     -13.464 -40.971  27.424  1.00  0.270          H  
ATOM  14207 1HG  LYS A 907     -12.360 -40.422  25.334  1.00  0.270          H  
ATOM  14208 2HG  LYS A 907     -12.179 -38.738  25.861  1.00  0.270          H  
ATOM  14209 1HD  LYS A 907     -10.848 -39.484  27.831  1.00  0.270          H  
ATOM  14210 2HD  LYS A 907     -11.045 -41.169  27.344  1.00  0.270          H  
ATOM  14211 1HE  LYS A 907      -9.724 -40.766  25.318  1.00  0.270          H  
ATOM  14212 2HE  LYS A 907      -9.605 -39.040  25.717  1.00  0.270          H  
ATOM  14213 1HZ  LYS A 907      -7.612 -40.244  26.428  1.00  0.270          H  
ATOM  14214 2HZ  LYS A 907      -8.434 -39.638  27.717  1.00  0.270          H  
ATOM  14215 3HZ  LYS A 907      -8.493 -41.248  27.378  1.00  0.270          H  
ATOM  14216  N   SER A 908     -15.867 -39.568  28.772  1.00  0.070          N  
ATOM  14217  CA  SER A 908     -16.678 -40.164  29.837  1.00  0.100          C  
ATOM  14218  C   SER A 908     -18.168 -40.181  29.566  1.00  0.120          C  
ATOM  14219  O   SER A 908     -18.905 -40.973  30.148  1.00  0.230          O  
ATOM  14220  CB  SER A 908     -16.477 -39.419  31.112  1.00  0.130          C  
ATOM  14221  OG  SER A 908     -17.040 -38.154  31.031  1.00  0.130          O  
ATOM  14222  H   SER A 908     -15.313 -38.734  28.996  1.00  0.080          H  
ATOM  14223  HA  SER A 908     -16.345 -41.192  29.973  1.00  0.120          H  
ATOM  14224 1HB  SER A 908     -16.914 -39.974  31.932  1.00  0.150          H  
ATOM  14225 2HB  SER A 908     -15.430 -39.325  31.292  1.00  0.150          H  
ATOM  14226  HG  SER A 908     -17.147 -37.854  31.963  1.00  0.150          H  
ATOM  14227  N   VAL A 909     -18.597 -39.324  28.671  1.00  0.080          N  
ATOM  14228  CA  VAL A 909     -19.982 -39.156  28.292  1.00  0.090          C  
ATOM  14229  C   VAL A 909     -20.227 -39.383  26.813  1.00  0.070          C  
ATOM  14230  O   VAL A 909     -21.300 -39.050  26.304  1.00  0.180          O  
ATOM  14231  CB  VAL A 909     -20.437 -37.743  28.712  1.00  0.120          C  
ATOM  14232  CG1 VAL A 909     -20.462 -37.626  30.224  1.00  0.120          C  
ATOM  14233  CG2 VAL A 909     -19.404 -36.692  28.170  1.00  0.120          C  
ATOM  14234  H   VAL A 909     -17.883 -38.743  28.257  1.00  0.100          H  
ATOM  14235  HA  VAL A 909     -20.576 -39.882  28.851  1.00  0.110          H  
ATOM  14236  HB  VAL A 909     -21.436 -37.548  28.326  1.00  0.150          H  
ATOM  14237 1HG1 VAL A 909     -20.766 -36.632  30.502  1.00  0.150          H  
ATOM  14238 2HG1 VAL A 909     -21.160 -38.347  30.632  1.00  0.150          H  
ATOM  14239 3HG1 VAL A 909     -19.483 -37.815  30.637  1.00  0.150          H  
ATOM  14240 1HG2 VAL A 909     -19.706 -35.697  28.470  1.00  0.150          H  
ATOM  14241 2HG2 VAL A 909     -18.416 -36.887  28.590  1.00  0.150          H  
ATOM  14242 3HG2 VAL A 909     -19.336 -36.736  27.088  1.00  0.150          H  
ATOM  14243  N   ALA A 910     -19.292 -40.034  26.120  1.00  0.130          N  
ATOM  14244  CA  ALA A 910     -19.436 -40.203  24.676  1.00  0.140          C  
ATOM  14245  C   ALA A 910     -20.735 -40.870  24.254  1.00  0.090          C  
ATOM  14246  O   ALA A 910     -21.337 -40.460  23.262  1.00  0.110          O  
ATOM  14247  CB  ALA A 910     -18.302 -41.059  24.142  1.00  0.190          C  
ATOM  14248  H   ALA A 910     -18.436 -40.363  26.584  1.00  0.160          H  
ATOM  14249  HA  ALA A 910     -19.388 -39.213  24.222  1.00  0.170          H  
ATOM  14250 1HB  ALA A 910     -18.395 -41.147  23.060  1.00  0.230          H  
ATOM  14251 2HB  ALA A 910     -17.350 -40.610  24.386  1.00  0.230          H  
ATOM  14252 3HB  ALA A 910     -18.352 -42.047  24.592  1.00  0.230          H  
ATOM  14253  N   SER A 911     -21.194 -41.872  25.003  1.00  0.050          N  
ATOM  14254  CA  SER A 911     -22.403 -42.584  24.612  1.00  0.030          C  
ATOM  14255  C   SER A 911     -23.684 -41.821  24.921  1.00  0.050          C  
ATOM  14256  O   SER A 911     -24.739 -42.078  24.321  1.00  0.080          O  
ATOM  14257  CB  SER A 911     -22.442 -43.929  25.308  1.00  0.050          C  
ATOM  14258  OG  SER A 911     -22.594 -43.773  26.696  1.00  0.050          O  
ATOM  14259  H   SER A 911     -20.690 -42.161  25.831  1.00  0.060          H  
ATOM  14260  HA  SER A 911     -22.359 -42.751  23.534  1.00  0.040          H  
ATOM  14261 1HB  SER A 911     -23.272 -44.514  24.913  1.00  0.060          H  
ATOM  14262 2HB  SER A 911     -21.525 -44.474  25.097  1.00  0.060          H  
ATOM  14263  HG  SER A 911     -22.674 -44.663  27.054  1.00  0.060          H  
ATOM  14264  N   LEU A 912     -23.595 -40.828  25.798  1.00  0.070          N  
ATOM  14265  CA  LEU A 912     -24.781 -40.104  26.182  1.00  0.090          C  
ATOM  14266  C   LEU A 912     -24.912 -38.995  25.169  1.00  0.090          C  
ATOM  14267  O   LEU A 912     -26.014 -38.642  24.732  1.00  0.090          O  
ATOM  14268  CB  LEU A 912     -24.613 -39.561  27.590  1.00  0.120          C  
ATOM  14269  CG  LEU A 912     -24.326 -40.597  28.702  1.00  0.120          C  
ATOM  14270  CD1 LEU A 912     -24.154 -39.833  30.005  1.00  0.120          C  
ATOM  14271  CD2 LEU A 912     -25.424 -41.656  28.778  1.00  0.120          C  
ATOM  14272  H   LEU A 912     -22.695 -40.578  26.200  1.00  0.080          H  
ATOM  14273  HA  LEU A 912     -25.658 -40.743  26.112  1.00  0.110          H  
ATOM  14274 1HB  LEU A 912     -23.783 -38.855  27.583  1.00  0.140          H  
ATOM  14275 2HB  LEU A 912     -25.527 -39.044  27.862  1.00  0.140          H  
ATOM  14276  HG  LEU A 912     -23.377 -41.097  28.495  1.00  0.140          H  
ATOM  14277 1HD1 LEU A 912     -23.913 -40.531  30.808  1.00  0.140          H  
ATOM  14278 2HD1 LEU A 912     -23.344 -39.115  29.907  1.00  0.140          H  
ATOM  14279 3HD1 LEU A 912     -25.069 -39.307  30.253  1.00  0.140          H  
ATOM  14280 1HD2 LEU A 912     -25.188 -42.362  29.574  1.00  0.140          H  
ATOM  14281 2HD2 LEU A 912     -26.354 -41.195  28.985  1.00  0.140          H  
ATOM  14282 3HD2 LEU A 912     -25.493 -42.196  27.837  1.00  0.140          H  
ATOM  14283  N   PHE A 913     -23.756 -38.484  24.746  1.00  0.090          N  
ATOM  14284  CA  PHE A 913     -23.729 -37.475  23.725  1.00  0.070          C  
ATOM  14285  C   PHE A 913     -24.128 -38.026  22.391  1.00  0.080          C  
ATOM  14286  O   PHE A 913     -24.934 -37.416  21.705  1.00  0.080          O  
ATOM  14287  CB  PHE A 913     -22.407 -36.782  23.655  1.00  0.110          C  
ATOM  14288  CG  PHE A 913     -22.407 -35.687  24.544  1.00  0.110          C  
ATOM  14289  CD1 PHE A 913     -21.796 -35.717  25.744  1.00  0.110          C  
ATOM  14290  CD2 PHE A 913     -23.080 -34.566  24.158  1.00  0.110          C  
ATOM  14291  CE1 PHE A 913     -21.852 -34.623  26.544  1.00  0.110          C  
ATOM  14292  CE2 PHE A 913     -23.132 -33.510  24.928  1.00  0.110          C  
ATOM  14293  CZ  PHE A 913     -22.525 -33.521  26.120  1.00  0.110          C  
ATOM  14294  H   PHE A 913     -22.882 -38.795  25.170  1.00  0.110          H  
ATOM  14295  HA  PHE A 913     -24.458 -36.719  24.004  1.00  0.080          H  
ATOM  14296 1HB  PHE A 913     -21.611 -37.473  23.942  1.00  0.130          H  
ATOM  14297 2HB  PHE A 913     -22.209 -36.430  22.656  1.00  0.130          H  
ATOM  14298  HD1 PHE A 913     -21.281 -36.611  26.047  1.00  0.130          H  
ATOM  14299  HD2 PHE A 913     -23.583 -34.552  23.194  1.00  0.130          H  
ATOM  14300  HE1 PHE A 913     -21.380 -34.616  27.515  1.00  0.130          H  
ATOM  14301  HE2 PHE A 913     -23.668 -32.666  24.605  1.00  0.130          H  
ATOM  14302  HZ  PHE A 913     -22.592 -32.655  26.753  1.00  0.130          H  
ATOM  14303  N   ASP A 914     -23.661 -39.216  22.008  1.00  0.080          N  
ATOM  14304  CA  ASP A 914     -24.108 -39.723  20.721  1.00  0.080          C  
ATOM  14305  C   ASP A 914     -25.630 -39.823  20.687  1.00  0.080          C  
ATOM  14306  O   ASP A 914     -26.248 -39.480  19.673  1.00  0.080          O  
ATOM  14307  CB  ASP A 914     -23.529 -41.104  20.417  1.00  0.110          C  
ATOM  14308  CG  ASP A 914     -22.044 -41.115  20.048  1.00  0.110          C  
ATOM  14309  OD1 ASP A 914     -21.482 -40.074  19.785  1.00  0.110          O  
ATOM  14310  OD2 ASP A 914     -21.495 -42.191  20.002  1.00  0.110          O  
ATOM  14311  H   ASP A 914     -22.954 -39.716  22.555  1.00  0.100          H  
ATOM  14312  HA  ASP A 914     -23.788 -39.028  19.945  1.00  0.100          H  
ATOM  14313 1HB  ASP A 914     -23.660 -41.738  21.297  1.00  0.130          H  
ATOM  14314 2HB  ASP A 914     -24.091 -41.561  19.607  1.00  0.130          H  
ATOM  14315  N   ALA A 915     -26.257 -40.276  21.794  1.00  0.070          N  
ATOM  14316  CA  ALA A 915     -27.713 -40.364  21.816  1.00  0.060          C  
ATOM  14317  C   ALA A 915     -28.347 -38.986  21.639  1.00  0.060          C  
ATOM  14318  O   ALA A 915     -29.271 -38.822  20.824  1.00  0.060          O  
ATOM  14319  CB  ALA A 915     -28.165 -40.974  23.130  1.00  0.090          C  
ATOM  14320  H   ALA A 915     -25.717 -40.605  22.602  1.00  0.080          H  
ATOM  14321  HA  ALA A 915     -28.031 -40.998  20.992  1.00  0.070          H  
ATOM  14322 1HB  ALA A 915     -29.244 -41.061  23.145  1.00  0.110          H  
ATOM  14323 2HB  ALA A 915     -27.715 -41.953  23.229  1.00  0.110          H  
ATOM  14324 3HB  ALA A 915     -27.841 -40.343  23.950  1.00  0.110          H  
ATOM  14325  N   PHE A 916     -27.820 -37.995  22.372  1.00  0.060          N  
ATOM  14326  CA  PHE A 916     -28.273 -36.609  22.307  1.00  0.060          C  
ATOM  14327  C   PHE A 916     -28.132 -35.991  20.935  1.00  0.070          C  
ATOM  14328  O   PHE A 916     -29.081 -35.392  20.419  1.00  0.070          O  
ATOM  14329  CB  PHE A 916     -27.521 -35.746  23.313  1.00  0.080          C  
ATOM  14330  CG  PHE A 916     -27.751 -34.279  23.132  1.00  0.080          C  
ATOM  14331  CD1 PHE A 916     -28.897 -33.649  23.585  1.00  0.080          C  
ATOM  14332  CD2 PHE A 916     -26.792 -33.521  22.479  1.00  0.080          C  
ATOM  14333  CE1 PHE A 916     -29.072 -32.285  23.371  1.00  0.080          C  
ATOM  14334  CE2 PHE A 916     -26.971 -32.188  22.269  1.00  0.080          C  
ATOM  14335  CZ  PHE A 916     -28.112 -31.564  22.711  1.00  0.080          C  
ATOM  14336  H   PHE A 916     -27.073 -38.222  23.038  1.00  0.070          H  
ATOM  14337  HA  PHE A 916     -29.326 -36.594  22.566  1.00  0.070          H  
ATOM  14338 1HB  PHE A 916     -27.835 -36.024  24.313  1.00  0.100          H  
ATOM  14339 2HB  PHE A 916     -26.464 -35.937  23.235  1.00  0.100          H  
ATOM  14340  HD1 PHE A 916     -29.665 -34.233  24.103  1.00  0.100          H  
ATOM  14341  HD2 PHE A 916     -25.883 -34.011  22.124  1.00  0.100          H  
ATOM  14342  HE1 PHE A 916     -29.975 -31.788  23.721  1.00  0.100          H  
ATOM  14343  HE2 PHE A 916     -26.204 -31.615  21.756  1.00  0.100          H  
ATOM  14344  HZ  PHE A 916     -28.250 -30.496  22.543  1.00  0.100          H  
ATOM  14345  N   HIS A 917     -26.952 -36.118  20.346  1.00  0.080          N  
ATOM  14346  CA  HIS A 917     -26.683 -35.492  19.078  1.00  0.100          C  
ATOM  14347  C   HIS A 917     -27.553 -36.096  18.008  1.00  0.090          C  
ATOM  14348  O   HIS A 917     -28.108 -35.362  17.188  1.00  0.100          O  
ATOM  14349  CB  HIS A 917     -25.219 -35.674  18.673  1.00  0.130          C  
ATOM  14350  CG  HIS A 917     -24.245 -34.945  19.517  1.00  0.130          C  
ATOM  14351  ND1 HIS A 917     -24.319 -33.596  19.751  1.00  0.130          N  
ATOM  14352  CD2 HIS A 917     -23.149 -35.379  20.154  1.00  0.130          C  
ATOM  14353  CE1 HIS A 917     -23.313 -33.230  20.517  1.00  0.130          C  
ATOM  14354  NE2 HIS A 917     -22.588 -34.300  20.769  1.00  0.130          N  
ATOM  14355  H   HIS A 917     -26.220 -36.637  20.816  1.00  0.100          H  
ATOM  14356  HA  HIS A 917     -26.899 -34.429  19.141  1.00  0.120          H  
ATOM  14357 1HB  HIS A 917     -24.971 -36.739  18.727  1.00  0.160          H  
ATOM  14358 2HB  HIS A 917     -25.082 -35.360  17.647  1.00  0.160          H  
ATOM  14359  HD1 HIS A 917     -25.060 -32.995  19.467  1.00  0.160          H  
ATOM  14360  HD2 HIS A 917     -22.690 -36.366  20.240  1.00  0.160          H  
ATOM  14361  HE1 HIS A 917     -23.197 -32.188  20.823  1.00  0.160          H  
ATOM  14362  N   ALA A 918     -27.715 -37.423  18.005  1.00  0.080          N  
ATOM  14363  CA  ALA A 918     -28.561 -38.018  16.994  1.00  0.080          C  
ATOM  14364  C   ALA A 918     -29.978 -37.479  17.127  1.00  0.070          C  
ATOM  14365  O   ALA A 918     -30.603 -37.126  16.124  1.00  0.090          O  
ATOM  14366  CB  ALA A 918     -28.546 -39.526  17.125  1.00  0.110          C  
ATOM  14367  H   ALA A 918     -27.224 -38.018  18.681  1.00  0.100          H  
ATOM  14368  HA  ALA A 918     -28.179 -37.737  16.014  1.00  0.100          H  
ATOM  14369 1HB  ALA A 918     -29.172 -39.968  16.356  1.00  0.130          H  
ATOM  14370 2HB  ALA A 918     -27.522 -39.885  17.017  1.00  0.130          H  
ATOM  14371 3HB  ALA A 918     -28.918 -39.802  18.112  1.00  0.130          H  
ATOM  14372  N   GLY A 919     -30.465 -37.355  18.367  1.00  0.050          N  
ATOM  14373  CA  GLY A 919     -31.807 -36.854  18.616  1.00  0.030          C  
ATOM  14374  C   GLY A 919     -31.965 -35.444  18.074  1.00  0.040          C  
ATOM  14375  O   GLY A 919     -32.942 -35.122  17.393  1.00  0.070          O  
ATOM  14376  H   GLY A 919     -29.911 -37.682  19.167  1.00  0.060          H  
ATOM  14377 1HA  GLY A 919     -32.536 -37.513  18.147  1.00  0.040          H  
ATOM  14378 2HA  GLY A 919     -32.000 -36.867  19.689  1.00  0.040          H  
ATOM  14379  N   PHE A 920     -30.994 -34.591  18.393  1.00  0.050          N  
ATOM  14380  CA  PHE A 920     -30.993 -33.203  17.980  1.00  0.060          C  
ATOM  14381  C   PHE A 920     -31.057 -33.073  16.466  1.00  0.090          C  
ATOM  14382  O   PHE A 920     -31.933 -32.375  15.929  1.00  0.100          O  
ATOM  14383  CB  PHE A 920     -29.713 -32.523  18.463  1.00  0.080          C  
ATOM  14384  CG  PHE A 920     -29.618 -31.074  18.144  1.00  0.080          C  
ATOM  14385  CD1 PHE A 920     -30.001 -30.152  19.093  1.00  0.080          C  
ATOM  14386  CD2 PHE A 920     -29.176 -30.611  16.895  1.00  0.080          C  
ATOM  14387  CE1 PHE A 920     -29.921 -28.818  18.826  1.00  0.080          C  
ATOM  14388  CE2 PHE A 920     -29.118 -29.277  16.632  1.00  0.080          C  
ATOM  14389  CZ  PHE A 920     -29.479 -28.377  17.588  1.00  0.080          C  
ATOM  14390  H   PHE A 920     -30.226 -34.926  18.981  1.00  0.060          H  
ATOM  14391  HA  PHE A 920     -31.859 -32.705  18.399  1.00  0.070          H  
ATOM  14392 1HB  PHE A 920     -29.632 -32.645  19.545  1.00  0.100          H  
ATOM  14393 2HB  PHE A 920     -28.853 -33.020  18.024  1.00  0.100          H  
ATOM  14394  HD1 PHE A 920     -30.355 -30.501  20.066  1.00  0.100          H  
ATOM  14395  HD2 PHE A 920     -28.874 -31.317  16.120  1.00  0.100          H  
ATOM  14396  HE1 PHE A 920     -30.212 -28.103  19.591  1.00  0.100          H  
ATOM  14397  HE2 PHE A 920     -28.784 -28.935  15.667  1.00  0.100          H  
ATOM  14398  HZ  PHE A 920     -29.419 -27.314  17.370  1.00  0.100          H  
ATOM  14399  N   HIS A 921     -30.135 -33.769  15.776  1.00  0.120          N  
ATOM  14400  CA  HIS A 921     -29.963 -33.644  14.333  1.00  0.140          C  
ATOM  14401  C   HIS A 921     -31.126 -34.214  13.542  1.00  0.150          C  
ATOM  14402  O   HIS A 921     -31.484 -33.668  12.487  1.00  0.190          O  
ATOM  14403  CB  HIS A 921     -28.643 -34.272  13.889  1.00  0.190          C  
ATOM  14404  CG  HIS A 921     -27.427 -33.468  14.303  1.00  0.190          C  
ATOM  14405  ND1 HIS A 921     -27.175 -32.192  13.828  1.00  0.190          N  
ATOM  14406  CD2 HIS A 921     -26.394 -33.769  15.124  1.00  0.190          C  
ATOM  14407  CE1 HIS A 921     -26.040 -31.748  14.358  1.00  0.190          C  
ATOM  14408  NE2 HIS A 921     -25.551 -32.685  15.138  1.00  0.190          N  
ATOM  14409  H   HIS A 921     -29.480 -34.367  16.290  1.00  0.140          H  
ATOM  14410  HA  HIS A 921     -29.899 -32.587  14.089  1.00  0.170          H  
ATOM  14411 1HB  HIS A 921     -28.557 -35.269  14.334  1.00  0.230          H  
ATOM  14412 2HB  HIS A 921     -28.635 -34.390  12.809  1.00  0.230          H  
ATOM  14413  HD2 HIS A 921     -26.252 -34.698  15.663  1.00  0.230          H  
ATOM  14414  HE1 HIS A 921     -25.571 -30.783  14.181  1.00  0.230          H  
ATOM  14415  HE2 HIS A 921     -24.686 -32.620  15.662  1.00  0.230          H  
ATOM  14416  N   LYS A 922     -31.821 -35.223  14.093  1.00  0.160          N  
ATOM  14417  CA  LYS A 922     -33.014 -35.754  13.429  1.00  0.170          C  
ATOM  14418  C   LYS A 922     -34.050 -34.667  13.192  1.00  0.130          C  
ATOM  14419  O   LYS A 922     -34.932 -34.838  12.351  1.00  0.140          O  
ATOM  14420  CB  LYS A 922     -33.691 -36.887  14.210  1.00  0.230          C  
ATOM  14421  CG  LYS A 922     -33.000 -38.236  14.187  1.00  0.230          C  
ATOM  14422  CD  LYS A 922     -33.760 -39.226  15.057  1.00  0.230          C  
ATOM  14423  CE  LYS A 922     -33.153 -40.610  15.021  1.00  0.230          C  
ATOM  14424  NZ  LYS A 922     -33.870 -41.540  15.948  1.00  0.230          N  
ATOM  14425  H   LYS A 922     -31.470 -35.682  14.943  1.00  0.190          H  
ATOM  14426  HA  LYS A 922     -32.717 -36.146  12.458  1.00  0.200          H  
ATOM  14427 1HB  LYS A 922     -33.780 -36.586  15.259  1.00  0.280          H  
ATOM  14428 2HB  LYS A 922     -34.701 -37.027  13.829  1.00  0.280          H  
ATOM  14429 1HG  LYS A 922     -32.999 -38.609  13.161  1.00  0.280          H  
ATOM  14430 2HG  LYS A 922     -31.984 -38.155  14.513  1.00  0.280          H  
ATOM  14431 1HD  LYS A 922     -33.763 -38.868  16.089  1.00  0.280          H  
ATOM  14432 2HD  LYS A 922     -34.786 -39.289  14.712  1.00  0.280          H  
ATOM  14433 1HE  LYS A 922     -33.217 -41.000  14.007  1.00  0.280          H  
ATOM  14434 2HE  LYS A 922     -32.106 -40.552  15.314  1.00  0.280          H  
ATOM  14435 1HZ  LYS A 922     -33.449 -42.454  15.908  1.00  0.280          H  
ATOM  14436 2HZ  LYS A 922     -33.797 -41.171  16.921  1.00  0.280          H  
ATOM  14437 3HZ  LYS A 922     -34.840 -41.606  15.683  1.00  0.280          H  
ATOM  14438  N   VAL A 923     -33.988 -33.569  13.945  1.00  0.090          N  
ATOM  14439  CA  VAL A 923     -34.939 -32.517  13.744  1.00  0.090          C  
ATOM  14440  C   VAL A 923     -34.205 -31.322  13.109  1.00  0.060          C  
ATOM  14441  O   VAL A 923     -34.620 -30.821  12.058  1.00  0.130          O  
ATOM  14442  CB  VAL A 923     -35.555 -32.056  15.057  1.00  0.130          C  
ATOM  14443  CG1 VAL A 923     -36.555 -30.956  14.733  1.00  0.130          C  
ATOM  14444  CG2 VAL A 923     -36.152 -33.238  15.842  1.00  0.130          C  
ATOM  14445  H   VAL A 923     -33.230 -33.440  14.618  1.00  0.110          H  
ATOM  14446  HA  VAL A 923     -35.728 -32.857  13.073  1.00  0.110          H  
ATOM  14447  HB  VAL A 923     -34.783 -31.611  15.657  1.00  0.150          H  
ATOM  14448 1HG1 VAL A 923     -36.965 -30.597  15.620  1.00  0.150          H  
ATOM  14449 2HG1 VAL A 923     -36.069 -30.148  14.212  1.00  0.150          H  
ATOM  14450 3HG1 VAL A 923     -37.356 -31.358  14.102  1.00  0.150          H  
ATOM  14451 1HG2 VAL A 923     -36.559 -32.878  16.784  1.00  0.150          H  
ATOM  14452 2HG2 VAL A 923     -36.922 -33.696  15.270  1.00  0.150          H  
ATOM  14453 3HG2 VAL A 923     -35.369 -33.975  16.053  1.00  0.150          H  
ATOM  14454  N   CYS A 924     -33.113 -30.861  13.762  1.00  0.060          N  
ATOM  14455  CA  CYS A 924     -32.381 -29.655  13.337  1.00  0.240          C  
ATOM  14456  C   CYS A 924     -30.981 -29.740  12.736  1.00  0.430          C  
ATOM  14457  O   CYS A 924     -30.203 -28.811  12.922  1.00  1.190          O  
ATOM  14458  CB  CYS A 924     -32.310 -28.620  14.448  1.00  0.260          C  
ATOM  14459  SG  CYS A 924     -33.833 -27.911  14.761  1.00  0.260          S  
ATOM  14460  H   CYS A 924     -32.782 -31.362  14.588  1.00  0.070          H  
ATOM  14461  HA  CYS A 924     -33.000 -29.197  12.568  1.00  0.290          H  
ATOM  14462 1HB  CYS A 924     -31.950 -29.086  15.370  1.00  0.320          H  
ATOM  14463 2HB  CYS A 924     -31.626 -27.818  14.189  1.00  0.320          H  
ATOM  14464  HG  CYS A 924     -34.312 -28.892  15.530  1.00  0.320          H  
ATOM  14465  N   GLY A 925     -30.632 -30.780  12.003  1.00  0.270          N  
ATOM  14466  CA  GLY A 925     -29.335 -30.748  11.338  1.00  0.140          C  
ATOM  14467  C   GLY A 925     -29.470 -29.988  10.005  1.00  0.140          C  
ATOM  14468  O   GLY A 925     -30.487 -29.338   9.748  1.00  0.290          O  
ATOM  14469  H   GLY A 925     -31.214 -31.615  11.908  1.00  0.320          H  
ATOM  14470 1HA  GLY A 925     -28.595 -30.268  11.978  1.00  0.170          H  
ATOM  14471 2HA  GLY A 925     -28.995 -31.767  11.159  1.00  0.170          H  
ATOM  14472  N   GLY A 926     -28.459 -30.072   9.142  1.00  0.190          N  
ATOM  14473  CA  GLY A 926     -28.499 -29.361   7.860  1.00  0.150          C  
ATOM  14474  C   GLY A 926     -27.401 -28.312   7.751  1.00  0.080          C  
ATOM  14475  O   GLY A 926     -26.755 -27.964   8.738  1.00  0.110          O  
ATOM  14476  H   GLY A 926     -27.647 -30.622   9.386  1.00  0.230          H  
ATOM  14477 1HA  GLY A 926     -28.395 -30.081   7.047  1.00  0.180          H  
ATOM  14478 2HA  GLY A 926     -29.471 -28.884   7.736  1.00  0.180          H  
ATOM  14479  N   LYS A 927     -27.191 -27.793   6.540  1.00  0.050          N  
ATOM  14480  CA  LYS A 927     -26.133 -26.812   6.315  1.00  0.070          C  
ATOM  14481  C   LYS A 927     -26.271 -25.529   7.124  1.00  0.080          C  
ATOM  14482  O   LYS A 927     -25.280 -25.029   7.639  1.00  0.120          O  
ATOM  14483  CB  LYS A 927     -26.045 -26.438   4.832  1.00  0.090          C  
ATOM  14484  CG  LYS A 927     -25.482 -27.534   3.929  1.00  0.090          C  
ATOM  14485  CD  LYS A 927     -25.430 -27.086   2.456  1.00  0.090          C  
ATOM  14486  CE  LYS A 927     -24.831 -28.177   1.562  1.00  0.090          C  
ATOM  14487  NZ  LYS A 927     -24.785 -27.771   0.125  1.00  0.090          N  
ATOM  14488  H   LYS A 927     -27.762 -28.107   5.766  1.00  0.060          H  
ATOM  14489  HA  LYS A 927     -25.187 -27.274   6.604  1.00  0.080          H  
ATOM  14490 1HB  LYS A 927     -27.037 -26.175   4.465  1.00  0.110          H  
ATOM  14491 2HB  LYS A 927     -25.414 -25.554   4.721  1.00  0.110          H  
ATOM  14492 1HG  LYS A 927     -24.472 -27.783   4.259  1.00  0.110          H  
ATOM  14493 2HG  LYS A 927     -26.098 -28.426   4.011  1.00  0.110          H  
ATOM  14494 1HD  LYS A 927     -26.439 -26.858   2.102  1.00  0.110          H  
ATOM  14495 2HD  LYS A 927     -24.825 -26.184   2.364  1.00  0.110          H  
ATOM  14496 1HE  LYS A 927     -23.818 -28.391   1.898  1.00  0.110          H  
ATOM  14497 2HE  LYS A 927     -25.431 -29.082   1.651  1.00  0.110          H  
ATOM  14498 1HZ  LYS A 927     -24.383 -28.511  -0.425  1.00  0.110          H  
ATOM  14499 2HZ  LYS A 927     -25.729 -27.571  -0.228  1.00  0.110          H  
ATOM  14500 3HZ  LYS A 927     -24.229 -26.938   0.017  1.00  0.110          H  
ATOM  14501  N   VAL A 928     -27.488 -25.006   7.296  1.00  0.080          N  
ATOM  14502  CA  VAL A 928     -27.611 -23.718   7.988  1.00  0.080          C  
ATOM  14503  C   VAL A 928     -27.108 -23.797   9.419  1.00  0.090          C  
ATOM  14504  O   VAL A 928     -26.458 -22.880   9.914  1.00  0.090          O  
ATOM  14505  CB  VAL A 928     -29.022 -23.127   7.954  1.00  0.110          C  
ATOM  14506  CG1 VAL A 928     -29.071 -21.898   8.847  1.00  0.110          C  
ATOM  14507  CG2 VAL A 928     -29.358 -22.716   6.563  1.00  0.110          C  
ATOM  14508  H   VAL A 928     -28.295 -25.483   6.916  1.00  0.100          H  
ATOM  14509  HA  VAL A 928     -26.994 -23.012   7.453  1.00  0.100          H  
ATOM  14510  HB  VAL A 928     -29.748 -23.860   8.308  1.00  0.130          H  
ATOM  14511 1HG1 VAL A 928     -30.026 -21.485   8.790  1.00  0.130          H  
ATOM  14512 2HG1 VAL A 928     -28.856 -22.150   9.868  1.00  0.130          H  
ATOM  14513 3HG1 VAL A 928     -28.350 -21.162   8.502  1.00  0.130          H  
ATOM  14514 1HG2 VAL A 928     -30.362 -22.285   6.549  1.00  0.130          H  
ATOM  14515 2HG2 VAL A 928     -28.638 -21.974   6.218  1.00  0.130          H  
ATOM  14516 3HG2 VAL A 928     -29.327 -23.583   5.907  1.00  0.130          H  
ATOM  14517  N   LEU A 929     -27.425 -24.881  10.113  1.00  0.100          N  
ATOM  14518  CA  LEU A 929     -26.964 -25.062  11.482  1.00  0.120          C  
ATOM  14519  C   LEU A 929     -25.448 -24.900  11.591  1.00  0.100          C  
ATOM  14520  O   LEU A 929     -24.925 -24.378  12.572  1.00  0.230          O  
ATOM  14521  CB  LEU A 929     -27.252 -26.480  11.998  1.00  0.160          C  
ATOM  14522  CG  LEU A 929     -26.838 -26.767  13.503  1.00  0.160          C  
ATOM  14523  CD1 LEU A 929     -27.710 -25.938  14.467  1.00  0.160          C  
ATOM  14524  CD2 LEU A 929     -26.906 -28.240  13.769  1.00  0.160          C  
ATOM  14525  H   LEU A 929     -27.986 -25.600   9.675  1.00  0.120          H  
ATOM  14526  HA  LEU A 929     -27.455 -24.320  12.102  1.00  0.140          H  
ATOM  14527 1HB  LEU A 929     -28.324 -26.680  11.903  1.00  0.190          H  
ATOM  14528 2HB  LEU A 929     -26.720 -27.193  11.359  1.00  0.190          H  
ATOM  14529  HG  LEU A 929     -25.811 -26.456  13.659  1.00  0.190          H  
ATOM  14530 1HD1 LEU A 929     -27.393 -26.143  15.486  1.00  0.190          H  
ATOM  14531 2HD1 LEU A 929     -27.597 -24.878  14.263  1.00  0.190          H  
ATOM  14532 3HD1 LEU A 929     -28.759 -26.223  14.347  1.00  0.190          H  
ATOM  14533 1HD2 LEU A 929     -26.588 -28.443  14.794  1.00  0.190          H  
ATOM  14534 2HD2 LEU A 929     -27.912 -28.590  13.623  1.00  0.190          H  
ATOM  14535 3HD2 LEU A 929     -26.243 -28.753  13.073  1.00  0.190          H  
ATOM  14536  N   LEU A 930     -24.704 -25.343  10.587  1.00  0.150          N  
ATOM  14537  CA  LEU A 930     -23.264 -25.333  10.690  1.00  0.150          C  
ATOM  14538  C   LEU A 930     -22.662 -24.001  10.281  1.00  0.150          C  
ATOM  14539  O   LEU A 930     -21.440 -23.856  10.225  1.00  0.160          O  
ATOM  14540  CB  LEU A 930     -22.693 -26.481   9.855  1.00  0.210          C  
ATOM  14541  CG  LEU A 930     -23.124 -27.935  10.305  1.00  0.210          C  
ATOM  14542  CD1 LEU A 930     -22.569 -28.934   9.311  1.00  0.210          C  
ATOM  14543  CD2 LEU A 930     -22.617 -28.251  11.749  1.00  0.210          C  
ATOM  14544  H   LEU A 930     -25.114 -25.697   9.720  1.00  0.180          H  
ATOM  14545  HA  LEU A 930     -22.995 -25.489  11.727  1.00  0.180          H  
ATOM  14546 1HB  LEU A 930     -23.025 -26.339   8.823  1.00  0.250          H  
ATOM  14547 2HB  LEU A 930     -21.605 -26.425   9.882  1.00  0.250          H  
ATOM  14548  HG  LEU A 930     -24.216 -28.011  10.281  1.00  0.250          H  
ATOM  14549 1HD1 LEU A 930     -22.879 -29.937   9.594  1.00  0.250          H  
ATOM  14550 2HD1 LEU A 930     -22.952 -28.704   8.314  1.00  0.250          H  
ATOM  14551 3HD1 LEU A 930     -21.481 -28.876   9.307  1.00  0.250          H  
ATOM  14552 1HD2 LEU A 930     -22.925 -29.257  12.033  1.00  0.250          H  
ATOM  14553 2HD2 LEU A 930     -21.525 -28.185  11.788  1.00  0.250          H  
ATOM  14554 3HD2 LEU A 930     -23.042 -27.553  12.455  1.00  0.250          H  
ATOM  14555  N   LEU A 931     -23.512 -23.013   9.999  1.00  0.140          N  
ATOM  14556  CA  LEU A 931     -23.021 -21.705   9.642  1.00  0.130          C  
ATOM  14557  C   LEU A 931     -22.850 -20.859  10.907  1.00  0.160          C  
ATOM  14558  O   LEU A 931     -22.289 -19.764  10.828  1.00  0.260          O  
ATOM  14559  CB  LEU A 931     -24.014 -20.993   8.706  1.00  0.190          C  
ATOM  14560  CG  LEU A 931     -24.362 -21.709   7.370  1.00  0.190          C  
ATOM  14561  CD1 LEU A 931     -25.414 -20.857   6.613  1.00  0.190          C  
ATOM  14562  CD2 LEU A 931     -23.130 -21.980   6.538  1.00  0.190          C  
ATOM  14563  H   LEU A 931     -24.523 -23.162  10.035  1.00  0.170          H  
ATOM  14564  HA  LEU A 931     -22.050 -21.802   9.166  1.00  0.160          H  
ATOM  14565 1HB  LEU A 931     -24.949 -20.859   9.255  1.00  0.220          H  
ATOM  14566 2HB  LEU A 931     -23.617 -20.010   8.466  1.00  0.220          H  
ATOM  14567  HG  LEU A 931     -24.805 -22.652   7.598  1.00  0.220          H  
ATOM  14568 1HD1 LEU A 931     -25.703 -21.367   5.692  1.00  0.220          H  
ATOM  14569 2HD1 LEU A 931     -26.291 -20.723   7.243  1.00  0.220          H  
ATOM  14570 3HD1 LEU A 931     -25.003 -19.889   6.372  1.00  0.220          H  
ATOM  14571 1HD2 LEU A 931     -23.423 -22.496   5.624  1.00  0.220          H  
ATOM  14572 2HD2 LEU A 931     -22.659 -21.068   6.299  1.00  0.220          H  
ATOM  14573 3HD2 LEU A 931     -22.438 -22.610   7.092  1.00  0.220          H  
ATOM  14574  N   PHE A 932     -23.319 -21.370  12.058  1.00  0.150          N  
ATOM  14575  CA  PHE A 932     -23.290 -20.667  13.349  1.00  0.140          C  
ATOM  14576  C   PHE A 932     -21.979 -20.831  14.105  1.00  0.150          C  
ATOM  14577  O   PHE A 932     -21.335 -21.874  14.046  1.00  0.160          O  
ATOM  14578  CB  PHE A 932     -24.408 -21.191  14.268  1.00  0.200          C  
ATOM  14579  CG  PHE A 932     -25.821 -20.769  13.912  1.00  0.200          C  
ATOM  14580  CD1 PHE A 932     -26.569 -21.507  13.030  1.00  0.200          C  
ATOM  14581  CD2 PHE A 932     -26.413 -19.656  14.491  1.00  0.200          C  
ATOM  14582  CE1 PHE A 932     -27.849 -21.163  12.711  1.00  0.200          C  
ATOM  14583  CE2 PHE A 932     -27.706 -19.304  14.175  1.00  0.200          C  
ATOM  14584  CZ  PHE A 932     -28.421 -20.070  13.274  1.00  0.200          C  
ATOM  14585  H   PHE A 932     -23.745 -22.302  12.038  1.00  0.180          H  
ATOM  14586  HA  PHE A 932     -23.449 -19.605  13.175  1.00  0.170          H  
ATOM  14587 1HB  PHE A 932     -24.380 -22.282  14.263  1.00  0.240          H  
ATOM  14588 2HB  PHE A 932     -24.203 -20.871  15.291  1.00  0.240          H  
ATOM  14589  HD1 PHE A 932     -26.129 -22.369  12.575  1.00  0.240          H  
ATOM  14590  HD2 PHE A 932     -25.852 -19.063  15.197  1.00  0.240          H  
ATOM  14591  HE1 PHE A 932     -28.406 -21.765  12.009  1.00  0.240          H  
ATOM  14592  HE2 PHE A 932     -28.169 -18.425  14.632  1.00  0.240          H  
ATOM  14593  HZ  PHE A 932     -29.441 -19.800  13.014  1.00  0.240          H  
ATOM  14594  N   GLN A 933     -21.602 -19.812  14.872  1.00  0.150          N  
ATOM  14595  CA  GLN A 933     -20.487 -19.979  15.791  1.00  0.150          C  
ATOM  14596  C   GLN A 933     -21.087 -20.573  17.050  1.00  0.100          C  
ATOM  14597  O   GLN A 933     -22.246 -20.300  17.344  1.00  0.080          O  
ATOM  14598  CB  GLN A 933     -19.800 -18.645  16.089  1.00  0.210          C  
ATOM  14599  CG  GLN A 933     -19.134 -18.058  14.924  1.00  0.210          C  
ATOM  14600  CD  GLN A 933     -17.945 -18.886  14.510  1.00  0.210          C  
ATOM  14601  OE1 GLN A 933     -16.996 -19.028  15.285  1.00  0.210          O  
ATOM  14602  NE2 GLN A 933     -17.989 -19.461  13.321  1.00  0.210          N  
ATOM  14603  H   GLN A 933     -22.110 -18.913  14.843  1.00  0.180          H  
ATOM  14604  HA  GLN A 933     -19.774 -20.664  15.344  1.00  0.180          H  
ATOM  14605 1HB  GLN A 933     -20.540 -17.930  16.425  1.00  0.250          H  
ATOM  14606 2HB  GLN A 933     -19.071 -18.752  16.879  1.00  0.250          H  
ATOM  14607 1HG  GLN A 933     -19.837 -18.010  14.093  1.00  0.250          H  
ATOM  14608 2HG  GLN A 933     -18.794 -17.061  15.192  1.00  0.250          H  
ATOM  14609 1HE2 GLN A 933     -17.223 -20.025  13.007  1.00  0.250          H  
ATOM  14610 2HE2 GLN A 933     -18.791 -19.344  12.731  1.00  0.250          H  
ATOM  14611  N   PRO A 934     -20.348 -21.316  17.878  1.00  0.090          N  
ATOM  14612  CA  PRO A 934     -20.833 -21.875  19.137  1.00  0.060          C  
ATOM  14613  C   PRO A 934     -21.578 -20.865  20.009  1.00  0.060          C  
ATOM  14614  O   PRO A 934     -22.583 -21.215  20.631  1.00  0.050          O  
ATOM  14615  CB  PRO A 934     -19.518 -22.326  19.777  1.00  0.090          C  
ATOM  14616  CG  PRO A 934     -18.629 -22.681  18.592  1.00  0.090          C  
ATOM  14617  CD  PRO A 934     -18.946 -21.663  17.544  1.00  0.090          C  
ATOM  14618  HA  PRO A 934     -21.482 -22.736  18.944  1.00  0.070          H  
ATOM  14619 1HB  PRO A 934     -19.090 -21.525  20.389  1.00  0.110          H  
ATOM  14620 2HB  PRO A 934     -19.712 -23.174  20.449  1.00  0.110          H  
ATOM  14621 1HG  PRO A 934     -17.570 -22.639  18.885  1.00  0.110          H  
ATOM  14622 2HG  PRO A 934     -18.826 -23.707  18.252  1.00  0.110          H  
ATOM  14623 1HD  PRO A 934     -18.273 -20.798  17.620  1.00  0.110          H  
ATOM  14624 2HD  PRO A 934     -18.875 -22.167  16.568  1.00  0.110          H  
ATOM  14625  N   ASN A 935     -21.130 -19.604  19.997  1.00  0.090          N  
ATOM  14626  CA  ASN A 935     -21.753 -18.555  20.790  1.00  0.100          C  
ATOM  14627  C   ASN A 935     -23.107 -18.143  20.239  1.00  0.110          C  
ATOM  14628  O   ASN A 935     -24.002 -17.747  20.993  1.00  0.120          O  
ATOM  14629  CB  ASN A 935     -20.841 -17.347  20.827  1.00  0.140          C  
ATOM  14630  CG  ASN A 935     -19.640 -17.544  21.684  1.00  0.140          C  
ATOM  14631  OD1 ASN A 935     -19.671 -18.294  22.653  1.00  0.140          O  
ATOM  14632  ND2 ASN A 935     -18.569 -16.887  21.338  1.00  0.140          N  
ATOM  14633  H   ASN A 935     -20.298 -19.366  19.477  1.00  0.110          H  
ATOM  14634  HA  ASN A 935     -21.911 -18.930  21.804  1.00  0.120          H  
ATOM  14635 1HB  ASN A 935     -20.516 -17.113  19.812  1.00  0.160          H  
ATOM  14636 2HB  ASN A 935     -21.399 -16.486  21.195  1.00  0.160          H  
ATOM  14637 1HD2 ASN A 935     -17.730 -16.981  21.875  1.00  0.160          H  
ATOM  14638 2HD2 ASN A 935     -18.583 -16.283  20.541  1.00  0.160          H  
ATOM  14639  N   GLU A 936     -23.242 -18.210  18.918  1.00  0.110          N  
ATOM  14640  CA  GLU A 936     -24.440 -17.797  18.228  1.00  0.120          C  
ATOM  14641  C   GLU A 936     -25.452 -18.898  18.310  1.00  0.080          C  
ATOM  14642  O   GLU A 936     -26.651 -18.636  18.420  1.00  0.070          O  
ATOM  14643  CB  GLU A 936     -24.113 -17.490  16.796  1.00  0.160          C  
ATOM  14644  CG  GLU A 936     -23.208 -16.360  16.681  1.00  0.160          C  
ATOM  14645  CD  GLU A 936     -22.867 -16.073  15.337  1.00  0.160          C  
ATOM  14646  OE1 GLU A 936     -22.634 -17.002  14.551  1.00  0.160          O  
ATOM  14647  OE2 GLU A 936     -22.870 -14.917  15.023  1.00  0.160          O  
ATOM  14648  H   GLU A 936     -22.496 -18.592  18.346  1.00  0.130          H  
ATOM  14649  HA  GLU A 936     -24.844 -16.908  18.711  1.00  0.140          H  
ATOM  14650 1HB  GLU A 936     -23.668 -18.358  16.320  1.00  0.200          H  
ATOM  14651 2HB  GLU A 936     -25.023 -17.237  16.258  1.00  0.200          H  
ATOM  14652 1HG  GLU A 936     -23.640 -15.493  17.147  1.00  0.200          H  
ATOM  14653 2HG  GLU A 936     -22.299 -16.590  17.226  1.00  0.200          H  
ATOM  14654  N   LEU A 937     -24.971 -20.143  18.244  1.00  0.070          N  
ATOM  14655  CA  LEU A 937     -25.881 -21.256  18.354  1.00  0.030          C  
ATOM  14656  C   LEU A 937     -26.443 -21.225  19.753  1.00  0.030          C  
ATOM  14657  O   LEU A 937     -27.655 -21.303  19.925  1.00  0.030          O  
ATOM  14658  CB  LEU A 937     -25.211 -22.614  18.066  1.00  0.060          C  
ATOM  14659  CG  LEU A 937     -26.134 -23.903  18.255  1.00  0.060          C  
ATOM  14660  CD1 LEU A 937     -27.313 -23.841  17.345  1.00  0.060          C  
ATOM  14661  CD2 LEU A 937     -25.325 -25.178  17.974  1.00  0.060          C  
ATOM  14662  H   LEU A 937     -23.967 -20.286  18.108  1.00  0.080          H  
ATOM  14663  HA  LEU A 937     -26.689 -21.101  17.643  1.00  0.040          H  
ATOM  14664 1HB  LEU A 937     -24.858 -22.609  17.038  1.00  0.070          H  
ATOM  14665 2HB  LEU A 937     -24.345 -22.717  18.722  1.00  0.070          H  
ATOM  14666  HG  LEU A 937     -26.512 -23.923  19.262  1.00  0.070          H  
ATOM  14667 1HD1 LEU A 937     -27.937 -24.722  17.496  1.00  0.070          H  
ATOM  14668 2HD1 LEU A 937     -27.881 -22.975  17.582  1.00  0.070          H  
ATOM  14669 3HD1 LEU A 937     -26.976 -23.795  16.314  1.00  0.070          H  
ATOM  14670 1HD2 LEU A 937     -25.960 -26.052  18.116  1.00  0.070          H  
ATOM  14671 2HD2 LEU A 937     -24.978 -25.158  16.956  1.00  0.070          H  
ATOM  14672 3HD2 LEU A 937     -24.473 -25.238  18.650  1.00  0.070          H  
ATOM  14673  N   GLN A 938     -25.578 -21.078  20.764  1.00  0.050          N  
ATOM  14674  CA  GLN A 938     -26.082 -21.043  22.115  1.00  0.060          C  
ATOM  14675  C   GLN A 938     -27.067 -19.907  22.289  1.00  0.060          C  
ATOM  14676  O   GLN A 938     -28.184 -20.142  22.734  1.00  0.060          O  
ATOM  14677  CB  GLN A 938     -24.938 -20.909  23.118  1.00  0.080          C  
ATOM  14678  CG  GLN A 938     -25.390 -20.898  24.569  1.00  0.080          C  
ATOM  14679  CD  GLN A 938     -24.234 -20.966  25.542  1.00  0.080          C  
ATOM  14680  OE1 GLN A 938     -23.133 -20.502  25.253  1.00  0.080          O  
ATOM  14681  NE2 GLN A 938     -24.462 -21.560  26.705  1.00  0.080          N  
ATOM  14682  H   GLN A 938     -24.570 -21.039  20.592  1.00  0.060          H  
ATOM  14683  HA  GLN A 938     -26.608 -21.972  22.311  1.00  0.070          H  
ATOM  14684 1HB  GLN A 938     -24.218 -21.697  22.964  1.00  0.100          H  
ATOM  14685 2HB  GLN A 938     -24.414 -19.971  22.930  1.00  0.100          H  
ATOM  14686 1HG  GLN A 938     -25.892 -19.952  24.740  1.00  0.100          H  
ATOM  14687 2HG  GLN A 938     -26.081 -21.710  24.761  1.00  0.100          H  
ATOM  14688 1HE2 GLN A 938     -23.729 -21.638  27.390  1.00  0.100          H  
ATOM  14689 2HE2 GLN A 938     -25.352 -21.960  26.923  1.00  0.100          H  
ATOM  14690  N   ALA A 939     -26.720 -18.677  21.886  1.00  0.070          N  
ATOM  14691  CA  ALA A 939     -27.660 -17.579  22.089  1.00  0.080          C  
ATOM  14692  C   ALA A 939     -28.988 -17.816  21.355  1.00  0.070          C  
ATOM  14693  O   ALA A 939     -30.060 -17.557  21.899  1.00  0.070          O  
ATOM  14694  CB  ALA A 939     -27.028 -16.277  21.654  1.00  0.110          C  
ATOM  14695  H   ALA A 939     -25.789 -18.481  21.501  1.00  0.080          H  
ATOM  14696  HA  ALA A 939     -27.875 -17.517  23.156  1.00  0.100          H  
ATOM  14697 1HB  ALA A 939     -27.712 -15.460  21.858  1.00  0.130          H  
ATOM  14698 2HB  ALA A 939     -26.104 -16.124  22.212  1.00  0.130          H  
ATOM  14699 3HB  ALA A 939     -26.803 -16.324  20.587  1.00  0.130          H  
ATOM  14700  N   MET A 940     -28.964 -18.370  20.144  1.00  0.070          N  
ATOM  14701  CA  MET A 940     -30.223 -18.663  19.470  1.00  0.060          C  
ATOM  14702  C   MET A 940     -31.074 -19.644  20.273  1.00  0.060          C  
ATOM  14703  O   MET A 940     -32.292 -19.485  20.379  1.00  0.070          O  
ATOM  14704  CB  MET A 940     -29.972 -19.207  18.077  1.00  0.090          C  
ATOM  14705  CG  MET A 940     -31.251 -19.633  17.326  1.00  0.090          C  
ATOM  14706  SD  MET A 940     -30.929 -20.289  15.694  1.00  0.090          S  
ATOM  14707  CE  MET A 940     -30.006 -21.777  16.093  1.00  0.090          C  
ATOM  14708  H   MET A 940     -28.079 -18.560  19.665  1.00  0.080          H  
ATOM  14709  HA  MET A 940     -30.786 -17.752  19.379  1.00  0.070          H  
ATOM  14710 1HB  MET A 940     -29.467 -18.443  17.480  1.00  0.110          H  
ATOM  14711 2HB  MET A 940     -29.295 -20.040  18.173  1.00  0.110          H  
ATOM  14712 1HG  MET A 940     -31.785 -20.393  17.894  1.00  0.110          H  
ATOM  14713 2HG  MET A 940     -31.906 -18.768  17.223  1.00  0.110          H  
ATOM  14714 1HE  MET A 940     -29.729 -22.295  15.192  1.00  0.110          H  
ATOM  14715 2HE  MET A 940     -29.108 -21.497  16.598  1.00  0.110          H  
ATOM  14716 3HE  MET A 940     -30.606 -22.433  16.726  1.00  0.110          H  
ATOM  14717  N   VAL A 941     -30.432 -20.668  20.821  1.00  0.060          N  
ATOM  14718  CA  VAL A 941     -31.109 -21.695  21.587  1.00  0.050          C  
ATOM  14719  C   VAL A 941     -31.626 -21.225  22.956  1.00  0.060          C  
ATOM  14720  O   VAL A 941     -32.747 -21.591  23.328  1.00  0.050          O  
ATOM  14721  CB  VAL A 941     -30.182 -22.918  21.752  1.00  0.070          C  
ATOM  14722  CG1 VAL A 941     -30.822 -23.979  22.675  1.00  0.070          C  
ATOM  14723  CG2 VAL A 941     -29.907 -23.496  20.380  1.00  0.070          C  
ATOM  14724  H   VAL A 941     -29.422 -20.750  20.654  1.00  0.070          H  
ATOM  14725  HA  VAL A 941     -31.970 -22.018  21.003  1.00  0.060          H  
ATOM  14726  HB  VAL A 941     -29.240 -22.599  22.209  1.00  0.090          H  
ATOM  14727 1HG1 VAL A 941     -30.142 -24.819  22.755  1.00  0.090          H  
ATOM  14728 2HG1 VAL A 941     -31.007 -23.570  23.669  1.00  0.090          H  
ATOM  14729 3HG1 VAL A 941     -31.768 -24.317  22.246  1.00  0.090          H  
ATOM  14730 1HG2 VAL A 941     -29.243 -24.356  20.460  1.00  0.090          H  
ATOM  14731 2HG2 VAL A 941     -30.836 -23.783  19.959  1.00  0.090          H  
ATOM  14732 3HG2 VAL A 941     -29.458 -22.764  19.739  1.00  0.090          H  
ATOM  14733  N   ILE A 942     -30.807 -20.478  23.724  1.00  0.060          N  
ATOM  14734  CA  ILE A 942     -31.219 -20.069  25.072  1.00  0.070          C  
ATOM  14735  C   ILE A 942     -31.687 -18.613  25.218  1.00  0.070          C  
ATOM  14736  O   ILE A 942     -32.270 -18.264  26.242  1.00  0.070          O  
ATOM  14737  CB  ILE A 942     -30.091 -20.329  26.112  1.00  0.090          C  
ATOM  14738  CG1 ILE A 942     -28.827 -19.418  25.871  1.00  0.090          C  
ATOM  14739  CG2 ILE A 942     -29.691 -21.803  25.987  1.00  0.090          C  
ATOM  14740  CD1 ILE A 942     -27.792 -19.431  26.983  1.00  0.090          C  
ATOM  14741  H   ILE A 942     -29.889 -20.225  23.357  1.00  0.070          H  
ATOM  14742  HA  ILE A 942     -32.059 -20.693  25.354  1.00  0.080          H  
ATOM  14743  HB  ILE A 942     -30.470 -20.135  27.115  1.00  0.110          H  
ATOM  14744 1HG1 ILE A 942     -28.344 -19.732  24.991  1.00  0.110          H  
ATOM  14745 2HG1 ILE A 942     -29.152 -18.386  25.743  1.00  0.110          H  
ATOM  14746 1HG2 ILE A 942     -28.932 -22.052  26.718  1.00  0.110          H  
ATOM  14747 2HG2 ILE A 942     -30.568 -22.411  26.159  1.00  0.110          H  
ATOM  14748 3HG2 ILE A 942     -29.306 -22.002  24.987  1.00  0.110          H  
ATOM  14749 1HD1 ILE A 942     -26.971 -18.765  26.713  1.00  0.110          H  
ATOM  14750 2HD1 ILE A 942     -28.256 -19.080  27.906  1.00  0.110          H  
ATOM  14751 3HD1 ILE A 942     -27.402 -20.429  27.134  1.00  0.110          H  
ATOM  14752  N   GLY A 943     -31.478 -17.768  24.218  1.00  0.070          N  
ATOM  14753  CA  GLY A 943     -31.909 -16.383  24.276  1.00  0.070          C  
ATOM  14754  C   GLY A 943     -30.770 -15.463  24.709  1.00  0.080          C  
ATOM  14755  O   GLY A 943     -29.776 -15.894  25.303  1.00  0.090          O  
ATOM  14756  H   GLY A 943     -30.973 -18.045  23.386  1.00  0.080          H  
ATOM  14757 1HA  GLY A 943     -32.257 -16.077  23.288  1.00  0.080          H  
ATOM  14758 2HA  GLY A 943     -32.757 -16.283  24.946  1.00  0.080          H  
ATOM  14759  N   ASN A 944     -30.900 -14.186  24.380  1.00  0.090          N  
ATOM  14760  CA  ASN A 944     -29.880 -13.206  24.697  1.00  0.130          C  
ATOM  14761  C   ASN A 944     -30.319 -12.321  25.877  1.00  0.140          C  
ATOM  14762  O   ASN A 944     -31.429 -12.463  26.409  1.00  0.090          O  
ATOM  14763  CB  ASN A 944     -29.550 -12.416  23.429  1.00  0.170          C  
ATOM  14764  CG  ASN A 944     -28.105 -11.922  23.358  1.00  0.170          C  
ATOM  14765  OD1 ASN A 944     -27.535 -11.494  24.368  1.00  0.170          O  
ATOM  14766  ND2 ASN A 944     -27.515 -11.987  22.189  1.00  0.170          N  
ATOM  14767  H   ASN A 944     -31.757 -13.900  23.915  1.00  0.110          H  
ATOM  14768  HA  ASN A 944     -28.976 -13.729  25.010  1.00  0.160          H  
ATOM  14769 1HB  ASN A 944     -29.741 -13.050  22.561  1.00  0.200          H  
ATOM  14770 2HB  ASN A 944     -30.222 -11.561  23.353  1.00  0.200          H  
ATOM  14771 1HD2 ASN A 944     -26.565 -11.680  22.089  1.00  0.200          H  
ATOM  14772 2HD2 ASN A 944     -28.005 -12.343  21.394  1.00  0.200          H  
ATOM  14773  N   THR A 945     -29.453 -11.378  26.259  1.00  0.200          N  
ATOM  14774  CA  THR A 945     -29.687 -10.426  27.348  1.00  0.200          C  
ATOM  14775  C   THR A 945     -29.684  -8.982  26.847  1.00  0.210          C  
ATOM  14776  O   THR A 945     -29.575  -8.014  27.606  1.00  0.220          O  
ATOM  14777  CB  THR A 945     -28.645 -10.602  28.458  1.00  0.280          C  
ATOM  14778  OG1 THR A 945     -27.328 -10.447  27.905  1.00  0.280          O  
ATOM  14779  CG2 THR A 945     -28.792 -11.983  29.081  1.00  0.280          C  
ATOM  14780  H   THR A 945     -28.550 -11.333  25.792  1.00  0.240          H  
ATOM  14781  HA  THR A 945     -30.672 -10.625  27.772  1.00  0.240          H  
ATOM  14782  HB  THR A 945     -28.797  -9.843  29.220  1.00  0.340          H  
ATOM  14783  HG1 THR A 945     -26.695 -10.312  28.616  1.00  0.340          H  
ATOM  14784 1HG2 THR A 945     -28.055 -12.105  29.873  1.00  0.340          H  
ATOM  14785 2HG2 THR A 945     -29.793 -12.079  29.499  1.00  0.340          H  
ATOM  14786 3HG2 THR A 945     -28.638 -12.749  28.326  1.00  0.340          H  
ATOM  14787  N   ASN A 946     -29.821  -8.818  25.543  1.00  0.240          N  
ATOM  14788  CA  ASN A 946     -29.846  -7.491  24.946  1.00  0.270          C  
ATOM  14789  C   ASN A 946     -31.252  -6.941  25.113  1.00  0.210          C  
ATOM  14790  O   ASN A 946     -32.054  -6.963  24.178  1.00  0.300          O  
ATOM  14791  CB  ASN A 946     -29.437  -7.544  23.485  1.00  0.370          C  
ATOM  14792  CG  ASN A 946     -29.230  -6.177  22.885  1.00  0.370          C  
ATOM  14793  OD1 ASN A 946     -29.113  -5.178  23.608  1.00  0.370          O  
ATOM  14794  ND2 ASN A 946     -29.174  -6.114  21.574  1.00  0.370          N  
ATOM  14795  H   ASN A 946     -29.927  -9.636  24.966  1.00  0.290          H  
ATOM  14796  HA  ASN A 946     -29.162  -6.837  25.490  1.00  0.320          H  
ATOM  14797 1HB  ASN A 946     -28.511  -8.115  23.392  1.00  0.440          H  
ATOM  14798 2HB  ASN A 946     -30.200  -8.070  22.912  1.00  0.440          H  
ATOM  14799 1HD2 ASN A 946     -29.035  -5.232  21.120  1.00  0.440          H  
ATOM  14800 2HD2 ASN A 946     -29.270  -6.946  21.029  1.00  0.440          H  
ATOM  14801  N   TYR A 947     -31.548  -6.487  26.325  1.00  0.130          N  
ATOM  14802  CA  TYR A 947     -32.897  -6.093  26.703  1.00  0.160          C  
ATOM  14803  C   TYR A 947     -33.283  -4.674  26.285  1.00  0.270          C  
ATOM  14804  O   TYR A 947     -32.937  -3.705  26.962  1.00  0.860          O  
ATOM  14805  CB  TYR A 947     -33.072  -6.144  28.227  1.00  0.210          C  
ATOM  14806  CG  TYR A 947     -32.840  -7.481  28.924  1.00  0.210          C  
ATOM  14807  CD1 TYR A 947     -31.681  -7.651  29.653  1.00  0.210          C  
ATOM  14808  CD2 TYR A 947     -33.740  -8.516  28.844  1.00  0.210          C  
ATOM  14809  CE1 TYR A 947     -31.425  -8.835  30.292  1.00  0.210          C  
ATOM  14810  CE2 TYR A 947     -33.476  -9.713  29.479  1.00  0.210          C  
ATOM  14811  CZ  TYR A 947     -32.328  -9.873  30.198  1.00  0.210          C  
ATOM  14812  OH  TYR A 947     -32.060 -11.066  30.836  1.00  0.210          O  
ATOM  14813  H   TYR A 947     -30.794  -6.525  27.016  1.00  0.160          H  
ATOM  14814  HA  TYR A 947     -33.589  -6.778  26.225  1.00  0.190          H  
ATOM  14815 1HB  TYR A 947     -32.422  -5.404  28.691  1.00  0.250          H  
ATOM  14816 2HB  TYR A 947     -34.081  -5.849  28.433  1.00  0.250          H  
ATOM  14817  HD1 TYR A 947     -30.959  -6.837  29.722  1.00  0.250          H  
ATOM  14818  HD2 TYR A 947     -34.643  -8.404  28.289  1.00  0.250          H  
ATOM  14819  HE1 TYR A 947     -30.507  -8.956  30.862  1.00  0.250          H  
ATOM  14820  HE2 TYR A 947     -34.175 -10.535  29.410  1.00  0.250          H  
ATOM  14821  HH  TYR A 947     -32.774 -11.719  30.654  1.00  0.250          H  
ATOM  14822  N   ASP A 948     -33.981  -4.534  25.161  1.00  0.270          N  
ATOM  14823  CA  ASP A 948     -34.424  -3.216  24.712  1.00  0.240          C  
ATOM  14824  C   ASP A 948     -35.853  -2.993  25.216  1.00  0.230          C  
ATOM  14825  O   ASP A 948     -36.834  -3.305  24.526  1.00  0.260          O  
ATOM  14826  CB  ASP A 948     -34.322  -3.089  23.189  1.00  0.350          C  
ATOM  14827  CG  ASP A 948     -34.661  -1.689  22.666  1.00  0.350          C  
ATOM  14828  OD1 ASP A 948     -35.355  -0.952  23.356  1.00  0.350          O  
ATOM  14829  OD2 ASP A 948     -34.196  -1.351  21.601  1.00  0.350          O  
ATOM  14830  H   ASP A 948     -34.206  -5.355  24.615  1.00  0.320          H  
ATOM  14831  HA  ASP A 948     -33.781  -2.456  25.157  1.00  0.290          H  
ATOM  14832 1HB  ASP A 948     -33.307  -3.345  22.875  1.00  0.420          H  
ATOM  14833 2HB  ASP A 948     -34.999  -3.806  22.724  1.00  0.420          H  
ATOM  14834  N   TRP A 949     -35.968  -2.472  26.435  1.00  0.210          N  
ATOM  14835  CA  TRP A 949     -37.264  -2.355  27.083  1.00  0.210          C  
ATOM  14836  C   TRP A 949     -38.159  -1.328  26.384  1.00  0.210          C  
ATOM  14837  O   TRP A 949     -39.391  -1.440  26.424  1.00  0.230          O  
ATOM  14838  CB  TRP A 949     -37.062  -1.984  28.545  1.00  0.290          C  
ATOM  14839  CG  TRP A 949     -36.328  -3.066  29.344  1.00  0.290          C  
ATOM  14840  CD1 TRP A 949     -35.057  -2.959  29.820  1.00  0.290          C  
ATOM  14841  CD2 TRP A 949     -36.782  -4.391  29.744  1.00  0.290          C  
ATOM  14842  NE1 TRP A 949     -34.698  -4.095  30.481  1.00  0.290          N  
ATOM  14843  CE2 TRP A 949     -35.726  -4.984  30.443  1.00  0.290          C  
ATOM  14844  CE3 TRP A 949     -37.968  -5.110  29.569  1.00  0.290          C  
ATOM  14845  CZ2 TRP A 949     -35.809  -6.260  30.960  1.00  0.290          C  
ATOM  14846  CZ3 TRP A 949     -38.050  -6.403  30.108  1.00  0.290          C  
ATOM  14847  CH2 TRP A 949     -36.985  -6.947  30.781  1.00  0.290          C  
ATOM  14848  H   TRP A 949     -35.121  -2.222  26.933  1.00  0.250          H  
ATOM  14849  HA  TRP A 949     -37.754  -3.327  27.038  1.00  0.250          H  
ATOM  14850 1HB  TRP A 949     -36.483  -1.064  28.607  1.00  0.350          H  
ATOM  14851 2HB  TRP A 949     -38.018  -1.788  28.996  1.00  0.350          H  
ATOM  14852  HD1 TRP A 949     -34.413  -2.091  29.693  1.00  0.350          H  
ATOM  14853  HE1 TRP A 949     -33.801  -4.259  30.923  1.00  0.350          H  
ATOM  14854  HE3 TRP A 949     -38.802  -4.674  29.033  1.00  0.350          H  
ATOM  14855  HZ2 TRP A 949     -34.981  -6.722  31.504  1.00  0.350          H  
ATOM  14856  HZ3 TRP A 949     -38.975  -6.964  29.977  1.00  0.350          H  
ATOM  14857  HH2 TRP A 949     -37.057  -7.939  31.192  1.00  0.350          H  
ATOM  14858  N   LYS A 950     -37.548  -0.328  25.735  1.00  0.180          N  
ATOM  14859  CA  LYS A 950     -38.330   0.662  25.013  1.00  0.170          C  
ATOM  14860  C   LYS A 950     -39.019   0.004  23.823  1.00  0.160          C  
ATOM  14861  O   LYS A 950     -40.187   0.299  23.548  1.00  0.180          O  
ATOM  14862  CB  LYS A 950     -37.463   1.840  24.578  1.00  0.240          C  
ATOM  14863  CG  LYS A 950     -37.015   2.738  25.740  1.00  0.240          C  
ATOM  14864  CD  LYS A 950     -36.137   3.892  25.256  1.00  0.240          C  
ATOM  14865  CE  LYS A 950     -35.688   4.781  26.415  1.00  0.240          C  
ATOM  14866  NZ  LYS A 950     -34.799   5.888  25.958  1.00  0.240          N  
ATOM  14867  H   LYS A 950     -36.534  -0.257  25.742  1.00  0.220          H  
ATOM  14868  HA  LYS A 950     -39.108   1.043  25.676  1.00  0.200          H  
ATOM  14869 1HB  LYS A 950     -36.569   1.459  24.073  1.00  0.290          H  
ATOM  14870 2HB  LYS A 950     -38.010   2.450  23.861  1.00  0.290          H  
ATOM  14871 1HG  LYS A 950     -37.899   3.143  26.239  1.00  0.290          H  
ATOM  14872 2HG  LYS A 950     -36.461   2.140  26.462  1.00  0.290          H  
ATOM  14873 1HD  LYS A 950     -35.255   3.489  24.754  1.00  0.290          H  
ATOM  14874 2HD  LYS A 950     -36.694   4.499  24.542  1.00  0.290          H  
ATOM  14875 1HE  LYS A 950     -36.567   5.209  26.896  1.00  0.290          H  
ATOM  14876 2HE  LYS A 950     -35.149   4.173  27.142  1.00  0.290          H  
ATOM  14877 1HZ  LYS A 950     -34.525   6.451  26.752  1.00  0.290          H  
ATOM  14878 2HZ  LYS A 950     -33.974   5.502  25.520  1.00  0.290          H  
ATOM  14879 3HZ  LYS A 950     -35.292   6.467  25.292  1.00  0.290          H  
ATOM  14880  N   GLU A 951     -38.315  -0.906  23.132  1.00  0.140          N  
ATOM  14881  CA  GLU A 951     -38.930  -1.600  22.004  1.00  0.150          C  
ATOM  14882  C   GLU A 951     -40.104  -2.455  22.507  1.00  0.160          C  
ATOM  14883  O   GLU A 951     -41.173  -2.487  21.885  1.00  0.170          O  
ATOM  14884  CB  GLU A 951     -37.909  -2.476  21.268  1.00  0.210          C  
ATOM  14885  CG  GLU A 951     -38.418  -3.146  19.979  1.00  0.210          C  
ATOM  14886  CD  GLU A 951     -38.732  -2.156  18.826  1.00  0.210          C  
ATOM  14887  OE1 GLU A 951     -38.190  -1.074  18.819  1.00  0.210          O  
ATOM  14888  OE2 GLU A 951     -39.548  -2.475  17.983  1.00  0.210          O  
ATOM  14889  H   GLU A 951     -37.317  -1.065  23.361  1.00  0.170          H  
ATOM  14890  HA  GLU A 951     -39.312  -0.861  21.304  1.00  0.180          H  
ATOM  14891 1HB  GLU A 951     -37.044  -1.870  21.006  1.00  0.250          H  
ATOM  14892 2HB  GLU A 951     -37.562  -3.263  21.939  1.00  0.250          H  
ATOM  14893 1HG  GLU A 951     -37.653  -3.842  19.637  1.00  0.250          H  
ATOM  14894 2HG  GLU A 951     -39.299  -3.725  20.220  1.00  0.250          H  
ATOM  14895  N   LEU A 952     -39.950  -3.080  23.686  1.00  0.180          N  
ATOM  14896  CA  LEU A 952     -41.039  -3.895  24.231  1.00  0.190          C  
ATOM  14897  C   LEU A 952     -42.300  -3.043  24.381  1.00  0.170          C  
ATOM  14898  O   LEU A 952     -43.392  -3.472  23.986  1.00  0.150          O  
ATOM  14899  CB  LEU A 952     -40.670  -4.482  25.607  1.00  0.260          C  
ATOM  14900  CG  LEU A 952     -41.732  -5.380  26.338  1.00  0.260          C  
ATOM  14901  CD1 LEU A 952     -42.013  -6.640  25.511  1.00  0.260          C  
ATOM  14902  CD2 LEU A 952     -41.201  -5.749  27.735  1.00  0.260          C  
ATOM  14903  H   LEU A 952     -39.032  -3.026  24.147  1.00  0.220          H  
ATOM  14904  HA  LEU A 952     -41.237  -4.702  23.530  1.00  0.230          H  
ATOM  14905 1HB  LEU A 952     -39.796  -5.072  25.478  1.00  0.310          H  
ATOM  14906 2HB  LEU A 952     -40.426  -3.667  26.275  1.00  0.310          H  
ATOM  14907  HG  LEU A 952     -42.672  -4.834  26.441  1.00  0.310          H  
ATOM  14908 1HD1 LEU A 952     -42.738  -7.254  26.026  1.00  0.310          H  
ATOM  14909 2HD1 LEU A 952     -42.409  -6.380  24.530  1.00  0.310          H  
ATOM  14910 3HD1 LEU A 952     -41.099  -7.198  25.385  1.00  0.310          H  
ATOM  14911 1HD2 LEU A 952     -41.934  -6.368  28.251  1.00  0.310          H  
ATOM  14912 2HD2 LEU A 952     -40.264  -6.302  27.634  1.00  0.310          H  
ATOM  14913 3HD2 LEU A 952     -41.030  -4.836  28.308  1.00  0.310          H  
ATOM  14914  N   GLU A 953     -42.158  -1.837  24.952  1.00  0.190          N  
ATOM  14915  CA  GLU A 953     -43.305  -0.940  25.075  1.00  0.180          C  
ATOM  14916  C   GLU A 953     -43.897  -0.571  23.710  1.00  0.180          C  
ATOM  14917  O   GLU A 953     -45.114  -0.631  23.521  1.00  0.180          O  
ATOM  14918  CB  GLU A 953     -42.944   0.349  25.823  1.00  0.260          C  
ATOM  14919  CG  GLU A 953     -44.123   1.336  25.926  1.00  0.260          C  
ATOM  14920  CD  GLU A 953     -43.848   2.570  26.731  1.00  0.260          C  
ATOM  14921  OE1 GLU A 953     -42.786   2.685  27.298  1.00  0.260          O  
ATOM  14922  OE2 GLU A 953     -44.713   3.413  26.782  1.00  0.260          O  
ATOM  14923  H   GLU A 953     -41.236  -1.568  25.316  1.00  0.230          H  
ATOM  14924  HA  GLU A 953     -44.075  -1.453  25.645  1.00  0.220          H  
ATOM  14925 1HB  GLU A 953     -42.612   0.104  26.833  1.00  0.310          H  
ATOM  14926 2HB  GLU A 953     -42.118   0.848  25.316  1.00  0.310          H  
ATOM  14927 1HG  GLU A 953     -44.393   1.658  24.923  1.00  0.310          H  
ATOM  14928 2HG  GLU A 953     -44.976   0.819  26.333  1.00  0.310          H  
ATOM  14929  N   LYS A 954     -43.041  -0.228  22.739  1.00  0.180          N  
ATOM  14930  CA  LYS A 954     -43.504   0.184  21.409  1.00  0.170          C  
ATOM  14931  C   LYS A 954     -44.361  -0.875  20.727  1.00  0.160          C  
ATOM  14932  O   LYS A 954     -45.333  -0.551  20.041  1.00  0.160          O  
ATOM  14933  CB  LYS A 954     -42.317   0.510  20.499  1.00  0.240          C  
ATOM  14934  CG  LYS A 954     -41.565   1.791  20.838  1.00  0.240          C  
ATOM  14935  CD  LYS A 954     -40.353   1.962  19.921  1.00  0.240          C  
ATOM  14936  CE  LYS A 954     -39.552   3.207  20.262  1.00  0.240          C  
ATOM  14937  NZ  LYS A 954     -38.316   3.313  19.429  1.00  0.240          N  
ATOM  14938  H   LYS A 954     -42.038  -0.196  22.957  1.00  0.220          H  
ATOM  14939  HA  LYS A 954     -44.112   1.079  21.527  1.00  0.200          H  
ATOM  14940 1HB  LYS A 954     -41.605  -0.314  20.534  1.00  0.290          H  
ATOM  14941 2HB  LYS A 954     -42.665   0.585  19.471  1.00  0.290          H  
ATOM  14942 1HG  LYS A 954     -42.233   2.642  20.710  1.00  0.290          H  
ATOM  14943 2HG  LYS A 954     -41.241   1.765  21.871  1.00  0.290          H  
ATOM  14944 1HD  LYS A 954     -39.701   1.091  20.008  1.00  0.290          H  
ATOM  14945 2HD  LYS A 954     -40.689   2.031  18.888  1.00  0.290          H  
ATOM  14946 1HE  LYS A 954     -40.171   4.085  20.088  1.00  0.290          H  
ATOM  14947 2HE  LYS A 954     -39.268   3.176  21.316  1.00  0.290          H  
ATOM  14948 1HZ  LYS A 954     -37.810   4.150  19.677  1.00  0.290          H  
ATOM  14949 2HZ  LYS A 954     -37.730   2.501  19.602  1.00  0.290          H  
ATOM  14950 3HZ  LYS A 954     -38.565   3.347  18.451  1.00  0.290          H  
ATOM  14951  N   ASN A 955     -44.021  -2.141  20.940  1.00  0.150          N  
ATOM  14952  CA  ASN A 955     -44.733  -3.244  20.316  1.00  0.140          C  
ATOM  14953  C   ASN A 955     -45.802  -3.881  21.197  1.00  0.130          C  
ATOM  14954  O   ASN A 955     -46.279  -4.982  20.895  1.00  0.130          O  
ATOM  14955  CB  ASN A 955     -43.748  -4.282  19.862  1.00  0.200          C  
ATOM  14956  CG  ASN A 955     -42.920  -3.764  18.764  1.00  0.200          C  
ATOM  14957  OD1 ASN A 955     -43.398  -3.129  17.809  1.00  0.200          O  
ATOM  14958  ND2 ASN A 955     -41.665  -3.998  18.889  1.00  0.200          N  
ATOM  14959  H   ASN A 955     -43.175  -2.327  21.494  1.00  0.180          H  
ATOM  14960  HA  ASN A 955     -45.247  -2.855  19.438  1.00  0.170          H  
ATOM  14961 1HB  ASN A 955     -43.095  -4.551  20.700  1.00  0.240          H  
ATOM  14962 2HB  ASN A 955     -44.264  -5.183  19.535  1.00  0.240          H  
ATOM  14963 1HD2 ASN A 955     -40.998  -3.639  18.215  1.00  0.240          H  
ATOM  14964 2HD2 ASN A 955     -41.338  -4.498  19.689  1.00  0.240          H  
ATOM  14965  N   THR A 956     -46.177  -3.221  22.287  1.00  0.130          N  
ATOM  14966  CA  THR A 956     -47.210  -3.769  23.143  1.00  0.130          C  
ATOM  14967  C   THR A 956     -48.600  -3.455  22.586  1.00  0.130          C  
ATOM  14968  O   THR A 956     -48.894  -2.331  22.169  1.00  0.120          O  
ATOM  14969  CB  THR A 956     -47.049  -3.284  24.595  1.00  0.180          C  
ATOM  14970  OG1 THR A 956     -45.788  -3.757  25.114  1.00  0.180          O  
ATOM  14971  CG2 THR A 956     -48.177  -3.838  25.480  1.00  0.180          C  
ATOM  14972  H   THR A 956     -45.757  -2.317  22.528  1.00  0.160          H  
ATOM  14973  HA  THR A 956     -47.095  -4.847  23.158  1.00  0.160          H  
ATOM  14974  HB  THR A 956     -47.059  -2.193  24.619  1.00  0.220          H  
ATOM  14975  HG1 THR A 956     -45.023  -3.435  24.571  1.00  0.220          H  
ATOM  14976 1HG2 THR A 956     -48.022  -3.491  26.480  1.00  0.220          H  
ATOM  14977 2HG2 THR A 956     -49.147  -3.497  25.129  1.00  0.220          H  
ATOM  14978 3HG2 THR A 956     -48.157  -4.917  25.465  1.00  0.220          H  
ATOM  14979  N   GLU A 957     -49.436  -4.487  22.534  1.00  0.140          N  
ATOM  14980  CA  GLU A 957     -50.816  -4.389  22.072  1.00  0.160          C  
ATOM  14981  C   GLU A 957     -51.738  -4.215  23.254  1.00  0.160          C  
ATOM  14982  O   GLU A 957     -51.558  -4.862  24.288  1.00  0.150          O  
ATOM  14983  CB  GLU A 957     -51.228  -5.615  21.263  1.00  0.220          C  
ATOM  14984  CG  GLU A 957     -52.678  -5.591  20.718  1.00  0.220          C  
ATOM  14985  CD  GLU A 957     -52.991  -6.783  19.850  1.00  0.220          C  
ATOM  14986  OE1 GLU A 957     -52.119  -7.591  19.674  1.00  0.220          O  
ATOM  14987  OE2 GLU A 957     -54.090  -6.894  19.357  1.00  0.220          O  
ATOM  14988  H   GLU A 957     -49.088  -5.383  22.887  1.00  0.170          H  
ATOM  14989  HA  GLU A 957     -50.909  -3.509  21.436  1.00  0.190          H  
ATOM  14990 1HB  GLU A 957     -50.545  -5.743  20.424  1.00  0.260          H  
ATOM  14991 2HB  GLU A 957     -51.133  -6.469  21.884  1.00  0.260          H  
ATOM  14992 1HG  GLU A 957     -53.378  -5.595  21.555  1.00  0.260          H  
ATOM  14993 2HG  GLU A 957     -52.835  -4.676  20.150  1.00  0.260          H  
ATOM  14994  N   TYR A 958     -52.743  -3.364  23.115  1.00  0.170          N  
ATOM  14995  CA  TYR A 958     -53.662  -3.191  24.223  1.00  0.170          C  
ATOM  14996  C   TYR A 958     -55.057  -3.679  23.887  1.00  0.200          C  
ATOM  14997  O   TYR A 958     -55.546  -3.479  22.772  1.00  0.210          O  
ATOM  14998  CB  TYR A 958     -53.664  -1.737  24.642  1.00  0.240          C  
ATOM  14999  CG  TYR A 958     -52.334  -1.345  25.131  1.00  0.240          C  
ATOM  15000  CD1 TYR A 958     -51.411  -0.768  24.277  1.00  0.240          C  
ATOM  15001  CD2 TYR A 958     -51.999  -1.621  26.413  1.00  0.240          C  
ATOM  15002  CE1 TYR A 958     -50.160  -0.475  24.732  1.00  0.240          C  
ATOM  15003  CE2 TYR A 958     -50.760  -1.329  26.849  1.00  0.240          C  
ATOM  15004  CZ  TYR A 958     -49.847  -0.767  26.031  1.00  0.240          C  
ATOM  15005  OH  TYR A 958     -48.610  -0.515  26.520  1.00  0.240          O  
ATOM  15006  H   TYR A 958     -52.869  -2.849  22.255  1.00  0.200          H  
ATOM  15007  HA  TYR A 958     -53.312  -3.780  25.062  1.00  0.200          H  
ATOM  15008 1HB  TYR A 958     -53.950  -1.095  23.813  1.00  0.290          H  
ATOM  15009 2HB  TYR A 958     -54.367  -1.605  25.433  1.00  0.290          H  
ATOM  15010  HD1 TYR A 958     -51.674  -0.562  23.242  1.00  0.290          H  
ATOM  15011  HD2 TYR A 958     -52.721  -2.094  27.085  1.00  0.290          H  
ATOM  15012  HE1 TYR A 958     -49.417  -0.033  24.067  1.00  0.290          H  
ATOM  15013  HE2 TYR A 958     -50.484  -1.559  27.851  1.00  0.290          H  
ATOM  15014  HH  TYR A 958     -48.598  -0.771  27.449  1.00  0.290          H  
ATOM  15015  N   LYS A 959     -55.696  -4.311  24.872  1.00  0.210          N  
ATOM  15016  CA  LYS A 959     -57.047  -4.841  24.712  1.00  0.230          C  
ATOM  15017  C   LYS A 959     -58.058  -4.423  25.792  1.00  0.220          C  
ATOM  15018  O   LYS A 959     -57.718  -3.888  26.863  1.00  0.200          O  
ATOM  15019  CB  LYS A 959     -56.989  -6.362  24.576  1.00  0.310          C  
ATOM  15020  CG  LYS A 959     -56.269  -6.839  23.313  1.00  0.310          C  
ATOM  15021  CD  LYS A 959     -56.325  -8.353  23.171  1.00  0.310          C  
ATOM  15022  CE  LYS A 959     -55.530  -8.843  21.944  1.00  0.310          C  
ATOM  15023  NZ  LYS A 959     -56.140  -8.404  20.656  1.00  0.310          N  
ATOM  15024  H   LYS A 959     -55.179  -4.453  25.746  1.00  0.250          H  
ATOM  15025  HA  LYS A 959     -57.436  -4.453  23.770  1.00  0.280          H  
ATOM  15026 1HB  LYS A 959     -56.452  -6.767  25.406  1.00  0.380          H  
ATOM  15027 2HB  LYS A 959     -57.990  -6.785  24.592  1.00  0.380          H  
ATOM  15028 1HG  LYS A 959     -56.720  -6.362  22.445  1.00  0.380          H  
ATOM  15029 2HG  LYS A 959     -55.222  -6.538  23.361  1.00  0.380          H  
ATOM  15030 1HD  LYS A 959     -55.922  -8.819  24.072  1.00  0.380          H  
ATOM  15031 2HD  LYS A 959     -57.363  -8.665  23.062  1.00  0.380          H  
ATOM  15032 1HE  LYS A 959     -54.513  -8.453  21.995  1.00  0.380          H  
ATOM  15033 2HE  LYS A 959     -55.493  -9.930  21.963  1.00  0.380          H  
ATOM  15034 1HZ  LYS A 959     -55.581  -8.761  19.879  1.00  0.380          H  
ATOM  15035 2HZ  LYS A 959     -57.076  -8.764  20.580  1.00  0.380          H  
ATOM  15036 3HZ  LYS A 959     -56.163  -7.389  20.610  1.00  0.380          H  
ATOM  15037  N   GLY A 960     -59.335  -4.665  25.496  1.00  0.230          N  
ATOM  15038  CA  GLY A 960     -60.407  -4.287  26.407  1.00  0.220          C  
ATOM  15039  C   GLY A 960     -60.460  -2.771  26.509  1.00  0.180          C  
ATOM  15040  O   GLY A 960     -60.577  -2.087  25.494  1.00  0.170          O  
ATOM  15041  H   GLY A 960     -59.568  -5.099  24.612  1.00  0.280          H  
ATOM  15042 1HA  GLY A 960     -61.359  -4.670  26.040  1.00  0.260          H  
ATOM  15043 2HA  GLY A 960     -60.233  -4.723  27.391  1.00  0.260          H  
ATOM  15044  N   GLU A 961     -60.363  -2.241  27.719  1.00  0.160          N  
ATOM  15045  CA  GLU A 961     -60.416  -0.799  27.931  1.00  0.110          C  
ATOM  15046  C   GLU A 961     -59.059  -0.096  27.848  1.00  0.100          C  
ATOM  15047  O   GLU A 961     -58.952   1.068  28.233  1.00  0.060          O  
ATOM  15048  CB  GLU A 961     -61.066  -0.480  29.276  1.00  0.170          C  
ATOM  15049  CG  GLU A 961     -62.533  -0.895  29.384  1.00  0.170          C  
ATOM  15050  CD  GLU A 961     -63.138  -0.532  30.720  1.00  0.170          C  
ATOM  15051  OE1 GLU A 961     -62.441   0.060  31.513  1.00  0.170          O  
ATOM  15052  OE2 GLU A 961     -64.278  -0.843  30.956  1.00  0.170          O  
ATOM  15053  H   GLU A 961     -60.269  -2.855  28.528  1.00  0.190          H  
ATOM  15054  HA  GLU A 961     -61.046  -0.374  27.150  1.00  0.130          H  
ATOM  15055 1HB  GLU A 961     -60.513  -0.979  30.072  1.00  0.210          H  
ATOM  15056 2HB  GLU A 961     -61.008   0.592  29.462  1.00  0.210          H  
ATOM  15057 1HG  GLU A 961     -63.098  -0.404  28.592  1.00  0.210          H  
ATOM  15058 2HG  GLU A 961     -62.608  -1.971  29.234  1.00  0.210          H  
ATOM  15059  N   TYR A 962     -57.999  -0.797  27.447  1.00  0.130          N  
ATOM  15060  CA  TYR A 962     -56.713  -0.126  27.363  1.00  0.120          C  
ATOM  15061  C   TYR A 962     -56.276   0.286  25.971  1.00  0.120          C  
ATOM  15062  O   TYR A 962     -56.580  -0.344  24.959  1.00  0.130          O  
ATOM  15063  CB  TYR A 962     -55.590  -0.964  27.975  1.00  0.170          C  
ATOM  15064  CG  TYR A 962     -55.643  -1.128  29.471  1.00  0.170          C  
ATOM  15065  CD1 TYR A 962     -55.985  -0.071  30.313  1.00  0.170          C  
ATOM  15066  CD2 TYR A 962     -55.315  -2.331  30.012  1.00  0.170          C  
ATOM  15067  CE1 TYR A 962     -56.012  -0.245  31.657  1.00  0.170          C  
ATOM  15068  CE2 TYR A 962     -55.340  -2.492  31.369  1.00  0.170          C  
ATOM  15069  CZ  TYR A 962     -55.692  -1.454  32.188  1.00  0.170          C  
ATOM  15070  OH  TYR A 962     -55.748  -1.619  33.538  1.00  0.170          O  
ATOM  15071  H   TYR A 962     -58.088  -1.782  27.182  1.00  0.160          H  
ATOM  15072  HA  TYR A 962     -56.788   0.803  27.913  1.00  0.140          H  
ATOM  15073 1HB  TYR A 962     -55.610  -1.964  27.528  1.00  0.210          H  
ATOM  15074 2HB  TYR A 962     -54.635  -0.518  27.719  1.00  0.210          H  
ATOM  15075  HD1 TYR A 962     -56.238   0.894  29.924  1.00  0.210          H  
ATOM  15076  HD2 TYR A 962     -55.038  -3.160  29.365  1.00  0.210          H  
ATOM  15077  HE1 TYR A 962     -56.293   0.580  32.302  1.00  0.210          H  
ATOM  15078  HE2 TYR A 962     -55.092  -3.451  31.791  1.00  0.210          H  
ATOM  15079  HH  TYR A 962     -55.605  -2.563  33.755  1.00  0.210          H  
ATOM  15080  N   TRP A 963     -55.539   1.382  25.973  1.00  0.120          N  
ATOM  15081  CA  TRP A 963     -54.863   1.983  24.837  1.00  0.120          C  
ATOM  15082  C   TRP A 963     -53.511   2.464  25.349  1.00  0.120          C  
ATOM  15083  O   TRP A 963     -53.370   2.723  26.543  1.00  0.120          O  
ATOM  15084  CB  TRP A 963     -55.681   3.126  24.225  1.00  0.170          C  
ATOM  15085  CG  TRP A 963     -57.025   2.690  23.706  1.00  0.170          C  
ATOM  15086  CD1 TRP A 963     -57.295   2.261  22.442  1.00  0.170          C  
ATOM  15087  CD2 TRP A 963     -58.287   2.653  24.415  1.00  0.170          C  
ATOM  15088  NE1 TRP A 963     -58.624   1.940  22.322  1.00  0.170          N  
ATOM  15089  CE2 TRP A 963     -59.244   2.172  23.521  1.00  0.170          C  
ATOM  15090  CE3 TRP A 963     -58.673   2.978  25.706  1.00  0.170          C  
ATOM  15091  CZ2 TRP A 963     -60.565   2.000  23.887  1.00  0.170          C  
ATOM  15092  CZ3 TRP A 963     -59.996   2.811  26.068  1.00  0.170          C  
ATOM  15093  CH2 TRP A 963     -60.916   2.331  25.188  1.00  0.170          C  
ATOM  15094  H   TRP A 963     -55.412   1.826  26.868  1.00  0.140          H  
ATOM  15095  HA  TRP A 963     -54.700   1.227  24.071  1.00  0.140          H  
ATOM  15096 1HB  TRP A 963     -55.826   3.918  24.959  1.00  0.200          H  
ATOM  15097 2HB  TRP A 963     -55.129   3.556  23.392  1.00  0.200          H  
ATOM  15098  HD1 TRP A 963     -56.560   2.175  21.645  1.00  0.200          H  
ATOM  15099  HE1 TRP A 963     -59.071   1.590  21.490  1.00  0.200          H  
ATOM  15100  HE3 TRP A 963     -57.948   3.352  26.421  1.00  0.200          H  
ATOM  15101  HZ2 TRP A 963     -61.314   1.619  23.193  1.00  0.200          H  
ATOM  15102  HZ3 TRP A 963     -60.282   3.064  27.090  1.00  0.200          H  
ATOM  15103  HH2 TRP A 963     -61.947   2.206  25.515  1.00  0.200          H  
ATOM  15104  N   ALA A 964     -52.530   2.651  24.474  1.00  0.120          N  
ATOM  15105  CA  ALA A 964     -51.208   3.103  24.931  1.00  0.120          C  
ATOM  15106  C   ALA A 964     -51.259   4.432  25.706  1.00  0.130          C  
ATOM  15107  O   ALA A 964     -50.482   4.642  26.638  1.00  0.120          O  
ATOM  15108  CB  ALA A 964     -50.277   3.247  23.748  1.00  0.170          C  
ATOM  15109  H   ALA A 964     -52.687   2.459  23.495  1.00  0.140          H  
ATOM  15110  HA  ALA A 964     -50.812   2.343  25.597  1.00  0.140          H  
ATOM  15111 1HB  ALA A 964     -49.289   3.542  24.103  1.00  0.200          H  
ATOM  15112 2HB  ALA A 964     -50.205   2.297  23.222  1.00  0.200          H  
ATOM  15113 3HB  ALA A 964     -50.665   4.011  23.074  1.00  0.200          H  
ATOM  15114  N   GLU A 965     -52.168   5.326  25.322  1.00  0.140          N  
ATOM  15115  CA  GLU A 965     -52.344   6.629  25.963  1.00  0.140          C  
ATOM  15116  C   GLU A 965     -53.172   6.600  27.263  1.00  0.140          C  
ATOM  15117  O   GLU A 965     -53.392   7.644  27.882  1.00  0.140          O  
ATOM  15118  CB  GLU A 965     -52.972   7.621  24.973  1.00  0.200          C  
ATOM  15119  CG  GLU A 965     -54.434   7.338  24.579  1.00  0.200          C  
ATOM  15120  CD  GLU A 965     -54.563   6.381  23.424  1.00  0.200          C  
ATOM  15121  OE1 GLU A 965     -53.611   5.679  23.142  1.00  0.200          O  
ATOM  15122  OE2 GLU A 965     -55.603   6.348  22.823  1.00  0.200          O  
ATOM  15123  H   GLU A 965     -52.762   5.116  24.517  1.00  0.170          H  
ATOM  15124  HA  GLU A 965     -51.353   7.002  26.219  1.00  0.170          H  
ATOM  15125 1HB  GLU A 965     -52.936   8.624  25.399  1.00  0.240          H  
ATOM  15126 2HB  GLU A 965     -52.380   7.637  24.058  1.00  0.240          H  
ATOM  15127 1HG  GLU A 965     -54.974   6.929  25.430  1.00  0.240          H  
ATOM  15128 2HG  GLU A 965     -54.906   8.281  24.312  1.00  0.240          H  
ATOM  15129  N   HIS A 966     -53.718   5.441  27.628  1.00  0.140          N  
ATOM  15130  CA  HIS A 966     -54.581   5.325  28.798  1.00  0.140          C  
ATOM  15131  C   HIS A 966     -53.788   5.672  30.071  1.00  0.150          C  
ATOM  15132  O   HIS A 966     -52.634   5.254  30.192  1.00  0.150          O  
ATOM  15133  CB  HIS A 966     -55.134   3.897  28.890  1.00  0.200          C  
ATOM  15134  CG  HIS A 966     -56.202   3.691  29.918  1.00  0.200          C  
ATOM  15135  ND1 HIS A 966     -55.943   3.626  31.280  1.00  0.200          N  
ATOM  15136  CD2 HIS A 966     -57.536   3.520  29.780  1.00  0.200          C  
ATOM  15137  CE1 HIS A 966     -57.088   3.428  31.926  1.00  0.200          C  
ATOM  15138  NE2 HIS A 966     -58.059   3.361  31.036  1.00  0.200          N  
ATOM  15139  H   HIS A 966     -53.478   4.596  27.106  1.00  0.170          H  
ATOM  15140  HA  HIS A 966     -55.423   5.992  28.670  1.00  0.170          H  
ATOM  15141 1HB  HIS A 966     -55.554   3.624  27.923  1.00  0.240          H  
ATOM  15142 2HB  HIS A 966     -54.323   3.207  29.089  1.00  0.240          H  
ATOM  15143  HD2 HIS A 966     -58.096   3.507  28.845  1.00  0.240          H  
ATOM  15144  HE1 HIS A 966     -57.208   3.332  33.010  1.00  0.240          H  
ATOM  15145  HE2 HIS A 966     -59.040   3.210  31.237  1.00  0.240          H  
ATOM  15146  N   PRO A 967     -54.343   6.439  31.036  1.00  0.160          N  
ATOM  15147  CA  PRO A 967     -53.719   6.778  32.312  1.00  0.170          C  
ATOM  15148  C   PRO A 967     -53.123   5.613  33.111  1.00  0.160          C  
ATOM  15149  O   PRO A 967     -52.087   5.794  33.752  1.00  0.160          O  
ATOM  15150  CB  PRO A 967     -54.889   7.408  33.074  1.00  0.260          C  
ATOM  15151  CG  PRO A 967     -55.737   8.045  31.997  1.00  0.260          C  
ATOM  15152  CD  PRO A 967     -55.666   7.096  30.827  1.00  0.260          C  
ATOM  15153  HA  PRO A 967     -52.941   7.536  32.122  1.00  0.200          H  
ATOM  15154 1HB  PRO A 967     -55.429   6.628  33.640  1.00  0.310          H  
ATOM  15155 2HB  PRO A 967     -54.513   8.133  33.809  1.00  0.310          H  
ATOM  15156 1HG  PRO A 967     -56.767   8.190  32.362  1.00  0.310          H  
ATOM  15157 2HG  PRO A 967     -55.344   9.045  31.751  1.00  0.310          H  
ATOM  15158 1HD  PRO A 967     -56.495   6.380  30.858  1.00  0.310          H  
ATOM  15159 2HD  PRO A 967     -55.661   7.710  29.910  1.00  0.310          H  
ATOM  15160  N   THR A 968     -53.741   4.421  33.072  1.00  0.150          N  
ATOM  15161  CA  THR A 968     -53.201   3.294  33.830  1.00  0.140          C  
ATOM  15162  C   THR A 968     -51.970   2.784  33.147  1.00  0.130          C  
ATOM  15163  O   THR A 968     -50.997   2.430  33.806  1.00  0.110          O  
ATOM  15164  CB  THR A 968     -54.201   2.151  34.043  1.00  0.200          C  
ATOM  15165  OG1 THR A 968     -55.330   2.634  34.808  1.00  0.200          O  
ATOM  15166  CG2 THR A 968     -53.541   0.943  34.756  1.00  0.200          C  
ATOM  15167  H   THR A 968     -54.596   4.260  32.536  1.00  0.180          H  
ATOM  15168  HA  THR A 968     -52.913   3.650  34.819  1.00  0.170          H  
ATOM  15169  HB  THR A 968     -54.554   1.825  33.078  1.00  0.240          H  
ATOM  15170  HG1 THR A 968     -55.026   3.020  35.684  1.00  0.240          H  
ATOM  15171 1HG2 THR A 968     -54.254   0.143  34.878  1.00  0.240          H  
ATOM  15172 2HG2 THR A 968     -52.709   0.569  34.169  1.00  0.240          H  
ATOM  15173 3HG2 THR A 968     -53.177   1.259  35.730  1.00  0.240          H  
ATOM  15174  N   ILE A 969     -52.037   2.695  31.827  1.00  0.130          N  
ATOM  15175  CA  ILE A 969     -50.928   2.233  31.023  1.00  0.130          C  
ATOM  15176  C   ILE A 969     -49.769   3.213  31.137  1.00  0.140          C  
ATOM  15177  O   ILE A 969     -48.610   2.790  31.194  1.00  0.140          O  
ATOM  15178  CB  ILE A 969     -51.348   1.961  29.575  1.00  0.180          C  
ATOM  15179  CG1 ILE A 969     -52.407   0.791  29.542  1.00  0.180          C  
ATOM  15180  CG2 ILE A 969     -50.155   1.661  28.702  1.00  0.180          C  
ATOM  15181  CD1 ILE A 969     -51.978  -0.541  30.197  1.00  0.180          C  
ATOM  15182  H   ILE A 969     -52.896   2.992  31.377  1.00  0.160          H  
ATOM  15183  HA  ILE A 969     -50.569   1.306  31.437  1.00  0.160          H  
ATOM  15184  HB  ILE A 969     -51.846   2.851  29.172  1.00  0.220          H  
ATOM  15185 1HG1 ILE A 969     -53.319   1.126  30.023  1.00  0.220          H  
ATOM  15186 2HG1 ILE A 969     -52.624   0.596  28.492  1.00  0.220          H  
ATOM  15187 1HG2 ILE A 969     -50.504   1.498  27.697  1.00  0.220          H  
ATOM  15188 2HG2 ILE A 969     -49.476   2.511  28.703  1.00  0.220          H  
ATOM  15189 3HG2 ILE A 969     -49.635   0.782  29.061  1.00  0.220          H  
ATOM  15190 1HD1 ILE A 969     -52.764  -1.264  30.080  1.00  0.220          H  
ATOM  15191 2HD1 ILE A 969     -51.090  -0.924  29.750  1.00  0.220          H  
ATOM  15192 3HD1 ILE A 969     -51.801  -0.402  31.247  1.00  0.220          H  
ATOM  15193  N   LYS A 970     -50.061   4.514  31.135  1.00  0.150          N  
ATOM  15194  CA  LYS A 970     -49.012   5.498  31.314  1.00  0.160          C  
ATOM  15195  C   LYS A 970     -48.303   5.226  32.647  1.00  0.170          C  
ATOM  15196  O   LYS A 970     -47.070   5.169  32.683  1.00  0.190          O  
ATOM  15197  CB  LYS A 970     -49.582   6.916  31.284  1.00  0.220          C  
ATOM  15198  CG  LYS A 970     -48.534   8.033  31.399  1.00  0.220          C  
ATOM  15199  CD  LYS A 970     -49.194   9.414  31.333  1.00  0.220          C  
ATOM  15200  CE  LYS A 970     -48.163  10.554  31.268  1.00  0.220          C  
ATOM  15201  NZ  LYS A 970     -47.329  10.665  32.520  1.00  0.220          N  
ATOM  15202  H   LYS A 970     -51.031   4.815  31.002  1.00  0.180          H  
ATOM  15203  HA  LYS A 970     -48.286   5.389  30.509  1.00  0.190          H  
ATOM  15204 1HB  LYS A 970     -50.145   7.056  30.358  1.00  0.260          H  
ATOM  15205 2HB  LYS A 970     -50.286   7.034  32.108  1.00  0.260          H  
ATOM  15206 1HG  LYS A 970     -48.002   7.933  32.350  1.00  0.260          H  
ATOM  15207 2HG  LYS A 970     -47.811   7.937  30.590  1.00  0.260          H  
ATOM  15208 1HD  LYS A 970     -49.837   9.467  30.452  1.00  0.260          H  
ATOM  15209 2HD  LYS A 970     -49.813   9.555  32.219  1.00  0.260          H  
ATOM  15210 1HE  LYS A 970     -47.502  10.388  30.420  1.00  0.260          H  
ATOM  15211 2HE  LYS A 970     -48.697  11.492  31.122  1.00  0.260          H  
ATOM  15212 1HZ  LYS A 970     -46.676  11.424  32.431  1.00  0.260          H  
ATOM  15213 2HZ  LYS A 970     -47.915  10.830  33.320  1.00  0.260          H  
ATOM  15214 3HZ  LYS A 970     -46.788   9.800  32.681  1.00  0.260          H  
ATOM  15215  N   ILE A 971     -49.080   5.003  33.734  1.00  0.170          N  
ATOM  15216  CA  ILE A 971     -48.480   4.705  35.033  1.00  0.170          C  
ATOM  15217  C   ILE A 971     -47.684   3.426  34.942  1.00  0.160          C  
ATOM  15218  O   ILE A 971     -46.536   3.379  35.367  1.00  0.160          O  
ATOM  15219  CB  ILE A 971     -49.529   4.477  36.159  1.00  0.240          C  
ATOM  15220  CG1 ILE A 971     -50.289   5.769  36.516  1.00  0.240          C  
ATOM  15221  CG2 ILE A 971     -48.825   3.915  37.408  1.00  0.240          C  
ATOM  15222  CD1 ILE A 971     -51.557   5.536  37.397  1.00  0.240          C  
ATOM  15223  H   ILE A 971     -50.099   5.092  33.658  1.00  0.200          H  
ATOM  15224  HA  ILE A 971     -47.811   5.520  35.311  1.00  0.200          H  
ATOM  15225  HB  ILE A 971     -50.266   3.755  35.815  1.00  0.290          H  
ATOM  15226 1HG1 ILE A 971     -49.613   6.433  37.053  1.00  0.290          H  
ATOM  15227 2HG1 ILE A 971     -50.589   6.261  35.600  1.00  0.290          H  
ATOM  15228 1HG2 ILE A 971     -49.559   3.721  38.170  1.00  0.290          H  
ATOM  15229 2HG2 ILE A 971     -48.308   2.990  37.207  1.00  0.290          H  
ATOM  15230 3HG2 ILE A 971     -48.103   4.645  37.753  1.00  0.290          H  
ATOM  15231 1HD1 ILE A 971     -52.034   6.494  37.598  1.00  0.290          H  
ATOM  15232 2HD1 ILE A 971     -52.261   4.893  36.864  1.00  0.290          H  
ATOM  15233 3HD1 ILE A 971     -51.300   5.075  38.337  1.00  0.290          H  
ATOM  15234  N   PHE A 972     -48.279   2.390  34.366  1.00  0.160          N  
ATOM  15235  CA  PHE A 972     -47.660   1.088  34.264  1.00  0.160          C  
ATOM  15236  C   PHE A 972     -46.289   1.173  33.658  1.00  0.170          C  
ATOM  15237  O   PHE A 972     -45.321   0.648  34.221  1.00  0.180          O  
ATOM  15238  CB  PHE A 972     -48.518   0.177  33.391  1.00  0.220          C  
ATOM  15239  CG  PHE A 972     -47.977  -1.168  33.169  1.00  0.220          C  
ATOM  15240  CD1 PHE A 972     -48.163  -2.167  34.095  1.00  0.220          C  
ATOM  15241  CD2 PHE A 972     -47.267  -1.449  32.017  1.00  0.220          C  
ATOM  15242  CE1 PHE A 972     -47.662  -3.406  33.873  1.00  0.220          C  
ATOM  15243  CE2 PHE A 972     -46.762  -2.686  31.803  1.00  0.220          C  
ATOM  15244  CZ  PHE A 972     -46.966  -3.665  32.725  1.00  0.220          C  
ATOM  15245  H   PHE A 972     -49.230   2.498  34.029  1.00  0.190          H  
ATOM  15246  HA  PHE A 972     -47.569   0.668  35.255  1.00  0.190          H  
ATOM  15247 1HB  PHE A 972     -49.511   0.098  33.805  1.00  0.270          H  
ATOM  15248 2HB  PHE A 972     -48.618   0.635  32.426  1.00  0.270          H  
ATOM  15249  HD1 PHE A 972     -48.720  -1.963  35.002  1.00  0.270          H  
ATOM  15250  HD2 PHE A 972     -47.112  -0.667  31.276  1.00  0.270          H  
ATOM  15251  HE1 PHE A 972     -47.819  -4.191  34.606  1.00  0.270          H  
ATOM  15252  HE2 PHE A 972     -46.204  -2.897  30.896  1.00  0.270          H  
ATOM  15253  HZ  PHE A 972     -46.583  -4.647  32.544  1.00  0.270          H  
ATOM  15254  N   TRP A 973     -46.170   1.831  32.508  1.00  0.170          N  
ATOM  15255  CA  TRP A 973     -44.860   1.881  31.914  1.00  0.180          C  
ATOM  15256  C   TRP A 973     -43.909   2.783  32.679  1.00  0.130          C  
ATOM  15257  O   TRP A 973     -42.749   2.408  32.846  1.00  0.100          O  
ATOM  15258  CB  TRP A 973     -44.919   2.244  30.445  1.00  0.250          C  
ATOM  15259  CG  TRP A 973     -45.411   1.108  29.620  1.00  0.250          C  
ATOM  15260  CD1 TRP A 973     -46.563   1.071  28.931  1.00  0.250          C  
ATOM  15261  CD2 TRP A 973     -44.771  -0.184  29.405  1.00  0.250          C  
ATOM  15262  NE1 TRP A 973     -46.699  -0.134  28.293  1.00  0.250          N  
ATOM  15263  CE2 TRP A 973     -45.613  -0.915  28.575  1.00  0.250          C  
ATOM  15264  CE3 TRP A 973     -43.568  -0.763  29.843  1.00  0.250          C  
ATOM  15265  CZ2 TRP A 973     -45.306  -2.196  28.164  1.00  0.250          C  
ATOM  15266  CZ3 TRP A 973     -43.263  -2.054  29.433  1.00  0.250          C  
ATOM  15267  CH2 TRP A 973     -44.108  -2.748  28.616  1.00  0.250          C  
ATOM  15268  H   TRP A 973     -46.987   2.262  32.064  1.00  0.200          H  
ATOM  15269  HA  TRP A 973     -44.457   0.877  31.959  1.00  0.220          H  
ATOM  15270 1HB  TRP A 973     -45.596   3.090  30.306  1.00  0.300          H  
ATOM  15271 2HB  TRP A 973     -43.938   2.537  30.082  1.00  0.300          H  
ATOM  15272  HD1 TRP A 973     -47.273   1.891  28.882  1.00  0.300          H  
ATOM  15273  HE1 TRP A 973     -47.474  -0.379  27.698  1.00  0.300          H  
ATOM  15274  HE3 TRP A 973     -42.890  -0.210  30.486  1.00  0.300          H  
ATOM  15275  HZ2 TRP A 973     -45.962  -2.766  27.511  1.00  0.300          H  
ATOM  15276  HZ3 TRP A 973     -42.329  -2.501  29.771  1.00  0.300          H  
ATOM  15277  HH2 TRP A 973     -43.835  -3.753  28.310  1.00  0.300          H  
ATOM  15278  N   GLU A 974     -44.374   3.907  33.250  1.00  0.160          N  
ATOM  15279  CA  GLU A 974     -43.437   4.721  34.021  1.00  0.120          C  
ATOM  15280  C   GLU A 974     -42.890   3.905  35.189  1.00  0.120          C  
ATOM  15281  O   GLU A 974     -41.680   3.910  35.436  1.00  0.110          O  
ATOM  15282  CB  GLU A 974     -44.113   5.975  34.581  1.00  0.180          C  
ATOM  15283  CG  GLU A 974     -44.471   7.055  33.568  1.00  0.180          C  
ATOM  15284  CD  GLU A 974     -45.246   8.175  34.214  1.00  0.180          C  
ATOM  15285  OE1 GLU A 974     -45.590   8.022  35.364  1.00  0.180          O  
ATOM  15286  OE2 GLU A 974     -45.498   9.180  33.567  1.00  0.180          O  
ATOM  15287  H   GLU A 974     -45.342   4.224  33.116  1.00  0.190          H  
ATOM  15288  HA  GLU A 974     -42.609   5.013  33.378  1.00  0.140          H  
ATOM  15289 1HB  GLU A 974     -45.040   5.680  35.079  1.00  0.220          H  
ATOM  15290 2HB  GLU A 974     -43.469   6.423  35.338  1.00  0.220          H  
ATOM  15291 1HG  GLU A 974     -43.553   7.458  33.144  1.00  0.220          H  
ATOM  15292 2HG  GLU A 974     -45.050   6.623  32.761  1.00  0.220          H  
ATOM  15293  N   VAL A 975     -43.768   3.139  35.851  1.00  0.120          N  
ATOM  15294  CA  VAL A 975     -43.346   2.315  36.963  1.00  0.110          C  
ATOM  15295  C   VAL A 975     -42.359   1.296  36.499  1.00  0.090          C  
ATOM  15296  O   VAL A 975     -41.311   1.143  37.109  1.00  0.070          O  
ATOM  15297  CB  VAL A 975     -44.537   1.585  37.614  1.00  0.160          C  
ATOM  15298  CG1 VAL A 975     -44.041   0.541  38.581  1.00  0.160          C  
ATOM  15299  CG2 VAL A 975     -45.403   2.596  38.395  1.00  0.160          C  
ATOM  15300  H   VAL A 975     -44.752   3.174  35.581  1.00  0.140          H  
ATOM  15301  HA  VAL A 975     -42.870   2.957  37.706  1.00  0.130          H  
ATOM  15302  HB  VAL A 975     -45.133   1.098  36.839  1.00  0.190          H  
ATOM  15303 1HG1 VAL A 975     -44.890   0.070  38.995  1.00  0.190          H  
ATOM  15304 2HG1 VAL A 975     -43.433  -0.214  38.085  1.00  0.190          H  
ATOM  15305 3HG1 VAL A 975     -43.453   1.027  39.345  1.00  0.190          H  
ATOM  15306 1HG2 VAL A 975     -46.248   2.091  38.862  1.00  0.190          H  
ATOM  15307 2HG2 VAL A 975     -44.796   3.069  39.167  1.00  0.190          H  
ATOM  15308 3HG2 VAL A 975     -45.768   3.355  37.716  1.00  0.190          H  
ATOM  15309  N   PHE A 976     -42.687   0.604  35.417  1.00  0.110          N  
ATOM  15310  CA  PHE A 976     -41.825  -0.419  34.887  1.00  0.100          C  
ATOM  15311  C   PHE A 976     -40.441   0.104  34.564  1.00  0.120          C  
ATOM  15312  O   PHE A 976     -39.433  -0.469  34.974  1.00  0.120          O  
ATOM  15313  CB  PHE A 976     -42.409  -1.059  33.641  1.00  0.140          C  
ATOM  15314  CG  PHE A 976     -41.464  -2.009  33.112  1.00  0.140          C  
ATOM  15315  CD1 PHE A 976     -41.310  -3.197  33.744  1.00  0.140          C  
ATOM  15316  CD2 PHE A 976     -40.675  -1.723  32.006  1.00  0.140          C  
ATOM  15317  CE1 PHE A 976     -40.399  -4.071  33.317  1.00  0.140          C  
ATOM  15318  CE2 PHE A 976     -39.765  -2.631  31.578  1.00  0.140          C  
ATOM  15319  CZ  PHE A 976     -39.634  -3.804  32.248  1.00  0.140          C  
ATOM  15320  H   PHE A 976     -43.588   0.780  34.969  1.00  0.130          H  
ATOM  15321  HA  PHE A 976     -41.728  -1.190  35.643  1.00  0.120          H  
ATOM  15322 1HB  PHE A 976     -43.350  -1.564  33.869  1.00  0.170          H  
ATOM  15323 2HB  PHE A 976     -42.601  -0.299  32.894  1.00  0.170          H  
ATOM  15324  HD1 PHE A 976     -41.919  -3.429  34.617  1.00  0.170          H  
ATOM  15325  HD2 PHE A 976     -40.776  -0.765  31.488  1.00  0.170          H  
ATOM  15326  HE1 PHE A 976     -40.268  -4.998  33.838  1.00  0.170          H  
ATOM  15327  HE2 PHE A 976     -39.143  -2.420  30.731  1.00  0.170          H  
ATOM  15328  HZ  PHE A 976     -38.911  -4.527  31.947  1.00  0.170          H  
ATOM  15329  N   HIS A 977     -40.376   1.218  33.849  1.00  0.130          N  
ATOM  15330  CA  HIS A 977     -39.104   1.759  33.424  1.00  0.170          C  
ATOM  15331  C   HIS A 977     -38.228   2.169  34.609  1.00  0.220          C  
ATOM  15332  O   HIS A 977     -36.993   2.081  34.529  1.00  0.290          O  
ATOM  15333  CB  HIS A 977     -39.308   2.921  32.451  1.00  0.220          C  
ATOM  15334  CG  HIS A 977     -39.811   2.467  31.096  1.00  0.220          C  
ATOM  15335  ND1 HIS A 977     -39.125   1.547  30.314  1.00  0.220          N  
ATOM  15336  CD2 HIS A 977     -40.904   2.823  30.382  1.00  0.220          C  
ATOM  15337  CE1 HIS A 977     -39.796   1.349  29.185  1.00  0.220          C  
ATOM  15338  NE2 HIS A 977     -40.869   2.115  29.204  1.00  0.220          N  
ATOM  15339  H   HIS A 977     -41.237   1.676  33.549  1.00  0.160          H  
ATOM  15340  HA  HIS A 977     -38.570   0.989  32.877  1.00  0.200          H  
ATOM  15341 1HB  HIS A 977     -40.042   3.616  32.874  1.00  0.270          H  
ATOM  15342 2HB  HIS A 977     -38.375   3.463  32.317  1.00  0.270          H  
ATOM  15343  HD2 HIS A 977     -41.668   3.540  30.681  1.00  0.270          H  
ATOM  15344  HE1 HIS A 977     -39.508   0.680  28.371  1.00  0.270          H  
ATOM  15345  HE2 HIS A 977     -41.581   2.191  28.452  1.00  0.270          H  
ATOM  15346  N   GLU A 978     -38.845   2.559  35.730  1.00  0.200          N  
ATOM  15347  CA  GLU A 978     -38.117   2.939  36.938  1.00  0.280          C  
ATOM  15348  C   GLU A 978     -37.647   1.742  37.791  1.00  0.150          C  
ATOM  15349  O   GLU A 978     -36.942   1.939  38.785  1.00  0.140          O  
ATOM  15350  CB  GLU A 978     -39.001   3.823  37.823  1.00  0.360          C  
ATOM  15351  CG  GLU A 978     -39.335   5.199  37.268  1.00  0.360          C  
ATOM  15352  CD  GLU A 978     -40.358   5.905  38.130  1.00  0.360          C  
ATOM  15353  OE1 GLU A 978     -40.771   5.323  39.107  1.00  0.360          O  
ATOM  15354  OE2 GLU A 978     -40.747   7.012  37.811  1.00  0.360          O  
ATOM  15355  H   GLU A 978     -39.869   2.664  35.740  1.00  0.240          H  
ATOM  15356  HA  GLU A 978     -37.238   3.506  36.638  1.00  0.340          H  
ATOM  15357 1HB  GLU A 978     -39.948   3.305  37.997  1.00  0.430          H  
ATOM  15358 2HB  GLU A 978     -38.523   3.961  38.791  1.00  0.430          H  
ATOM  15359 1HG  GLU A 978     -38.424   5.794  37.243  1.00  0.430          H  
ATOM  15360 2HG  GLU A 978     -39.700   5.110  36.253  1.00  0.430          H  
ATOM  15361  N   LEU A 979     -38.039   0.511  37.442  1.00  0.330          N  
ATOM  15362  CA  LEU A 979     -37.660  -0.645  38.245  1.00  0.260          C  
ATOM  15363  C   LEU A 979     -36.195  -1.020  37.948  1.00  0.230          C  
ATOM  15364  O   LEU A 979     -35.694  -0.727  36.865  1.00  0.360          O  
ATOM  15365  CB  LEU A 979     -38.571  -1.859  37.934  1.00  0.390          C  
ATOM  15366  CG  LEU A 979     -40.105  -1.741  38.239  1.00  0.390          C  
ATOM  15367  CD1 LEU A 979     -40.818  -3.014  37.740  1.00  0.390          C  
ATOM  15368  CD2 LEU A 979     -40.369  -1.519  39.739  1.00  0.390          C  
ATOM  15369  H   LEU A 979     -38.593   0.368  36.592  1.00  0.400          H  
ATOM  15370  HA  LEU A 979     -37.787  -0.368  39.276  1.00  0.310          H  
ATOM  15371 1HB  LEU A 979     -38.488  -2.067  36.867  1.00  0.470          H  
ATOM  15372 2HB  LEU A 979     -38.202  -2.706  38.464  1.00  0.470          H  
ATOM  15373  HG  LEU A 979     -40.492  -0.925  37.695  1.00  0.470          H  
ATOM  15374 1HD1 LEU A 979     -41.891  -2.922  37.914  1.00  0.470          H  
ATOM  15375 2HD1 LEU A 979     -40.630  -3.136  36.676  1.00  0.470          H  
ATOM  15376 3HD1 LEU A 979     -40.448  -3.866  38.263  1.00  0.470          H  
ATOM  15377 1HD2 LEU A 979     -41.444  -1.435  39.902  1.00  0.470          H  
ATOM  15378 2HD2 LEU A 979     -39.981  -2.360  40.310  1.00  0.470          H  
ATOM  15379 3HD2 LEU A 979     -39.890  -0.605  40.071  1.00  0.470          H  
ATOM  15380  N   PRO A 980     -35.442  -1.584  38.905  1.00  0.140          N  
ATOM  15381  CA  PRO A 980     -34.099  -2.113  38.711  1.00  0.140          C  
ATOM  15382  C   PRO A 980     -34.092  -3.206  37.660  1.00  0.110          C  
ATOM  15383  O   PRO A 980     -35.024  -4.015  37.635  1.00  0.110          O  
ATOM  15384  CB  PRO A 980     -33.757  -2.684  40.094  1.00  0.210          C  
ATOM  15385  CG  PRO A 980     -34.628  -1.917  41.061  1.00  0.210          C  
ATOM  15386  CD  PRO A 980     -35.912  -1.638  40.309  1.00  0.210          C  
ATOM  15387  HA  PRO A 980     -33.420  -1.288  38.432  1.00  0.170          H  
ATOM  15388 1HB  PRO A 980     -33.958  -3.766  40.114  1.00  0.250          H  
ATOM  15389 2HB  PRO A 980     -32.685  -2.557  40.299  1.00  0.250          H  
ATOM  15390 1HG  PRO A 980     -34.790  -2.510  41.977  1.00  0.250          H  
ATOM  15391 2HG  PRO A 980     -34.117  -0.991  41.373  1.00  0.250          H  
ATOM  15392 1HD  PRO A 980     -36.655  -2.436  40.456  1.00  0.250          H  
ATOM  15393 2HD  PRO A 980     -36.257  -0.658  40.659  1.00  0.250          H  
ATOM  15394  N   LEU A 981     -33.010  -3.326  36.879  1.00  0.110          N  
ATOM  15395  CA  LEU A 981     -32.927  -4.386  35.864  1.00  0.110          C  
ATOM  15396  C   LEU A 981     -33.295  -5.763  36.402  1.00  0.130          C  
ATOM  15397  O   LEU A 981     -33.922  -6.547  35.693  1.00  0.150          O  
ATOM  15398  CB  LEU A 981     -31.543  -4.456  35.202  1.00  0.150          C  
ATOM  15399  CG  LEU A 981     -31.372  -5.576  34.075  1.00  0.150          C  
ATOM  15400  CD1 LEU A 981     -32.351  -5.343  32.892  1.00  0.150          C  
ATOM  15401  CD2 LEU A 981     -29.934  -5.571  33.580  1.00  0.150          C  
ATOM  15402  H   LEU A 981     -32.261  -2.649  36.955  1.00  0.130          H  
ATOM  15403  HA  LEU A 981     -33.640  -4.131  35.091  1.00  0.130          H  
ATOM  15404 1HB  LEU A 981     -31.321  -3.491  34.752  1.00  0.180          H  
ATOM  15405 2HB  LEU A 981     -30.801  -4.656  35.975  1.00  0.180          H  
ATOM  15406  HG  LEU A 981     -31.593  -6.538  34.495  1.00  0.180          H  
ATOM  15407 1HD1 LEU A 981     -32.210  -6.129  32.152  1.00  0.180          H  
ATOM  15408 2HD1 LEU A 981     -33.380  -5.376  33.238  1.00  0.180          H  
ATOM  15409 3HD1 LEU A 981     -32.149  -4.376  32.440  1.00  0.180          H  
ATOM  15410 1HD2 LEU A 981     -29.807  -6.349  32.825  1.00  0.180          H  
ATOM  15411 2HD2 LEU A 981     -29.698  -4.600  33.143  1.00  0.180          H  
ATOM  15412 3HD2 LEU A 981     -29.263  -5.765  34.418  1.00  0.180          H  
ATOM  15413  N   GLU A 982     -32.897  -6.084  37.632  1.00  0.140          N  
ATOM  15414  CA  GLU A 982     -33.205  -7.401  38.166  1.00  0.170          C  
ATOM  15415  C   GLU A 982     -34.709  -7.623  38.286  1.00  0.140          C  
ATOM  15416  O   GLU A 982     -35.187  -8.750  38.121  1.00  0.140          O  
ATOM  15417  CB  GLU A 982     -32.551  -7.593  39.536  1.00  0.230          C  
ATOM  15418  CG  GLU A 982     -31.027  -7.711  39.509  1.00  0.230          C  
ATOM  15419  CD  GLU A 982     -30.559  -8.925  38.750  1.00  0.230          C  
ATOM  15420  OE1 GLU A 982     -31.112  -9.976  38.943  1.00  0.230          O  
ATOM  15421  OE2 GLU A 982     -29.653  -8.798  37.949  1.00  0.230          O  
ATOM  15422  H   GLU A 982     -32.364  -5.425  38.180  1.00  0.170          H  
ATOM  15423  HA  GLU A 982     -32.809  -8.150  37.485  1.00  0.200          H  
ATOM  15424 1HB  GLU A 982     -32.809  -6.751  40.178  1.00  0.270          H  
ATOM  15425 2HB  GLU A 982     -32.949  -8.493  40.005  1.00  0.270          H  
ATOM  15426 1HG  GLU A 982     -30.613  -6.821  39.037  1.00  0.270          H  
ATOM  15427 2HG  GLU A 982     -30.655  -7.757  40.531  1.00  0.270          H  
ATOM  15428  N   LYS A 983     -35.458  -6.566  38.604  1.00  0.120          N  
ATOM  15429  CA  LYS A 983     -36.885  -6.695  38.765  1.00  0.110          C  
ATOM  15430  C   LYS A 983     -37.497  -6.798  37.382  1.00  0.090          C  
ATOM  15431  O   LYS A 983     -38.468  -7.530  37.189  1.00  0.090          O  
ATOM  15432  CB  LYS A 983     -37.463  -5.533  39.561  1.00  0.160          C  
ATOM  15433  CG  LYS A 983     -38.973  -5.654  39.920  1.00  0.160          C  
ATOM  15434  CD  LYS A 983     -39.296  -6.879  40.820  1.00  0.160          C  
ATOM  15435  CE  LYS A 983     -38.591  -6.809  42.201  1.00  0.160          C  
ATOM  15436  NZ  LYS A 983     -39.016  -7.915  43.094  1.00  0.160          N  
ATOM  15437  H   LYS A 983     -35.040  -5.643  38.689  1.00  0.140          H  
ATOM  15438  HA  LYS A 983     -37.083  -7.623  39.293  1.00  0.130          H  
ATOM  15439 1HB  LYS A 983     -36.885  -5.384  40.465  1.00  0.190          H  
ATOM  15440 2HB  LYS A 983     -37.334  -4.641  38.971  1.00  0.190          H  
ATOM  15441 1HG  LYS A 983     -39.308  -4.744  40.413  1.00  0.190          H  
ATOM  15442 2HG  LYS A 983     -39.538  -5.781  39.001  1.00  0.190          H  
ATOM  15443 1HD  LYS A 983     -40.376  -6.893  41.001  1.00  0.190          H  
ATOM  15444 2HD  LYS A 983     -39.042  -7.811  40.323  1.00  0.190          H  
ATOM  15445 1HE  LYS A 983     -37.517  -6.876  42.069  1.00  0.190          H  
ATOM  15446 2HE  LYS A 983     -38.837  -5.860  42.675  1.00  0.190          H  
ATOM  15447 1HZ  LYS A 983     -38.574  -7.862  43.994  1.00  0.190          H  
ATOM  15448 2HZ  LYS A 983     -40.027  -7.865  43.234  1.00  0.190          H  
ATOM  15449 3HZ  LYS A 983     -38.814  -8.829  42.700  1.00  0.190          H  
ATOM  15450  N   LYS A 984     -36.930  -6.043  36.429  1.00  0.080          N  
ATOM  15451  CA  LYS A 984     -37.390  -6.060  35.044  1.00  0.090          C  
ATOM  15452  C   LYS A 984     -37.206  -7.469  34.461  1.00  0.100          C  
ATOM  15453  O   LYS A 984     -38.047  -7.955  33.699  1.00  0.120          O  
ATOM  15454  CB  LYS A 984     -36.636  -5.034  34.214  1.00  0.120          C  
ATOM  15455  CG  LYS A 984     -36.965  -3.608  34.538  1.00  0.120          C  
ATOM  15456  CD  LYS A 984     -36.145  -2.645  33.736  1.00  0.120          C  
ATOM  15457  CE  LYS A 984     -36.651  -1.263  33.959  1.00  0.120          C  
ATOM  15458  NZ  LYS A 984     -35.668  -0.208  33.561  1.00  0.120          N  
ATOM  15459  H   LYS A 984     -36.157  -5.431  36.713  1.00  0.100          H  
ATOM  15460  HA  LYS A 984     -38.447  -5.813  35.028  1.00  0.110          H  
ATOM  15461 1HB  LYS A 984     -35.577  -5.189  34.304  1.00  0.150          H  
ATOM  15462 2HB  LYS A 984     -36.899  -5.167  33.189  1.00  0.150          H  
ATOM  15463 1HG  LYS A 984     -38.002  -3.394  34.412  1.00  0.150          H  
ATOM  15464 2HG  LYS A 984     -36.726  -3.441  35.590  1.00  0.150          H  
ATOM  15465 1HD  LYS A 984     -35.105  -2.691  34.033  1.00  0.150          H  
ATOM  15466 2HD  LYS A 984     -36.226  -2.886  32.682  1.00  0.150          H  
ATOM  15467 1HE  LYS A 984     -37.551  -1.134  33.364  1.00  0.150          H  
ATOM  15468 2HE  LYS A 984     -36.916  -1.153  34.978  1.00  0.150          H  
ATOM  15469 1HZ  LYS A 984     -36.096   0.713  33.765  1.00  0.150          H  
ATOM  15470 2HZ  LYS A 984     -34.838  -0.310  34.123  1.00  0.150          H  
ATOM  15471 3HZ  LYS A 984     -35.436  -0.275  32.589  1.00  0.150          H  
ATOM  15472  N   LYS A 985     -36.095  -8.126  34.803  1.00  0.090          N  
ATOM  15473  CA  LYS A 985     -35.873  -9.497  34.367  1.00  0.100          C  
ATOM  15474  C   LYS A 985     -36.908 -10.428  35.004  1.00  0.100          C  
ATOM  15475  O   LYS A 985     -37.439 -11.310  34.327  1.00  0.110          O  
ATOM  15476  CB  LYS A 985     -34.457  -9.953  34.677  1.00  0.140          C  
ATOM  15477  CG  LYS A 985     -33.385  -9.305  33.794  1.00  0.140          C  
ATOM  15478  CD  LYS A 985     -32.008  -9.962  33.982  1.00  0.140          C  
ATOM  15479  CE  LYS A 985     -31.398  -9.627  35.330  1.00  0.140          C  
ATOM  15480  NZ  LYS A 985     -30.005 -10.133  35.477  1.00  0.140          N  
ATOM  15481  H   LYS A 985     -35.393  -7.636  35.362  1.00  0.110          H  
ATOM  15482  HA  LYS A 985     -36.007  -9.539  33.287  1.00  0.120          H  
ATOM  15483 1HB  LYS A 985     -34.239  -9.708  35.716  1.00  0.160          H  
ATOM  15484 2HB  LYS A 985     -34.388 -11.034  34.571  1.00  0.160          H  
ATOM  15485 1HG  LYS A 985     -33.685  -9.407  32.753  1.00  0.160          H  
ATOM  15486 2HG  LYS A 985     -33.316  -8.252  34.018  1.00  0.160          H  
ATOM  15487 1HD  LYS A 985     -32.102 -11.045  33.884  1.00  0.160          H  
ATOM  15488 2HD  LYS A 985     -31.336  -9.605  33.206  1.00  0.160          H  
ATOM  15489 1HE  LYS A 985     -31.389  -8.555  35.454  1.00  0.160          H  
ATOM  15490 2HE  LYS A 985     -31.998 -10.065  36.123  1.00  0.160          H  
ATOM  15491 1HZ  LYS A 985     -29.693  -9.831  36.420  1.00  0.160          H  
ATOM  15492 2HZ  LYS A 985     -29.985 -11.138  35.405  1.00  0.160          H  
ATOM  15493 3HZ  LYS A 985     -29.409  -9.728  34.778  1.00  0.160          H  
ATOM  15494  N   GLN A 986     -37.233 -10.223  36.291  1.00  0.100          N  
ATOM  15495  CA  GLN A 986     -38.263 -11.043  36.922  1.00  0.100          C  
ATOM  15496  C   GLN A 986     -39.649 -10.756  36.300  1.00  0.110          C  
ATOM  15497  O   GLN A 986     -40.462 -11.671  36.197  1.00  0.110          O  
ATOM  15498  CB  GLN A 986     -38.250 -10.858  38.435  1.00  0.140          C  
ATOM  15499  CG  GLN A 986     -36.994 -11.397  39.110  1.00  0.140          C  
ATOM  15500  CD  GLN A 986     -36.846 -12.896  38.972  1.00  0.140          C  
ATOM  15501  OE1 GLN A 986     -37.782 -13.643  39.251  1.00  0.140          O  
ATOM  15502  NE2 GLN A 986     -35.670 -13.344  38.539  1.00  0.140          N  
ATOM  15503  H   GLN A 986     -36.712  -9.533  36.844  1.00  0.120          H  
ATOM  15504  HA  GLN A 986     -38.028 -12.085  36.725  1.00  0.120          H  
ATOM  15505 1HB  GLN A 986     -38.353  -9.803  38.678  1.00  0.170          H  
ATOM  15506 2HB  GLN A 986     -39.082 -11.392  38.865  1.00  0.170          H  
ATOM  15507 1HG  GLN A 986     -36.127 -10.942  38.650  1.00  0.170          H  
ATOM  15508 2HG  GLN A 986     -37.027 -11.147  40.170  1.00  0.170          H  
ATOM  15509 1HE2 GLN A 986     -35.505 -14.328  38.434  1.00  0.170          H  
ATOM  15510 2HE2 GLN A 986     -34.934 -12.696  38.323  1.00  0.170          H  
ATOM  15511  N   PHE A 987     -39.912  -9.498  35.883  1.00  0.120          N  
ATOM  15512  CA  PHE A 987     -41.137  -9.084  35.169  1.00  0.120          C  
ATOM  15513  C   PHE A 987     -41.255  -9.895  33.898  1.00  0.130          C  
ATOM  15514  O   PHE A 987     -42.313 -10.444  33.583  1.00  0.140          O  
ATOM  15515  CB  PHE A 987     -41.082  -7.595  34.815  1.00  0.170          C  
ATOM  15516  CG  PHE A 987     -42.155  -7.010  33.907  1.00  0.170          C  
ATOM  15517  CD1 PHE A 987     -43.394  -6.610  34.366  1.00  0.170          C  
ATOM  15518  CD2 PHE A 987     -41.853  -6.806  32.548  1.00  0.170          C  
ATOM  15519  CE1 PHE A 987     -44.292  -6.017  33.520  1.00  0.170          C  
ATOM  15520  CE2 PHE A 987     -42.754  -6.207  31.698  1.00  0.170          C  
ATOM  15521  CZ  PHE A 987     -43.971  -5.805  32.180  1.00  0.170          C  
ATOM  15522  H   PHE A 987     -39.219  -8.785  36.108  1.00  0.140          H  
ATOM  15523  HA  PHE A 987     -41.999  -9.278  35.792  1.00  0.140          H  
ATOM  15524 1HB  PHE A 987     -41.066  -7.019  35.729  1.00  0.200          H  
ATOM  15525 2HB  PHE A 987     -40.169  -7.403  34.345  1.00  0.200          H  
ATOM  15526  HD1 PHE A 987     -43.658  -6.750  35.392  1.00  0.200          H  
ATOM  15527  HD2 PHE A 987     -40.874  -7.110  32.168  1.00  0.200          H  
ATOM  15528  HE1 PHE A 987     -45.253  -5.707  33.911  1.00  0.200          H  
ATOM  15529  HE2 PHE A 987     -42.498  -6.045  30.654  1.00  0.200          H  
ATOM  15530  HZ  PHE A 987     -44.678  -5.328  31.506  1.00  0.200          H  
ATOM  15531  N   LEU A 988     -40.158  -9.934  33.149  1.00  0.130          N  
ATOM  15532  CA  LEU A 988     -40.079 -10.688  31.926  1.00  0.120          C  
ATOM  15533  C   LEU A 988     -40.378 -12.155  32.221  1.00  0.110          C  
ATOM  15534  O   LEU A 988     -41.237 -12.733  31.576  1.00  0.130          O  
ATOM  15535  CB  LEU A 988     -38.672 -10.499  31.360  1.00  0.170          C  
ATOM  15536  CG  LEU A 988     -38.264 -11.216  30.125  1.00  0.170          C  
ATOM  15537  CD1 LEU A 988     -39.066 -10.754  28.946  1.00  0.170          C  
ATOM  15538  CD2 LEU A 988     -36.790 -10.976  29.937  1.00  0.170          C  
ATOM  15539  H   LEU A 988     -39.339  -9.398  33.447  1.00  0.160          H  
ATOM  15540  HA  LEU A 988     -40.821 -10.301  31.234  1.00  0.140          H  
ATOM  15541 1HB  LEU A 988     -38.564  -9.455  31.170  1.00  0.210          H  
ATOM  15542 2HB  LEU A 988     -37.968 -10.765  32.111  1.00  0.210          H  
ATOM  15543  HG  LEU A 988     -38.442 -12.284  30.254  1.00  0.210          H  
ATOM  15544 1HD1 LEU A 988     -38.737 -11.308  28.069  1.00  0.210          H  
ATOM  15545 2HD1 LEU A 988     -40.119 -10.945  29.117  1.00  0.210          H  
ATOM  15546 3HD1 LEU A 988     -38.911  -9.686  28.787  1.00  0.210          H  
ATOM  15547 1HD2 LEU A 988     -36.442 -11.524  29.068  1.00  0.210          H  
ATOM  15548 2HD2 LEU A 988     -36.606  -9.915  29.806  1.00  0.210          H  
ATOM  15549 3HD2 LEU A 988     -36.250 -11.321  30.812  1.00  0.210          H  
ATOM  15550  N   LEU A 989     -39.736 -12.736  33.242  1.00  0.100          N  
ATOM  15551  CA  LEU A 989     -39.958 -14.139  33.602  1.00  0.090          C  
ATOM  15552  C   LEU A 989     -41.442 -14.383  33.947  1.00  0.110          C  
ATOM  15553  O   LEU A 989     -42.080 -15.308  33.431  1.00  0.110          O  
ATOM  15554  CB  LEU A 989     -39.049 -14.476  34.800  1.00  0.130          C  
ATOM  15555  CG  LEU A 989     -39.051 -15.893  35.395  1.00  0.130          C  
ATOM  15556  CD1 LEU A 989     -38.590 -16.889  34.363  1.00  0.130          C  
ATOM  15557  CD2 LEU A 989     -38.125 -15.893  36.603  1.00  0.130          C  
ATOM  15558  H   LEU A 989     -39.021 -12.203  33.742  1.00  0.120          H  
ATOM  15559  HA  LEU A 989     -39.687 -14.750  32.745  1.00  0.110          H  
ATOM  15560 1HB  LEU A 989     -38.033 -14.238  34.517  1.00  0.160          H  
ATOM  15561 2HB  LEU A 989     -39.319 -13.812  35.608  1.00  0.160          H  
ATOM  15562  HG  LEU A 989     -40.060 -16.166  35.706  1.00  0.160          H  
ATOM  15563 1HD1 LEU A 989     -38.588 -17.893  34.788  1.00  0.160          H  
ATOM  15564 2HD1 LEU A 989     -39.262 -16.859  33.544  1.00  0.160          H  
ATOM  15565 3HD1 LEU A 989     -37.584 -16.635  34.030  1.00  0.160          H  
ATOM  15566 1HD2 LEU A 989     -38.107 -16.885  37.055  1.00  0.160          H  
ATOM  15567 2HD2 LEU A 989     -37.116 -15.615  36.292  1.00  0.160          H  
ATOM  15568 3HD2 LEU A 989     -38.491 -15.170  37.331  1.00  0.160          H  
ATOM  15569  N   PHE A 990     -42.018 -13.480  34.740  1.00  0.110          N  
ATOM  15570  CA  PHE A 990     -43.426 -13.474  35.122  1.00  0.120          C  
ATOM  15571  C   PHE A 990     -44.332 -13.558  33.895  1.00  0.150          C  
ATOM  15572  O   PHE A 990     -45.255 -14.375  33.853  1.00  0.190          O  
ATOM  15573  CB  PHE A 990     -43.668 -12.220  35.999  1.00  0.160          C  
ATOM  15574  CG  PHE A 990     -45.076 -11.726  36.256  1.00  0.160          C  
ATOM  15575  CD1 PHE A 990     -45.980 -12.364  37.068  1.00  0.160          C  
ATOM  15576  CD2 PHE A 990     -45.453 -10.508  35.685  1.00  0.160          C  
ATOM  15577  CE1 PHE A 990     -47.233 -11.821  37.276  1.00  0.160          C  
ATOM  15578  CE2 PHE A 990     -46.699  -9.968  35.892  1.00  0.160          C  
ATOM  15579  CZ  PHE A 990     -47.596 -10.629  36.686  1.00  0.160          C  
ATOM  15580  H   PHE A 990     -41.428 -12.751  35.135  1.00  0.130          H  
ATOM  15581  HA  PHE A 990     -43.614 -14.350  35.735  1.00  0.140          H  
ATOM  15582 1HB  PHE A 990     -43.215 -12.408  36.970  1.00  0.200          H  
ATOM  15583 2HB  PHE A 990     -43.120 -11.411  35.588  1.00  0.200          H  
ATOM  15584  HD1 PHE A 990     -45.714 -13.296  37.543  1.00  0.200          H  
ATOM  15585  HD2 PHE A 990     -44.725  -9.978  35.060  1.00  0.200          H  
ATOM  15586  HE1 PHE A 990     -47.941 -12.341  37.923  1.00  0.200          H  
ATOM  15587  HE2 PHE A 990     -46.967  -9.019  35.432  1.00  0.200          H  
ATOM  15588  HZ  PHE A 990     -48.591 -10.211  36.864  1.00  0.200          H  
ATOM  15589  N   LEU A 991     -44.073 -12.723  32.896  1.00  0.140          N  
ATOM  15590  CA  LEU A 991     -44.855 -12.717  31.667  1.00  0.160          C  
ATOM  15591  C   LEU A 991     -44.517 -13.761  30.578  1.00  0.150          C  
ATOM  15592  O   LEU A 991     -45.429 -14.199  29.880  1.00  0.150          O  
ATOM  15593  CB  LEU A 991     -44.763 -11.320  31.074  1.00  0.220          C  
ATOM  15594  CG  LEU A 991     -45.416 -10.236  31.910  1.00  0.220          C  
ATOM  15595  CD1 LEU A 991     -45.047  -8.926  31.380  1.00  0.220          C  
ATOM  15596  CD2 LEU A 991     -46.938 -10.373  31.873  1.00  0.220          C  
ATOM  15597  H   LEU A 991     -43.326 -12.031  33.023  1.00  0.170          H  
ATOM  15598  HA  LEU A 991     -45.874 -12.903  31.944  1.00  0.190          H  
ATOM  15599 1HB  LEU A 991     -43.705 -11.071  30.946  1.00  0.260          H  
ATOM  15600 2HB  LEU A 991     -45.242 -11.322  30.110  1.00  0.260          H  
ATOM  15601  HG  LEU A 991     -45.064 -10.305  32.916  1.00  0.260          H  
ATOM  15602 1HD1 LEU A 991     -45.515  -8.161  31.985  1.00  0.260          H  
ATOM  15603 2HD1 LEU A 991     -43.964  -8.821  31.418  1.00  0.260          H  
ATOM  15604 3HD1 LEU A 991     -45.378  -8.838  30.372  1.00  0.260          H  
ATOM  15605 1HD2 LEU A 991     -47.344  -9.585  32.467  1.00  0.260          H  
ATOM  15606 2HD2 LEU A 991     -47.292 -10.284  30.843  1.00  0.260          H  
ATOM  15607 3HD2 LEU A 991     -47.267 -11.313  32.276  1.00  0.260          H  
ATOM  15608  N   THR A 992     -43.252 -14.176  30.425  1.00  0.130          N  
ATOM  15609  CA  THR A 992     -42.857 -15.080  29.332  1.00  0.110          C  
ATOM  15610  C   THR A 992     -42.457 -16.510  29.714  1.00  0.100          C  
ATOM  15611  O   THR A 992     -42.393 -17.379  28.842  1.00  0.080          O  
ATOM  15612  CB  THR A 992     -41.610 -14.543  28.635  1.00  0.160          C  
ATOM  15613  OG1 THR A 992     -40.540 -14.559  29.596  1.00  0.160          O  
ATOM  15614  CG2 THR A 992     -41.849 -13.124  28.167  1.00  0.160          C  
ATOM  15615  H   THR A 992     -42.517 -13.782  31.005  1.00  0.160          H  
ATOM  15616  HA  THR A 992     -43.686 -15.137  28.626  1.00  0.130          H  
ATOM  15617  HB  THR A 992     -41.351 -15.179  27.791  1.00  0.190          H  
ATOM  15618  HG1 THR A 992     -39.679 -14.407  29.157  1.00  0.190          H  
ATOM  15619 1HG2 THR A 992     -40.945 -12.756  27.698  1.00  0.190          H  
ATOM  15620 2HG2 THR A 992     -42.665 -13.115  27.454  1.00  0.190          H  
ATOM  15621 3HG2 THR A 992     -42.100 -12.488  29.015  1.00  0.190          H  
ATOM  15622  N   GLY A 993     -42.150 -16.776  30.986  1.00  0.110          N  
ATOM  15623  CA  GLY A 993     -41.677 -18.090  31.414  1.00  0.100          C  
ATOM  15624  C   GLY A 993     -40.153 -18.234  31.353  1.00  0.110          C  
ATOM  15625  O   GLY A 993     -39.602 -19.265  31.763  1.00  0.130          O  
ATOM  15626  H   GLY A 993     -42.225 -16.057  31.706  1.00  0.130          H  
ATOM  15627 1HA  GLY A 993     -42.013 -18.259  32.437  1.00  0.120          H  
ATOM  15628 2HA  GLY A 993     -42.141 -18.854  30.797  1.00  0.120          H  
ATOM  15629  N   SER A 994     -39.478 -17.174  30.896  1.00  0.100          N  
ATOM  15630  CA  SER A 994     -38.020 -17.131  30.754  1.00  0.100          C  
ATOM  15631  C   SER A 994     -37.486 -15.715  30.922  1.00  0.110          C  
ATOM  15632  O   SER A 994     -38.112 -14.751  30.492  1.00  0.110          O  
ATOM  15633  CB  SER A 994     -37.605 -17.640  29.394  1.00  0.140          C  
ATOM  15634  OG  SER A 994     -36.214 -17.529  29.229  1.00  0.140          O  
ATOM  15635  H   SER A 994     -40.020 -16.365  30.588  1.00  0.120          H  
ATOM  15636  HA  SER A 994     -37.571 -17.767  31.520  1.00  0.120          H  
ATOM  15637 1HB  SER A 994     -37.907 -18.685  29.281  1.00  0.170          H  
ATOM  15638 2HB  SER A 994     -38.115 -17.061  28.626  1.00  0.170          H  
ATOM  15639  HG  SER A 994     -35.823 -18.393  29.566  1.00  0.170          H  
ATOM  15640  N   ASP A 995     -36.309 -15.562  31.521  1.00  0.150          N  
ATOM  15641  CA  ASP A 995     -35.735 -14.239  31.675  1.00  0.230          C  
ATOM  15642  C   ASP A 995     -34.793 -13.853  30.517  1.00  0.120          C  
ATOM  15643  O   ASP A 995     -34.047 -12.873  30.612  1.00  0.090          O  
ATOM  15644  CB  ASP A 995     -35.070 -14.121  33.049  1.00  0.290          C  
ATOM  15645  CG  ASP A 995     -34.021 -15.138  33.235  1.00  0.290          C  
ATOM  15646  OD1 ASP A 995     -34.118 -16.161  32.573  1.00  0.290          O  
ATOM  15647  OD2 ASP A 995     -33.089 -14.916  33.992  1.00  0.290          O  
ATOM  15648  H   ASP A 995     -35.762 -16.359  31.870  1.00  0.180          H  
ATOM  15649  HA  ASP A 995     -36.560 -13.525  31.678  1.00  0.280          H  
ATOM  15650 1HB  ASP A 995     -34.632 -13.128  33.155  1.00  0.350          H  
ATOM  15651 2HB  ASP A 995     -35.814 -14.230  33.833  1.00  0.350          H  
ATOM  15652  N   ARG A 996     -34.852 -14.595  29.401  1.00  0.120          N  
ATOM  15653  CA  ARG A 996     -34.040 -14.271  28.226  1.00  0.090          C  
ATOM  15654  C   ARG A 996     -34.918 -13.848  27.046  1.00  0.070          C  
ATOM  15655  O   ARG A 996     -36.128 -14.085  27.018  1.00  0.080          O  
ATOM  15656  CB  ARG A 996     -33.162 -15.434  27.801  1.00  0.140          C  
ATOM  15657  CG  ARG A 996     -32.140 -15.906  28.819  1.00  0.140          C  
ATOM  15658  CD  ARG A 996     -31.032 -14.918  29.055  1.00  0.140          C  
ATOM  15659  NE  ARG A 996     -30.038 -15.469  29.980  1.00  0.140          N  
ATOM  15660  CZ  ARG A 996     -30.176 -15.455  31.328  1.00  0.140          C  
ATOM  15661  NH1 ARG A 996     -31.251 -14.925  31.855  1.00  0.140          N  
ATOM  15662  NH2 ARG A 996     -29.255 -15.993  32.107  1.00  0.140          N  
ATOM  15663  H   ARG A 996     -35.458 -15.421  29.382  1.00  0.140          H  
ATOM  15664  HA  ARG A 996     -33.396 -13.425  28.463  1.00  0.110          H  
ATOM  15665 1HB  ARG A 996     -33.780 -16.289  27.523  1.00  0.170          H  
ATOM  15666 2HB  ARG A 996     -32.603 -15.136  26.929  1.00  0.170          H  
ATOM  15667 1HG  ARG A 996     -32.649 -16.111  29.761  1.00  0.170          H  
ATOM  15668 2HG  ARG A 996     -31.686 -16.827  28.450  1.00  0.170          H  
ATOM  15669 1HD  ARG A 996     -30.534 -14.711  28.103  1.00  0.170          H  
ATOM  15670 2HD  ARG A 996     -31.417 -13.989  29.465  1.00  0.170          H  
ATOM  15671  HE  ARG A 996     -29.207 -15.894  29.586  1.00  0.170          H  
ATOM  15672 1HH1 ARG A 996     -31.963 -14.524  31.265  1.00  0.170          H  
ATOM  15673 2HH1 ARG A 996     -31.439 -14.936  32.869  1.00  0.170          H  
ATOM  15674 1HH2 ARG A 996     -28.428 -16.413  31.708  1.00  0.170          H  
ATOM  15675 2HH2 ARG A 996     -29.402 -15.996  33.108  1.00  0.170          H  
ATOM  15676  N   ILE A 997     -34.290 -13.186  26.082  1.00  0.100          N  
ATOM  15677  CA  ILE A 997     -34.969 -12.651  24.909  1.00  0.080          C  
ATOM  15678  C   ILE A 997     -34.621 -13.432  23.648  1.00  0.070          C  
ATOM  15679  O   ILE A 997     -33.448 -13.699  23.391  1.00  0.090          O  
ATOM  15680  CB  ILE A 997     -34.558 -11.173  24.709  1.00  0.120          C  
ATOM  15681  CG1 ILE A 997     -34.795 -10.395  26.001  1.00  0.120          C  
ATOM  15682  CG2 ILE A 997     -35.310 -10.511  23.530  1.00  0.120          C  
ATOM  15683  CD1 ILE A 997     -36.214 -10.381  26.503  1.00  0.120          C  
ATOM  15684  H   ILE A 997     -33.281 -13.024  26.183  1.00  0.120          H  
ATOM  15685  HA  ILE A 997     -36.028 -12.698  25.087  1.00  0.100          H  
ATOM  15686  HB  ILE A 997     -33.486 -11.134  24.508  1.00  0.140          H  
ATOM  15687 1HG1 ILE A 997     -34.163 -10.824  26.775  1.00  0.140          H  
ATOM  15688 2HG1 ILE A 997     -34.478  -9.367  25.838  1.00  0.140          H  
ATOM  15689 1HG2 ILE A 997     -34.966  -9.490  23.432  1.00  0.140          H  
ATOM  15690 2HG2 ILE A 997     -35.101 -11.037  22.613  1.00  0.140          H  
ATOM  15691 3HG2 ILE A 997     -36.378 -10.516  23.694  1.00  0.140          H  
ATOM  15692 1HD1 ILE A 997     -36.249  -9.815  27.408  1.00  0.140          H  
ATOM  15693 2HD1 ILE A 997     -36.857  -9.927  25.784  1.00  0.140          H  
ATOM  15694 3HD1 ILE A 997     -36.565 -11.378  26.715  1.00  0.140          H  
ATOM  15695  N   PRO A 998     -35.579 -13.828  22.809  1.00  0.060          N  
ATOM  15696  CA  PRO A 998     -35.272 -14.524  21.589  1.00  0.060          C  
ATOM  15697  C   PRO A 998     -34.229 -13.696  20.866  1.00  0.070          C  
ATOM  15698  O   PRO A 998     -34.342 -12.474  20.814  1.00  0.080          O  
ATOM  15699  CB  PRO A 998     -36.625 -14.546  20.870  1.00  0.090          C  
ATOM  15700  CG  PRO A 998     -37.649 -14.519  22.001  1.00  0.090          C  
ATOM  15701  CD  PRO A 998     -37.031 -13.619  23.062  1.00  0.090          C  
ATOM  15702  HA  PRO A 998     -34.883 -15.520  21.824  1.00  0.070          H  
ATOM  15703 1HB  PRO A 998     -36.712 -13.675  20.199  1.00  0.110          H  
ATOM  15704 2HB  PRO A 998     -36.706 -15.446  20.243  1.00  0.110          H  
ATOM  15705 1HG  PRO A 998     -38.605 -14.115  21.621  1.00  0.110          H  
ATOM  15706 2HG  PRO A 998     -37.859 -15.532  22.365  1.00  0.110          H  
ATOM  15707 1HD  PRO A 998     -37.324 -12.572  22.899  1.00  0.110          H  
ATOM  15708 2HD  PRO A 998     -37.337 -14.004  24.050  1.00  0.110          H  
ATOM  15709  N   ILE A 999     -33.252 -14.363  20.288  1.00  0.070          N  
ATOM  15710  CA  ILE A 999     -32.102 -13.761  19.612  1.00  0.080          C  
ATOM  15711  C   ILE A 999     -32.349 -12.581  18.678  1.00  0.080          C  
ATOM  15712  O   ILE A 999     -31.436 -11.783  18.468  1.00  0.080          O  
ATOM  15713  CB  ILE A 999     -31.367 -14.885  18.864  1.00  0.110          C  
ATOM  15714  CG1 ILE A 999     -29.973 -14.461  18.293  1.00  0.110          C  
ATOM  15715  CG2 ILE A 999     -32.229 -15.438  17.774  1.00  0.110          C  
ATOM  15716  CD1 ILE A 999     -28.956 -14.106  19.326  1.00  0.110          C  
ATOM  15717  H   ILE A 999     -33.267 -15.371  20.380  1.00  0.080          H  
ATOM  15718  HA  ILE A 999     -31.449 -13.406  20.404  1.00  0.100          H  
ATOM  15719  HB  ILE A 999     -31.177 -15.656  19.588  1.00  0.130          H  
ATOM  15720 1HG1 ILE A 999     -29.581 -15.303  17.719  1.00  0.130          H  
ATOM  15721 2HG1 ILE A 999     -30.091 -13.621  17.613  1.00  0.130          H  
ATOM  15722 1HG2 ILE A 999     -31.711 -16.269  17.324  1.00  0.130          H  
ATOM  15723 2HG2 ILE A 999     -33.173 -15.787  18.176  1.00  0.130          H  
ATOM  15724 3HG2 ILE A 999     -32.413 -14.679  17.018  1.00  0.130          H  
ATOM  15725 1HD1 ILE A 999     -28.015 -13.860  18.842  1.00  0.130          H  
ATOM  15726 2HD1 ILE A 999     -29.287 -13.254  19.907  1.00  0.130          H  
ATOM  15727 3HD1 ILE A 999     -28.825 -14.954  19.963  1.00  0.130          H  
ATOM  15728  N   LEU A1000     -33.559 -12.441  18.144  1.00  0.080          N  
ATOM  15729  CA  LEU A1000     -33.874 -11.375  17.209  1.00  0.090          C  
ATOM  15730  C   LEU A1000     -34.166 -10.058  17.935  1.00  0.100          C  
ATOM  15731  O   LEU A1000     -34.291  -9.004  17.310  1.00  0.110          O  
ATOM  15732  CB  LEU A1000     -35.070 -11.797  16.350  1.00  0.120          C  
ATOM  15733  CG  LEU A1000     -34.858 -13.072  15.443  1.00  0.120          C  
ATOM  15734  CD1 LEU A1000     -36.162 -13.400  14.748  1.00  0.120          C  
ATOM  15735  CD2 LEU A1000     -33.735 -12.842  14.417  1.00  0.120          C  
ATOM  15736  H   LEU A1000     -34.279 -13.101  18.402  1.00  0.100          H  
ATOM  15737  HA  LEU A1000     -33.022 -11.208  16.570  1.00  0.110          H  
ATOM  15738 1HB  LEU A1000     -35.910 -11.996  17.019  1.00  0.150          H  
ATOM  15739 2HB  LEU A1000     -35.342 -10.967  15.706  1.00  0.150          H  
ATOM  15740  HG  LEU A1000     -34.594 -13.921  16.067  1.00  0.150          H  
ATOM  15741 1HD1 LEU A1000     -36.029 -14.290  14.131  1.00  0.150          H  
ATOM  15742 2HD1 LEU A1000     -36.940 -13.583  15.489  1.00  0.150          H  
ATOM  15743 3HD1 LEU A1000     -36.457 -12.566  14.112  1.00  0.150          H  
ATOM  15744 1HD2 LEU A1000     -33.615 -13.737  13.801  1.00  0.150          H  
ATOM  15745 2HD2 LEU A1000     -33.985 -11.999  13.772  1.00  0.150          H  
ATOM  15746 3HD2 LEU A1000     -32.805 -12.645  14.919  1.00  0.150          H  
ATOM  15747  N   GLY A1001     -34.205 -10.109  19.262  1.00  0.090          N  
ATOM  15748  CA  GLY A1001     -34.459  -8.948  20.099  1.00  0.100          C  
ATOM  15749  C   GLY A1001     -35.930  -8.815  20.447  1.00  0.100          C  
ATOM  15750  O   GLY A1001     -36.784  -9.535  19.904  1.00  0.090          O  
ATOM  15751  H   GLY A1001     -34.079 -11.014  19.723  1.00  0.110          H  
ATOM  15752 1HA  GLY A1001     -33.873  -9.038  21.015  1.00  0.120          H  
ATOM  15753 2HA  GLY A1001     -34.114  -8.050  19.590  1.00  0.120          H  
ATOM  15754  N   MET A1002     -36.246  -7.842  21.322  1.00  0.110          N  
ATOM  15755  CA  MET A1002     -37.618  -7.665  21.798  1.00  0.110          C  
ATOM  15756  C   MET A1002     -38.618  -7.307  20.723  1.00  0.110          C  
ATOM  15757  O   MET A1002     -39.812  -7.422  20.952  1.00  0.110          O  
ATOM  15758  CB  MET A1002     -37.706  -6.688  22.961  1.00  0.150          C  
ATOM  15759  CG  MET A1002     -37.148  -7.250  24.242  1.00  0.150          C  
ATOM  15760  SD  MET A1002     -37.217  -6.114  25.584  1.00  0.150          S  
ATOM  15761  CE  MET A1002     -36.642  -7.055  26.880  1.00  0.150          C  
ATOM  15762  H   MET A1002     -35.508  -7.257  21.700  1.00  0.130          H  
ATOM  15763  HA  MET A1002     -37.935  -8.627  22.199  1.00  0.130          H  
ATOM  15764 1HB  MET A1002     -37.171  -5.764  22.725  1.00  0.180          H  
ATOM  15765 2HB  MET A1002     -38.754  -6.424  23.136  1.00  0.180          H  
ATOM  15766 1HG  MET A1002     -37.713  -8.129  24.509  1.00  0.180          H  
ATOM  15767 2HG  MET A1002     -36.116  -7.541  24.096  1.00  0.180          H  
ATOM  15768 1HE  MET A1002     -36.549  -6.453  27.743  1.00  0.180          H  
ATOM  15769 2HE  MET A1002     -37.339  -7.862  27.067  1.00  0.180          H  
ATOM  15770 3HE  MET A1002     -35.686  -7.441  26.624  1.00  0.180          H  
ATOM  15771  N   LYS A1003     -38.172  -6.951  19.523  1.00  0.120          N  
ATOM  15772  CA  LYS A1003     -39.116  -6.653  18.451  1.00  0.120          C  
ATOM  15773  C   LYS A1003     -39.997  -7.880  18.151  1.00  0.120          C  
ATOM  15774  O   LYS A1003     -41.082  -7.765  17.582  1.00  0.130          O  
ATOM  15775  CB  LYS A1003     -38.380  -6.227  17.173  1.00  0.170          C  
ATOM  15776  CG  LYS A1003     -37.590  -7.348  16.459  1.00  0.170          C  
ATOM  15777  CD  LYS A1003     -36.843  -6.814  15.231  1.00  0.170          C  
ATOM  15778  CE  LYS A1003     -36.124  -7.945  14.480  1.00  0.170          C  
ATOM  15779  NZ  LYS A1003     -35.334  -7.446  13.317  1.00  0.170          N  
ATOM  15780  H   LYS A1003     -37.179  -6.877  19.360  1.00  0.140          H  
ATOM  15781  HA  LYS A1003     -39.759  -5.841  18.772  1.00  0.140          H  
ATOM  15782 1HB  LYS A1003     -39.104  -5.822  16.464  1.00  0.200          H  
ATOM  15783 2HB  LYS A1003     -37.683  -5.426  17.414  1.00  0.200          H  
ATOM  15784 1HG  LYS A1003     -36.870  -7.801  17.150  1.00  0.200          H  
ATOM  15785 2HG  LYS A1003     -38.275  -8.124  16.119  1.00  0.200          H  
ATOM  15786 1HD  LYS A1003     -37.551  -6.332  14.558  1.00  0.200          H  
ATOM  15787 2HD  LYS A1003     -36.105  -6.076  15.547  1.00  0.200          H  
ATOM  15788 1HE  LYS A1003     -35.454  -8.455  15.162  1.00  0.200          H  
ATOM  15789 2HE  LYS A1003     -36.867  -8.657  14.121  1.00  0.200          H  
ATOM  15790 1HZ  LYS A1003     -34.887  -8.233  12.865  1.00  0.200          H  
ATOM  15791 2HZ  LYS A1003     -35.940  -6.980  12.659  1.00  0.200          H  
ATOM  15792 3HZ  LYS A1003     -34.627  -6.799  13.641  1.00  0.200          H  
ATOM  15793  N   SER A1004     -39.492  -9.073  18.491  1.00  0.110          N  
ATOM  15794  CA  SER A1004     -40.189 -10.333  18.280  1.00  0.110          C  
ATOM  15795  C   SER A1004     -41.064 -10.720  19.482  1.00  0.110          C  
ATOM  15796  O   SER A1004     -41.912 -11.619  19.412  1.00  0.110          O  
ATOM  15797  CB  SER A1004     -39.162 -11.424  18.006  1.00  0.150          C  
ATOM  15798  OG  SER A1004     -38.362 -11.687  19.144  1.00  0.150          O  
ATOM  15799  H   SER A1004     -38.581  -9.102  18.951  1.00  0.130          H  
ATOM  15800  HA  SER A1004     -40.832 -10.227  17.407  1.00  0.130          H  
ATOM  15801 1HB  SER A1004     -39.677 -12.335  17.706  1.00  0.180          H  
ATOM  15802 2HB  SER A1004     -38.524 -11.120  17.176  1.00  0.180          H  
ATOM  15803  HG  SER A1004     -37.748 -10.924  19.249  1.00  0.180          H  
ATOM  15804  N   LEU A1005     -40.874 -10.037  20.603  1.00  0.120          N  
ATOM  15805  CA  LEU A1005     -41.513 -10.387  21.857  1.00  0.120          C  
ATOM  15806  C   LEU A1005     -42.833  -9.679  22.044  1.00  0.120          C  
ATOM  15807  O   LEU A1005     -42.981  -8.809  22.903  1.00  0.120          O  
ATOM  15808  CB  LEU A1005     -40.550 -10.075  23.019  1.00  0.170          C  
ATOM  15809  CG  LEU A1005     -40.940 -10.553  24.438  1.00  0.170          C  
ATOM  15810  CD1 LEU A1005     -41.076 -12.072  24.477  1.00  0.170          C  
ATOM  15811  CD2 LEU A1005     -39.861 -10.116  25.403  1.00  0.170          C  
ATOM  15812  H   LEU A1005     -40.274  -9.220  20.590  1.00  0.140          H  
ATOM  15813  HA  LEU A1005     -41.708 -11.455  21.832  1.00  0.140          H  
ATOM  15814 1HB  LEU A1005     -39.583 -10.511  22.778  1.00  0.200          H  
ATOM  15815 2HB  LEU A1005     -40.425  -8.990  23.065  1.00  0.200          H  
ATOM  15816  HG  LEU A1005     -41.892 -10.110  24.730  1.00  0.200          H  
ATOM  15817 1HD1 LEU A1005     -41.338 -12.374  25.471  1.00  0.200          H  
ATOM  15818 2HD1 LEU A1005     -41.856 -12.404  23.804  1.00  0.200          H  
ATOM  15819 3HD1 LEU A1005     -40.129 -12.534  24.194  1.00  0.200          H  
ATOM  15820 1HD2 LEU A1005     -40.137 -10.437  26.393  1.00  0.200          H  
ATOM  15821 2HD2 LEU A1005     -38.923 -10.573  25.112  1.00  0.200          H  
ATOM  15822 3HD2 LEU A1005     -39.760  -9.039  25.389  1.00  0.200          H  
ATOM  15823  N   LYS A1006     -43.798 -10.049  21.224  1.00  0.130          N  
ATOM  15824  CA  LYS A1006     -45.099  -9.414  21.312  1.00  0.130          C  
ATOM  15825  C   LYS A1006     -45.663  -9.575  22.714  1.00  0.130          C  
ATOM  15826  O   LYS A1006     -45.737 -10.694  23.219  1.00  0.130          O  
ATOM  15827  CB  LYS A1006     -46.074 -10.003  20.294  1.00  0.180          C  
ATOM  15828  CG  LYS A1006     -47.430  -9.325  20.312  1.00  0.180          C  
ATOM  15829  CD  LYS A1006     -48.379  -9.858  19.258  1.00  0.180          C  
ATOM  15830  CE  LYS A1006     -49.690  -9.124  19.379  1.00  0.180          C  
ATOM  15831  NZ  LYS A1006     -50.713  -9.555  18.405  1.00  0.180          N  
ATOM  15832  H   LYS A1006     -43.558 -10.767  20.532  1.00  0.160          H  
ATOM  15833  HA  LYS A1006     -44.982  -8.346  21.114  1.00  0.160          H  
ATOM  15834 1HB  LYS A1006     -45.656  -9.909  19.291  1.00  0.220          H  
ATOM  15835 2HB  LYS A1006     -46.218 -11.064  20.496  1.00  0.220          H  
ATOM  15836 1HG  LYS A1006     -47.900  -9.475  21.287  1.00  0.220          H  
ATOM  15837 2HG  LYS A1006     -47.300  -8.250  20.163  1.00  0.220          H  
ATOM  15838 1HD  LYS A1006     -47.963  -9.702  18.261  1.00  0.220          H  
ATOM  15839 2HD  LYS A1006     -48.544 -10.923  19.412  1.00  0.220          H  
ATOM  15840 1HE  LYS A1006     -50.081  -9.283  20.377  1.00  0.220          H  
ATOM  15841 2HE  LYS A1006     -49.507  -8.057  19.241  1.00  0.220          H  
ATOM  15842 1HZ  LYS A1006     -51.534  -8.970  18.618  1.00  0.220          H  
ATOM  15843 2HZ  LYS A1006     -50.401  -9.390  17.464  1.00  0.220          H  
ATOM  15844 3HZ  LYS A1006     -50.934 -10.527  18.527  1.00  0.220          H  
ATOM  15845  N   LEU A1007     -46.077  -8.457  23.308  1.00  0.130          N  
ATOM  15846  CA  LEU A1007     -46.691  -8.368  24.638  1.00  0.130          C  
ATOM  15847  C   LEU A1007     -48.082  -7.797  24.522  1.00  0.140          C  
ATOM  15848  O   LEU A1007     -48.283  -6.829  23.783  1.00  0.140          O  
ATOM  15849  CB  LEU A1007     -45.833  -7.484  25.578  1.00  0.180          C  
ATOM  15850  CG  LEU A1007     -46.419  -7.120  27.025  1.00  0.180          C  
ATOM  15851  CD1 LEU A1007     -46.548  -8.350  27.888  1.00  0.180          C  
ATOM  15852  CD2 LEU A1007     -45.487  -6.113  27.709  1.00  0.180          C  
ATOM  15853  H   LEU A1007     -45.937  -7.597  22.793  1.00  0.160          H  
ATOM  15854  HA  LEU A1007     -46.780  -9.371  25.055  1.00  0.160          H  
ATOM  15855 1HB  LEU A1007     -44.895  -7.997  25.732  1.00  0.220          H  
ATOM  15856 2HB  LEU A1007     -45.621  -6.542  25.065  1.00  0.220          H  
ATOM  15857  HG  LEU A1007     -47.407  -6.680  26.915  1.00  0.220          H  
ATOM  15858 1HD1 LEU A1007     -46.957  -8.067  28.857  1.00  0.220          H  
ATOM  15859 2HD1 LEU A1007     -47.212  -9.053  27.426  1.00  0.220          H  
ATOM  15860 3HD1 LEU A1007     -45.572  -8.813  28.018  1.00  0.220          H  
ATOM  15861 1HD2 LEU A1007     -45.886  -5.845  28.688  1.00  0.220          H  
ATOM  15862 2HD2 LEU A1007     -44.498  -6.551  27.829  1.00  0.220          H  
ATOM  15863 3HD2 LEU A1007     -45.416  -5.224  27.093  1.00  0.220          H  
ATOM  15864  N   VAL A1008     -49.042  -8.395  25.214  1.00  0.150          N  
ATOM  15865  CA  VAL A1008     -50.390  -7.861  25.193  1.00  0.170          C  
ATOM  15866  C   VAL A1008     -50.838  -7.512  26.607  1.00  0.170          C  
ATOM  15867  O   VAL A1008     -50.663  -8.316  27.521  1.00  0.170          O  
ATOM  15868  CB  VAL A1008     -51.374  -8.883  24.599  1.00  0.230          C  
ATOM  15869  CG1 VAL A1008     -52.801  -8.283  24.578  1.00  0.230          C  
ATOM  15870  CG2 VAL A1008     -50.927  -9.305  23.213  1.00  0.230          C  
ATOM  15871  H   VAL A1008     -48.839  -9.249  25.757  1.00  0.180          H  
ATOM  15872  HA  VAL A1008     -50.405  -6.960  24.586  1.00  0.200          H  
ATOM  15873  HB  VAL A1008     -51.389  -9.760  25.233  1.00  0.280          H  
ATOM  15874 1HG1 VAL A1008     -53.480  -9.021  24.179  1.00  0.280          H  
ATOM  15875 2HG1 VAL A1008     -53.131  -8.010  25.577  1.00  0.280          H  
ATOM  15876 3HG1 VAL A1008     -52.812  -7.390  23.942  1.00  0.280          H  
ATOM  15877 1HG2 VAL A1008     -51.621 -10.040  22.817  1.00  0.280          H  
ATOM  15878 2HG2 VAL A1008     -50.900  -8.461  22.566  1.00  0.280          H  
ATOM  15879 3HG2 VAL A1008     -49.932  -9.745  23.266  1.00  0.280          H  
ATOM  15880  N   ILE A1009     -51.385  -6.316  26.793  1.00  0.170          N  
ATOM  15881  CA  ILE A1009     -51.905  -5.928  28.101  1.00  0.180          C  
ATOM  15882  C   ILE A1009     -53.403  -5.659  27.963  1.00  0.190          C  
ATOM  15883  O   ILE A1009     -53.828  -4.878  27.105  1.00  0.250          O  
ATOM  15884  CB  ILE A1009     -51.186  -4.693  28.702  1.00  0.250          C  
ATOM  15885  CG1 ILE A1009     -49.654  -4.983  28.851  1.00  0.250          C  
ATOM  15886  CG2 ILE A1009     -51.813  -4.361  30.094  1.00  0.250          C  
ATOM  15887  CD1 ILE A1009     -48.802  -3.790  29.259  1.00  0.250          C  
ATOM  15888  H   ILE A1009     -51.480  -5.695  25.981  1.00  0.200          H  
ATOM  15889  HA  ILE A1009     -51.783  -6.756  28.796  1.00  0.220          H  
ATOM  15890  HB  ILE A1009     -51.300  -3.860  28.041  1.00  0.300          H  
ATOM  15891 1HG1 ILE A1009     -49.512  -5.760  29.573  1.00  0.300          H  
ATOM  15892 2HG1 ILE A1009     -49.284  -5.340  27.895  1.00  0.300          H  
ATOM  15893 1HG2 ILE A1009     -51.332  -3.502  30.530  1.00  0.300          H  
ATOM  15894 2HG2 ILE A1009     -52.869  -4.145  29.993  1.00  0.300          H  
ATOM  15895 3HG2 ILE A1009     -51.689  -5.219  30.761  1.00  0.300          H  
ATOM  15896 1HD1 ILE A1009     -47.761  -4.105  29.315  1.00  0.300          H  
ATOM  15897 2HD1 ILE A1009     -48.891  -3.000  28.533  1.00  0.300          H  
ATOM  15898 3HD1 ILE A1009     -49.111  -3.418  30.227  1.00  0.300          H  
ATOM  15899  N   GLN A1010     -54.201  -6.293  28.809  1.00  0.140          N  
ATOM  15900  CA  GLN A1010     -55.638  -6.107  28.733  1.00  0.210          C  
ATOM  15901  C   GLN A1010     -56.193  -5.748  30.087  1.00  0.190          C  
ATOM  15902  O   GLN A1010     -55.628  -6.115  31.124  1.00  0.230          O  
ATOM  15903  CB  GLN A1010     -56.321  -7.371  28.216  1.00  0.270          C  
ATOM  15904  CG  GLN A1010     -56.277  -8.576  29.144  1.00  0.270          C  
ATOM  15905  CD  GLN A1010     -56.933  -9.776  28.490  1.00  0.270          C  
ATOM  15906  OE1 GLN A1010     -57.316  -9.696  27.314  1.00  0.270          O  
ATOM  15907  NE2 GLN A1010     -57.061 -10.881  29.208  1.00  0.270          N  
ATOM  15908  H   GLN A1010     -53.794  -6.921  29.511  1.00  0.170          H  
ATOM  15909  HA  GLN A1010     -55.861  -5.284  28.057  1.00  0.250          H  
ATOM  15910 1HB  GLN A1010     -57.362  -7.153  27.974  1.00  0.320          H  
ATOM  15911 2HB  GLN A1010     -55.825  -7.684  27.308  1.00  0.320          H  
ATOM  15912 1HG  GLN A1010     -55.243  -8.824  29.385  1.00  0.320          H  
ATOM  15913 2HG  GLN A1010     -56.828  -8.355  30.065  1.00  0.320          H  
ATOM  15914 1HE2 GLN A1010     -57.482 -11.694  28.817  1.00  0.320          H  
ATOM  15915 2HE2 GLN A1010     -56.712 -10.912  30.175  1.00  0.320          H  
ATOM  15916  N   SER A1011     -57.308  -5.038  30.065  1.00  0.130          N  
ATOM  15917  CA  SER A1011     -57.986  -4.658  31.301  1.00  0.130          C  
ATOM  15918  C   SER A1011     -58.707  -5.815  31.951  1.00  0.180          C  
ATOM  15919  O   SER A1011     -59.103  -6.771  31.280  1.00  0.230          O  
ATOM  15920  CB  SER A1011     -58.951  -3.516  31.026  1.00  0.180          C  
ATOM  15921  OG  SER A1011     -60.002  -3.923  30.179  1.00  0.180          O  
ATOM  15922  H   SER A1011     -57.670  -4.737  29.153  1.00  0.160          H  
ATOM  15923  HA  SER A1011     -57.245  -4.316  32.018  1.00  0.160          H  
ATOM  15924 1HB  SER A1011     -59.360  -3.148  31.970  1.00  0.220          H  
ATOM  15925 2HB  SER A1011     -58.410  -2.689  30.564  1.00  0.220          H  
ATOM  15926  HG  SER A1011     -60.582  -4.492  30.712  1.00  0.220          H  
ATOM  15927  N   THR A1012     -58.994  -5.659  33.241  1.00  0.200          N  
ATOM  15928  CA  THR A1012     -59.740  -6.651  33.990  1.00  0.260          C  
ATOM  15929  C   THR A1012     -60.982  -5.975  34.519  1.00  0.580          C  
ATOM  15930  O   THR A1012     -61.070  -4.750  34.507  1.00  1.120          O  
ATOM  15931  CB  THR A1012     -58.956  -7.168  35.199  1.00  0.340          C  
ATOM  15932  OG1 THR A1012     -58.869  -6.130  36.167  1.00  0.340          O  
ATOM  15933  CG2 THR A1012     -57.565  -7.513  34.757  1.00  0.340          C  
ATOM  15934  H   THR A1012     -58.660  -4.838  33.727  1.00  0.240          H  
ATOM  15935  HA  THR A1012     -60.026  -7.476  33.337  1.00  0.310          H  
ATOM  15936  HB  THR A1012     -59.449  -8.038  35.627  1.00  0.410          H  
ATOM  15937  HG1 THR A1012     -58.595  -6.502  37.015  1.00  0.410          H  
ATOM  15938 1HG2 THR A1012     -56.986  -7.866  35.608  1.00  0.410          H  
ATOM  15939 2HG2 THR A1012     -57.627  -8.288  33.998  1.00  0.410          H  
ATOM  15940 3HG2 THR A1012     -57.079  -6.644  34.338  1.00  0.410          H  
ATOM  15941  N   GLY A1013     -61.939  -6.762  35.003  1.00  0.400          N  
ATOM  15942  CA  GLY A1013     -63.183  -6.214  35.553  1.00  0.590          C  
ATOM  15943  C   GLY A1013     -63.174  -5.984  37.066  1.00  0.480          C  
ATOM  15944  O   GLY A1013     -64.208  -5.661  37.651  1.00  0.490          O  
ATOM  15945  H   GLY A1013     -61.810  -7.763  34.976  1.00  0.480          H  
ATOM  15946 1HA  GLY A1013     -63.400  -5.270  35.054  1.00  0.710          H  
ATOM  15947 2HA  GLY A1013     -64.002  -6.886  35.303  1.00  0.710          H  
ATOM  15948  N   GLY A1014     -62.034  -6.207  37.707  1.00  0.360          N  
ATOM  15949  CA  GLY A1014     -61.936  -6.072  39.157  1.00  0.290          C  
ATOM  15950  C   GLY A1014     -61.518  -4.662  39.565  1.00  0.320          C  
ATOM  15951  O   GLY A1014     -61.455  -3.752  38.739  1.00  0.360          O  
ATOM  15952  H   GLY A1014     -61.221  -6.449  37.161  1.00  0.430          H  
ATOM  15953 1HA  GLY A1014     -62.893  -6.321  39.617  1.00  0.350          H  
ATOM  15954 2HA  GLY A1014     -61.209  -6.790  39.530  1.00  0.350          H  
ATOM  15955  N   GLY A1015     -61.248  -4.482  40.853  1.00  0.340          N  
ATOM  15956  CA  GLY A1015     -60.824  -3.193  41.397  1.00  0.330          C  
ATOM  15957  C   GLY A1015     -59.306  -3.100  41.566  1.00  0.260          C  
ATOM  15958  O   GLY A1015     -58.549  -3.996  41.176  1.00  0.230          O  
ATOM  15959  H   GLY A1015     -61.346  -5.275  41.473  1.00  0.410          H  
ATOM  15960 1HA  GLY A1015     -61.171  -2.389  40.749  1.00  0.400          H  
ATOM  15961 2HA  GLY A1015     -61.301  -3.043  42.368  1.00  0.400          H  
ATOM  15962  N   GLU A1016     -58.844  -2.035  42.222  1.00  0.240          N  
ATOM  15963  CA  GLU A1016     -57.411  -1.830  42.438  1.00  0.180          C  
ATOM  15964  C   GLU A1016     -56.830  -2.808  43.462  1.00  0.150          C  
ATOM  15965  O   GLU A1016     -55.614  -2.923  43.598  1.00  0.090          O  
ATOM  15966  CB  GLU A1016     -57.114  -0.374  42.845  1.00  0.280          C  
ATOM  15967  CG  GLU A1016     -57.649   0.081  44.217  1.00  0.280          C  
ATOM  15968  CD  GLU A1016     -59.082   0.585  44.180  1.00  0.280          C  
ATOM  15969  OE1 GLU A1016     -59.822   0.176  43.305  1.00  0.280          O  
ATOM  15970  OE2 GLU A1016     -59.428   1.381  45.019  1.00  0.280          O  
ATOM  15971  H   GLU A1016     -59.498  -1.318  42.554  1.00  0.290          H  
ATOM  15972  HA  GLU A1016     -56.903  -2.007  41.488  1.00  0.220          H  
ATOM  15973 1HB  GLU A1016     -56.038  -0.227  42.860  1.00  0.330          H  
ATOM  15974 2HB  GLU A1016     -57.517   0.298  42.085  1.00  0.330          H  
ATOM  15975 1HG  GLU A1016     -57.589  -0.743  44.924  1.00  0.330          H  
ATOM  15976 2HG  GLU A1016     -57.004   0.877  44.587  1.00  0.330          H  
ATOM  15977  N   GLU A1017     -57.694  -3.513  44.195  1.00  0.180          N  
ATOM  15978  CA  GLU A1017     -57.247  -4.484  45.179  1.00  0.160          C  
ATOM  15979  C   GLU A1017     -56.672  -5.739  44.517  1.00  0.150          C  
ATOM  15980  O   GLU A1017     -55.994  -6.533  45.177  1.00  0.190          O  
ATOM  15981  CB  GLU A1017     -58.390  -4.864  46.145  1.00  0.230          C  
ATOM  15982  CG  GLU A1017     -59.563  -5.681  45.548  1.00  0.230          C  
ATOM  15983  CD  GLU A1017     -60.611  -4.825  44.904  1.00  0.230          C  
ATOM  15984  OE1 GLU A1017     -60.317  -3.688  44.648  1.00  0.230          O  
ATOM  15985  OE2 GLU A1017     -61.704  -5.289  44.683  1.00  0.230          O  
ATOM  15986  H   GLU A1017     -58.698  -3.360  44.067  1.00  0.220          H  
ATOM  15987  HA  GLU A1017     -56.454  -4.023  45.766  1.00  0.190          H  
ATOM  15988 1HB  GLU A1017     -57.978  -5.446  46.969  1.00  0.280          H  
ATOM  15989 2HB  GLU A1017     -58.809  -3.954  46.573  1.00  0.280          H  
ATOM  15990 1HG  GLU A1017     -59.188  -6.392  44.822  1.00  0.280          H  
ATOM  15991 2HG  GLU A1017     -60.023  -6.252  46.352  1.00  0.280          H  
ATOM  15992  N   TYR A1018     -56.929  -5.915  43.220  1.00  0.170          N  
ATOM  15993  CA  TYR A1018     -56.471  -7.082  42.492  1.00  0.180          C  
ATOM  15994  C   TYR A1018     -55.023  -6.957  42.087  1.00  0.170          C  
ATOM  15995  O   TYR A1018     -54.526  -5.871  41.772  1.00  0.130          O  
ATOM  15996  CB  TYR A1018     -57.354  -7.331  41.279  1.00  0.250          C  
ATOM  15997  CG  TYR A1018     -58.677  -7.925  41.638  1.00  0.250          C  
ATOM  15998  CD1 TYR A1018     -59.699  -7.122  42.055  1.00  0.250          C  
ATOM  15999  CD2 TYR A1018     -58.872  -9.290  41.528  1.00  0.250          C  
ATOM  16000  CE1 TYR A1018     -60.922  -7.661  42.373  1.00  0.250          C  
ATOM  16001  CE2 TYR A1018     -60.098  -9.837  41.842  1.00  0.250          C  
ATOM  16002  CZ  TYR A1018     -61.121  -9.022  42.263  1.00  0.250          C  
ATOM  16003  OH  TYR A1018     -62.347  -9.553  42.581  1.00  0.250          O  
ATOM  16004  H   TYR A1018     -57.463  -5.204  42.712  1.00  0.200          H  
ATOM  16005  HA  TYR A1018     -56.553  -7.946  43.151  1.00  0.220          H  
ATOM  16006 1HB  TYR A1018     -57.532  -6.388  40.763  1.00  0.300          H  
ATOM  16007 2HB  TYR A1018     -56.845  -8.001  40.585  1.00  0.300          H  
ATOM  16008  HD1 TYR A1018     -59.537  -6.059  42.145  1.00  0.300          H  
ATOM  16009  HD2 TYR A1018     -58.058  -9.933  41.191  1.00  0.300          H  
ATOM  16010  HE1 TYR A1018     -61.732  -7.016  42.715  1.00  0.300          H  
ATOM  16011  HE2 TYR A1018     -60.255 -10.913  41.755  1.00  0.300          H  
ATOM  16012  HH  TYR A1018     -62.307 -10.511  42.524  1.00  0.300          H  
ATOM  16013  N   LEU A1019     -54.361  -8.101  42.089  1.00  0.270          N  
ATOM  16014  CA  LEU A1019     -52.968  -8.232  41.738  1.00  0.380          C  
ATOM  16015  C   LEU A1019     -52.882  -8.530  40.233  1.00  0.350          C  
ATOM  16016  O   LEU A1019     -53.694  -9.312  39.750  1.00  0.390          O  
ATOM  16017  CB  LEU A1019     -52.429  -9.428  42.553  1.00  0.490          C  
ATOM  16018  CG  LEU A1019     -50.955  -9.705  42.558  1.00  0.490          C  
ATOM  16019  CD1 LEU A1019     -50.253  -8.576  43.327  1.00  0.490          C  
ATOM  16020  CD2 LEU A1019     -50.682 -11.070  43.218  1.00  0.490          C  
ATOM  16021  H   LEU A1019     -54.864  -8.933  42.366  1.00  0.320          H  
ATOM  16022  HA  LEU A1019     -52.467  -7.317  42.009  1.00  0.460          H  
ATOM  16023 1HB  LEU A1019     -52.737  -9.296  43.588  1.00  0.590          H  
ATOM  16024 2HB  LEU A1019     -52.914 -10.329  42.173  1.00  0.590          H  
ATOM  16025  HG  LEU A1019     -50.587  -9.727  41.542  1.00  0.590          H  
ATOM  16026 1HD1 LEU A1019     -49.217  -8.762  43.338  1.00  0.590          H  
ATOM  16027 2HD1 LEU A1019     -50.428  -7.623  42.865  1.00  0.590          H  
ATOM  16028 3HD1 LEU A1019     -50.615  -8.544  44.354  1.00  0.590          H  
ATOM  16029 1HD2 LEU A1019     -49.615 -11.271  43.228  1.00  0.590          H  
ATOM  16030 2HD2 LEU A1019     -51.053 -11.061  44.243  1.00  0.590          H  
ATOM  16031 3HD2 LEU A1019     -51.192 -11.850  42.651  1.00  0.590          H  
ATOM  16032  N   PRO A1020     -51.970  -7.924  39.449  1.00  0.330          N  
ATOM  16033  CA  PRO A1020     -51.786  -8.214  38.037  1.00  0.320          C  
ATOM  16034  C   PRO A1020     -51.514  -9.705  37.842  1.00  0.240          C  
ATOM  16035  O   PRO A1020     -50.755 -10.301  38.608  1.00  0.240          O  
ATOM  16036  CB  PRO A1020     -50.580  -7.331  37.683  1.00  0.480          C  
ATOM  16037  CG  PRO A1020     -50.635  -6.202  38.681  1.00  0.480          C  
ATOM  16038  CD  PRO A1020     -51.134  -6.832  39.952  1.00  0.480          C  
ATOM  16039  HA  PRO A1020     -52.684  -7.911  37.484  1.00  0.380          H  
ATOM  16040 1HB  PRO A1020     -49.645  -7.911  37.715  1.00  0.580          H  
ATOM  16041 2HB  PRO A1020     -50.702  -6.951  36.669  1.00  0.580          H  
ATOM  16042 1HG  PRO A1020     -49.653  -5.734  38.791  1.00  0.580          H  
ATOM  16043 2HG  PRO A1020     -51.312  -5.414  38.333  1.00  0.580          H  
ATOM  16044 1HD  PRO A1020     -50.320  -7.187  40.573  1.00  0.580          H  
ATOM  16045 2HD  PRO A1020     -51.739  -6.098  40.445  1.00  0.580          H  
ATOM  16046  N   VAL A1021     -52.099 -10.285  36.797  1.00  0.220          N  
ATOM  16047  CA  VAL A1021     -51.929 -11.713  36.497  1.00  0.240          C  
ATOM  16048  C   VAL A1021     -51.359 -11.998  35.117  1.00  0.190          C  
ATOM  16049  O   VAL A1021     -51.771 -11.420  34.112  1.00  0.260          O  
ATOM  16050  CB  VAL A1021     -53.255 -12.491  36.688  1.00  0.330          C  
ATOM  16051  CG1 VAL A1021     -53.093 -13.979  36.272  1.00  0.330          C  
ATOM  16052  CG2 VAL A1021     -53.655 -12.408  38.156  1.00  0.330          C  
ATOM  16053  H   VAL A1021     -52.703  -9.696  36.212  1.00  0.260          H  
ATOM  16054  HA  VAL A1021     -51.224 -12.117  37.225  1.00  0.290          H  
ATOM  16055  HB  VAL A1021     -54.034 -12.057  36.071  1.00  0.390          H  
ATOM  16056 1HG1 VAL A1021     -54.038 -14.497  36.430  1.00  0.390          H  
ATOM  16057 2HG1 VAL A1021     -52.830 -14.061  35.215  1.00  0.390          H  
ATOM  16058 3HG1 VAL A1021     -52.320 -14.450  36.873  1.00  0.390          H  
ATOM  16059 1HG2 VAL A1021     -54.588 -12.945  38.312  1.00  0.390          H  
ATOM  16060 2HG2 VAL A1021     -52.875 -12.844  38.774  1.00  0.390          H  
ATOM  16061 3HG2 VAL A1021     -53.791 -11.371  38.433  1.00  0.390          H  
ATOM  16062  N   SER A1022     -50.382 -12.885  35.084  1.00  0.180          N  
ATOM  16063  CA  SER A1022     -49.744 -13.287  33.844  1.00  0.180          C  
ATOM  16064  C   SER A1022     -50.281 -14.577  33.237  1.00  0.170          C  
ATOM  16065  O   SER A1022     -50.391 -15.605  33.913  1.00  0.270          O  
ATOM  16066  CB  SER A1022     -48.276 -13.499  34.060  1.00  0.250          C  
ATOM  16067  OG  SER A1022     -47.728 -14.073  32.922  1.00  0.250          O  
ATOM  16068  H   SER A1022     -50.094 -13.327  35.947  1.00  0.220          H  
ATOM  16069  HA  SER A1022     -49.883 -12.489  33.113  1.00  0.220          H  
ATOM  16070 1HB  SER A1022     -47.787 -12.553  34.268  1.00  0.300          H  
ATOM  16071 2HB  SER A1022     -48.111 -14.151  34.915  1.00  0.300          H  
ATOM  16072  HG  SER A1022     -46.799 -14.279  33.165  1.00  0.300          H  
ATOM  16073  N   HIS A1023     -50.592 -14.519  31.950  1.00  0.110          N  
ATOM  16074  CA  HIS A1023     -50.982 -15.667  31.154  1.00  0.180          C  
ATOM  16075  C   HIS A1023     -49.774 -15.979  30.282  1.00  0.210          C  
ATOM  16076  O   HIS A1023     -49.671 -15.498  29.137  1.00  0.320          O  
ATOM  16077  CB  HIS A1023     -52.227 -15.370  30.333  1.00  0.220          C  
ATOM  16078  CG  HIS A1023     -53.412 -15.126  31.161  1.00  0.220          C  
ATOM  16079  ND1 HIS A1023     -54.185 -16.147  31.676  1.00  0.220          N  
ATOM  16080  CD2 HIS A1023     -53.962 -13.978  31.597  1.00  0.220          C  
ATOM  16081  CE1 HIS A1023     -55.168 -15.626  32.391  1.00  0.220          C  
ATOM  16082  NE2 HIS A1023     -55.052 -14.318  32.354  1.00  0.220          N  
ATOM  16083  H   HIS A1023     -50.539 -13.612  31.489  1.00  0.130          H  
ATOM  16084  HA  HIS A1023     -51.183 -16.527  31.791  1.00  0.220          H  
ATOM  16085 1HB  HIS A1023     -52.054 -14.483  29.770  1.00  0.270          H  
ATOM  16086 2HB  HIS A1023     -52.427 -16.184  29.635  1.00  0.270          H  
ATOM  16087  HD2 HIS A1023     -53.607 -12.962  31.392  1.00  0.270          H  
ATOM  16088  HE1 HIS A1023     -55.940 -16.182  32.920  1.00  0.270          H  
ATOM  16089  HE2 HIS A1023     -55.666 -13.624  32.820  1.00  0.270          H  
ATOM  16090  N   THR A1024     -48.836 -16.737  30.866  1.00  0.230          N  
ATOM  16091  CA  THR A1024     -47.501 -16.971  30.327  1.00  0.230          C  
ATOM  16092  C   THR A1024     -47.529 -17.417  28.880  1.00  0.170          C  
ATOM  16093  O   THR A1024     -46.794 -16.908  28.033  1.00  0.130          O  
ATOM  16094  CB  THR A1024     -46.775 -18.061  31.155  1.00  0.320          C  
ATOM  16095  OG1 THR A1024     -46.725 -17.667  32.533  1.00  0.320          O  
ATOM  16096  CG2 THR A1024     -45.357 -18.191  30.659  1.00  0.320          C  
ATOM  16097  H   THR A1024     -49.021 -17.108  31.793  1.00  0.280          H  
ATOM  16098  HA  THR A1024     -46.936 -16.043  30.394  1.00  0.280          H  
ATOM  16099  HB  THR A1024     -47.294 -19.015  31.063  1.00  0.390          H  
ATOM  16100  HG1 THR A1024     -46.380 -18.384  33.068  1.00  0.390          H  
ATOM  16101 1HG2 THR A1024     -44.828 -18.933  31.250  1.00  0.390          H  
ATOM  16102 2HG2 THR A1024     -45.328 -18.483  29.612  1.00  0.390          H  
ATOM  16103 3HG2 THR A1024     -44.887 -17.225  30.780  1.00  0.390          H  
ATOM  16104  N   CYS A1025     -48.424 -18.338  28.574  1.00  0.140          N  
ATOM  16105  CA  CYS A1025     -48.498 -18.931  27.251  1.00  0.110          C  
ATOM  16106  C   CYS A1025     -48.728 -17.939  26.117  1.00  0.140          C  
ATOM  16107  O   CYS A1025     -48.382 -18.232  24.976  1.00  0.210          O  
ATOM  16108  CB  CYS A1025     -49.614 -19.963  27.243  1.00  0.170          C  
ATOM  16109  SG  CYS A1025     -51.221 -19.273  27.565  1.00  0.170          S  
ATOM  16110  H   CYS A1025     -49.027 -18.680  29.309  1.00  0.170          H  
ATOM  16111  HA  CYS A1025     -47.558 -19.450  27.067  1.00  0.130          H  
ATOM  16112 1HB  CYS A1025     -49.646 -20.476  26.290  1.00  0.200          H  
ATOM  16113 2HB  CYS A1025     -49.419 -20.704  28.007  1.00  0.200          H  
ATOM  16114  HG  CYS A1025     -51.385 -18.687  26.361  1.00  0.200          H  
ATOM  16115  N   PHE A1026     -49.337 -16.786  26.379  1.00  0.160          N  
ATOM  16116  CA  PHE A1026     -49.568 -15.862  25.285  1.00  0.220          C  
ATOM  16117  C   PHE A1026     -48.892 -14.532  25.542  1.00  0.160          C  
ATOM  16118  O   PHE A1026     -49.199 -13.550  24.868  1.00  0.110          O  
ATOM  16119  CB  PHE A1026     -51.064 -15.632  25.047  1.00  0.280          C  
ATOM  16120  CG  PHE A1026     -51.851 -16.891  24.764  1.00  0.280          C  
ATOM  16121  CD1 PHE A1026     -52.975 -17.190  25.517  1.00  0.280          C  
ATOM  16122  CD2 PHE A1026     -51.454 -17.799  23.783  1.00  0.280          C  
ATOM  16123  CE1 PHE A1026     -53.686 -18.353  25.286  1.00  0.280          C  
ATOM  16124  CE2 PHE A1026     -52.159 -18.957  23.564  1.00  0.280          C  
ATOM  16125  CZ  PHE A1026     -53.274 -19.235  24.310  1.00  0.280          C  
ATOM  16126  H   PHE A1026     -49.605 -16.516  27.330  1.00  0.190          H  
ATOM  16127  HA  PHE A1026     -49.131 -16.271  24.378  1.00  0.260          H  
ATOM  16128 1HB  PHE A1026     -51.491 -15.152  25.925  1.00  0.340          H  
ATOM  16129 2HB  PHE A1026     -51.196 -14.952  24.208  1.00  0.340          H  
ATOM  16130  HD1 PHE A1026     -53.300 -16.499  26.298  1.00  0.340          H  
ATOM  16131  HD2 PHE A1026     -50.566 -17.587  23.187  1.00  0.340          H  
ATOM  16132  HE1 PHE A1026     -54.571 -18.577  25.883  1.00  0.340          H  
ATOM  16133  HE2 PHE A1026     -51.839 -19.656  22.802  1.00  0.340          H  
ATOM  16134  HZ  PHE A1026     -53.833 -20.154  24.134  1.00  0.340          H  
ATOM  16135  N   ASN A1027     -48.013 -14.479  26.553  1.00  0.180          N  
ATOM  16136  CA  ASN A1027     -47.339 -13.242  26.963  1.00  0.140          C  
ATOM  16137  C   ASN A1027     -48.400 -12.155  27.166  1.00  0.120          C  
ATOM  16138  O   ASN A1027     -48.295 -11.045  26.627  1.00  0.100          O  
ATOM  16139  CB  ASN A1027     -46.260 -12.823  25.971  1.00  0.210          C  
ATOM  16140  CG  ASN A1027     -45.249 -11.818  26.559  1.00  0.210          C  
ATOM  16141  OD1 ASN A1027     -44.954 -11.822  27.748  1.00  0.210          O  
ATOM  16142  ND2 ASN A1027     -44.721 -10.985  25.735  1.00  0.210          N  
ATOM  16143  H   ASN A1027     -47.764 -15.344  27.045  1.00  0.220          H  
ATOM  16144  HA  ASN A1027     -46.864 -13.416  27.931  1.00  0.170          H  
ATOM  16145 1HB  ASN A1027     -45.720 -13.705  25.632  1.00  0.250          H  
ATOM  16146 2HB  ASN A1027     -46.728 -12.370  25.094  1.00  0.250          H  
ATOM  16147 1HD2 ASN A1027     -44.059 -10.307  26.050  1.00  0.250          H  
ATOM  16148 2HD2 ASN A1027     -45.013 -11.008  24.771  1.00  0.250          H  
ATOM  16149  N   LEU A1028     -49.467 -12.527  27.878  1.00  0.120          N  
ATOM  16150  CA  LEU A1028     -50.598 -11.654  28.139  1.00  0.130          C  
ATOM  16151  C   LEU A1028     -50.746 -11.245  29.604  1.00  0.130          C  
ATOM  16152  O   LEU A1028     -50.750 -12.073  30.516  1.00  0.130          O  
ATOM  16153  CB  LEU A1028     -51.858 -12.368  27.624  1.00  0.180          C  
ATOM  16154  CG  LEU A1028     -53.247 -11.765  27.940  1.00  0.180          C  
ATOM  16155  CD1 LEU A1028     -53.419 -10.431  27.251  1.00  0.180          C  
ATOM  16156  CD2 LEU A1028     -54.298 -12.758  27.470  1.00  0.180          C  
ATOM  16157  H   LEU A1028     -49.477 -13.476  28.269  1.00  0.140          H  
ATOM  16158  HA  LEU A1028     -50.456 -10.752  27.552  1.00  0.160          H  
ATOM  16159 1HB  LEU A1028     -51.775 -12.389  26.536  1.00  0.210          H  
ATOM  16160 2HB  LEU A1028     -51.836 -13.384  27.951  1.00  0.210          H  
ATOM  16161  HG  LEU A1028     -53.355 -11.608  29.019  1.00  0.210          H  
ATOM  16162 1HD1 LEU A1028     -54.388 -10.032  27.462  1.00  0.210          H  
ATOM  16163 2HD1 LEU A1028     -52.676  -9.732  27.593  1.00  0.210          H  
ATOM  16164 3HD1 LEU A1028     -53.325 -10.580  26.189  1.00  0.210          H  
ATOM  16165 1HD2 LEU A1028     -55.288 -12.369  27.684  1.00  0.210          H  
ATOM  16166 2HD2 LEU A1028     -54.197 -12.918  26.395  1.00  0.210          H  
ATOM  16167 3HD2 LEU A1028     -54.160 -13.705  27.994  1.00  0.210          H  
ATOM  16168  N   LEU A1029     -50.859  -9.945  29.832  1.00  0.140          N  
ATOM  16169  CA  LEU A1029     -51.037  -9.422  31.180  1.00  0.140          C  
ATOM  16170  C   LEU A1029     -52.440  -8.901  31.462  1.00  0.170          C  
ATOM  16171  O   LEU A1029     -52.942  -8.022  30.756  1.00  0.210          O  
ATOM  16172  CB  LEU A1029     -50.058  -8.272  31.437  1.00  0.200          C  
ATOM  16173  CG  LEU A1029     -50.176  -7.533  32.824  1.00  0.200          C  
ATOM  16174  CD1 LEU A1029     -49.823  -8.476  33.986  1.00  0.200          C  
ATOM  16175  CD2 LEU A1029     -49.256  -6.330  32.821  1.00  0.200          C  
ATOM  16176  H   LEU A1029     -50.813  -9.309  29.033  1.00  0.170          H  
ATOM  16177  HA  LEU A1029     -50.834 -10.229  31.882  1.00  0.170          H  
ATOM  16178 1HB  LEU A1029     -49.060  -8.628  31.316  1.00  0.240          H  
ATOM  16179 2HB  LEU A1029     -50.236  -7.539  30.674  1.00  0.240          H  
ATOM  16180  HG  LEU A1029     -51.197  -7.195  32.969  1.00  0.240          H  
ATOM  16181 1HD1 LEU A1029     -49.914  -7.949  34.905  1.00  0.240          H  
ATOM  16182 2HD1 LEU A1029     -50.492  -9.316  34.002  1.00  0.240          H  
ATOM  16183 3HD1 LEU A1029     -48.820  -8.828  33.887  1.00  0.240          H  
ATOM  16184 1HD2 LEU A1029     -49.357  -5.815  33.770  1.00  0.240          H  
ATOM  16185 2HD2 LEU A1029     -48.225  -6.655  32.685  1.00  0.240          H  
ATOM  16186 3HD2 LEU A1029     -49.535  -5.655  32.015  1.00  0.240          H  
ATOM  16187  N   ASP A1030     -53.035  -9.396  32.547  1.00  0.170          N  
ATOM  16188  CA  ASP A1030     -54.323  -8.920  33.049  1.00  0.140          C  
ATOM  16189  C   ASP A1030     -54.028  -7.828  34.062  1.00  0.190          C  
ATOM  16190  O   ASP A1030     -53.609  -8.115  35.191  1.00  0.220          O  
ATOM  16191  CB  ASP A1030     -55.097 -10.030  33.773  1.00  0.210          C  
ATOM  16192  CG  ASP A1030     -55.699 -11.109  32.916  1.00  0.210          C  
ATOM  16193  OD1 ASP A1030     -55.835 -10.941  31.729  1.00  0.210          O  
ATOM  16194  OD2 ASP A1030     -56.102 -12.104  33.481  1.00  0.210          O  
ATOM  16195  H   ASP A1030     -52.562 -10.148  33.053  1.00  0.200          H  
ATOM  16196  HA  ASP A1030     -54.916  -8.503  32.232  1.00  0.170          H  
ATOM  16197 1HB  ASP A1030     -54.398 -10.521  34.436  1.00  0.250          H  
ATOM  16198 2HB  ASP A1030     -55.853  -9.615  34.393  1.00  0.250          H  
ATOM  16199  N   LEU A1031     -54.229  -6.574  33.677  1.00  0.190          N  
ATOM  16200  CA  LEU A1031     -53.861  -5.471  34.555  1.00  0.150          C  
ATOM  16201  C   LEU A1031     -55.108  -4.713  35.061  1.00  0.080          C  
ATOM  16202  O   LEU A1031     -55.860  -4.184  34.240  1.00  0.170          O  
ATOM  16203  CB  LEU A1031     -52.937  -4.514  33.769  1.00  0.230          C  
ATOM  16204  CG  LEU A1031     -52.399  -3.243  34.477  1.00  0.230          C  
ATOM  16205  CD1 LEU A1031     -51.451  -3.640  35.611  1.00  0.230          C  
ATOM  16206  CD2 LEU A1031     -51.699  -2.372  33.453  1.00  0.230          C  
ATOM  16207  H   LEU A1031     -54.623  -6.397  32.744  1.00  0.230          H  
ATOM  16208  HA  LEU A1031     -53.283  -5.875  35.373  1.00  0.180          H  
ATOM  16209 1HB  LEU A1031     -52.070  -5.078  33.458  1.00  0.270          H  
ATOM  16210 2HB  LEU A1031     -53.443  -4.208  32.880  1.00  0.270          H  
ATOM  16211  HG  LEU A1031     -53.235  -2.683  34.915  1.00  0.270          H  
ATOM  16212 1HD1 LEU A1031     -51.083  -2.742  36.109  1.00  0.270          H  
ATOM  16213 2HD1 LEU A1031     -51.969  -4.251  36.324  1.00  0.270          H  
ATOM  16214 3HD1 LEU A1031     -50.612  -4.197  35.205  1.00  0.270          H  
ATOM  16215 1HD2 LEU A1031     -51.329  -1.471  33.933  1.00  0.270          H  
ATOM  16216 2HD2 LEU A1031     -50.865  -2.917  33.007  1.00  0.270          H  
ATOM  16217 3HD2 LEU A1031     -52.415  -2.108  32.683  1.00  0.270          H  
ATOM  16218  N   PRO A1032     -55.400  -4.703  36.376  1.00  0.150          N  
ATOM  16219  CA  PRO A1032     -56.484  -3.958  36.994  1.00  0.220          C  
ATOM  16220  C   PRO A1032     -56.237  -2.494  36.741  1.00  0.340          C  
ATOM  16221  O   PRO A1032     -55.093  -2.077  36.672  1.00  0.810          O  
ATOM  16222  CB  PRO A1032     -56.357  -4.329  38.472  1.00  0.330          C  
ATOM  16223  CG  PRO A1032     -55.633  -5.659  38.463  1.00  0.330          C  
ATOM  16224  CD  PRO A1032     -54.693  -5.594  37.306  1.00  0.330          C  
ATOM  16225  HA  PRO A1032     -57.446  -4.262  36.574  1.00  0.260          H  
ATOM  16226 1HB  PRO A1032     -55.827  -3.540  39.020  1.00  0.400          H  
ATOM  16227 2HB  PRO A1032     -57.360  -4.398  38.927  1.00  0.400          H  
ATOM  16228 1HG  PRO A1032     -55.096  -5.798  39.398  1.00  0.400          H  
ATOM  16229 2HG  PRO A1032     -56.344  -6.487  38.383  1.00  0.400          H  
ATOM  16230 1HD  PRO A1032     -53.733  -5.174  37.617  1.00  0.400          H  
ATOM  16231 2HD  PRO A1032     -54.612  -6.609  36.906  1.00  0.400          H  
ATOM  16232  N   LYS A1033     -57.285  -1.718  36.590  1.00  0.690          N  
ATOM  16233  CA  LYS A1033     -57.098  -0.300  36.380  1.00  0.270          C  
ATOM  16234  C   LYS A1033     -56.638   0.358  37.659  1.00  0.250          C  
ATOM  16235  O   LYS A1033     -57.322   0.286  38.679  1.00  0.610          O  
ATOM  16236  CB  LYS A1033     -58.396   0.347  35.912  1.00  0.550          C  
ATOM  16237  CG  LYS A1033     -58.865  -0.116  34.541  1.00  0.550          C  
ATOM  16238  CD  LYS A1033     -60.133   0.614  34.081  1.00  0.550          C  
ATOM  16239  CE  LYS A1033     -61.394   0.110  34.816  1.00  0.550          C  
ATOM  16240  NZ  LYS A1033     -62.635   0.719  34.261  1.00  0.550          N  
ATOM  16241  H   LYS A1033     -58.216  -2.109  36.638  1.00  0.830          H  
ATOM  16242  HA  LYS A1033     -56.336  -0.151  35.622  1.00  0.320          H  
ATOM  16243 1HB  LYS A1033     -59.172   0.140  36.642  1.00  0.660          H  
ATOM  16244 2HB  LYS A1033     -58.257   1.429  35.874  1.00  0.660          H  
ATOM  16245 1HG  LYS A1033     -58.074   0.078  33.821  1.00  0.660          H  
ATOM  16246 2HG  LYS A1033     -59.051  -1.190  34.556  1.00  0.660          H  
ATOM  16247 1HD  LYS A1033     -60.020   1.684  34.255  1.00  0.660          H  
ATOM  16248 2HD  LYS A1033     -60.271   0.451  33.006  1.00  0.660          H  
ATOM  16249 1HE  LYS A1033     -61.457  -0.973  34.706  1.00  0.660          H  
ATOM  16250 2HE  LYS A1033     -61.333   0.357  35.871  1.00  0.660          H  
ATOM  16251 1HZ  LYS A1033     -63.442   0.363  34.743  1.00  0.660          H  
ATOM  16252 2HZ  LYS A1033     -62.603   1.719  34.354  1.00  0.660          H  
ATOM  16253 3HZ  LYS A1033     -62.696   0.472  33.259  1.00  0.660          H  
ATOM  16254  N   TYR A1034     -55.514   1.044  37.598  1.00  0.260          N  
ATOM  16255  CA  TYR A1034     -55.010   1.732  38.764  1.00  0.180          C  
ATOM  16256  C   TYR A1034     -55.042   3.209  38.474  1.00  0.170          C  
ATOM  16257  O   TYR A1034     -54.825   3.634  37.329  1.00  0.180          O  
ATOM  16258  CB  TYR A1034     -53.587   1.299  39.120  1.00  0.280          C  
ATOM  16259  CG  TYR A1034     -53.460  -0.163  39.490  1.00  0.280          C  
ATOM  16260  CD1 TYR A1034     -53.087  -1.073  38.538  1.00  0.280          C  
ATOM  16261  CD2 TYR A1034     -53.738  -0.595  40.769  1.00  0.280          C  
ATOM  16262  CE1 TYR A1034     -52.978  -2.387  38.847  1.00  0.280          C  
ATOM  16263  CE2 TYR A1034     -53.636  -1.941  41.078  1.00  0.280          C  
ATOM  16264  CZ  TYR A1034     -53.250  -2.832  40.110  1.00  0.280          C  
ATOM  16265  OH  TYR A1034     -53.152  -4.184  40.343  1.00  0.280          O  
ATOM  16266  H   TYR A1034     -55.001   1.041  36.728  1.00  0.310          H  
ATOM  16267  HA  TYR A1034     -55.666   1.540  39.613  1.00  0.220          H  
ATOM  16268 1HB  TYR A1034     -52.935   1.498  38.278  1.00  0.340          H  
ATOM  16269 2HB  TYR A1034     -53.220   1.894  39.958  1.00  0.340          H  
ATOM  16270  HD1 TYR A1034     -52.888  -0.754  37.524  1.00  0.340          H  
ATOM  16271  HD2 TYR A1034     -54.043   0.120  41.529  1.00  0.340          H  
ATOM  16272  HE1 TYR A1034     -52.695  -3.086  38.087  1.00  0.340          H  
ATOM  16273  HE2 TYR A1034     -53.862  -2.288  42.079  1.00  0.340          H  
ATOM  16274  HH  TYR A1034     -53.680  -4.478  41.127  1.00  0.340          H  
ATOM  16275  N   THR A1035     -55.307   3.983  39.522  1.00  0.170          N  
ATOM  16276  CA  THR A1035     -55.355   5.432  39.452  1.00  0.180          C  
ATOM  16277  C   THR A1035     -54.298   6.055  40.342  1.00  0.360          C  
ATOM  16278  O   THR A1035     -54.326   7.258  40.603  1.00  0.860          O  
ATOM  16279  CB  THR A1035     -56.739   5.941  39.877  1.00  0.250          C  
ATOM  16280  OG1 THR A1035     -56.997   5.535  41.232  1.00  0.250          O  
ATOM  16281  CG2 THR A1035     -57.800   5.332  38.964  1.00  0.250          C  
ATOM  16282  H   THR A1035     -55.516   3.552  40.415  1.00  0.200          H  
ATOM  16283  HA  THR A1035     -55.162   5.743  38.425  1.00  0.220          H  
ATOM  16284  HB  THR A1035     -56.774   7.028  39.809  1.00  0.300          H  
ATOM  16285  HG1 THR A1035     -56.491   6.106  41.834  1.00  0.300          H  
ATOM  16286 1HG2 THR A1035     -58.782   5.687  39.266  1.00  0.300          H  
ATOM  16287 2HG2 THR A1035     -57.603   5.629  37.935  1.00  0.300          H  
ATOM  16288 3HG2 THR A1035     -57.774   4.247  39.035  1.00  0.300          H  
ATOM  16289  N   GLU A1036     -53.409   5.216  40.865  1.00  0.360          N  
ATOM  16290  CA  GLU A1036     -52.333   5.654  41.739  1.00  0.280          C  
ATOM  16291  C   GLU A1036     -51.051   4.915  41.368  1.00  0.250          C  
ATOM  16292  O   GLU A1036     -51.061   3.690  41.183  1.00  0.250          O  
ATOM  16293  CB  GLU A1036     -52.704   5.416  43.216  1.00  0.420          C  
ATOM  16294  CG  GLU A1036     -53.917   6.252  43.730  1.00  0.420          C  
ATOM  16295  CD  GLU A1036     -54.272   6.010  45.190  1.00  0.420          C  
ATOM  16296  OE1 GLU A1036     -53.692   5.135  45.778  1.00  0.420          O  
ATOM  16297  OE2 GLU A1036     -55.117   6.707  45.708  1.00  0.420          O  
ATOM  16298  H   GLU A1036     -53.469   4.248  40.593  1.00  0.430          H  
ATOM  16299  HA  GLU A1036     -52.167   6.721  41.590  1.00  0.340          H  
ATOM  16300 1HB  GLU A1036     -52.954   4.374  43.358  1.00  0.510          H  
ATOM  16301 2HB  GLU A1036     -51.842   5.637  43.851  1.00  0.510          H  
ATOM  16302 1HG  GLU A1036     -53.699   7.310  43.586  1.00  0.510          H  
ATOM  16303 2HG  GLU A1036     -54.785   6.009  43.130  1.00  0.510          H  
ATOM  16304  N   LYS A1037     -49.953   5.666  41.271  1.00  0.220          N  
ATOM  16305  CA  LYS A1037     -48.649   5.123  40.911  1.00  0.210          C  
ATOM  16306  C   LYS A1037     -48.086   4.207  41.971  1.00  0.180          C  
ATOM  16307  O   LYS A1037     -47.555   3.136  41.662  1.00  0.160          O  
ATOM  16308  CB  LYS A1037     -47.684   6.267  40.605  1.00  0.300          C  
ATOM  16309  CG  LYS A1037     -46.302   5.846  40.131  1.00  0.300          C  
ATOM  16310  CD  LYS A1037     -45.489   7.065  39.702  1.00  0.300          C  
ATOM  16311  CE  LYS A1037     -44.095   6.682  39.211  1.00  0.300          C  
ATOM  16312  NZ  LYS A1037     -43.314   7.882  38.769  1.00  0.300          N  
ATOM  16313  H   LYS A1037     -50.033   6.659  41.451  1.00  0.260          H  
ATOM  16314  HA  LYS A1037     -48.766   4.529  40.025  1.00  0.250          H  
ATOM  16315 1HB  LYS A1037     -48.118   6.905  39.835  1.00  0.360          H  
ATOM  16316 2HB  LYS A1037     -47.553   6.876  41.504  1.00  0.360          H  
ATOM  16317 1HG  LYS A1037     -45.777   5.327  40.937  1.00  0.360          H  
ATOM  16318 2HG  LYS A1037     -46.396   5.173  39.292  1.00  0.360          H  
ATOM  16319 1HD  LYS A1037     -46.012   7.581  38.892  1.00  0.360          H  
ATOM  16320 2HD  LYS A1037     -45.392   7.750  40.544  1.00  0.360          H  
ATOM  16321 1HE  LYS A1037     -43.552   6.187  40.015  1.00  0.360          H  
ATOM  16322 2HE  LYS A1037     -44.183   5.990  38.366  1.00  0.360          H  
ATOM  16323 1HZ  LYS A1037     -42.376   7.573  38.446  1.00  0.360          H  
ATOM  16324 2HZ  LYS A1037     -43.797   8.340  38.003  1.00  0.360          H  
ATOM  16325 3HZ  LYS A1037     -43.204   8.524  39.531  1.00  0.360          H  
ATOM  16326  N   GLU A1038     -48.203   4.616  43.226  1.00  0.180          N  
ATOM  16327  CA  GLU A1038     -47.669   3.837  44.326  1.00  0.160          C  
ATOM  16328  C   GLU A1038     -48.381   2.495  44.423  1.00  0.140          C  
ATOM  16329  O   GLU A1038     -47.748   1.468  44.693  1.00  0.120          O  
ATOM  16330  CB  GLU A1038     -47.819   4.631  45.624  1.00  0.230          C  
ATOM  16331  CG  GLU A1038     -46.973   5.915  45.668  1.00  0.230          C  
ATOM  16332  CD  GLU A1038     -47.598   7.064  44.889  1.00  0.230          C  
ATOM  16333  OE1 GLU A1038     -48.707   6.896  44.413  1.00  0.230          O  
ATOM  16334  OE2 GLU A1038     -46.974   8.086  44.759  1.00  0.230          O  
ATOM  16335  H   GLU A1038     -48.655   5.511  43.424  1.00  0.220          H  
ATOM  16336  HA  GLU A1038     -46.611   3.655  44.141  1.00  0.190          H  
ATOM  16337 1HB  GLU A1038     -48.866   4.902  45.767  1.00  0.280          H  
ATOM  16338 2HB  GLU A1038     -47.527   4.005  46.467  1.00  0.280          H  
ATOM  16339 1HG  GLU A1038     -46.844   6.220  46.706  1.00  0.280          H  
ATOM  16340 2HG  GLU A1038     -45.988   5.699  45.256  1.00  0.280          H  
ATOM  16341  N   THR A1039     -49.699   2.507  44.201  1.00  0.150          N  
ATOM  16342  CA  THR A1039     -50.498   1.296  44.259  1.00  0.140          C  
ATOM  16343  C   THR A1039     -50.131   0.365  43.122  1.00  0.140          C  
ATOM  16344  O   THR A1039     -49.927  -0.830  43.357  1.00  0.130          O  
ATOM  16345  CB  THR A1039     -52.011   1.594  44.227  1.00  0.200          C  
ATOM  16346  OG1 THR A1039     -52.356   2.398  45.371  1.00  0.200          O  
ATOM  16347  CG2 THR A1039     -52.803   0.264  44.288  1.00  0.200          C  
ATOM  16348  H   THR A1039     -50.154   3.390  44.020  1.00  0.180          H  
ATOM  16349  HA  THR A1039     -50.279   0.784  45.195  1.00  0.170          H  
ATOM  16350  HB  THR A1039     -52.260   2.130  43.313  1.00  0.240          H  
ATOM  16351  HG1 THR A1039     -53.243   2.789  45.270  1.00  0.240          H  
ATOM  16352 1HG2 THR A1039     -53.871   0.476  44.275  1.00  0.240          H  
ATOM  16353 2HG2 THR A1039     -52.555  -0.363  43.439  1.00  0.240          H  
ATOM  16354 3HG2 THR A1039     -52.552  -0.267  45.205  1.00  0.240          H  
ATOM  16355  N   LEU A1040     -50.040   0.888  41.883  1.00  0.150          N  
ATOM  16356  CA  LEU A1040     -49.692   0.011  40.777  1.00  0.150          C  
ATOM  16357  C   LEU A1040     -48.335  -0.602  41.053  1.00  0.140          C  
ATOM  16358  O   LEU A1040     -48.163  -1.809  40.901  1.00  0.140          O  
ATOM  16359  CB  LEU A1040     -49.677   0.732  39.409  1.00  0.210          C  
ATOM  16360  CG  LEU A1040     -49.482  -0.224  38.118  1.00  0.210          C  
ATOM  16361  CD1 LEU A1040     -50.170   0.408  36.886  1.00  0.210          C  
ATOM  16362  CD2 LEU A1040     -47.978  -0.427  37.789  1.00  0.210          C  
ATOM  16363  H   LEU A1040     -50.237   1.880  41.711  1.00  0.180          H  
ATOM  16364  HA  LEU A1040     -50.428  -0.790  40.728  1.00  0.180          H  
ATOM  16365 1HB  LEU A1040     -50.607   1.279  39.297  1.00  0.250          H  
ATOM  16366 2HB  LEU A1040     -48.862   1.459  39.417  1.00  0.250          H  
ATOM  16367  HG  LEU A1040     -49.951  -1.192  38.321  1.00  0.250          H  
ATOM  16368 1HD1 LEU A1040     -50.058  -0.250  36.039  1.00  0.250          H  
ATOM  16369 2HD1 LEU A1040     -51.208   0.555  37.074  1.00  0.250          H  
ATOM  16370 3HD1 LEU A1040     -49.731   1.352  36.655  1.00  0.250          H  
ATOM  16371 1HD2 LEU A1040     -47.881  -1.066  36.923  1.00  0.250          H  
ATOM  16372 2HD2 LEU A1040     -47.528   0.535  37.579  1.00  0.250          H  
ATOM  16373 3HD2 LEU A1040     -47.443  -0.888  38.597  1.00  0.250          H  
ATOM  16374  N   ARG A1041     -47.344   0.217  41.428  1.00  0.140          N  
ATOM  16375  CA  ARG A1041     -46.012  -0.308  41.662  1.00  0.140          C  
ATOM  16376  C   ARG A1041     -45.984  -1.377  42.735  1.00  0.140          C  
ATOM  16377  O   ARG A1041     -45.343  -2.414  42.543  1.00  0.150          O  
ATOM  16378  CB  ARG A1041     -45.056   0.814  42.020  1.00  0.200          C  
ATOM  16379  CG  ARG A1041     -43.601   0.395  42.197  1.00  0.200          C  
ATOM  16380  CD  ARG A1041     -42.728   1.564  42.446  1.00  0.200          C  
ATOM  16381  NE  ARG A1041     -41.310   1.202  42.473  1.00  0.200          N  
ATOM  16382  CZ  ARG A1041     -40.637   0.691  43.533  1.00  0.200          C  
ATOM  16383  NH1 ARG A1041     -41.251   0.452  44.675  1.00  0.200          N  
ATOM  16384  NH2 ARG A1041     -39.346   0.429  43.415  1.00  0.200          N  
ATOM  16385  H   ARG A1041     -47.514   1.222  41.539  1.00  0.170          H  
ATOM  16386  HA  ARG A1041     -45.674  -0.780  40.753  1.00  0.170          H  
ATOM  16387 1HB  ARG A1041     -45.104   1.586  41.261  1.00  0.240          H  
ATOM  16388 2HB  ARG A1041     -45.385   1.270  42.955  1.00  0.240          H  
ATOM  16389 1HG  ARG A1041     -43.543  -0.244  43.067  1.00  0.240          H  
ATOM  16390 2HG  ARG A1041     -43.241  -0.154  41.333  1.00  0.240          H  
ATOM  16391 1HD  ARG A1041     -42.874   2.290  41.642  1.00  0.240          H  
ATOM  16392 2HD  ARG A1041     -42.992   2.027  43.395  1.00  0.240          H  
ATOM  16393  HE  ARG A1041     -40.777   1.384  41.625  1.00  0.240          H  
ATOM  16394 1HH1 ARG A1041     -42.234   0.646  44.776  1.00  0.240          H  
ATOM  16395 2HH1 ARG A1041     -40.735   0.071  45.456  1.00  0.240          H  
ATOM  16396 1HH2 ARG A1041     -38.870   0.614  42.543  1.00  0.240          H  
ATOM  16397 2HH2 ARG A1041     -38.834   0.049  44.199  1.00  0.240          H  
ATOM  16398  N   SER A1042     -46.680  -1.153  43.851  1.00  0.130          N  
ATOM  16399  CA  SER A1042     -46.703  -2.125  44.929  1.00  0.130          C  
ATOM  16400  C   SER A1042     -47.291  -3.446  44.452  1.00  0.130          C  
ATOM  16401  O   SER A1042     -46.724  -4.518  44.708  1.00  0.140          O  
ATOM  16402  CB  SER A1042     -47.507  -1.573  46.089  1.00  0.180          C  
ATOM  16403  OG  SER A1042     -47.564  -2.479  47.153  1.00  0.180          O  
ATOM  16404  H   SER A1042     -47.182  -0.270  43.985  1.00  0.160          H  
ATOM  16405  HA  SER A1042     -45.680  -2.301  45.257  1.00  0.160          H  
ATOM  16406 1HB  SER A1042     -47.057  -0.638  46.424  1.00  0.220          H  
ATOM  16407 2HB  SER A1042     -48.517  -1.340  45.747  1.00  0.220          H  
ATOM  16408  HG  SER A1042     -48.028  -2.020  47.857  1.00  0.220          H  
ATOM  16409  N   LYS A1043     -48.419  -3.379  43.734  1.00  0.120          N  
ATOM  16410  CA  LYS A1043     -49.067  -4.586  43.260  1.00  0.100          C  
ATOM  16411  C   LYS A1043     -48.286  -5.283  42.151  1.00  0.080          C  
ATOM  16412  O   LYS A1043     -48.237  -6.512  42.132  1.00  0.060          O  
ATOM  16413  CB  LYS A1043     -50.486  -4.287  42.777  1.00  0.150          C  
ATOM  16414  CG  LYS A1043     -51.520  -3.928  43.858  1.00  0.150          C  
ATOM  16415  CD  LYS A1043     -51.838  -5.122  44.774  1.00  0.150          C  
ATOM  16416  CE  LYS A1043     -53.049  -4.836  45.643  1.00  0.150          C  
ATOM  16417  NZ  LYS A1043     -53.341  -5.955  46.604  1.00  0.150          N  
ATOM  16418  H   LYS A1043     -48.850  -2.466  43.551  1.00  0.140          H  
ATOM  16419  HA  LYS A1043     -49.123  -5.283  44.094  1.00  0.120          H  
ATOM  16420 1HB  LYS A1043     -50.455  -3.458  42.061  1.00  0.180          H  
ATOM  16421 2HB  LYS A1043     -50.866  -5.140  42.263  1.00  0.180          H  
ATOM  16422 1HG  LYS A1043     -51.139  -3.098  44.457  1.00  0.180          H  
ATOM  16423 2HG  LYS A1043     -52.443  -3.609  43.377  1.00  0.180          H  
ATOM  16424 1HD  LYS A1043     -52.051  -6.002  44.166  1.00  0.180          H  
ATOM  16425 2HD  LYS A1043     -50.991  -5.341  45.425  1.00  0.180          H  
ATOM  16426 1HE  LYS A1043     -52.891  -3.916  46.202  1.00  0.180          H  
ATOM  16427 2HE  LYS A1043     -53.910  -4.704  44.986  1.00  0.180          H  
ATOM  16428 1HZ  LYS A1043     -54.170  -5.725  47.134  1.00  0.180          H  
ATOM  16429 2HZ  LYS A1043     -53.501  -6.817  46.092  1.00  0.180          H  
ATOM  16430 3HZ  LYS A1043     -52.569  -6.091  47.237  1.00  0.180          H  
ATOM  16431  N   LEU A1044     -47.666  -4.534  41.231  1.00  0.080          N  
ATOM  16432  CA  LEU A1044     -46.920  -5.171  40.157  1.00  0.090          C  
ATOM  16433  C   LEU A1044     -45.735  -5.911  40.747  1.00  0.100          C  
ATOM  16434  O   LEU A1044     -45.468  -7.049  40.358  1.00  0.090          O  
ATOM  16435  CB  LEU A1044     -46.466  -4.152  39.090  1.00  0.120          C  
ATOM  16436  CG  LEU A1044     -45.661  -4.724  37.839  1.00  0.120          C  
ATOM  16437  CD1 LEU A1044     -46.537  -5.770  37.056  1.00  0.120          C  
ATOM  16438  CD2 LEU A1044     -45.245  -3.539  36.914  1.00  0.120          C  
ATOM  16439  H   LEU A1044     -47.747  -3.517  41.255  1.00  0.100          H  
ATOM  16440  HA  LEU A1044     -47.568  -5.900  39.688  1.00  0.110          H  
ATOM  16441 1HB  LEU A1044     -47.350  -3.637  38.715  1.00  0.150          H  
ATOM  16442 2HB  LEU A1044     -45.834  -3.409  39.585  1.00  0.150          H  
ATOM  16443  HG  LEU A1044     -44.766  -5.232  38.187  1.00  0.150          H  
ATOM  16444 1HD1 LEU A1044     -45.974  -6.153  36.212  1.00  0.150          H  
ATOM  16445 2HD1 LEU A1044     -46.798  -6.605  37.704  1.00  0.150          H  
ATOM  16446 3HD1 LEU A1044     -47.446  -5.293  36.698  1.00  0.150          H  
ATOM  16447 1HD2 LEU A1044     -44.679  -3.914  36.059  1.00  0.150          H  
ATOM  16448 2HD2 LEU A1044     -46.134  -3.019  36.555  1.00  0.150          H  
ATOM  16449 3HD2 LEU A1044     -44.624  -2.839  37.477  1.00  0.150          H  
ATOM  16450  N   ILE A1045     -45.031  -5.293  41.697  1.00  0.130          N  
ATOM  16451  CA  ILE A1045     -43.894  -5.959  42.297  1.00  0.150          C  
ATOM  16452  C   ILE A1045     -44.347  -7.223  43.002  1.00  0.150          C  
ATOM  16453  O   ILE A1045     -43.710  -8.266  42.846  1.00  0.140          O  
ATOM  16454  CB  ILE A1045     -43.111  -5.035  43.239  1.00  0.200          C  
ATOM  16455  CG1 ILE A1045     -42.422  -3.930  42.383  1.00  0.200          C  
ATOM  16456  CG2 ILE A1045     -42.081  -5.862  44.049  1.00  0.200          C  
ATOM  16457  CD1 ILE A1045     -41.857  -2.784  43.178  1.00  0.200          C  
ATOM  16458  H   ILE A1045     -45.281  -4.340  41.980  1.00  0.160          H  
ATOM  16459  HA  ILE A1045     -43.214  -6.253  41.501  1.00  0.180          H  
ATOM  16460  HB  ILE A1045     -43.809  -4.536  43.921  1.00  0.240          H  
ATOM  16461 1HG1 ILE A1045     -41.618  -4.379  41.804  1.00  0.240          H  
ATOM  16462 2HG1 ILE A1045     -43.157  -3.522  41.688  1.00  0.240          H  
ATOM  16463 1HG2 ILE A1045     -41.522  -5.219  44.715  1.00  0.240          H  
ATOM  16464 2HG2 ILE A1045     -42.580  -6.625  44.651  1.00  0.240          H  
ATOM  16465 3HG2 ILE A1045     -41.405  -6.346  43.364  1.00  0.240          H  
ATOM  16466 1HD1 ILE A1045     -41.416  -2.063  42.500  1.00  0.240          H  
ATOM  16467 2HD1 ILE A1045     -42.663  -2.314  43.739  1.00  0.240          H  
ATOM  16468 3HD1 ILE A1045     -41.098  -3.133  43.865  1.00  0.240          H  
ATOM  16469  N   GLN A1046     -45.440  -7.163  43.773  1.00  0.150          N  
ATOM  16470  CA  GLN A1046     -45.902  -8.376  44.426  1.00  0.150          C  
ATOM  16471  C   GLN A1046     -46.269  -9.453  43.403  1.00  0.120          C  
ATOM  16472  O   GLN A1046     -45.938 -10.625  43.597  1.00  0.120          O  
ATOM  16473  CB  GLN A1046     -47.117  -8.082  45.300  1.00  0.210          C  
ATOM  16474  CG  GLN A1046     -46.828  -7.290  46.537  1.00  0.210          C  
ATOM  16475  CD  GLN A1046     -48.100  -6.933  47.269  1.00  0.210          C  
ATOM  16476  OE1 GLN A1046     -49.208  -7.213  46.794  1.00  0.210          O  
ATOM  16477  NE2 GLN A1046     -47.957  -6.311  48.428  1.00  0.210          N  
ATOM  16478  H   GLN A1046     -45.936  -6.276  43.920  1.00  0.180          H  
ATOM  16479  HA  GLN A1046     -45.099  -8.756  45.054  1.00  0.180          H  
ATOM  16480 1HB  GLN A1046     -47.824  -7.493  44.721  1.00  0.250          H  
ATOM  16481 2HB  GLN A1046     -47.610  -9.010  45.582  1.00  0.250          H  
ATOM  16482 1HG  GLN A1046     -46.211  -7.896  47.201  1.00  0.250          H  
ATOM  16483 2HG  GLN A1046     -46.305  -6.377  46.275  1.00  0.250          H  
ATOM  16484 1HE2 GLN A1046     -48.762  -6.044  48.956  1.00  0.250          H  
ATOM  16485 2HE2 GLN A1046     -47.043  -6.098  48.777  1.00  0.250          H  
ATOM  16486  N   ALA A1047     -46.904  -9.066  42.289  1.00  0.100          N  
ATOM  16487  CA  ALA A1047     -47.300 -10.030  41.267  1.00  0.080          C  
ATOM  16488  C   ALA A1047     -46.098 -10.771  40.724  1.00  0.090          C  
ATOM  16489  O   ALA A1047     -46.134 -11.990  40.534  1.00  0.090          O  
ATOM  16490  CB  ALA A1047     -48.006  -9.329  40.122  1.00  0.120          C  
ATOM  16491  H   ALA A1047     -47.190  -8.087  42.186  1.00  0.120          H  
ATOM  16492  HA  ALA A1047     -47.973 -10.749  41.721  1.00  0.100          H  
ATOM  16493 1HB  ALA A1047     -48.316 -10.060  39.396  1.00  0.140          H  
ATOM  16494 2HB  ALA A1047     -48.855  -8.816  40.488  1.00  0.140          H  
ATOM  16495 3HB  ALA A1047     -47.334  -8.618  39.656  1.00  0.140          H  
ATOM  16496  N   ILE A1048     -45.008 -10.037  40.542  1.00  0.100          N  
ATOM  16497  CA  ILE A1048     -43.785 -10.614  40.036  1.00  0.110          C  
ATOM  16498  C   ILE A1048     -43.138 -11.517  41.101  1.00  0.120          C  
ATOM  16499  O   ILE A1048     -42.806 -12.677  40.830  1.00  0.120          O  
ATOM  16500  CB  ILE A1048     -42.809  -9.489  39.640  1.00  0.150          C  
ATOM  16501  CG1 ILE A1048     -43.384  -8.678  38.460  1.00  0.150          C  
ATOM  16502  CG2 ILE A1048     -41.482 -10.097  39.242  1.00  0.150          C  
ATOM  16503  CD1 ILE A1048     -42.648  -7.352  38.214  1.00  0.150          C  
ATOM  16504  H   ILE A1048     -45.081  -9.024  40.687  1.00  0.120          H  
ATOM  16505  HA  ILE A1048     -44.019 -11.213  39.162  1.00  0.130          H  
ATOM  16506  HB  ILE A1048     -42.671  -8.808  40.481  1.00  0.180          H  
ATOM  16507 1HG1 ILE A1048     -43.345  -9.284  37.573  1.00  0.180          H  
ATOM  16508 2HG1 ILE A1048     -44.426  -8.456  38.659  1.00  0.180          H  
ATOM  16509 1HG2 ILE A1048     -40.786  -9.323  38.964  1.00  0.180          H  
ATOM  16510 2HG2 ILE A1048     -41.058 -10.656  40.072  1.00  0.180          H  
ATOM  16511 3HG2 ILE A1048     -41.636 -10.769  38.398  1.00  0.180          H  
ATOM  16512 1HD1 ILE A1048     -43.102  -6.835  37.407  1.00  0.180          H  
ATOM  16513 2HD1 ILE A1048     -42.718  -6.736  39.108  1.00  0.180          H  
ATOM  16514 3HD1 ILE A1048     -41.604  -7.523  37.983  1.00  0.180          H  
ATOM  16515  N   ASP A1049     -42.981 -10.999  42.330  1.00  0.120          N  
ATOM  16516  CA  ASP A1049     -42.328 -11.741  43.417  1.00  0.120          C  
ATOM  16517  C   ASP A1049     -43.021 -13.046  43.766  1.00  0.130          C  
ATOM  16518  O   ASP A1049     -42.366 -14.027  44.124  1.00  0.140          O  
ATOM  16519  CB  ASP A1049     -42.223 -10.905  44.703  1.00  0.170          C  
ATOM  16520  CG  ASP A1049     -41.143  -9.800  44.688  1.00  0.170          C  
ATOM  16521  OD1 ASP A1049     -40.281  -9.799  43.824  1.00  0.170          O  
ATOM  16522  OD2 ASP A1049     -41.165  -8.971  45.562  1.00  0.170          O  
ATOM  16523  H   ASP A1049     -43.299 -10.042  42.505  1.00  0.140          H  
ATOM  16524  HA  ASP A1049     -41.318 -11.981  43.092  1.00  0.140          H  
ATOM  16525 1HB  ASP A1049     -43.192 -10.431  44.885  1.00  0.200          H  
ATOM  16526 2HB  ASP A1049     -42.034 -11.571  45.546  1.00  0.200          H  
ATOM  16527  N   HIS A1050     -44.339 -13.085  43.630  1.00  0.120          N  
ATOM  16528  CA  HIS A1050     -45.106 -14.271  43.961  1.00  0.120          C  
ATOM  16529  C   HIS A1050     -45.502 -15.110  42.747  1.00  0.120          C  
ATOM  16530  O   HIS A1050     -46.409 -15.938  42.833  1.00  0.110          O  
ATOM  16531  CB  HIS A1050     -46.348 -13.873  44.759  1.00  0.170          C  
ATOM  16532  CG  HIS A1050     -46.008 -13.288  46.103  1.00  0.170          C  
ATOM  16533  ND1 HIS A1050     -45.576 -14.064  47.165  1.00  0.170          N  
ATOM  16534  CD2 HIS A1050     -46.020 -12.012  46.551  1.00  0.170          C  
ATOM  16535  CE1 HIS A1050     -45.342 -13.284  48.205  1.00  0.170          C  
ATOM  16536  NE2 HIS A1050     -45.604 -12.037  47.859  1.00  0.170          N  
ATOM  16537  H   HIS A1050     -44.841 -12.228  43.370  1.00  0.140          H  
ATOM  16538  HA  HIS A1050     -44.503 -14.909  44.604  1.00  0.140          H  
ATOM  16539 1HB  HIS A1050     -46.917 -13.130  44.193  1.00  0.200          H  
ATOM  16540 2HB  HIS A1050     -46.987 -14.741  44.908  1.00  0.200          H  
ATOM  16541  HD1 HIS A1050     -45.623 -15.063  47.220  1.00  0.200          H  
ATOM  16542  HD2 HIS A1050     -46.278 -11.069  46.085  1.00  0.200          H  
ATOM  16543  HE1 HIS A1050     -44.992 -13.706  49.147  1.00  0.200          H  
ATOM  16544  N   ASN A1051     -44.819 -14.929  41.613  1.00  0.120          N  
ATOM  16545  CA  ASN A1051     -45.124 -15.722  40.426  1.00  0.120          C  
ATOM  16546  C   ASN A1051     -44.974 -17.229  40.686  1.00  0.110          C  
ATOM  16547  O   ASN A1051     -45.814 -18.038  40.268  1.00  0.120          O  
ATOM  16548  CB  ASN A1051     -44.235 -15.280  39.276  1.00  0.170          C  
ATOM  16549  CG  ASN A1051     -44.557 -15.955  37.978  1.00  0.170          C  
ATOM  16550  OD1 ASN A1051     -45.694 -15.900  37.496  1.00  0.170          O  
ATOM  16551  ND2 ASN A1051     -43.573 -16.596  37.395  1.00  0.170          N  
ATOM  16552  H   ASN A1051     -44.092 -14.207  41.557  1.00  0.140          H  
ATOM  16553  HA  ASN A1051     -46.164 -15.540  40.152  1.00  0.140          H  
ATOM  16554 1HB  ASN A1051     -44.325 -14.199  39.153  1.00  0.200          H  
ATOM  16555 2HB  ASN A1051     -43.196 -15.482  39.529  1.00  0.200          H  
ATOM  16556 1HD2 ASN A1051     -43.730 -17.068  36.525  1.00  0.200          H  
ATOM  16557 2HD2 ASN A1051     -42.668 -16.617  37.819  1.00  0.200          H  
ATOM  16558  N   GLU A1052     -43.865 -17.623  41.307  1.00  0.100          N  
ATOM  16559  CA  GLU A1052     -43.632 -19.031  41.580  1.00  0.090          C  
ATOM  16560  C   GLU A1052     -44.720 -19.587  42.490  1.00  0.090          C  
ATOM  16561  O   GLU A1052     -44.989 -19.033  43.555  1.00  0.120          O  
ATOM  16562  CB  GLU A1052     -42.259 -19.228  42.225  1.00  0.130          C  
ATOM  16563  CG  GLU A1052     -41.884 -20.684  42.477  1.00  0.130          C  
ATOM  16564  CD  GLU A1052     -40.512 -20.842  43.051  1.00  0.130          C  
ATOM  16565  OE1 GLU A1052     -39.840 -19.854  43.227  1.00  0.130          O  
ATOM  16566  OE2 GLU A1052     -40.132 -21.955  43.317  1.00  0.130          O  
ATOM  16567  H   GLU A1052     -43.200 -16.926  41.617  1.00  0.120          H  
ATOM  16568  HA  GLU A1052     -43.658 -19.576  40.638  1.00  0.110          H  
ATOM  16569 1HB  GLU A1052     -41.494 -18.788  41.586  1.00  0.160          H  
ATOM  16570 2HB  GLU A1052     -42.231 -18.704  43.180  1.00  0.160          H  
ATOM  16571 1HG  GLU A1052     -42.596 -21.119  43.177  1.00  0.160          H  
ATOM  16572 2HG  GLU A1052     -41.949 -21.236  41.542  1.00  0.160          H  
ATOM  16573  N   GLY A1053     -45.304 -20.724  42.108  1.00  0.080          N  
ATOM  16574  CA  GLY A1053     -46.337 -21.353  42.929  1.00  0.090          C  
ATOM  16575  C   GLY A1053     -47.738 -20.767  42.729  1.00  0.110          C  
ATOM  16576  O   GLY A1053     -48.694 -21.190  43.391  1.00  0.120          O  
ATOM  16577  H   GLY A1053     -45.033 -21.145  41.230  1.00  0.100          H  
ATOM  16578 1HA  GLY A1053     -46.362 -22.420  42.705  1.00  0.110          H  
ATOM  16579 2HA  GLY A1053     -46.056 -21.264  43.976  1.00  0.110          H  
ATOM  16580  N   PHE A1054     -47.901 -19.843  41.778  1.00  0.130          N  
ATOM  16581  CA  PHE A1054     -49.195 -19.197  41.561  1.00  0.170          C  
ATOM  16582  C   PHE A1054     -50.139 -20.082  40.739  1.00  0.100          C  
ATOM  16583  O   PHE A1054     -50.415 -19.817  39.566  1.00  0.110          O  
ATOM  16584  CB  PHE A1054     -48.964 -17.867  40.822  1.00  0.220          C  
ATOM  16585  CG  PHE A1054     -50.085 -16.849  40.868  1.00  0.220          C  
ATOM  16586  CD1 PHE A1054     -50.298 -16.089  42.015  1.00  0.220          C  
ATOM  16587  CD2 PHE A1054     -50.917 -16.644  39.774  1.00  0.220          C  
ATOM  16588  CE1 PHE A1054     -51.311 -15.147  42.060  1.00  0.220          C  
ATOM  16589  CE2 PHE A1054     -51.930 -15.707  39.820  1.00  0.220          C  
ATOM  16590  CZ  PHE A1054     -52.125 -14.955  40.964  1.00  0.220          C  
ATOM  16591  H   PHE A1054     -47.092 -19.509  41.246  1.00  0.160          H  
ATOM  16592  HA  PHE A1054     -49.653 -19.000  42.529  1.00  0.200          H  
ATOM  16593 1HB  PHE A1054     -48.080 -17.391  41.252  1.00  0.270          H  
ATOM  16594 2HB  PHE A1054     -48.728 -18.070  39.781  1.00  0.270          H  
ATOM  16595  HD1 PHE A1054     -49.646 -16.240  42.880  1.00  0.270          H  
ATOM  16596  HD2 PHE A1054     -50.760 -17.245  38.871  1.00  0.270          H  
ATOM  16597  HE1 PHE A1054     -51.464 -14.555  42.964  1.00  0.270          H  
ATOM  16598  HE2 PHE A1054     -52.575 -15.563  38.959  1.00  0.270          H  
ATOM  16599  HZ  PHE A1054     -52.923 -14.211  40.997  1.00  0.270          H  
ATOM  16600  N   SER A1055     -50.612 -21.149  41.378  1.00  0.060          N  
ATOM  16601  CA  SER A1055     -51.514 -22.106  40.760  1.00  0.060          C  
ATOM  16602  C   SER A1055     -52.889 -21.471  40.629  1.00  0.120          C  
ATOM  16603  O   SER A1055     -53.193 -20.478  41.297  1.00  0.110          O  
ATOM  16604  CB  SER A1055     -51.570 -23.379  41.584  1.00  0.080          C  
ATOM  16605  OG  SER A1055     -52.176 -23.154  42.824  1.00  0.080          O  
ATOM  16606  H   SER A1055     -50.287 -21.288  42.337  1.00  0.070          H  
ATOM  16607  HA  SER A1055     -51.147 -22.347  39.761  1.00  0.070          H  
ATOM  16608 1HB  SER A1055     -52.123 -24.142  41.040  1.00  0.100          H  
ATOM  16609 2HB  SER A1055     -50.558 -23.751  41.736  1.00  0.100          H  
ATOM  16610  HG  SER A1055     -52.129 -23.986  43.300  1.00  0.100          H  
ATOM  16611  N   LEU A1056     -53.748 -22.040  39.794  1.00  0.330          N  
ATOM  16612  CA  LEU A1056     -55.078 -21.468  39.664  1.00  0.420          C  
ATOM  16613  C   LEU A1056     -55.931 -21.893  40.835  1.00  0.380          C  
ATOM  16614  O   LEU A1056     -55.836 -23.034  41.288  1.00  0.720          O  
ATOM  16615  CB  LEU A1056     -55.735 -21.925  38.356  1.00  0.550          C  
ATOM  16616  CG  LEU A1056     -55.035 -21.503  37.030  1.00  0.550          C  
ATOM  16617  CD1 LEU A1056     -55.765 -22.159  35.865  1.00  0.550          C  
ATOM  16618  CD2 LEU A1056     -55.047 -19.976  36.875  1.00  0.550          C  
ATOM  16619  H   LEU A1056     -53.480 -22.854  39.263  1.00  0.400          H  
ATOM  16620  HA  LEU A1056     -55.002 -20.385  39.690  1.00  0.500          H  
ATOM  16621 1HB  LEU A1056     -55.796 -23.011  38.367  1.00  0.660          H  
ATOM  16622 2HB  LEU A1056     -56.753 -21.532  38.335  1.00  0.660          H  
ATOM  16623  HG  LEU A1056     -54.004 -21.856  37.031  1.00  0.660          H  
ATOM  16624 1HD1 LEU A1056     -55.277 -21.885  34.929  1.00  0.660          H  
ATOM  16625 2HD1 LEU A1056     -55.738 -23.243  35.980  1.00  0.660          H  
ATOM  16626 3HD1 LEU A1056     -56.801 -21.823  35.844  1.00  0.660          H  
ATOM  16627 1HD2 LEU A1056     -54.560 -19.708  35.937  1.00  0.660          H  
ATOM  16628 2HD2 LEU A1056     -56.076 -19.616  36.864  1.00  0.660          H  
ATOM  16629 3HD2 LEU A1056     -54.509 -19.507  37.695  1.00  0.660          H  
ATOM  16630  N   ILE A1057     -56.776 -20.979  41.302  1.00  0.210          N  
ATOM  16631  CA  ILE A1057     -57.684 -21.248  42.403  1.00  0.570          C  
ATOM  16632  C   ILE A1057     -59.090 -20.813  42.034  1.00  0.450          C  
ATOM  16633  O   ILE A1057     -59.273 -20.046  41.090  1.00  0.410          O  
ATOM  16634  OXT ILE A1057     -60.052 -21.324  42.603  1.00  0.850          O  
ATOM  16635  CB  ILE A1057     -57.215 -20.531  43.698  1.00  0.550          C  
ATOM  16636  CG1 ILE A1057     -55.784 -21.042  44.088  1.00  0.550          C  
ATOM  16637  CG2 ILE A1057     -58.228 -20.764  44.838  1.00  0.550          C  
ATOM  16638  CD1 ILE A1057     -55.110 -20.287  45.213  1.00  0.550          C  
ATOM  16639  H   ILE A1057     -56.785 -20.063  40.875  1.00  0.250          H  
ATOM  16640  HA  ILE A1057     -57.699 -22.321  42.591  1.00  0.680          H  
ATOM  16641  HB  ILE A1057     -57.134 -19.462  43.507  1.00  0.660          H  
ATOM  16642 1HG1 ILE A1057     -55.851 -22.094  44.355  1.00  0.660          H  
ATOM  16643 2HG1 ILE A1057     -55.128 -20.948  43.228  1.00  0.660          H  
ATOM  16644 1HG2 ILE A1057     -57.908 -20.256  45.736  1.00  0.660          H  
ATOM  16645 2HG2 ILE A1057     -59.202 -20.376  44.560  1.00  0.660          H  
ATOM  16646 3HG2 ILE A1057     -58.309 -21.832  45.034  1.00  0.660          H  
ATOM  16647 1HD1 ILE A1057     -54.121 -20.716  45.382  1.00  0.660          H  
ATOM  16648 2HD1 ILE A1057     -55.004 -19.239  44.933  1.00  0.660          H  
ATOM  16649 3HD1 ILE A1057     -55.687 -20.361  46.125  1.00  0.660          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6504.48 640.998 4365.26 -363.165 114.539 249.938 2333.67 -2494.41 -9.49019 -64.5133 -2153.17 -303.746 -520.991 -273.315 -208.491 -129.64 -0.13033 60.6014 5.63397 71.0834 457.421 917.501 -267.195 179.064 -137.221 -91.9999 587.27 -3538.98
MET:NtermProteinFull_1 -7.85027 0.49774 2.65522 -0.36829 0.13359 0.08583 1.55959 -1.79694 -0.03543 -0.20369 -1.62044 1.04204 0 0 0 0 0 0.15694 0.04657 0.15969 1.29889 0 0 0 0.60916 0 0.12909 -3.5007
LEU_2 -9.20706 1.60805 2.79291 -0.50403 0.22622 0.09766 2.70989 -2.3617 -0 -0 -3.28377 0.20732 0 0 0 0 0 0.02307 0.01519 0.0575 0.41571 0 -0.36689 0 0.18072 -0.12761 0.64621 -6.87061
CYS_3 -7.34716 0.85965 3.36004 -0.07043 0.00112 0.06392 2.81625 -2.03108 -0 -0 -3.23095 -0.33663 0 0 0 0 0 0.00758 0.01528 0.02723 0.35125 0 0.01315 0 3.6196 -0.18075 0.68966 -1.37226
TRP_4 -13.7675 1.72337 5.25811 -1.11035 0.05231 0.93614 2.65279 -3.97278 -0 -0 -3.32368 -0.48461 0 0 -0.13385 0 0 0.01022 0.12149 0.02632 0 1.34327 -0.47697 0 1.6906 0.18157 0.74124 -8.53228
GLY_5 -5.56814 0.48729 4.52147 -0.00043 0 0 3.13622 -2.68226 -0.00114 -0.00387 -3.10702 -0.26722 0 0 0 0 0 0.00733 0.09521 0 0 0 -1.53862 0 0.83697 0.7194 0.72219 -2.64263
ASN_6 -7.23655 0.34328 6.47309 -0.31997 0.13769 0.56716 3.55238 -3.2222 -0 -0 -2.759 -0.76004 0 0 -0.96008 -0.81338 0 0.00455 -0.0634 0.08766 0 1.71544 -0.61713 0 -0.93687 0.51765 0.3335 -3.95622
ALA_7 -4.7784 0.50478 3.41197 -0.0266 0.0028 0 2.63936 -2.36684 -0 -0 -1.98279 -0.37839 0 0 0 0 0 0.01133 0.0071 0 0 0 0.21662 0 1.8394 -0.15369 0.51831 -0.53501
SER_8 -3.52375 0.12848 3.47156 -0.03742 0.00038 0.05135 2.18629 -1.69044 -0 -0 -0.90537 -0.58106 0 0 0 -0.81338 0 0.00918 -0.11394 0.07104 0.16036 0 -0.26772 1.74803 -0.77834 -0.45962 0.54768 -0.79669
PHE_9 -7.11448 0.68887 3.69901 -0.67289 0.04931 0.40152 1.73559 -2.13486 -4e-05 -0.00014 0.76594 0.10446 0 0 0 0 0 0.02109 0.0768 0.25877 0 2.06994 -0.13617 0 1.0402 -0.37907 0.4715 0.94537
GLY_10 -4.0476 0.309 3.82333 -6e-05 0 0 2.32125 -2.06575 -0 -0 -2.0405 -0.39907 0 0 0 0 0 0.0155 -0.10177 0 0 0 -1.47816 0 0.83697 -0.6327 0.44009 -3.01947
GLN_11 -10.6953 0.66588 8.64589 -0.4253 0.08141 0.32947 3.32047 -4.17645 -0.02424 -0.25658 -1.35689 -0.30171 0 0 -1.48815 0 0 0.02522 -0.11155 0.01086 0 3.44742 -0.04696 0 -0.18838 -0.64047 0.5947 -2.59068
LEU_12 -8.9484 0.85432 1.92594 -0.50859 0.24307 0.13833 1.18033 -2.22753 -0.0091 -0.12422 0.02616 0.12133 0 0 0 0 0 0.01619 0.14795 0.24319 0.16728 0 -0.18527 0 0.18072 -0.33182 0.6919 -6.39822
GLY_13 -3.93854 0.37902 3.32008 -5e-05 0 0 1.56157 -1.70774 -0.01004 -0.121 -1.08098 -0.37609 0 0 0 0 0 0.01121 -0.16304 0 0 0 -1.38 0 0.83697 -0.74449 0.63258 -2.78054
LEU_14 -5.7462 0.43845 1.79017 -0.4651 0.16237 0.11083 0.98583 -1.46253 -0.00232 -0.02032 0.73452 0.22526 0 0 0 0 0 0.03592 0.09349 0.03373 0.45567 0 -0.25344 0 0.18072 -0.63567 0.53779 -2.80082
GLY_15 -2.72698 0.17694 2.57085 -0.00013 0 0 0.45259 -1.31853 -0 -0 0.74408 -0.18391 0 0 0 0 0 0.02384 0.05694 0 0 0 -1.41638 0 0.83697 0.53157 0.28333 0.03118
GLY_16 -1.05888 0.03825 1.17251 -4e-05 0 0 0.23822 -0.58804 -0.00229 -0.00637 0.37357 -0.38847 0 0 0 0 0 0.02857 -0.13395 0 0 0 -1.0464 0 0.83697 0.25733 0.20211 -0.07689
ILE_17 -4.4246 0.49978 1.91663 -0.61822 0.34955 0.12333 0.93879 -1.49021 -0 -0 0.54071 0.29844 0 0 0 0 0 0.02086 -0.04639 0.02917 0.92914 0 -0.69481 0 0.73287 -0.66227 0.4094 -1.14783
ASP_18 -1.55933 0.05463 2.20888 -0.22159 0.08047 0.74808 0.40598 -0.96654 -0.00829 -0.02459 -0.01127 -3.4431 0 0 0 0 0 0.07001 -0.00909 0.34352 0 2.72306 -0.35921 0 -2.3716 -0.69376 0.52404 -2.5097
GLU_19 -3.71124 0.31384 4.73139 -0.21447 0.03252 0.33544 2.37532 -2.18646 -0 -0 -1.83245 -0.49017 0 0 0 -1.09185 0 0.02415 -0.04937 0.0117 0 3.84345 0.26343 0 -2.7348 -0.34405 0.25722 -0.4664
GLU_20 -3.84825 0.34699 3.5761 -0.4598 0.2074 1.4221 2.03546 -1.89091 -0.03383 -0.16883 -1.74738 -3.01291 0 0 0 0 0 0.01494 -0.06538 0.01301 0 3.98518 -0.3351 0 -2.7348 -0.2704 0.18671 -2.7797
ILE_21 -6.65189 0.74784 2.39134 -0.56129 0.48254 0.16834 0.98649 -2.04685 -0.02986 -0.15801 -0.27051 -0.40613 0 0 0 0 0 0.00961 -0.01286 0.07619 0.54885 0 0.02945 0 0.73287 -0.46074 0.41879 -4.00583
VAL_22 -7.6128 0.59166 3.34683 -0.28259 0.19462 0.06358 3.02152 -2.68286 -0 -0 -1.59697 -0.40946 0 0 0 0 0 0.00215 0.02765 0.03215 0.17312 0 -0.67728 0 1.9342 -0.27585 0.47407 -3.67627
LEU_23 -6.45149 0.71669 2.69994 -0.52552 0.22501 0.14198 1.13683 -2.14948 -0.0379 -0.21758 -1.40286 0.20939 0 0 0 0 0 0.01713 -0.03893 0.11804 0.2016 0 -0.22479 0 0.18072 -0.2954 0.43885 -5.25776
GLU_24 -5.18038 0.70966 5.43912 -0.21145 0.03846 0.32357 1.97402 -2.25155 -0 -0 -2.27948 -0.61049 0 0 0 -0.62578 0 0.02594 0.00133 0.05424 0 3.07315 -0.01915 0 -2.7348 -0.04948 1.12954 -1.19351
PRO_25 -5.98079 1.01007 1.73615 -0.12282 0.01005 0.08975 0.63073 -0.91011 -0 -0 -0.70617 0.20538 0 0 0 0 0 0.02053 -0.07042 0.01785 0.12618 0 -0.85328 0 -2.4119 -0.21051 1.2044 -6.21492
ARG_26 -6.69334 0.52621 5.74172 -0.42011 0.03941 0.20528 3.85178 -2.90411 -3e-05 -7e-05 -3.96052 0.17854 0 0 0 -1.09185 0 0.01052 0.06704 0.2045 2.26629 0 -0.21643 0 -1.2888 -0.41542 0.51835 -3.38103
LYS_27 -3.73204 0.2212 3.11744 -0.46773 0.156 0.28447 1.3684 -1.44856 -0 -0 -2.64265 0.08084 0 0 0 -0.89603 0 0.00929 0.07253 0.10119 3.12518 0 0.04531 0 -1.5107 -0.21984 0.3919 -1.9438
SER_28 -4.09595 0.26782 4.46677 -0.03426 0.00095 0.06311 2.42303 -2.09419 -0.02437 -0.20877 -1.4432 -0.7641 0 0 0 0 0 0.00619 -0.0441 0.00019 0.42112 0 0.46267 0.64173 -0.77834 0.09864 0.36074 -0.27431
ASP_29 -3.65435 0.54509 5.79658 -0.19229 0.14196 0.65241 2.68566 -2.49221 -0.02364 -0.24654 -4.61691 -2.21921 0 0 -0.22982 0 0 0.01236 0.0119 0.04065 0 4.19018 -0.00623 0 -2.3716 -0.02817 0.71904 -1.28516
PHE_30 -8.2084 1.06503 4.11582 -1.01366 0.20926 0.4735 2.10345 -2.28987 -0 -0 -2.99773 0.07895 0 0 -0.70912 0 0 0.02923 0.08932 0.1136 0 1.98647 -0.09828 0 1.0402 -0.11899 0.81669 -3.31452
PHE_31 -8.87153 1.06188 2.85957 -0.65451 0.0653 0.37134 2.20123 -2.25176 -0 -0 -2.15404 0.05068 0 0 0 0 0 0.00902 0.03137 0.00276 0 1.95447 -0.21021 0 1.0402 -0.09535 0.55777 -4.03182
ILE_32 -3.85368 0.42471 3.64676 -0.46898 0.29499 0.0938 1.58474 -1.88508 -0.03166 -0.18684 -0.87013 0.33739 0 0 0 0 0 0.02532 -0.05444 0.06706 0.47232 0 -0.29247 0 0.73287 -0.464 0.64766 0.22034
ASN_33 -1.87507 0.19544 1.4271 -0.19148 0.03716 0.32528 0.23982 -0.82305 -0 -0 -0.04335 -0.9473 0 0 0 0 0 0.04532 0.06148 0.03179 0 1.76999 -0.82755 0 -0.93687 -0.54529 0.48692 -1.56967
LYS_34 -5.58785 0.30937 4.75651 -0.36739 0.04756 0.24119 2.28082 -2.16467 -0.01806 -0.0613 -2.44513 0.04535 0 0 -0.4793 0 0 0.05165 -0.05046 0.06557 2.6266 0 0.27733 0 -1.5107 -0.17078 0.52261 -1.63106
ARG_35 -3.82656 0.18538 4.2996 -0.80079 0.17028 0.46742 1.64607 -1.88213 -0.04585 -0.27458 -3.1353 0.28084 0 0 0 -0.51009 0 0.0334 0.09484 0.06443 3.1102 0 -0.02019 0 -1.2888 0.01604 0.61704 -0.79875
VAL_36 -7.06134 0.81019 1.34162 -0.27473 0.15624 0.05768 1.39978 -2.00806 -0 -0 -0.50795 -0.29961 0 0 -1.20124 0 0 0.01468 -0.04142 0.04287 0.1842 0 -0.66295 0 1.9342 -0.28936 0.52704 -5.87817
ARG_37 -7.69561 0.49043 8.00382 -0.73498 0.11171 0.48412 3.68471 -3.69014 -0.02632 -0.16489 -3.30576 0.36403 0 0 -0.44826 -0.67677 0 0.01006 -0.0293 0.10862 2.83821 0 -0.0056 0 -1.2888 -0.20227 0.54592 -1.62704
ASP_38 -6.53693 0.3287 6.75577 -0.12878 0.03637 0.39652 3.8719 -3.37902 -0 -0 -5.04215 -1.345 0 0 -1.22929 0 0 0.04014 -0.00544 0.00067 0 2.81674 0.36812 0 -2.3716 0.27852 0.46179 -4.68298
VAL_39 -7.8778 1.08989 0.68382 -0.27463 0.17516 0.06084 1.30143 -1.88727 -0 -0 -1.40264 -0.43588 0 0 -0.32787 0 0 0.0039 0.00861 0.05214 0.22825 0 -0.47358 0 1.9342 0.24117 0.43462 -6.46564
GLY_40 -4.41308 0.42456 3.35282 -0.00064 0 0 2.19979 -1.98659 -0 -0 -2.22603 -0.34876 0 0 0 0 0 0.02019 -0.08692 0 0 0 0.81924 0 0.83697 0.62293 0.51085 -0.27469
CYS_41 -6.41614 0.52931 2.82149 -0.048 0.0021 0.01949 0.34246 -1.65241 -0.04341 -0.37357 -0.29922 -0.43085 0 0 0 0 0 0.0075 -0.07668 0.0117 0.95815 0 -0.03652 0 3.6196 1.16033 0.37979 0.47513
GLY_42 -4.25464 0.214 4.35382 -0.00043 0 0 2.14778 -2.29531 -0.01293 -0.10472 -2.84982 -0.17907 0 0 -0.61197 0 0 0.02011 -0.12377 0 0 0 -0.88086 0 0.83697 0.57572 0.23884 -2.92626
LEU_43 -5.61668 0.52097 3.69284 -0.69928 0.28269 0.29696 2.10662 -1.91091 -0 -0 -0.71996 0.05716 0 0 0 0 0 0.00466 -0.02418 0.01191 0.92583 0 -0.23585 0 0.18072 0.03713 0.36464 -0.72475
ARG_44 -7.70866 0.51137 5.85907 -0.69656 0.13008 0.5218 2.3842 -2.61586 -0.02331 -0.11898 -3.96701 0.03139 0 0 0 -0.62275 0 0.01106 -0.03978 0.1043 2.1104 0 -0.2051 0 -1.2888 0.05428 0.41707 -5.15178
HIS_45 -10.0965 0.53249 8.16218 -0.81082 0.01858 1.04316 3.34004 -4.14131 -0.03321 -0.18771 -2.85326 -0.04142 0 0 0 0 0 0.00375 0.0152 0.35687 0 1.84203 -0.31168 0 -0.45461 0.03712 0.37474 -3.20433
THR_46 -8.0536 0.73122 4.81587 -0.146 0.06143 0.0535 3.93112 -2.94071 -0.0164 -0.29176 -3.41375 0.51437 0 0 -0.52807 0 0 0.01342 -0.00659 0.06527 0.45718 0 -0.15671 2.54293 -1.0874 -0.04494 0.51922 -2.9804
VAL_47 -8.09716 1.66987 1.60871 -0.27161 0.20455 0.05731 2.5574 -2.29727 -0.01195 -0.04407 -2.51558 -0.41346 0 0 0 0 0 0.00496 -0.01762 0.07754 0.2225 0 -0.74377 0 1.9342 -0.16975 0.5983 -5.64691
PHE_48 -9.92153 0.96258 1.38599 -0.59857 0.08948 0.34247 2.75751 -2.30497 -0.00517 -0.01764 -3.42207 0.14866 0 0 0 0 0 0.00642 0.00551 0.21726 0 2.08856 -0.13601 0 1.0402 -0.30711 0.53857 -7.12986
VAL_49 -8.66552 0.65025 3.4714 -0.28706 0.19564 0.06407 3.16549 -3.0009 -0.01195 -0.04407 -3.94097 -0.31457 0 0 0 0 0 0.00739 -0.04351 0.03627 0.19042 0 -0.69929 0 1.9342 -0.30229 0.47538 -7.1196
LEU_50 -8.22074 0.76263 5.0453 -0.45958 0.15861 0.07186 2.92178 -3.03011 -0.01868 -0.11875 -2.41406 0.37734 0 0 0 0 0 0.01717 -0.01182 0.24379 0.36086 0 -0.11586 0 0.18072 -0.26839 0.52625 -3.99167
ASP_51 -4.28061 0.40532 6.35968 -0.11027 0.00939 0.34272 1.99455 -2.6493 -0 -0 -2.67652 -0.48156 0 0 0 -0.51009 0 0.04216 -0.13051 0.03341 0 1.87619 -0.01309 0 -2.3716 -0.20775 0.75176 -1.61612
ASP_52 -3.14465 0.28227 5.09237 -0.24862 0.08268 0.83695 2.0896 -2.13434 -0 -0 -3.06707 -1.57553 0 0 -0.62369 -0.44954 0 0.0111 -0.0623 0.08406 0 2.5115 -0.39199 0 -2.3716 -0.52473 0.52424 -3.07929
GLY_53 -4.34746 0.2163 4.51843 -6e-05 0 0 2.60897 -2.39352 -0 -0 -2.30048 -0.36411 0 0 0 0 0 0.0014 -0.15875 0 0 0 -1.50164 0 0.83697 -0.87588 0.34997 -3.40984
THR_54 -5.42469 0.59315 4.76604 -0.15242 0.06129 0.05416 2.78514 -2.47421 -0.01341 -0.07531 -4.23627 0.24455 0 0 -0.62369 -0.44954 0 0.00484 -0.02938 0.24485 0.11796 0 0.0502 2.25404 -1.0874 -0.53294 0.48877 -3.43424
VAL_55 -7.02092 0.87566 0.99752 -0.28007 0.22453 0.05757 1.69216 -1.8414 -0 -0 -2.0703 -0.09977 0 0 0 0 0 0.00725 -0.01438 3e-05 0.28785 0 -0.66454 0 1.9342 -0.23311 0.41376 -5.73393
TYR_56 -10.5599 1.6833 3.67081 -0.6222 0.07045 0.31059 2.91565 -3.04585 -0.01341 -0.07531 -3.80766 -0.19974 0 0 0 -0.27474 0 0.0267 0.08672 0.0482 0 1.94268 -0.21085 0.4548 1.2797 -0.32137 0.48202 -6.15944
THR_57 -7.42191 1.33196 4.4464 -0.11718 0.10689 0.08794 3.63185 -2.73852 -0 -0 -4.16288 -0.46112 0 0 -0.86072 0 0 0.01734 0.02048 0.0032 0.20917 0 -0.27429 2.60549 -1.0874 -0.32946 0.66917 -4.32357
CYS_58 -8.39476 0.68547 4.25991 -0.07753 0 0.05426 2.19019 -2.37492 -0 -0 -2.92221 -0.21403 0 0 0 0 0 0.01543 0.05786 0.03194 0.2491 0 -0.35609 0 3.6196 -0.32055 0.51045 -2.98588
GLY_59 -4.99978 0.49716 3.84976 -0.00052 0 0 2.42095 -2.29544 -4e-05 -0.00014 -2.84128 -0.28114 0 0 0 0 0 0.00964 -0.04482 0 0 0 -1.53794 0 0.83697 0.24921 0.32393 -3.81349
CYS_60 -6.48094 0.49386 5.21743 -0.064 7e-05 0.03642 1.94644 -2.31311 -0.016 -0.16035 -1.23495 -0.09277 0 0 0 0 0 0.02793 -0.03033 0.1414 0.68796 0 0.12252 0 3.6196 0.07459 0.35457 2.33034
ASN_61 -7.90683 0.58011 6.91315 -0.41079 0.07955 0.83325 2.70661 -3.5691 -0.02563 -0.26002 -2.14479 -0.51367 0 0 -1.34124 0 0 0.0166 0.01558 0 0 2.33538 -0.69066 0 -0.93687 -0.31171 0.47193 -4.15914
ASP_62 -4.35154 0.54876 6.0406 -0.18174 0.11025 0.596 2.35737 -2.62662 -0 -0 -3.83635 -2.81261 0 0 0 -1.2322 0 0.01122 -0.04509 0.14992 0 4.07032 -0.02214 0 -2.3716 -0.23726 0.58738 -3.24532
LEU_63 -7.2653 1.03153 4.38908 -0.66792 0.41187 0.19723 1.79615 -2.47187 -0.0289 -0.10132 -1.35081 0.16195 0 0 -1.05427 0 0 0.03028 -0.05484 0.00911 1.87232 0 0.16145 0 0.18072 -0.24823 0.71796 -2.28378
GLY_64 -4.71944 0.35039 4.46328 -5e-05 0 0 2.29503 -2.42204 -0 -0 -1.85629 -0.38568 0 0 0 0 0 0.0235 -0.10627 0 0 0 -1.3928 0 0.83697 -0.54273 0.59581 -2.86032
GLN_65 -10.5454 0.66347 8.89424 -0.65981 0.16851 1.01293 3.35297 -4.49503 -0.03696 -0.16558 -2.77892 -2.18415 0 0 -1.26707 -0.60946 0 0.01471 -0.06943 0.06447 0 2.99117 -0.0339 0 -0.18838 -0.53288 0.82683 -5.57768
LEU_66 -10.797 1.19606 4.9785 -0.55063 0.26436 0.16533 2.40645 -3.57979 -0 -0 -1.66718 0.15287 0 0 -1.52098 0 0 0.00423 0.03728 0.44789 0.11166 0 -0.17822 0 0.18072 -0.30928 0.99483 -7.66292
GLY_67 -4.08216 0.32703 2.95686 -5e-05 0 0 1.53757 -1.7704 -0 -0 -1.86506 -0.37436 0 0 0 0 0 0.02284 -0.16966 0 0 0 -1.35733 0 0.83697 -0.75441 0.60419 -4.08798
HIS_68 -7.21618 0.51766 7.43867 -0.68852 0.03077 0.84539 2.7806 -3.48145 -0.02202 -0.22404 -1.96371 -0.88766 0 0 -1.65624 0 0 0.0201 0.22716 0.00063 0 1.49612 -0.30673 0 -0.45461 -0.24554 0.54487 -3.2447
GLU_69 -2.31636 0.14644 2.44755 -0.47303 0.30248 1.48161 0.40202 -1.02975 -0.00904 -0.09933 -0.64965 -2.96176 0 0 0 0 0 0.00737 0.12311 0.01193 0 3.7353 -0.24039 0 -2.7348 -0.11712 1.20788 -0.76553
LYS_70 -4.63804 0.57114 4.92737 -0.46074 0.11244 0.25223 1.60914 -2.12097 -0 -0 -1.12971 -0.05014 0 0 -0.97527 0 0 0.00615 0.08777 0.01258 1.78017 0 0.00472 0 -1.5107 -0.40203 1.22468 -0.6992
SER_71 -3.14508 0.51274 2.43903 -0.03001 0 0.06985 0.68622 -1.19041 -0.01607 -0.11854 -0.95034 -0.39325 0 0 0 0 0 0.0047 0.12852 0.00255 0.27475 0 -0.29592 0.60228 -0.77834 -0.40583 0.57349 -2.02966
ARG_72 -7.60737 0.80784 7.14869 -0.56824 0.1179 0.27985 3.19332 -3.00672 -0.01607 -0.11854 -1.58383 0.19433 0 0 0 0 0 0.01053 0.03994 0.02096 2.45098 0 -0.22617 0 -1.2888 -0.34958 0.59725 0.09626
LYS_73 -3.46914 0.22337 2.79629 -0.31677 0.04908 0.17584 1.03716 -1.4253 -0 -0 -0.46967 -0.24051 0 0 0 0 0 0.01313 -0.02273 0.0028 1.77479 0 -0.08784 0 -1.5107 -0.23751 0.4738 -1.23392
LYS_74 -5.59145 0.6708 5.50664 -0.30322 0.01962 0.12912 1.7007 -2.24081 -0.00232 -0.02032 -2.44555 -0.10244 0 0 0 0 0 0.08389 0.48536 0.30074 2.11552 0 -0.1068 0 -1.5107 0.11083 1.3727 0.17232
PRO_75 -6.90406 1.21327 2.00772 -0.11926 0.00295 0.08485 0.57799 -0.96103 -0 -0 -0.54626 0.26966 0 0 0 0 0 0.01233 -0.09943 0.03173 0.10727 0 -1.00838 0 -2.4119 -0.00078 1.58294 -6.16039
GLU_76 -5.66784 0.50229 6.60413 -0.47298 0.0627 0.71663 3.63199 -2.82593 -0.00098 -0.01233 -3.62438 -1.3494 0 0 -1.08829 0 0 0.03284 0.68786 0.07512 0 5.44333 0.00073 0 -2.7348 -0.33562 0.50231 0.14738
GLN_77 -6.44152 0.63937 4.50219 -0.34035 0.10893 0.21012 2.62712 -2.4215 -0 -0 -4.60361 -0.1227 0 0 -1.08829 -1.14981 0 0.03651 0.01859 0.48516 0 2.98177 0.0251 0 -0.18838 -0.14428 0.61448 -4.2511
VAL_78 -7.18776 0.56621 2.98399 -0.31069 0.29681 0.07958 2.77409 -2.4256 -0 -0 -2.22979 -0.61707 0 0 0 0 0 0.00552 0.05197 0.00157 0.10915 0 0.44209 0 1.9342 0.19873 0.87609 -2.45091
VAL_79 -4.14255 0.51807 3.77104 -0.26836 0.14056 0.04431 1.88193 -2.05196 -0.00712 -0.06119 -1.71934 0.32165 0 0 0 0 0 0.0105 -0.04785 0.00237 0.60718 0 0.38398 0 1.9342 0.19845 0.64253 2.15838
ALA_80 -3.07751 0.51815 1.05944 -0.02515 0.00022 0 0.7598 -1.07169 -0 -0 0.04539 -0.40867 0 0 0 0 0 0.00704 -0.12604 0 0 0 -0.24545 0 1.8394 -0.45485 0.34967 -0.83024
LEU_81 -7.60177 0.69007 2.40398 -0.49434 0.21385 0.14851 2.41165 -2.02573 -0 -0 -1.52951 0.0343 0 0 0 0 0 0.00724 -0.06324 0.01288 0.22731 0 -0.0212 0 0.18072 -0.52532 0.40149 -5.5291
ASP_82 -3.34519 0.25546 5.32467 -0.11469 0.0182 0.35905 2.35153 -2.31048 -0 -0 -2.41181 -0.3342 0 0 0 -0.87507 0 0.0082 -0.05519 0.12267 0 1.75282 -0.00969 0 -2.3716 -0.41918 0.47071 -1.58381
ALA_83 -1.68138 0.16739 1.71191 -0.02798 0.00652 0 0.11485 -0.95246 -0.00712 -0.06119 -0.01013 -0.43699 0 0 0 0 0 0.00417 -0.05503 0 0 0 0.01742 0 1.8394 -0.52703 0.3247 0.42706
GLN_84 -6.14317 0.46166 4.48259 -0.6072 0.074 0.68518 2.2238 -2.28719 -0 -0 -1.83033 -0.60233 0 0 0 -0.91064 0 0.0121 0.37472 0.4194 0 2.20383 0.00745 0 -0.18838 -0.39014 0.49743 -1.5172
ASN_85 -5.17327 0.38288 5.36633 -0.30405 0.0875 0.52006 2.54114 -2.63386 -0.02414 -0.18024 -1.87419 -0.80019 0 0 0 -0.67677 0 0.01272 -0.05308 0.00869 0 1.86639 -0.41349 0 -0.93687 -0.07783 0.6157 -1.74656
ILE_86 -9.5231 0.88306 2.53289 -0.59603 0.40658 0.10062 2.08792 -2.80578 -0.01351 -0.10111 -1.65691 0.54386 0 0 -0.44826 0 0 0.01567 -0.06248 0.00502 0.92777 0 -0.48343 0 0.73287 -0.28602 0.74211 -6.99827
VAL_87 -5.39456 0.30069 3.07803 -0.30786 0.23074 0.07109 1.85318 -2.01616 -0.00995 -0.0567 -1.11954 -0.4255 0 0 0 0 0 0.01327 -0.04593 0.00071 0.3027 0 -0.41733 0 1.9342 -0.21054 0.6125 -1.60696
ALA_88 -3.99948 0.07566 2.56136 -0.02095 0 0 2.20992 -1.75227 -0.00995 -0.0567 -2.1194 -0.37614 0 0 0 0 0 0.02358 0.0263 0 0 0 -0.44496 0 1.8394 0.10683 0.19759 -1.73921
VAL_89 -6.55513 1.17215 1.30742 -0.39027 0.50018 0.0959 1.23157 -1.89615 -0 -0 -1.41405 -0.27277 0 0 -0.90142 0 0 0.01286 -0.03112 0.00543 0.79593 0 -0.53825 0 1.9342 -0.05067 0.42233 -4.57187
SER_90 -5.12291 0.43091 4.21973 -0.02517 0 0.02128 2.40126 -2.11774 -0 -0 -2.6284 0.33007 0 0 -0.42968 0 0 0.03295 0.04807 0.00011 0.59776 0 0.16494 0.6114 -0.77834 -1e-05 0.47618 -1.76759
CYS_91 -7.2664 0.47806 3.12767 -0.0412 0 0.01543 0.75185 -1.83789 -0.01943 -0.08301 -0.54455 -0.31024 0 0 0 0 0 0.0142 -0.00673 0.03972 0.27288 0 0.12755 0 3.6196 0.21151 0.26972 -1.18127
GLY_92 -4.47619 0.53017 3.84411 -0.00028 0 0 2.09292 -2.1662 -0 -0 -2.03766 -0.16815 0 0 0 0 0 0.04308 -0.08771 0 0 0 -1.20664 0 0.83697 0.42387 0.37257 -1.99915
GLU_93 -5.98435 0.54508 5.20594 -0.32132 0.07648 0.3191 2.83902 -2.40699 -0.01163 -0.04353 -2.22194 -0.42358 0 0 0 -0.38654 0 0.01115 0.04058 0.17065 0 3.13165 0.01576 0 -2.7348 0.52266 0.56205 -1.09454
ALA_94 -4.43734 0.13043 2.3419 -0.02896 0.02068 0 1.16828 -1.59637 -0 -0 -1.01323 -0.4784 0 0 0 0 0 0.0292 0.09686 0 0 0 -0.17243 0 1.8394 0.9023 0.38828 -0.8094
HIS_95 -9.5659 0.74516 8.00604 -0.88416 0.02356 1.11347 3.34826 -4.00701 -0.03797 -0.15894 -2.35071 -0.63374 0 0 -0.47684 0 0 0.01149 0.01452 0.26169 0 2.47388 -0.32357 0 -0.45461 0.59819 0.26175 -2.03542
THR_96 -7.97943 1.01594 4.53421 -0.15761 0.08556 0.05463 3.11183 -2.90624 -0 -1e-05 -3.26201 -0.36035 0 0 0 0 0 0.00722 0.13824 0.00276 0.60073 0 -0.08469 2.33259 -1.0874 -0.05297 0.54218 -3.46481
LEU_97 -8.40187 1.48956 1.84938 -0.46844 0.19208 0.09295 2.95002 -2.30083 -0 -0 -2.91504 0.04351 0 0 0 0 0 0.01802 -0.00338 0.02446 0.6618 0 -0.20551 0 0.18072 -0.07486 0.5962 -6.27124
ALA_98 -5.08723 0.3663 2.05954 -0.02331 0 0 2.67685 -1.99435 -0.01251 -0.04355 -2.71966 -0.3925 0 0 0 0 0 0.01177 0.12176 0 0 0 0.16824 0 1.8394 0.15916 0.33785 -2.53224
LEU_99 -8.80272 0.79671 3.50889 -0.60987 0.20643 0.1653 3.21846 -3.14461 -0.00818 -0.04808 -4.11319 0.28436 0 0 0 0 0 0.00759 -0.05678 0.00506 0.71294 0 -0.28514 0 0.18072 0.27125 0.29018 -7.42066
ASN_100 -9.18346 0.76086 8.17197 -0.3385 0.21421 0.66406 4.49737 -4.13951 -0.01291 -0.04563 -3.96269 -0.18109 0 0 -1.11504 -0.67671 0 0.01024 -0.02656 0.30375 0 1.35589 -0.31692 0 -0.93687 0.0427 0.71913 -4.19571
ASP_101 -4.66901 0.5503 7.02665 -0.21428 0.0257 0.70347 2.72556 -2.83897 -0 -0 -4.57837 -2.3893 0 0 0 0 0 0.01239 -0.06464 0.01506 0 3.5998 -0.07701 0 -2.3716 -0.09819 0.80514 -1.83733
LYS_102 -4.00197 0.4843 5.82958 -0.61625 0.14715 0.61348 2.13451 -2.36924 -0.03376 -0.13166 -3.94368 -0.00959 0 0 -0.36852 0 0 0.01893 -0.03498 0.07035 1.99403 0 0.01999 0 -1.5107 -0.27907 0.44622 -1.54088
GLY_103 -4.06891 0.23743 3.72325 -5e-05 0 0 2.05635 -2.06178 -0 -0 -1.3327 -0.37759 0 0 0 0 0 0.01099 -0.17095 0 0 0 -1.3845 0 0.83697 -0.60153 0.37154 -2.76146
GLN_104 -6.9375 0.46561 6.54684 -0.57849 0.06566 0.57891 3.56896 -3.19924 -0.04721 -0.17703 -3.38763 -0.42928 0 0 -1.81049 -1.11308 0 0.01331 -0.0008 0.12552 0 2.36749 -0.04617 0 -0.18838 -0.5916 0.42473 -4.34985
VAL_105 -7.31626 0.54504 1.10995 -0.27251 0.15528 0.05766 1.37202 -1.9511 -0.01658 -0.09291 -1.94657 -0.25583 0 0 0 0 0 0.01745 -0.05077 0.03505 0.27214 0 -0.77252 0 1.9342 -0.35621 0.35273 -7.17974
TYR_106 -10.1266 0.89522 4.16138 -0.68511 0.08151 0.3584 3.24752 -3.19441 -0.01385 -0.04744 -3.37278 -0.0783 0 0 0 -0.23392 0 0.00375 0.04732 0.00625 0 1.92404 -0.35941 0.25874 1.2797 -0.31407 0.46628 -5.69585
ALA_107 -6.11655 0.64521 1.84382 -0.02341 0 0 2.72086 -2.12284 -0 -0 -2.75812 -0.37593 0 0 0 0 0 0.00849 -0.00042 0 0 0 -0.25333 0 1.8394 0.00685 0.5385 -4.04747
TRP_108 -13.2419 1.51266 4.57929 -1.2226 0.0646 1.03984 2.77864 -3.74869 -0 -0 -3.87367 -0.44799 0 0 -0.2128 0 0 0.00862 0.03302 0.00031 0 1.35856 -0.49072 0 1.6906 0.25981 0.69274 -9.21966
GLY_109 -5.57283 0.53222 4.45598 -0.00042 0 0 2.86649 -2.5609 -0 -0 -3.20289 -0.26036 0 0 0 0 0 0.003 -0.04066 0 0 0 -1.53322 0 0.83697 0.43961 0.60707 -3.42992
LEU_110 -8.23347 0.81807 4.70228 -0.55884 0.13697 0.12857 2.58522 -2.71071 -0.02122 -0.14982 -0.93003 0.33221 0 0 0 0 0 0.00211 -0.0699 0.12266 0.4729 0 -0.1411 0 0.18072 -0.00481 0.44725 -2.89094
ASP_111 -6.95908 0.36869 8.4961 -0.28766 0.059 0.94118 3.4162 -3.84897 -0.06161 -0.35934 -4.98154 0.30572 0 0 -0.55617 0 0 0.00516 0.00753 0.05001 0 2.68063 -0.36096 0 -2.3716 -0.16604 0.5587 -3.06406
SER_112 -3.3301 0.1672 4.27055 -0.02767 0.00013 0.03992 1.91838 -1.88751 -0.00234 -0.02446 -0.21107 -0.96078 0 0 0 -0.36636 0 0.01127 -0.01554 0.09584 0.27183 0 0.04423 0.7583 -0.77834 -0.11115 0.55354 0.41588
ASP_113 -6.30407 0.40901 7.59949 -0.11141 0.02007 0.34557 2.73344 -3.19765 -0.05213 -0.20296 -2.25842 -0.19706 0 0 -1.05701 0 0 0.01371 -0.05743 0.0111 0 2.54903 -0.27826 0 -2.3716 -0.37945 0.48546 -2.30056
GLY_114 -4.65824 0.39692 4.96275 -5e-05 0 0 2.62689 -2.6097 -0 -0 -2.63205 -0.38243 0 0 0 0 0 0.00273 -0.11342 0 0 0 -1.41516 0 0.83697 -0.63956 0.36027 -3.26407
GLN_115 -11.0005 0.68396 9.7434 -0.65322 0.1795 1.01195 3.67442 -4.76987 -0.05016 -0.25724 -2.45035 -2.12752 0 0 -1.88993 -0.36636 0 0.00336 -0.08442 0.11434 0 2.86938 -0.02627 0 -0.18838 -0.52397 0.78098 -5.32689
LEU_116 -10.468 1.38223 4.17284 -0.53957 0.24392 0.15141 2.30905 -3.33463 -0 -0 -1.28643 0.1615 0 0 -0.55617 0 0 0.00613 0.07185 0.29165 0.16804 0 -0.19073 0 0.18072 -0.23315 1.00479 -6.46454
GLY_117 -4.58796 0.39544 3.30216 -5e-05 0 0 1.28801 -1.95352 -0.03061 -0.19678 -1.87911 -0.40014 0 0 0 0 0 0.03322 -0.18977 0 0 0 -1.40464 0 0.83697 -0.75045 0.57216 -4.96504
LEU_118 -6.57982 0.67702 2.33598 -0.47064 0.18512 0.09075 0.77088 -1.94692 -0.00466 -0.05769 0.31654 0.24434 0 0 0 0 0 0.10321 0.01549 0.12497 0.43612 0 -0.36221 0 0.18072 -0.71224 0.43093 -4.22208
VAL_119 -1.40206 0.07573 0.74557 -0.27203 0.16204 0.05528 0.06273 -0.55779 -0 -0 0.24664 -0.20386 0 0 0 0 0 0.10715 -0.04916 0.0012 0.18518 0 -0.60993 0 1.9342 -0.37184 0.39836 0.50742
GLY_120 -1.09444 0.04894 1.02327 -0.00219 0 0 0.38411 -0.56433 -0.00413 -0.04986 -0.02722 -0.401 0 0 0 0 0 0.04468 -0.08178 0 0 0 -1.51708 0 0.83697 0.06899 0.16393 -1.17115
SER_121 -0.99859 0.03781 1.65118 -0.03366 0.01068 0.0611 0.30282 -0.70648 -0 -0 -0.30052 -0.69247 0 0 0 0 0 0.03871 -0.05648 0.00143 0.42781 0 -0.02283 0.60002 -0.77834 0.37722 0.09463 0.01405
GLU_122 -3.47161 0.15587 4.27642 -0.48654 0.13288 1.5375 1.21699 -1.89223 -0.01945 -0.11624 -1.24307 -2.40855 0 0 0 -0.42754 0 0.03221 0.10133 0.09536 0 4.38474 -0.03428 0 -2.7348 -0.17337 0.21108 -0.86332
GLU_123 -3.1297 0.05914 2.68309 -0.34624 0.08972 0.42736 1.38634 -1.33698 -0 -0 -1.44501 -0.67474 0 0 0 0 0 0.0331 -0.02997 0.0082 0 3.38145 -0.19447 0 -2.7348 -0.52616 0.22237 -2.1273
CYS_124 -6.35847 0.63183 3.05725 -0.07092 0.0053 0.06998 0.57656 -1.68708 -0.00722 -0.02728 -0.6232 -0.32313 0 0 0 0 0 0.03623 0.00261 0.00401 0.27868 0 -0.16592 0 3.6196 -0.37823 0.30411 -1.05529
ILE_125 -7.95523 0.71236 3.81681 -0.61453 0.41544 0.12118 2.96509 -2.62207 -0 -0 -1.96226 0.13415 0 0 0 0 0 0.0062 -0.05385 0.01206 1.04168 0 -0.77345 0 0.73287 -0.35791 0.62724 -3.75422
ARG_126 -3.84617 0.22973 2.67236 -0.64164 0.11254 0.44223 0.86815 -1.46447 -0.00905 -0.03673 -0.06405 -0.00202 0 0 0 0 0 0.09209 -0.03984 0.02179 2.02305 0 -0.08545 0 -1.2888 -0.36911 0.64472 -0.74069
VAL_127 -3.82384 0.76011 2.00302 -0.2717 0.16245 0.05661 1.1441 -1.3785 -0 -0 -0.02313 -0.27733 0 0 0 0 0 0.0641 -0.07636 0.00302 0.35265 0 -0.80637 0 1.9342 -0.08336 1.00455 0.74421
PRO_128 -6.50215 1.32812 1.02634 -0.11769 0.01383 0.08672 0.45647 -0.77446 -0 -0 -0.53663 0.22885 0 0 0 0 0 0.02438 -0.06828 0.06936 0.10316 0 -0.88853 0 -2.4119 -0.17187 1.11655 -7.01775
ARG_129 -6.10262 0.52786 4.97363 -0.38114 0.02442 0.17656 3.08089 -2.59836 -0.00205 -0.00727 -3.31918 0.13732 0 0 0 -0.42754 0 0.02679 0.02914 0.05235 2.32224 0 -0.1967 0 -1.2888 -0.34423 0.54362 -2.77306
ASN_130 -5.32061 0.28844 3.99892 -0.23828 0.07968 0.38316 1.58418 -2.17933 -0.01658 -0.09291 -1.41876 -0.84857 0 0 0 -1.11308 0 0.02249 0.02253 0.13635 0 2.48429 -0.01759 0 -0.93687 -0.10304 0.35019 -2.9354
ILE_131 -9.05215 0.74292 3.80109 -0.51579 0.52942 0.13689 3.16695 -2.89481 -0 -0 -2.39416 -0.25527 0 0 0 0 0 0.00387 0.04637 0.00993 0.27045 0 0.15704 0 0.73287 0.36741 0.76135 -4.38562
LYS_132 -3.1185 0.42903 3.79684 -0.30838 0.02753 0.13895 1.92139 -1.78191 -0.02841 -0.16293 -2.45202 0.0127 0 0 0 0 0 0.00767 -0.06502 0.008 1.69337 0 -0.08845 0 -1.5107 0.12144 0.73929 -0.62009
SER_133 -2.81704 0.24599 2.42464 -0.02621 0.00184 0.02515 0.81062 -1.17413 -0.00814 -0.10406 0.07522 -0.45287 0 0 0 0 0 0.00387 -0.08163 7e-05 1.22383 0 -0.17348 0.69929 -0.77834 -0.53428 0.27269 -0.36697
LEU_134 -7.92054 0.91699 2.44793 -0.49449 0.17231 0.14491 2.50071 -2.16605 -0 -0 -1.40387 0.04537 0 0 0 0 0 0.00981 0.06273 0.02009 0.26014 0 -0.08341 0 0.18072 -0.51782 0.36722 -5.45726
SER_135 -3.66537 0.24675 4.76415 -0.03488 1e-05 0.03978 2.59851 -2.16668 -0 -0 -2.28495 -0.44826 0 0 -1.06397 0 0 0.01511 0.01542 0.01044 0.20162 0 -0.0117 1.75951 -0.77834 -0.55634 0.52839 -0.83079
ASP_136 -1.66359 0.19293 2.29283 -0.12086 0.02245 0.37347 0.23281 -1.01549 -0.04102 -0.20921 -0.00252 -0.34233 0 0 0 0 0 0.01292 -0.02784 1e-05 0 2.43744 -0.36177 0 -2.3716 -0.74028 0.34166 -0.99
ILE_137 -6.05731 0.68927 2.79459 -0.47574 0.38208 0.10138 2.20832 -2.04107 -0 -0 -0.8213 -0.03065 0 0 0 0 0 0.01541 -0.06325 0.01026 0.39362 0 -0.78699 0 0.73287 -0.63888 0.2528 -3.3346
GLN_138 -5.34771 0.39871 4.56395 -0.56634 0.06658 0.51659 2.61715 -2.14213 -0.02346 -0.11389 -2.95502 -0.55677 0 0 0 -0.76527 0 0.00736 -0.00808 0.26569 0 2.43518 0.06795 0 -0.18838 0.14692 0.37568 -1.20531
ILE_139 -9.59275 0.9421 1.56491 -0.59079 0.45244 0.09091 1.6286 -2.57981 -0 -0 -1.93584 0.69385 0 0 0 0 0 0.00554 -0.03859 0.02818 0.94189 0 -0.33558 0 0.73287 0.12886 0.81497 -7.04823
VAL_140 -7.396 1.65516 2.82067 -0.30646 0.32689 0.06454 1.62005 -2.46895 -0.0148 -0.07937 -0.88687 -0.26169 0 0 0 0 0 0.02459 -0.0145 0.04747 0.24867 0 -0.49148 0 1.9342 -0.19238 1.18848 -2.18177
GLN_141 -8.25316 1.01498 5.57083 -0.26674 0.02999 0.22066 4.37457 -3.16883 -0.01508 -0.08097 -4.53601 -0.75766 0 0 -2.35406 0 0 0.03567 0.00069 0.15042 0 3.20135 -0.09815 0 -0.18838 -0.02538 0.85649 -4.28877
VAL_142 -5.67522 0.72296 -0.04028 -0.25603 0.15742 0.04981 0.74724 -1.23876 -0 -0 -0.92126 -0.2285 0 0 -0.42968 0 0 0.0219 -0.0601 0.00476 0.46331 0 -0.68215 0 1.9342 -0.2297 0.46171 -5.19839
ALA_143 -4.89904 0.30486 1.96704 -0.02119 0 0 2.12068 -1.91414 -0 -0 -2.09681 -0.36219 0 0 0 0 0 0.01849 0.02819 0 0 0 -0.03 0 1.8394 0.01804 0.22789 -2.79877
CYS_144 -6.51905 0.5111 3.06277 -0.04521 0.00089 0.01832 0.48619 -1.77331 -0.00574 -0.09111 -0.54204 -0.35074 0 0 0 0 0 0.01783 0.22938 9e-05 0.63706 0 0.00453 0 3.6196 0.36543 0.26075 -0.11326
GLY_145 -4.13607 0.44139 3.90177 -0.00071 0 0 2.35476 -2.20431 -0.00898 -0.03004 -3.0125 -0.18537 0 0 -0.47684 0 0 0.01484 -0.03943 0 0 0 -0.87709 0 0.83697 0.34427 0.82037 -2.257
TYR_146 -8.43831 0.78519 4.91177 -0.57895 0.44255 0.2617 3.36672 -2.82115 -0.03222 -0.22247 -2.63811 -0.23853 0 0 0 -0.78345 0 0.02704 -0.03586 0.06668 0 3.07559 0.01753 0.00077 1.2797 0.14479 1.23194 -0.17707
TYR_147 -7.69846 0.81411 5.26071 -0.68279 0.11452 0.39033 2.15555 -2.69968 -0.01337 -0.06497 -2.68464 -0.25942 0 0 0 -0.38654 0 0.0091 0.12449 0.02752 0 2.24918 -0.06916 0.25422 1.2797 0.29721 0.9203 -0.6621
HIS_D_148 -10.9472 1.36805 9.53899 -0.61863 0.06823 0.52123 3.4568 -4.77951 -0.03797 -0.15894 -2.57774 -0.67937 0 0 0 0 0 0.03199 0.11719 0.14804 0 2.1857 -0.37812 0 -0.45461 0.24628 0.53721 -2.4124
SER_149 -6.82001 0.99854 6.09468 -0.02855 0 0.02157 3.4327 -3.07985 -0.00574 -0.09111 -3.68846 0.34028 0 0 -0.65183 0 0 0.01484 0.0312 0.00143 0.58993 0 -0.02218 1.02207 -0.77834 -0.0209 0.90359 -1.73614
LEU_150 -8.39729 1.20638 2.47073 -0.44541 0.14885 0.07421 2.98971 -2.6165 -0 -0 -2.60815 0.07662 0 0 0 0 0 0.01303 0.16178 0.04653 0.6672 0 0.15692 0 0.18072 0.05317 1.14614 -4.67537
ALA_151 -5.5511 0.41691 1.78074 -0.02182 0 0 2.68701 -2.05116 -0.01468 -0.05345 -2.75962 -0.39875 0 0 0 0 0 0.00863 0.00138 0 0 0 -0.30058 0 1.8394 0.13855 0.61642 -3.66213
LEU_152 -9.39031 0.52862 3.95334 -0.56451 0.08603 0.15418 3.45844 -3.1628 -0.01086 -0.06761 -4.08497 0.17388 0 0 0 0 0 0.06622 -0.03068 0.07938 0.73094 0 -0.26585 0 0.18072 0.11226 0.49106 -7.5625
SER_153 -7.04211 0.73145 5.74899 -0.02764 0 0.04652 3.27914 -3.18839 -0.01468 -0.05345 -3.0427 -1.0688 0 0 -0.97531 0 0 0.01626 0.08932 0.04117 2.21077 0 -0.16883 0.6228 -0.77834 -0.13529 0.5138 -3.1953
LYS_154 -8.59015 1.5906 5.92787 -0.30167 0.02558 0.14126 3.58928 -2.89166 -0.0201 -0.13563 -3.40022 -0.08162 0 0 0 -0.76527 0 0.03378 -0.10144 0.17618 1.82955 0 -0.02654 0 -1.5107 -0.41573 0.44733 -4.4793
ALA_155 -4.88104 0.75375 3.30102 -0.02806 0.00675 0 2.3004 -2.04802 -0 -0 -1.97791 -0.44234 0 0 -2.28288 0 0 0.01334 -0.06062 0 0 0 -0.00734 0 1.8394 -0.55585 0.48597 -3.58344
SER_156 -5.51482 0.49342 4.61974 -0.04329 0 0.07155 2.38594 -2.40311 -0 -0 -2.03093 -0.61709 0 0 -0.76201 0 0 0.0066 -0.00893 0.01498 0.93051 0 0.82761 1.96719 -0.77834 0.52734 0.40335 0.08971
GLU_157 -6.15567 0.63133 4.18028 -0.2185 0.03014 0.3133 2.08958 -2.37808 -0.01119 -0.03958 -2.27684 -0.42774 0 0 0 0 0 0.00941 -0.06305 0.00996 0 3.60657 -0.03064 0 -2.7348 0.48543 0.25609 -2.724
VAL_158 -6.97372 0.66853 1.16766 -0.26237 0.1299 0.0535 1.67765 -1.92222 -0 -0 -1.78233 -0.20463 0 0 0 0 0 0.00716 -0.04196 0.00962 0.31013 0 -0.78633 0 1.9342 -0.5381 0.2755 -6.27779
PHE_159 -9.95345 0.91571 2.6078 -0.66831 0.11138 0.35946 3.0833 -2.7506 -0.01119 -0.03958 -3.17097 0.27227 0 0 0 0 0 0.01203 0.00712 0.00823 0 1.99178 -0.39772 0 1.0402 -0.33772 0.42597 -6.4943
CYS_160 -7.9872 0.66736 3.42823 -0.07261 0.04332 0.08053 2.94545 -2.11712 -0 -0 -3.93356 -0.32615 0 0 0 0 0 0.00784 0.00114 0.01112 0.72872 0 0.11955 0 3.6196 0.04133 0.42969 -2.31276
TRP_161 -14.6478 1.8015 5.81461 -1.18082 0.05582 1.02783 3.21451 -4.38884 -0 -0 -3.50562 -0.43401 0 0 -0.18109 0 0 0.00907 0.22431 0.01304 0 1.37982 -0.45481 0 1.6906 0.32969 0.85804 -8.37416
GLY_162 -5.53292 0.54003 4.44415 -0.00054 0 0 2.89293 -2.58303 -0.00917 -0.03263 -3.04252 -0.25765 0 0 0 0 0 0.00868 0.03757 0 0 0 -1.53629 0 0.83697 0.4999 0.7778 -2.95671
GLN_163 -8.79093 0.60434 7.39632 -0.4691 0.28808 0.39097 2.89389 -3.28031 -0.01536 -0.14593 -2.06821 -0.63566 0 0 0 -0.79281 0 0.01818 0.0878 0.05967 0 4.18301 0.16406 0 -0.18838 0.18214 0.43479 0.31655
ASN_164 -8.57902 0.92214 7.63803 -0.41199 0.11272 0.84281 3.50646 -3.87945 -0.02313 -0.22458 -3.79712 -0.5704 0 0 -1.97269 0 0 0.03681 0.09917 0.03343 0 2.38398 -0.67992 0 -0.93687 -0.18024 0.81493 -4.86493
LYS_165 -4.00391 0.2087 4.06486 -0.33184 0.05412 0.17007 1.38774 -1.66786 -0.00972 -0.03859 -1.61495 0.05311 0 0 0 0 0 0.03081 -0.07394 0.27856 1.66824 0 -0.08466 0 -1.5107 -0.24246 0.63281 -1.02962
TYR_166 -7.14829 0.62241 3.81465 -0.69247 0.0796 0.41066 1.65654 -2.26285 -0.01421 -0.04866 0.07823 -0.19067 0 0 0 0 0 0.02872 0.00311 0.06934 0 2.05074 -0.27062 0.00471 1.2797 -0.38392 0.32903 -0.58426
GLY_167 -5.2789 0.81459 4.38957 -5e-05 0 0 2.35742 -2.60069 -0 -0 -1.85423 -0.39446 0 0 0 0 0 0.03066 -0.13914 0 0 0 -1.46812 0 0.83697 -0.63741 0.43646 -3.50734
GLN_168 -10.1237 0.89562 9.11266 -0.40956 0.11318 0.30698 2.70798 -4.50273 -0.03107 -0.19636 -2.1371 -0.86471 0 0 -0.1575 -0.79281 0 0.03391 0.02158 0.20419 0 3.84549 -0.13532 0 -0.18838 -0.57544 0.66599 -2.20714
LEU_169 -11.1127 1.8698 4.13443 -0.4829 0.12791 0.1318 2.49579 -3.12048 -0 -0 -0.67508 0.16791 0 0 -0.83299 0 0 0.05805 -0.05531 0.05864 0.31259 0 -0.29338 0 0.18072 -0.29248 1.04415 -6.28356
GLY_170 -4.50676 0.41607 3.30698 -5e-05 0 0 1.50262 -1.96502 -0.01401 -0.09857 -1.48678 -0.40412 0 0 0 0 0 0.01511 -0.13967 0 0 0 -1.39126 0 0.83697 -0.70656 0.70936 -3.92571
LEU_171 -5.64959 0.54721 1.56855 -0.53442 0.22001 0.16814 0.64218 -1.29347 -0.02402 -0.16299 -0.19051 0.06763 0 0 0 0 0 0.02467 -0.06501 0.05076 0.2266 0 -0.01361 0 0.18072 -0.71285 0.40273 -4.54728
GLY_172 -3.0647 0.27256 2.9117 -0.00037 0 0 1.61029 -1.59854 -0.0546 -0.34017 -1.38718 -0.20644 0 0 -0.42124 0 0 0.00585 0.00145 0 0 0 -1.5302 0 0.83697 -0.0484 0.40598 -2.60703
THR_173 -2.6372 0.23684 1.69796 -0.13164 0.07049 0.07211 0.35348 -1.05666 -0.02002 -0.11569 -0.15245 -1.05383 0 0 0 0 0 0.02865 -0.04468 0.01103 0.02242 0 -0.29236 2.27638 -1.0874 -0.12635 0.29446 -1.65446
ASP_174 -1.39157 0.07364 1.88745 -0.12212 0.01746 0.37929 0.22275 -0.81998 -0.01053 -0.09037 -0.52289 -0.24511 0 0 0 0 0 0.0156 -0.07026 0.02026 0 2.27547 -0.30009 0 -2.3716 -0.67009 0.26487 -1.45783
CYS_175 -4.79002 0.4023 3.30672 -0.05178 0.00047 0.01786 1.21577 -1.57687 -0.02196 -0.16167 -0.14036 -0.57885 0 0 -0.71845 0 0 0.08094 0.10459 0.07185 0.22522 0 0.11518 0 3.6196 -0.30545 0.22299 1.03808
LYS_176 -2.86147 0.13225 2.84675 -0.5153 0.16394 0.34193 1.02971 -1.33111 -0.04074 -0.1881 -1.38308 -0.06722 0 0 0 0 0 0.04182 0.02478 0.02582 1.71384 0 -0.22168 0 -1.5107 0.09535 0.41771 -1.28547
LYS_177 -5.44825 0.37961 4.04904 -0.45928 0.09626 0.29776 1.00562 -1.96815 -0.02773 -0.12719 -1.13524 -0.31985 0 0 0 0 0 0.02121 0.15175 0.0845 1.6393 0 0.30165 0 -1.5107 0.41367 0.52151 -2.03448
GLN_178 -6.91805 0.55772 5.18413 -0.46392 0.06707 0.39974 3.25784 -2.62166 -0.01607 -0.22452 -1.81777 -1.00401 0 0 0 0 0 0.02306 0.09562 0.17702 0 3.04369 0.08803 0 -0.18838 0.44088 0.46014 0.54058
THR_179 -3.17293 0.15209 2.52201 -0.13137 0.09382 0.07472 0.81627 -1.42641 -0.0067 -0.12147 0.19639 -1.13749 0 0 0 0 0 0.04148 0.03363 0.00403 0.00922 0 -0.28694 2.30844 -1.0874 -0.2173 0.41958 -0.91633
SER_180 -3.92586 0.42703 3.94712 -0.03258 0 0.07547 1.62526 -1.85052 -0.02277 -0.34599 -0.3936 -0.15093 0 0 -0.55264 0 0 0.01829 -0.00297 0.00077 0.23456 0 -0.38422 0.6074 -0.77834 -0.11598 0.97679 -0.6437
PRO_181 -6.45866 1.06792 1.82606 -0.12259 0.01978 0.08943 0.33195 -0.93277 -0 -0 0.02546 0.20954 0 0 0 0 0 0.01518 -0.0056 0.0317 0.13856 0 -0.74055 0 -2.4119 -0.0549 1.12042 -5.85097
GLN_182 -6.53157 0.63832 5.81224 -0.65577 0.09534 0.70029 3.27051 -2.762 -0.0001 -0.00026 -3.43034 -0.73024 0 0 -0.55264 0 0 0.01241 0.00978 0.1008 0 2.31722 0.00681 0 -0.18838 -0.24907 0.64252 -1.49412
LEU_183 -6.6846 0.70416 1.75961 -0.59814 0.19637 0.15229 0.78576 -1.68288 -0.00019 -0.00296 -1.65796 0.30568 0 0 0 0 0 0.00711 -0.00716 0.0572 0.58472 0 -0.36756 0 0.18072 -0.12815 0.39789 -5.99809
LEU_184 -7.86188 1.06716 3.24448 -0.51989 0.18627 0.15145 2.47079 -2.37059 -0.0001 -0.00026 -2.15593 0.07936 0 0 0 0 0 0.00327 -0.01185 0.0011 0.60294 0 0.03301 0 0.18072 0.1867 0.50871 -4.20453
LYS_185 -4.24937 0.63292 3.5535 -0.3152 0.03398 0.1467 1.74004 -1.67667 -0.00674 -0.08043 -1.63577 -0.01866 0 0 0 0 0 0.0142 -0.08053 0.01226 1.73745 0 -0.07387 0 -1.5107 -0.0121 0.52049 -1.2685
SER_186 -2.71859 0.44249 3.00989 -0.03074 0.00067 0.04978 1.25554 -1.2987 -0.00907 -0.07746 0.21044 -0.9938 0 0 0 0 0 0.00497 -0.05687 0.01231 0.15764 0 -0.28281 0.60159 -0.77834 -0.55329 0.27707 -0.77728
LEU_187 -7.8226 1.03438 1.92304 -0.51332 0.2368 0.15968 2.43496 -1.84056 -0 -0 -1.81238 0.06811 0 0 0 0 0 0.0008 -0.02718 0.0875 0.26103 0 -0.05188 0 0.18072 -0.51076 0.47371 -5.71794
LEU_188 -4.47186 0.45745 2.69459 -0.45594 0.28913 0.07274 1.60731 -1.61191 -0.00674 -0.08043 -0.83325 0.33717 0 0 0 0 0 0.00517 0.0062 0.08548 0.60828 0 -0.06381 0 0.18072 -0.52161 0.54882 -1.1525
GLY_189 -3.65103 0.33374 2.75583 -7e-05 0 0 1.15526 -1.63496 -0.00817 -0.04936 -0.9025 -0.38469 0 0 -1.01838 0 0 0.01374 -0.1703 0 0 0 -1.52513 0 0.83697 -0.63869 0.30866 -4.57907
ILE_190 -8.54974 1.63716 1.95229 -0.48836 0.54419 0.09599 1.97864 -2.06579 -0 -0 -1.35318 0.32304 0 0 0 0 0 0.00582 -0.0766 0.01307 0.47588 0 -0.56609 0 0.73287 -0.59648 0.94448 -4.99282
PRO_191 -7.29226 0.96271 3.69839 -0.18053 0.05506 0.13001 1.70585 -1.71488 -0.00174 -0.02015 -2.10605 -0.05221 0 0 0 0 0 0.00338 -0.00635 0.00744 0.19279 0 -0.67225 0 -2.4119 0.16708 1.11016 -6.42547
PHE_192 -10.4513 1.60876 0.80518 -0.68431 0.20303 0.3011 1.84874 -2.20518 -0.01334 -0.09603 -1.25166 0.31264 0 0 0 0 0 0.00883 -0.03867 0.00316 0 2.54888 0.04463 0 1.0402 0.16081 0.75658 -5.09794
MET_193 -7.56837 0.53593 4.14253 -0.51345 0.18144 0.13098 2.51605 -2.26917 -0 -0 -1.75398 -0.16932 0 0 -0.72051 0 0 0.01589 -0.04153 0.28855 2.54299 0 0.33266 0 0.60916 0.28285 0.74052 -0.71679
GLN_194 -8.30587 0.9203 6.25769 -0.37035 0.0917 0.21507 4.24915 -3.28793 -0.00105 -0.0048 -4.59379 -0.15435 0 0 -1.87966 0 0 0.02532 0.03122 0.46993 0 3.06123 -0.15164 0 -0.18838 0.65238 0.65074 -2.31309
VAL_195 -6.61423 0.86861 0.57194 -0.36787 0.24897 0.0877 1.02176 -1.59461 -0.00133 -0.0064 -1.40952 -0.08935 0 0 -0.71406 0 0 0.03818 -0.05071 0.04905 0.78816 0 -0.74732 0 1.9342 -0.04756 0.74451 -5.2899
ALA_196 -4.60856 0.14005 1.91847 -0.02124 0 0 1.94121 -1.78539 -0 -0 -2.09997 -0.36969 0 0 0 0 0 0.04904 0.00269 0 0 0 -0.43065 0 1.8394 -0.10782 0.38927 -3.14318
ALA_197 -4.28074 0.35521 1.26584 -0.02272 0 0 0.74715 -1.52458 -0 -0 -0.13521 -0.41637 0 0 0 0 0 0.02679 -0.01586 0 0 0 -0.42504 0 1.8394 0.08193 0.14002 -2.36418
GLY_198 -4.39468 0.59932 4.15301 -0.00064 0 0 1.94643 -2.33156 -0.00223 -0.00632 -2.51611 -0.2136 0 0 0 0 0 0.03121 -0.08978 0 0 0 -0.77729 0 0.83697 0.28639 0.24103 -2.23785
GLY_199 -3.96577 0.18856 3.67859 -4e-05 0 0 2.65776 -2.04046 -0.02447 -0.15031 -2.34397 -0.38808 0 0 0 0 0 0.02903 -0.0909 0 0 0 -0.17374 0 0.83697 1.11414 0.24828 -0.42441
ALA_200 -5.32976 0.61748 3.37021 -0.02877 0.02141 0 1.254 -2.22266 -0.01178 -0.03687 -2.10492 -0.45887 0 0 0 0 0 0.02598 -0.06413 0 0 0 0.21264 0 1.8394 1.36164 0.20464 -1.35036
HIS_201 -9.86737 0.67751 8.1675 -0.79654 0.0249 1.05383 3.01585 -4.21155 -0.01901 -0.09356 -2.6768 -0.11587 0 0 0 0 0 0.01808 0.10249 0.01834 0 2.19462 -0.29941 0 -0.45461 0.40732 0.21932 -2.63495
SER_202 -6.17034 0.57118 4.87169 -0.02631 0 0.02072 3.06777 -2.65193 -0 -0 -2.66393 0.29649 0 0 0 0 0 0.02439 0.02253 0.09377 0.86926 0 -0.22566 0.60241 -0.77834 -0.10926 0.3941 -1.79147
PHE_203 -10.1603 1.75001 1.87348 -0.56148 0.03921 0.24872 3.02458 -2.65766 -0 -0 -2.86958 0.04131 0 0 0 0 0 0.01549 0.30834 0.15806 0 2.09445 -0.24159 0 1.0402 -0.1397 1.16839 -4.86807
VAL_204 -7.57503 1.32918 1.20743 -0.32067 0.40001 0.07051 2.85141 -2.10425 -0 -0 -2.66019 -0.7272 0 0 0 0 0 0.022 -0.02549 0.03115 1.08733 0 -0.56728 0 1.9342 -0.23797 1.10474 -4.18012
LEU_205 -10.4162 1.03024 3.68466 -0.6021 0.17817 0.15678 3.15986 -3.21075 -0.00174 -0.02015 -4.66032 0.2959 0 0 0 0 0 0.00436 -0.05681 0.06913 0.80218 0 -0.11917 0 0.18072 -0.09843 0.45563 -9.16799
THR_206 -8.75332 1.14406 6.26845 -0.12125 0.1725 0.07886 4.37924 -3.58427 -0.01072 -0.09135 -3.69138 -0.56713 0 0 0 -0.80595 0 0.01234 -0.0142 0.13481 0.03409 0 -0.45963 2.23106 -1.0874 -0.16919 0.70722 -4.19317
LEU_207 -6.47909 0.52719 2.85676 -0.46196 0.11613 0.12156 1.82444 -1.89271 -0 -0 -0.84899 0.18101 0 0 0 0 0 0.036 -0.10235 0.08284 0.29944 0 -0.19449 0 0.18072 -0.34893 0.72758 -3.37485
SER_208 -5.03373 0.73195 4.90024 -0.03634 0.01857 0.02853 1.91268 -2.31837 -0.03724 -0.26117 -0.67907 -0.22813 0 0 0 -0.65984 0 0.01927 0.09789 0.00039 0.58311 0 -0.01809 1.8698 -0.77834 -0.27375 0.45376 0.29213
GLY_209 -3.92113 0.2122 3.58523 -5e-05 0 0 1.73354 -1.95996 -0 -0 -1.44381 -0.35533 0 0 0 0 0 0.01061 -0.15417 0 0 0 -1.49739 0 0.83697 -0.60677 0.61229 -2.94778
ALA_210 -4.81058 0.35024 3.0482 -0.02448 1e-05 0 2.59345 -2.19307 -0.02412 -0.10593 -1.94616 -0.24844 0 0 0 0 0 0.03602 -0.04223 0 0 0 -0.00229 0 1.8394 -0.88208 0.48556 -1.92649
ILE_211 -8.31399 1.35638 1.35034 -0.48657 0.52994 0.10659 1.86186 -2.05695 -0 -0 -1.88086 0.14104 0 0 0 0 0 0.01217 -0.0298 0.10359 0.38684 0 -0.75985 0 0.73287 -0.59144 0.39592 -7.14192
PHE_212 -10.5899 1.0719 1.52701 -0.63482 0.1606 0.36726 2.67125 -2.62653 -0 -0 -2.76107 0.05557 0 0 0 0 0 0.00954 -0.0594 0.16691 0 2.25779 -0.04398 0 1.0402 -0.23277 0.53574 -7.08476
GLY_213 -4.88877 0.34878 3.0905 -0.00079 0 0 2.56788 -2.0655 -0.0011 -0.00441 -3.31437 -0.296 0 0 0 0 0 0.0209 -0.04419 0 0 0 0.6837 0 0.83697 0.59084 0.33161 -2.14395
TRP_214 -13.9428 1.68057 5.22056 -1.23788 0.06709 1.02415 2.96039 -4.1091 -0 -0 -4.3223 -0.43431 0 0 -0.1575 0 0 0.0097 0.03942 0 0 1.32774 -0.46235 0 1.6906 0.84641 0.57416 -9.22545
GLY_215 -5.41619 0.40607 4.47044 -0.00045 0 0 2.7057 -2.56929 -0.01663 -0.07208 -2.75821 -0.26765 0 0 0 0 0 0.01002 -0.01905 0 0 0 -1.53347 0 0.83697 0.52504 0.57399 -3.12479
ARG_216 -9.29691 0.6412 7.56928 -0.61458 0.06202 0.38841 2.80179 -3.50923 -0.04095 -0.30483 -1.64891 0.66437 0 0 -0.34125 0 0 0.0137 -0.0818 0.0862 2.58908 0 -0.00094 0 -1.2888 0.01041 0.2981 -2.00364
ASN_217 -9.97829 0.93043 9.51631 -0.40634 0.11742 0.83172 3.6554 -4.79121 -0.04295 -0.30713 -4.24491 -0.44799 0 0 -2.01185 0 0 0.00645 -0.0504 0.00503 0 2.343 -0.70427 0 -0.93687 -0.25398 0.57823 -6.19219
LYS_218 -4.43117 0.11741 3.54721 -0.46209 0.11471 0.28762 1.26337 -1.63712 -0 -0 0.89274 -0.20026 0 0 0 0 0 0.04279 -0.06284 0.01829 1.78641 0 -0.06241 0 -1.5107 0.02543 0.57092 0.30031
PHE_219 -8.4595 0.64319 4.01485 -0.67023 0.09108 0.37878 1.79092 -2.59829 -0.04581 -0.14737 -0.68865 0.04451 0 0 -1.05995 0 0 0.03405 -0.00733 2e-05 0 1.98637 -0.19164 0 1.0402 -0.20857 0.4241 -3.62929
GLY_220 -5.41094 0.79873 4.89032 -5e-05 0 0 2.62342 -2.74982 -0 -0 -2.51926 -0.39913 0 0 0 0 0 0.02561 -0.15268 0 0 0 -1.37511 0 0.83697 -0.60221 0.37448 -3.65967
GLN_221 -11.0244 0.83436 9.01112 -0.67168 0.14786 1.01323 3.29711 -4.51722 -0.06661 -0.31192 -2.11238 -2.18878 0 0 -1.75814 0 0 0.00496 0.14413 0.17431 0 2.95174 -0.04102 0 -0.18838 -0.31514 0.64995 -4.96694
LEU_222 -10.1305 1.18923 3.18904 -0.51557 0.27155 0.14678 1.62535 -2.946 -0 -0 -0.25583 0.11409 0 0 -0.56613 0 0 0.01416 0.13012 0.1656 0.14069 0 -0.18982 0 0.18072 -0.14212 0.80603 -6.77268
GLY_223 -4.28513 0.30152 2.95937 -4e-05 0 0 1.53779 -1.76216 -0.01606 -0.10136 -0.89092 -0.39043 0 0 0 0 0 0.0373 0.00564 0 0 0 -0.99589 0 0.83697 -0.60293 0.4147 -2.95162
LEU_224 -5.90653 0.4719 2.50289 -0.51096 0.20204 0.15832 0.46913 -1.79252 -0.00043 -0.00706 0.17247 0.0424 0 0 0 0 0 0.0212 -0.05267 0.10654 0.24045 0 0.01549 0 0.18072 -0.45312 0.43525 -3.7045
ASN_225 -3.6533 0.26509 2.98404 -0.38462 0.06727 0.80921 1.55024 -1.59852 -0 -0 -1.48693 -0.88115 0 0 0 -0.976 0 0.01507 -0.10472 0.00359 0 2.00331 -0.98251 0 -0.93687 -0.52333 0.47613 -3.354
ASP_226 -5.00485 0.33807 7.11734 -0.1122 0.01645 0.33572 2.92264 -3.02874 -0.05408 -0.31403 -3.63433 -1.47072 0 0 -0.55011 -1.62881 0 0.01246 0.03752 0.1013 0 2.10149 -0.11752 0 -2.3716 -0.41221 0.42122 -5.29498
GLU_227 -4.81303 0.29171 4.84175 -0.20454 0.03679 0.33104 1.44308 -2.31437 -0 -0 -2.61352 -0.53237 0 0 -0.55011 -0.56584 0 0.03736 -0.05641 0.04157 0 2.90351 0.26401 0 -2.7348 0.25218 0.42099 -3.52099
ASN_228 -4.39957 0.52623 6.23582 -0.17572 0.02012 0.24515 2.16853 -2.71373 -0.01489 -0.10831 -1.39503 -0.46115 0 0 -0.62442 -0.77012 0 0.0591 -0.00897 0.07771 0 1.95513 0.31167 0 -0.93687 0.2974 0.38661 0.67466
ASP_229 -4.88319 0.21516 5.65934 -0.09766 0.00204 0.26716 2.03924 -2.47637 -0.02446 -0.16918 -4.63097 -0.28277 0 0 -1.20707 0 0 0.04248 -0.01953 0.01246 0 1.88345 0.02973 0 -2.3716 -0.09411 0.40477 -5.70108
ARG_230 -8.11999 0.59731 7.98598 -0.94086 0.28766 0.6849 4.07908 -3.67373 -0.00031 -0.00576 -3.16613 0.04589 0 0 -0.38577 -0.8587 0 0.00852 0.02458 0.04473 1.77281 0 -0.06114 0 -1.2888 -0.16241 0.48112 -2.65103
TYR_231 -7.56429 1.10242 3.32259 -0.63988 0.11632 0.33913 1.60457 -2.60142 -0.02544 -0.19553 -1.69941 -0.22375 0 0 0 0 0 0.01871 0.17235 0.04763 0 2.55666 -0.06565 0.00636 1.2797 -0.20175 0.51085 -2.13984
VAL_232 -4.83288 0.60781 3.33046 -0.32064 0.22175 0.06916 1.37633 -1.99643 -0.02213 -0.11557 -0.41869 -0.54128 0 0 0 0 0 0.01186 0.08676 0.00042 0.18863 0 -0.3227 0 1.9342 -0.40021 1.04484 -0.09832
PRO_233 -5.96052 1.05164 1.49889 -0.11941 0.00493 0.08698 0.34273 -0.8672 -0 -0 -0.25392 0.23444 0 0 0 0 0 0.01028 -0.10186 0.01611 0.15315 0 -0.90492 0 -2.4119 -0.58006 1.22946 -6.57119
ASN_234 -6.07401 0.54662 5.45862 -0.21731 0.0503 0.32665 3.19536 -2.8163 -0.02103 -0.11115 -2.35647 -0.79497 0 0 0 0 0 0.01048 -0.05732 0.01229 0 2.86741 -0.20634 0 -0.93687 -0.16142 0.61062 -0.67483
LEU_235 -6.76507 0.61236 2.13505 -0.60165 0.17899 0.16339 0.90903 -1.90669 -0 -0 -1.26372 0.30696 0 0 0 0 0 0.00299 -0.00477 0.09583 0.39616 0 -0.16654 0 0.18072 0.03345 0.47594 -5.21756
LEU_236 -8.45371 0.79039 3.14259 -0.54204 0.31442 0.17239 3.00477 -2.68035 -0 -0 -2.31162 -0.12196 0 0 0 0 0 0.00465 0.0395 0.11196 2.81611 0 -0.03035 0 0.18072 -0.05722 0.59358 -3.02615
LYS_237 -3.47368 0.34727 3.45404 -0.31185 0.03071 0.14403 1.59542 -1.53578 -0.02484 -0.15666 -1.67611 0.01924 0 0 0 0 0 0.01745 -0.10163 0.00254 1.67454 0 -0.08769 0 -1.5107 -0.01659 0.49168 -1.11861
SER_238 -2.27534 0.22403 2.66862 -0.02986 0.00063 0.04878 0.88904 -1.17228 -0 -0 0.23611 -0.92618 0 0 0 0 0 0.02873 0.00657 0 0.16105 0 -0.25335 0.60046 -0.77834 -0.4659 0.34765 -0.68958
LEU_239 -7.67166 1.09439 2.39468 -0.52356 0.36534 0.1618 1.89292 -1.91761 -0.01371 -0.10002 -1.58422 0.06098 0 0 0 0 0 0.01362 0.05851 0.05758 0.31732 0 -0.01517 0 0.18072 -0.48213 0.44585 -5.26437
ARG_240 -5.76677 0.2502 6.81472 -0.84116 0.27655 0.53159 3.88217 -3.16144 -0.0314 -0.19557 -3.53245 0.23959 0 0 -0.60206 -0.8426 0 0.05218 -0.03779 0.2475 3.05918 0 -0.13294 0 -1.2888 -0.36135 0.62918 -0.81147
SER_241 -1.98966 0.1487 2.53242 -0.0342 0.00706 0.06081 0.41677 -1.17046 -0.02484 -0.15666 0.05542 -0.87682 0 0 0 0 0 0.02397 0.00744 0.00061 0.44654 0 -0.09299 0.60224 -0.77834 -0.35659 0.47039 -0.70821
GLN_242 -5.88403 0.53114 4.14899 -0.71572 0.13818 0.7817 1.85491 -2.08882 -0.02311 -0.10207 -1.87628 -0.63197 0 0 0 0 0 0.00789 -0.081 0.00984 0 2.218 -0.16759 0 -0.18838 -0.42694 0.28581 -2.20946
LYS_243 -6.7688 0.64088 5.8607 -0.31279 0.04313 0.19538 3.2262 -2.52581 -0.04268 -0.17363 -3.85822 -0.36821 0 0 0 -0.83281 0 0.00943 -0.0555 0.11562 1.55819 0 -0.19758 0 -1.5107 -0.30115 0.36446 -4.93389
ILE_244 -9.1178 1.03901 1.08597 -0.61086 0.40468 0.10565 1.16001 -2.30576 -0.03666 -0.29396 -0.69537 0.67694 0 0 0 0 0 0.02216 -0.07168 0.05574 0.93428 0 -0.31946 0 0.73287 -0.31999 0.49293 -7.06129
VAL_245 -7.3446 1.08054 1.88023 -0.26231 0.13235 0.04516 1.81589 -2.27514 -0 -0 -0.68451 0.05133 0 0 0 0 0 0.13012 -0.06679 0.01326 0.38687 0 -0.08935 0 1.9342 -0.01409 0.57656 -2.69028
TYR_246 -9.27017 0.71424 3.52018 -0.7439 0.06406 0.09213 2.80441 -2.8242 -0.0143 -0.1543 -2.05043 -0.46321 0 0 0 0 0 0.0098 -0.03403 0.04849 0 2.01183 -0.23902 0.04333 1.2797 0.43878 0.36446 -4.40214
ILE_247 -8.51682 0.70148 1.51957 -0.52371 0.2475 0.15208 1.69912 -2.22958 -0 -0 -1.96768 -0.24177 0 0 -1.87966 0 0 0.02075 -9e-05 0.10562 0.77364 0 -0.12364 0 0.73287 0.14144 0.46656 -8.92233
CYS:disulfide_248 -5.30841 0.62154 3.46014 -0.05066 4e-05 0.03452 2.1643 -2.00079 -0 -0 -2.58853 -0.47606 0 0 0 0 -0.11557 0.05091 0.02835 0.12167 0.41842 0 -0.12357 0 3.6196 0.24932 0.42379 0.529
CYS_249 -6.16725 1.08101 2.32648 -0.05341 0.00076 0.01876 0.72308 -1.51455 -0 -0 -0.42357 -0.6618 0 0 0 0 0 0.09834 -0.01344 0.15055 0.515 0 0.08732 0 3.6196 0.46612 0.47224 0.72523
GLY_250 -4.14586 0.35835 4.03393 -0.00031 0 0 2.24589 -2.20124 -0 -0 -3.22166 -0.15369 0 0 0 0 0 0.09262 -0.07537 0 0 0 -1.20129 0 0.83697 0.3579 0.54043 -2.53336
GLU_251 -6.53598 0.4679 7.40538 -0.33036 0.05595 0.33331 3.35163 -3.0409 -0.03211 -0.26665 -3.79843 -0.45592 0 0 -0.34125 -0.78345 0 0.02769 0.02497 0.08836 0 4.34231 -0.13338 0 -2.7348 0.19035 0.25098 -1.91439
ASP_252 -6.43166 0.47712 6.74936 -0.24453 0.04754 0.84383 2.66147 -3.12951 -0.01275 -0.04687 -3.59549 -2.21896 0 0 0 -1.44187 0 0.08201 -0.02424 0.04538 0 2.11899 -0.49356 0 -2.3716 0.17354 0.46687 -6.34492
HIS_253 -9.64822 0.64191 8.62048 -0.9118 0.04447 1.14058 3.63416 -4.25342 -0.01046 -0.03286 -2.75779 -0.56465 0 0 -0.49222 0 0 0.04717 0.20366 0.10603 0 2.7693 -0.29427 0 -0.45461 0.05468 0.50198 -1.65587
THR_254 -6.7633 0.69177 4.4667 -0.13573 0.03963 0.04928 3.46786 -2.58622 -0 -0 -3.87668 0.5611 0 0 -0.69818 0 0 0.04804 0.01216 0.09758 1.02536 0 -0.20732 2.53618 -1.0874 -0.19716 0.58375 -1.97259
ALA_255 -4.34633 0.43174 1.83012 -0.02122 0 0 2.51925 -1.72537 -0 -0 -2.68556 -0.35949 0 0 0 0 0 0.03351 0.00551 0 0 0 -0.15812 0 1.8394 0.0297 0.4893 -2.11755
ALA_256 -5.02074 0.35511 1.7025 -0.0228 0 0 2.68367 -1.9544 -0.00716 -0.02558 -2.85346 -0.3934 0 0 0 0 0 0.00689 0.0453 0 0 0 -0.20498 0 1.8394 0.28307 0.24202 -3.32456
LEU_257 -10.0271 0.79807 3.22785 -0.55095 0.1477 0.12976 3.21038 -3.20678 -0.00625 -0.03784 -4.54373 0.25646 0 0 0 0 0 0.03354 0.00015 0.00598 0.73787 0 -0.31871 0 0.18072 0.0986 0.37725 -9.48701
THR_258 -7.49202 0.63946 5.68954 -0.11601 0.05214 0.08236 3.6847 -3.30665 -0.00716 -0.02558 -3.70061 -0.51551 0 0 -0.243 0 0 0.02236 -0.01228 0.03354 0.0404 0 -0.33605 2.28852 -1.0874 -0.21583 0.5101 -4.01499
LYS_259 -5.77088 0.78579 6.40983 -0.46439 0.18526 0.30963 3.51693 -2.66125 -0.01311 -0.06677 -5.96677 -0.33758 0 0 -0.58141 0 0 0.01061 -0.09308 0.17294 2.43168 0 -0.08251 0 -1.5107 -0.42994 0.55475 -3.60098
GLU_260 -2.56172 0.16104 2.90044 -0.23406 0.05047 0.37542 0.90502 -1.27235 -0.03285 -0.14986 -0.28021 -0.60255 0 0 0 0 0 0.0078 -0.04997 0.01147 0 2.90946 -0.08186 0 -2.7348 -0.486 0.357 -0.80812
GLY_261 -4.19404 0.28822 3.5138 -5e-05 0 0 2.19258 -2.02205 -0 -0 -2.07268 -0.35993 0 0 0 0 0 0.0142 -0.17664 0 0 0 -1.48933 0 0.83697 -0.5667 0.36448 -3.67119
GLY_262 -2.96903 0.27882 3.50166 -0.00048 0 0 2.08822 -1.81282 -0.01162 -0.04682 -1.81278 -0.25329 0 0 -0.243 0 0 0.02455 -0.05358 0 0 0 0.3348 0 0.83697 -0.15333 0.34942 0.05768
VAL_263 -6.14708 0.45963 0.76577 -0.27067 0.17491 0.05752 1.43153 -1.68437 -0 -0 -1.90758 -0.27772 0 0 0 0 0 0.0251 0.07428 0.00653 0.28664 0 -0.7782 0 1.9342 -0.01566 0.23076 -5.63442
PHE_264 -9.73129 1.02161 2.66216 -0.57087 0.02745 0.22509 2.68312 -2.59645 -0.01162 -0.04682 -3.14367 0.07525 0 0 0 0 0 0.0039 0.08408 0.2573 0 2.02991 -0.31892 0 1.0402 -0.34381 0.45432 -6.19907
THR_265 -7.13944 0.52563 4.52372 -0.10521 0.04192 0.08322 3.7942 -2.81447 -0.00011 -0.00051 -4.05936 -0.46298 0 0 -0.85131 0 0 0.00307 0.00841 0.01279 0.2691 0 -0.22897 2.53162 -1.0874 -0.29315 0.44218 -4.80705
PHE_266 -11.2695 1.51914 3.3178 -0.78562 0.08069 0.47396 2.28455 -2.98893 -0 -0 -3.21529 -0.22483 0 0 0 0 0 0.00556 0.17103 0.40772 0 1.60162 -0.47666 0 1.0402 -0.23673 0.572 -7.72334
GLY_267 -5.61547 0.70714 4.30298 -0.00048 0 0 2.68286 -2.5755 -0.00909 -0.03065 -3.06411 -0.28213 0 0 0 0 0 0.00416 -0.04888 0 0 0 -1.53502 0 0.83697 0.30464 0.57398 -3.74859
ALA_268 -6.21368 0.73822 3.58387 -0.0262 0.00106 0 1.76587 -2.56896 -0 -0 -0.7171 -0.22644 0 0 0 0 0 0.00908 -0.04247 0 0 0 -0.06561 0 1.8394 -0.09567 0.29738 -1.72124
GLY_269 -4.89972 0.65757 4.22159 -9e-05 0 0 1.46008 -2.44287 -0.00289 -0.01215 -1.01748 -0.32641 0 0 0 0 0 0.00797 0.01924 0 0 0 0.53264 0 0.83697 0.33721 0.33051 -0.29785
GLY_270 -2.50212 0.1141 2.23211 -4e-05 0 0 0.98857 -1.26161 -0 -0 0.48543 -0.39238 0 0 0 0 0 0.0185 -0.16596 0 0 0 0.34629 0 0.83697 1.04898 0.43474 2.18358
TYR_271 -7.17782 0.61848 3.44633 -0.68321 0.0757 0.37398 1.60421 -2.32174 -0.05661 -0.30959 -0.53518 -0.20737 0 0 -1.06829 0 0 0.0115 -0.02864 0.0285 0 1.98979 -0.29253 0.01178 1.2797 0.0125 0.4473 -2.7812
GLY_272 -4.71745 0.59012 4.40367 -5e-05 0 0 2.48813 -2.46398 -0 -0 -1.75679 -0.3839 0 0 0 0 0 0.01305 -0.12535 0 0 0 -1.48732 0 0.83697 -0.5688 0.35386 -2.81784
GLN_273 -10.4722 0.64709 8.33203 -0.62968 0.06518 0.9359 2.71145 -4.2114 -0.03507 -0.11473 -3.04219 -2.17763 0 0 -1.7616 -0.65149 0 0.01815 -0.04624 0.08242 0 2.88376 -0.03245 0 -0.18838 -0.25277 0.91346 -7.0264
LEU_274 -9.59047 1.21198 4.17006 -0.52404 0.25581 0.14248 1.79366 -3.17622 -0 -0 -0.55652 0.15258 0 0 -0.85131 0 0 0.00728 0.16388 0.05038 0.19457 0 -0.20931 0 0.18072 -0.04707 1.02023 -5.61132
GLY_275 -4.40768 0.44682 3.09847 -4e-05 0 0 1.56589 -1.92162 -0.00402 -0.04313 -1.21971 -0.3607 0 0 0 0 0 0.00967 -0.08781 0 0 0 -1.18019 0 0.83697 -0.5098 0.63528 -3.14161
HIS_276 -8.29183 0.80319 7.68675 -0.49129 0.04593 0.62354 1.26467 -3.64248 -0.03597 -0.25001 -0.65667 0.02513 0 0 0 0 0 0.00807 0.01083 0.26801 0 1.76375 -0.48187 0 -0.45461 -0.5361 0.65869 -1.68227
ASN_277 -3.41008 0.37026 3.45999 -0.18221 0.02884 0.30925 1.4263 -1.58043 -0 -0 -1.67058 -0.96663 0 0 0 -0.96553 0 0.00715 -0.00032 0.00217 0 2.14773 -0.96032 0 -0.93687 -0.58618 0.52068 -2.98678
SER_278 -3.27141 0.22047 3.81327 -0.02612 0 0.04475 1.53862 -1.74215 -0.0518 -0.39582 -0.0752 -1.18545 0 0 -0.94492 0 0 0.00745 -0.00487 0.05845 1.39574 0 -0.46781 0.64318 -0.77834 -0.4879 0.30282 -1.40705
THR_279 -3.83726 0.49776 2.85003 -0.13305 0.08931 0.08003 0.6748 -1.64978 -0.00878 -0.14251 -0.90677 -1.00201 0 0 0 0 0 0.02413 0.00069 0.01558 0.01416 0 -0.32283 2.26309 -1.0874 -0.25698 0.28624 -2.55154
SER_280 -2.57498 0.09583 3.32282 -0.02511 0 0.0208 1.15378 -1.55891 -0.00415 -0.03947 -0.85975 -0.0307 0 0 -0.94492 0 0 0.05806 0.05138 0.00976 0.56233 0 -0.0468 0.60016 -0.77834 -0.37626 0.29251 -1.07196
HIS_281 -5.444 0.30684 3.46097 -0.79731 0.00334 1.06494 1.31473 -1.91661 -0 -0 -1.78329 -1.13234 0 0 0 -0.56584 0 0.04248 0.00236 0.07807 0 2.86566 0.05269 0 -0.45461 -0.29382 0.2607 -2.93505
GLU_282 -6.19735 0.32242 6.71987 -0.31084 0.02978 0.52838 3.27765 -2.96813 -0.01682 -0.13223 -2.5777 -0.78305 0 0 0 -0.46716 0 0.01671 0.05124 0.06 0 3.51439 0.16589 0 -2.7348 0.02373 0.46855 -1.00949
ILE_283 -6.69373 0.64901 3.93347 -0.54261 0.30516 0.14942 1.56015 -2.49749 -0.0414 -0.23159 -1.35095 0.11988 0 0 0 0 0 0.00966 0.01978 0.01124 0.65066 0 0.39868 0 0.73287 0.1008 0.64976 -2.06721
ASN_284 -4.99787 0.55316 4.47794 -0.17685 0.00338 0.27978 1.7276 -2.18677 -0.01688 -0.13253 -0.1557 -0.78894 0 0 0 -0.976 0 0.0109 0.06286 0.01541 0 2.14093 0.53116 0 -0.93687 0.85172 1.09976 1.38618
PRO_285 -5.84402 1.232 1.34375 -0.1246 0.00804 0.09073 0.33996 -0.70849 -0 -0 -0.18404 0.2152 0 0 0 0 0 0.00972 -0.08984 0.00797 0.13254 0 -0.86044 0 -2.4119 0.55544 1.11792 -5.17007
ARG_286 -6.74626 0.3728 7.38892 -0.46162 0.03665 0.2223 3.0897 -3.15636 -0.00993 -0.1355 -3.70475 0.45293 0 0 0 -0.46716 0 0.01902 0.03689 0.06982 2.38399 0 -0.19011 0 -1.2888 -0.42109 0.59055 -1.91802
LYS_287 -5.0981 0.47347 2.94592 -0.30177 0.02487 0.13671 0.96245 -1.5978 -0.01953 -0.16926 -1.28766 0.04439 0 0 0 0 0 0.00809 -0.01887 0.00903 2.13043 0 -0.04061 0 -1.5107 -0.26002 0.4018 -3.16714
VAL_288 -7.35338 0.45063 3.31584 -0.30321 0.23129 0.0769 2.87043 -2.51696 -0 -0 -2.56935 -0.41616 0 0 0 0 0 0.00592 0.0342 0.0002 0.04205 0 0.20236 0 1.9342 0.09487 0.51772 -3.38244
PHE_289 -4.61211 0.53964 3.72882 -1.0377 0.09985 0.41031 1.94473 -1.85267 -0.04301 -0.28464 -1.3373 0.01461 0 0 0 0 0 0.01917 -0.01783 0.04482 0 1.83308 -0.32096 0 1.0402 0.36343 0.49322 1.02566
GLU_290 -4.41418 0.4941 3.66042 -0.45059 0.1089 0.91946 0.95411 -1.594 -0.00402 -0.04313 -0.48529 -0.48706 0 0 0 -0.96553 0 0.004 -0.04925 0.02152 0 3.88894 -0.27375 0 -2.7348 -0.22723 0.45633 -1.22102
LEU_291 -5.88197 0.53292 2.23442 -0.46707 0.1708 0.13133 2.22132 -1.75682 -0 -0 -1.7971 0.05121 0 0 0 0 0 0.00233 -0.04552 0.05657 0.13844 0 -0.18538 0 0.18072 -0.61062 0.52065 -4.50376
MET_292 -4.58826 0.52232 3.24321 -0.20184 0.01859 0.06188 1.75078 -1.68808 -0.02257 -0.14509 -0.40323 -0.08544 0 0 0 0 0 0.00823 -0.00709 0.03447 2.07792 0 0.15621 0 0.60916 -0.60766 0.31912 1.05264
GLY_293 -0.74962 0.04869 1.13445 -8e-05 0 0 0.25947 -0.52637 -0.00378 -0.01362 -0.08387 -0.39573 0 0 0 0 0 0.00491 -0.13836 0 0 0 -1.5222 0 0.83697 -0.67103 0.13651 -1.68366
SER_294 -2.71433 0.36149 2.47357 -0.02314 0 0.01982 1.23047 -1.30082 -0.00719 -0.05494 -0.31105 0.15666 0 0 0 0 0 0.00744 -0.00204 0.02339 0.57162 0 -0.13974 0.60014 -0.77834 -0.31031 0.21986 0.02257
ILE_295 -4.15144 0.24069 1.73785 -0.48713 0.35634 0.12445 0.85425 -1.47022 -0.01187 -0.12908 -0.36504 -0.26178 0 0 0 0 0 0.01126 0.04477 0.00545 0.26006 0 -0.55462 0 0.73287 -0.05496 0.36751 -2.75064
VAL_296 -8.03024 0.77432 1.10964 -0.27823 0.16153 0.05488 1.95743 -2.30777 -0.00087 -0.00562 -1.60618 0.11724 0 0 0 0 0 0.01469 -0.06902 0.0057 0.09328 0 -0.44624 0 1.9342 -0.36507 0.36813 -6.51821
THR_297 -7.17807 0.64185 5.49973 -0.12001 0.06683 0.0635 2.75837 -2.73201 -0.02781 -0.20453 -2.22105 -0.7834 0 0 0 0 0 0.06421 0.2612 0.00022 0.15668 0 -0.63382 2.26764 -1.0874 -0.42161 0.47038 -3.15908
GLU_298 -9.44598 0.95564 8.57963 -0.2225 0.02699 0.33111 4.79946 -4.03912 -0.01048 -0.05217 -4.15303 -0.52676 0 0 -1.01904 0 0 0.04152 0.31875 0.06527 0 4.11922 -0.10266 0 -2.7348 -0.08329 0.60854 -2.54369
ILE_299 -7.99411 0.59673 0.35433 -0.53492 0.35651 0.16277 1.13853 -1.80752 -0.0143 -0.1543 -0.82229 -0.46483 0 0 0 0 0 0.04425 -0.03166 0.02237 0.81256 0 -0.08396 0 0.73287 -0.00926 0.64634 -7.04989
ALA_300 -4.72534 0.33234 2.82236 -0.01971 0 0 2.3467 -1.98218 -0 -0 -2.63451 -0.44107 0 0 0 0 0 0.09418 0.06727 0 0 0 -0.50495 0 1.8394 -0.08708 0.58777 -2.30482
CYS:disulfide_301 -5.60488 1.32282 3.91644 -0.06563 0 0.05257 1.16581 -2.13264 -0 -0 -0.75658 -0.3233 0 0 -0.21706 0 -0.11557 0.25051 0.15002 0.07435 0.4287 0 0.04879 0 3.6196 0.04646 0.59385 2.45427
GLY_302 -4.43669 0.52982 4.36957 -0.00059 0 0 2.39067 -2.371 -0.00444 -0.01292 -2.18634 -0.21436 0 0 -0.49222 0 0 0.06117 -0.01783 0 0 0 -0.80604 0 0.83697 0.3419 0.47746 -1.53487
ARG_303 -8.21438 1.05072 9.27575 -0.91772 0.1705 0.51831 4.19523 -3.85008 -0.01261 -0.04635 -5.53395 0.32905 0 0 0 -1.28744 0 0.03783 0.05641 0.49008 1.9641 0 -0.00313 0 -1.2888 0.65863 0.67379 -1.73406
GLN_304 -7.50108 0.55807 6.27996 -0.27241 0.06048 0.2371 1.90459 -2.8604 -0.06258 -0.42532 -3.64002 -0.83166 0 0 0 -0.79038 0 0.06866 0.02903 0.08138 0 2.83488 -0.01689 0 -0.18838 0.87036 0.77562 -2.88899
HIS_305 -9.34491 0.61908 8.10734 -0.67915 0.0057 0.87493 3.00829 -4.03939 -0.05984 -0.29565 -3.15419 -0.16477 0 0 0 0 0 0.07305 0.13849 0.22611 0 2.02043 -0.29848 0 -0.45461 0.3987 0.54336 -2.47549
THR_306 -6.4236 0.76291 4.68016 -0.13135 0.03051 0.04898 3.37448 -2.63141 -0 -0 -4.04186 0.55005 0 0 -0.69331 0 0 0.07589 0.03984 0.0763 1.1362 0 -0.19759 2.5658 -1.0874 -0.21068 0.69652 -1.37956
SER_307 -4.60219 0.46166 3.63384 -0.0271 0 0.06438 2.76351 -2.09825 -0.00938 -0.16061 -2.25424 -0.31859 0 0 0 0 0 0.12884 0.01667 0 0.23885 0 -0.36784 0.60584 -0.77834 -0.18797 0.48441 -2.40651
ALA_308 -4.90167 0.38219 1.86963 -0.02134 0 0 2.59696 -1.90115 -0.00937 -0.04191 -2.49917 -0.3998 0 0 0 0 0 0.02172 0.04504 0 0 0 -0.49369 0 1.8394 -0.0648 0.17895 -3.39902
PHE_309 -11.6113 1.55021 4.02038 -0.95666 0.07739 0.18953 3.39734 -3.13512 -0.00601 -0.02947 -3.68967 -0.52704 0 0 0 0 0 0.04305 -0.01434 0.43988 0 2.54626 -0.07035 0 1.0402 -0.02544 0.62023 -6.14096
VAL_310 -7.62014 0.78246 4.09504 -0.30128 0.34832 0.07755 3.22695 -2.9695 -0.00937 -0.04191 -2.98315 -0.69852 0 0 0 0 0 0.01143 -0.03418 0.0079 0.20356 0 -0.41091 0 1.9342 -0.04232 1.45019 -2.97368
PRO_311 -5.97747 1.03246 2.96823 -0.07785 0 0.04743 1.77366 -1.38173 -0 -0 -1.06253 0.62727 0 0 0 0 0 0.0177 -0.17876 0.03209 0.43792 0 -0.41699 0 -2.4119 -0.20703 1.33533 -3.44217
SER_312 -2.26135 0.19493 2.08548 -0.03172 0.00146 0.05394 0.87255 -1.07092 -0 -0 -0.04538 -1.05403 0 0 0 0 0 0.01857 -0.02398 1e-05 0.23526 0 -0.32197 0.61522 -0.77834 -0.55158 0.53892 -1.52293
SER_313 -4.92307 0.60228 5.22835 -0.02838 0 0.05109 2.97492 -2.34697 -0.00213 -0.01498 -1.53905 -1.09718 0 0 -1.56647 0 0 0.02918 0.08808 0.11788 0.44055 0 -0.00551 0.61264 -0.77834 0.00805 0.52938 -1.61967
GLY_314 -4.61969 0.45582 3.41086 -6e-05 0 0 1.42797 -1.94158 -0.00055 -0.00808 -0.95198 -0.41136 0 0 0 0 0 0.02021 -0.16362 0 0 0 -1.42657 0 0.83697 -0.1954 0.44198 -3.12507
ARG_315 -6.8101 0.55756 5.88973 -0.66397 0.12665 0.44778 2.56316 -2.70953 -0.00213 -0.01498 -2.79669 0.27863 0 0 -1.56647 0 0 0.02977 -0.00142 0.06893 2.62539 0 -0.0937 0 -1.2888 -0.63024 0.41262 -3.57781
ILE_316 -8.07863 0.54138 1.50784 -0.45436 0.2979 0.09579 1.51771 -1.97389 -0.02017 -0.11829 -1.94193 0.09624 0 0 0 0 0 0.0282 -0.0584 0.09903 0.55531 0 -0.72612 0 0.73287 -0.30426 0.89318 -7.31059
TYR_317 -8.62176 0.46937 4.24946 -0.66755 0.08904 0.37085 3.05991 -2.88136 -0 -0 -3.13945 -0.1379 0 0 0 0 0 0.02793 0.02064 0.07817 0 1.91265 -0.38229 0.00449 1.2797 -0.37043 0.77702 -3.86152
SER_318 -5.88543 0.36681 4.80657 -0.02839 0 0.06693 3.46725 -2.51897 -0 -0 -3.41951 -0.29079 0 0 -0.84904 0 0 0.00414 0.02229 0.0043 0.2336 0 -0.38078 0.67958 -0.77834 -0.21923 0.41195 -4.30705
PHE_319 -11.3564 1.59688 3.94667 -0.73917 0.06309 0.46135 2.48564 -3.26888 -0 -0 -3.32844 -0.24138 0 0 0 0 0 0.00695 0.24407 0.49927 0 1.53434 -0.50991 0 1.0402 -0.22923 0.76754 -7.02746
GLY_320 -5.65349 0.64585 4.41327 -0.00043 0 0 2.51914 -2.63298 -0.01784 -0.07982 -2.84315 -0.27821 0 0 0 0 0 0.00739 -0.01952 0 0 0 -1.53432 0 0.83697 0.22552 0.71775 -3.69387
LEU_321 -8.54915 0.66202 4.58377 -0.591 0.15231 0.15659 2.30604 -2.84818 -0 -0 -0.85421 0.31766 0 0 0 0 0 0.01408 -0.04919 0.05149 0.38686 0 -0.16071 0 0.18072 0.18483 0.35422 -3.70184
GLY_322 -5.22233 0.66152 4.54011 -7e-05 0 0 1.95684 -2.61409 -0.00147 -0.00592 -1.96077 -0.3463 0 0 -1.12362 0 0 0.00714 -0.09836 0 0 0 0.61106 0 0.83697 0.221 0.40705 -2.13125
GLY_323 -2.87979 0.09875 2.68144 -4e-05 0 0 1.32563 -1.46452 -0 -0 0.44696 -0.40013 0 0 0 0 0 0.0161 -0.1834 0 0 0 0.34976 0 0.83697 0.61732 0.4072 1.85226
ASN_324 -6.87952 0.79774 5.27594 -0.21087 0.04877 0.33657 2.1982 -2.88937 -0.03118 -0.13133 -0.89654 -0.62908 0 0 -1.04624 0 0 0.01849 -0.03494 0.05366 0 2.26473 -0.57928 0 -0.93687 -0.02421 0.41728 -2.87805
GLY_325 -4.91498 0.52073 4.50476 -5e-05 0 0 2.50425 -2.55878 -0 -0 -2.05839 -0.39757 0 0 0 0 0 0.00951 -0.09381 0 0 0 -1.41022 0 0.83697 -0.78358 0.39116 -3.44999
GLN_326 -10.263 0.80425 8.87561 -0.67249 0.14145 1.01605 2.97565 -4.32905 -0.06559 -0.35129 -2.88135 -2.00268 0 0 -1.89108 0 0 0.01061 -0.08516 0.1173 0 3.62983 -0.03133 0 -0.18838 -0.5739 0.617 -5.1476
LEU_327 -9.04821 1.07495 3.94681 -0.51526 0.23231 0.13751 2.06102 -3.04182 -0.01637 -0.10675 -0.5915 0.14008 0 0 -0.84904 0 0 0.01377 0.0834 0.06004 0.20568 0 -0.22978 0 0.18072 -0.17797 0.69593 -5.74449
GLY_328 -4.86745 0.47486 3.98322 -5e-05 0 0 2.46726 -2.30267 -0.02081 -0.14029 -2.1778 -0.39462 0 0 0 0 0 0.02776 -0.07099 0 0 0 -1.02927 0 0.83697 -0.5204 0.42722 -3.30706
THR_329 -4.79013 0.33249 3.23195 -0.13284 0.09767 0.08225 1.03809 -1.89124 -0.03431 -0.20776 0.26089 -1.08369 0 0 0 0 0 0.00952 -0.0527 0.08263 0.01268 0 -0.38307 2.25474 -1.0874 -0.57449 0.31919 -2.51555
GLY_330 -2.56803 0.16445 1.99991 -5e-05 0 0 0.78362 -1.1017 -0 -0 -0.78912 -0.36846 0 0 0 0 0 0.02627 -0.17539 0 0 0 -1.45898 0 0.83697 -0.59591 0.38809 -2.85833
SER_331 -3.23921 0.26183 3.48928 -0.02695 0 0.06422 1.46115 -1.77358 -0.08076 -0.46936 0.18653 -0.65837 0 0 -0.59292 0 0 0.01118 0.0003 0.21793 0.04412 0 -0.56734 0.61717 -0.77834 -0.4922 0.32781 -1.99753
THR_332 -3.71888 0.44003 1.98759 -0.14022 0.08356 0.08836 0.53139 -1.43699 -0 -0 -0.62998 -1.11421 0 0 0 0 0 0.00911 -0.06513 0.00629 0.02518 0 -0.22388 2.27393 -1.0874 -0.22281 0.31363 -2.88042
SER_333 -2.69015 0.13441 3.30311 -0.02587 0 0.02118 1.101 -1.55466 -0 -0 -0.53775 -0.07295 0 0 -0.59292 0 0 0.00473 -0.00543 0.0066 0.59555 0 -0.0976 0.60008 -0.77834 -0.35673 0.23556 -0.71018
ASN_334 -4.77084 0.29708 3.12435 -0.17917 0.00307 0.26744 1.57018 -1.80597 -0.00561 -0.0384 -1.89179 -0.25832 0 0 -1.12362 0 0 0.02081 -0.00082 0.22409 0 1.71111 0.05389 0 -0.93687 -0.22863 0.28137 -3.68666
ARG_335 -7.45147 0.40723 6.29274 -0.56675 0.09953 0.28361 3.09077 -2.96586 -0.01863 -0.14015 -1.42337 0.15061 0 0 0 0 0 0.01755 -0.00064 0.04032 2.31072 0 0.04667 0 -1.2888 0.0257 0.45076 -0.63947
LYS_336 -4.79917 0.38952 3.92213 -0.32061 0.03875 0.17255 1.49011 -1.96296 -0.0291 -0.1715 -1.58307 -0.12077 0 0 0 0 0 0.01392 -0.0614 0.14426 1.78195 0 -0.11523 0 -1.5107 -0.26441 0.3552 -2.63053
SER_337 -4.31842 0.85293 3.89887 -0.02961 0 0.06751 1.32038 -1.7963 -0 -0 -0.03478 -0.32806 0 0 0 0 0 0.03012 -0.00917 0.00253 0.11322 0 -0.47911 0.60075 -0.77834 -0.11525 0.97282 -0.0299
PRO_338 -5.70717 0.95611 1.46642 -0.12704 0.01245 0.09123 0.31103 -0.70472 -0 -0 0.00449 0.19994 0 0 0 0 0 0.03389 -0.08401 0.04452 0.13592 0 -0.77804 0 -2.4119 -0.07105 1.16342 -5.46452
PHE_339 -6.76965 0.39275 5.27635 -0.65737 0.04297 -0.0001 3.14107 -2.79115 -0 -0 -2.59705 -0.43552 0 0 0 0 0 0.07302 0.07527 0.39698 0 2.90101 -0.13133 0 1.0402 -0.32907 0.53762 0.166
THR_340 -4.27985 0.25389 2.43574 -0.17682 0.10157 0.06542 1.0114 -1.57863 -0.00602 -0.05699 -1.1154 -0.15077 0 0 0 0 0 0.04667 0.0611 0.03653 0.04537 0 0.05499 2.28874 -1.0874 -0.26666 0.42315 -1.89398
VAL_341 -6.94589 0.48767 2.68775 -0.27568 0.1229 0.05525 2.0593 -2.33844 -0.02811 -0.18666 -1.6703 0.17021 0 0 0 0 0 0.06797 -0.03457 0.00705 0.06228 0 -0.3794 0 1.9342 -0.42957 0.52906 -4.10498
LYS_342 -3.97222 0.2769 4.99678 -0.36819 0.0426 0.16278 2.3804 -1.94727 -0.01479 -0.0833 -3.32586 0.15887 0 0 0 -0.62578 0 0.03645 0.01618 0.12042 1.79382 0 -0.02336 0 -1.5107 -0.49414 0.46175 -1.91867
GLY_343 -2.19735 0.18928 1.90101 -0.00111 0 0 0.71763 -1.03543 -0.00928 -0.0923 -0.43418 -0.29396 0 0 0 0 0 0.00946 -0.06334 0 0 0 -1.50863 0 0.83697 0.21337 0.19227 -1.5756
ASN_344 -4.22508 0.35982 3.92715 -0.20985 0.03029 0.3364 1.57408 -1.90776 -0.00743 -0.02946 -2.10805 -0.58398 0 0 0 0 0 0.03133 0.00937 0.00814 0 2.55685 -0.54927 0 -0.93687 0.42564 0.19741 -1.10125
TRP_345 -9.90639 1.60384 2.96066 -0.90408 0.04826 0.34151 1.78612 -2.54405 -0.00134 -0.02393 -2.22248 -0.02121 0 0 0 0 0 0.02589 -0.02225 0.03499 0 1.43901 -0.37584 0 1.6906 -0.17322 0.40113 -5.86275
TYR_346 -7.4734 0.92651 3.8343 -0.72989 0.02644 0.09243 2.69661 -2.24911 -0.00013 -0.00049 -1.78641 -0.39436 0 0 0 -0.61387 0 0.00734 0.19481 0.02645 0 2.57146 0.00136 0.01351 1.2797 0.35848 1.09829 -0.11998
PRO_347 -5.66491 0.88213 3.24877 -0.13086 0.00144 0.09737 1.06465 -1.63597 -0 -0 -0.81464 0.2233 0 0 0 0 0 0.02115 0.01612 0.06351 0.23321 0 -1.12998 0 -2.4119 0.13819 1.22053 -4.5779
TYR_348 -6.91702 0.47166 2.85416 -0.80399 0.05036 0.20355 1.59481 -1.97427 -0 -0 -0.19223 -0.45991 0 0 0 0 0 0.00361 -0.05498 0.01952 0 2.67314 0.07532 0.02323 1.2797 -0.24019 0.63011 -0.76342
ASN_349 -3.07831 0.15046 3.04226 -0.19446 0.02501 0.30457 1.01772 -1.50503 -0 -0 0.0379 -0.45783 0 0 0 -0.61387 0 0.00446 -0.0648 0.01124 0 1.9851 -0.41877 0 -0.93687 -0.26977 0.37517 -0.58582
GLY_350 -2.19874 0.2678 1.86967 -5e-05 0 0 1.23903 -1.0585 -0 -0 -0.95549 -0.40293 0 0 -0.8455 0 0 0.00568 -0.18013 0 0 0 -1.45235 0 0.83697 -0.95957 0.21165 -3.62246
GLN_351 -2.71952 0.23124 3.06761 -0.57778 0.15853 0.54272 1.27453 -1.45212 -0.00174 -0.02929 -1.35752 -0.70172 0 0 -0.8455 0 0 0.00629 -0.00643 0.04384 0 4.07318 -0.12929 0 -0.18838 -0.62316 0.17859 0.94408
CYS:disulfide_352 -3.82904 0.43162 2.19825 -0.0322 0 0.01158 1.02735 -1.21326 -0 -0 -0.64051 -0.14012 0 0 0 0 0.0504 0.03869 0.04087 0.01243 0.23009 0 -0.09988 0 3.6196 -0.12383 0.18166 1.76371
LEU_353 -5.15477 0.90276 2.05729 -0.45511 0.23193 0.07313 1.05665 -1.2873 -0.00924 -0.04584 -0.8449 0.32308 0 0 0 0 0 0.02565 0.27079 0.061 0.39683 0 -0.33766 0 0.18072 -0.19888 0.8758 -1.87807
PRO_354 -2.2434 0.48694 1.90766 -0.19391 0.00363 0.13978 0.661 -0.79306 -0 -0 -0.40536 0.10704 0 0 0 0 0 0.02455 0.00697 0.01022 0.4139 0 -0.96844 0 -2.4119 -0.24177 1.07134 -2.4248
ASP_355 -1.99911 0.16325 2.29144 -0.11724 0.02927 0.32714 0.70416 -0.97831 -0.01896 -0.09883 -1.39683 -0.63515 0 0 0 -0.90553 0 0.01158 0.0244 0.10908 0 3.4474 -0.31832 0 -2.3716 -0.26501 0.4769 -1.52029
ILE_356 -3.97721 0.26986 1.97778 -0.47505 0.35136 0.10925 1.42321 -1.43056 -0.02927 -0.20405 0.44327 -0.08597 0 0 0 0 0 0.01756 -0.02463 0.01998 0.30213 0 -0.69806 0 0.73287 -0.32416 0.3458 -1.25589
ASP_357 -1.6521 0.15303 2.50789 -0.18248 0.11317 0.60928 0.85221 -1.15384 -0.00773 -0.05156 -1.24505 -3.51711 0 0 -0.43031 0 0 0.08175 -0.04839 0.19451 0 4.96823 -0.30543 0 -2.3716 -0.30973 0.60249 -1.19277
SER_358 -1.89166 0.17541 2.4382 -0.0287 0.0004 0.04451 0.87541 -1.12773 -0.00773 -0.05156 -0.87467 -0.93062 0 0 -0.43031 0 0 0.08024 -0.04143 0.00136 0.21492 0 0.00169 0.60027 -0.77834 -0.46703 0.80792 -1.38943
GLU_359 -4.68749 0.46113 4.93004 -0.49861 0.17724 0.78266 1.61684 -2.15818 -0 -0 -0.9343 -1.54354 0 0 -1.01768 0 0 0.09885 -0.02132 0.03264 0 4.53074 -0.1225 0 -2.7348 -0.07782 0.48479 -0.68131
GLU_360 -3.67858 0.28764 4.74381 -0.32851 0.06584 0.43977 2.1457 -1.96986 -0.01555 -0.09482 -3.8335 -0.40352 0 0 -1.01768 -0.89603 0 0.04347 -0.08241 0.01301 0 2.99237 0.31042 0 -2.7348 0.35644 0.22725 -3.42957
TYR_361 -6.8565 0.7983 2.59387 -0.62512 0.04025 0.31014 0.59422 -1.69558 -0 -0 -1.0474 -0.06471 0 0 0 0 0 0.01485 0.0501 0.00268 0 1.93628 -0.3593 0.00635 1.2797 0.03211 0.25112 -2.73861
PHE_362 -9.29589 1.25134 2.71862 -0.61282 0.13472 0.36296 2.13797 -2.38172 -0.00167 -0.0047 -2.96022 0.15514 0 0 0 0 0 0.05381 0.0308 0.31388 0 3.66406 -0.15865 0 1.0402 -0.19757 0.57017 -3.17957
CYS_363 -6.72314 0.78657 4.42743 -0.06299 0.02412 0.0248 2.72427 -2.21433 -0 -0 -2.92431 -0.41309 0 0 0 0 0 0.08196 -0.07598 0.06861 0.83329 0 0.05064 0 3.6196 0.12788 0.72291 1.07825
VAL_364 -6.54645 1.27803 0.33864 -0.2896 0.18923 0.06402 0.90868 -1.47487 -0.00209 -0.01229 -0.5923 0.27208 0 0 0 0 0 0.11501 0.02433 0.02757 0.09846 0 -0.29661 0 1.9342 -0.02426 0.72267 -3.26553
LYS_365 -6.03148 0.3049 6.16885 -0.68807 0.1876 0.49071 3.38521 -2.67648 -0.02062 -0.10023 -3.53593 -0.02565 0 0 -0.47405 0 0 0.07286 -0.04487 0.35966 2.68502 0 -0.17295 0 -1.5107 -0.08849 0.55097 -1.16375
ARG_366 -8.48707 0.73899 7.36732 -0.92856 0.3049 0.50563 2.9987 -3.3628 -0.03687 -0.15406 -4.32175 0.45488 0 0 -0.38567 0 0 0.07625 -0.04779 0.53357 3.26448 0 -0.07715 0 -1.2888 0.55268 0.57867 -1.71446
ILE_367 -8.07098 0.4403 2.65452 -0.53185 0.38497 0.17183 1.46788 -2.35557 -0.02699 -0.12305 -2.48625 -0.25257 0 0 -1.40471 0 0 0.11505 -0.07342 0.05189 2.16908 0 -0.60584 0 0.73287 0.21384 0.85887 -6.67013
PHE_368 -9.81575 1.22826 3.52772 -0.59134 0.03411 0.33812 2.6326 -2.69533 -0.00595 -0.01937 -2.45556 0.1504 0 0 0 0 0 0.04289 -0.00816 0.30518 0 1.88613 -0.32045 0 1.0402 -0.33346 0.69185 -4.36792
SER_369 -4.32381 0.39807 3.52596 -0.04447 0.00411 0.07848 1.10641 -1.81211 -0.0276 -0.32001 -1.64445 -0.02623 0 0 -0.21706 0 0 0.10124 0.04739 0.09225 0.0615 0 -0.51494 1.83893 -0.77834 -0.32588 0.4829 -2.29764
GLY_370 -4.0632 0.53629 4.16421 -0.00243 0 0 2.09686 -2.14096 -0 -0 -1.80852 -0.41111 0 0 0 0 0 0.029 -0.09726 0 0 0 -1.37929 0 0.83697 0.16032 0.44574 -1.63337
GLY_371 -3.85871 0.32941 3.64075 -0.00015 0 0 1.73934 -1.93097 -0.02381 -0.12948 -2.01148 -0.26385 0 0 0 0 0 0.01806 -0.0232 0 0 0 -1.3022 0 0.83697 0.4701 0.31424 -2.19496
ASP_372 -5.5481 0.10451 6.68041 -0.11623 0.03607 0.36375 2.59519 -2.81454 -0.02654 -0.2007 -4.97861 -0.23762 0 0 0 -1.28744 0 0.03672 0.00844 0.0008 0 2.8223 -0.33888 0 -2.3716 0.19906 0.28027 -4.79276
GLN_373 -9.93974 0.43563 8.56506 -0.43599 0.10453 0.36842 4.11133 -4.14302 -0 -0 -3.57448 -0.61563 0 0 -0.61197 0 0 0.05751 0.05063 0.18737 0 3.84586 -0.05654 0 -0.18838 -0.04945 0.48583 -1.40305
SER_374 -5.90351 0.61571 5.19916 -0.02645 0 0.02093 3.28608 -2.68217 -0 -0 -3.56011 0.33731 0 0 -0.71099 0 0 0.02859 0.01067 0.0015 0.87938 0 -0.1439 0.90908 -0.77834 -0.07747 0.67324 -1.9213
PHE_375 -10.4257 1.06854 2.54017 -0.58784 0.09857 0.31955 2.87797 -2.42366 -0 -0 -2.83249 0.0637 0 0 0 0 0 0.02098 0.05092 0.02169 0 2.12384 -0.31997 0 1.0402 -0.13334 0.63527 -5.86163
SER_376 -5.78949 0.2714 4.69995 -0.03102 3e-05 0.05848 2.82493 -2.37406 -0 -0 -2.6707 -0.83723 0 0 0 0 0 0.00882 0.03821 0.01083 0.10821 0 -0.11229 0.74736 -0.77834 0.14517 0.47349 -3.20625
HIS_D_377 -7.93749 0.61601 6.63513 -0.45184 0.02835 0.32098 4.01013 -3.29272 -0.00294 -0.0569 -4.2918 -0.35836 0 0 -1.20124 0 0 0.00797 -0.02606 0.28897 0 1.80587 0.00692 0 -0.45461 0.13895 0.74775 -3.46692
TYR_378 -8.79705 1.29943 3.26896 -1.20146 0.21655 0.72414 1.08782 -2.40853 -0.02831 -0.18458 -0.42521 -0.30757 0 0 0 0 0 0.0023 0.08146 0.10897 0 1.54954 -0.41171 0.01247 1.2797 -0.28821 0.73653 -3.68476
SER_379 -4.25858 0.19987 4.33615 -0.02218 0 0.01944 2.42146 -2.00475 -0.01781 -0.19852 -3.07198 0.23389 0 0 0 0 0 0.00662 0.03426 0.01064 0.56591 0 -0.12686 0.62072 -0.77834 -0.11342 0.42727 -1.71623
SER_380 -4.26513 0.46598 4.68869 -0.02945 0 0.06886 2.20238 -2.14559 -0 -0 -1.69949 -0.31705 0 0 0 0 0 0.01137 0.01713 0.01335 0.2608 0 -0.31013 0.60558 -0.77834 -0.27753 1.11957 -0.36899
PRO_381 -7.37396 1.2695 3.70953 -0.08016 0 0.04905 1.80713 -1.66609 -0.01097 -0.07512 -0.6105 0.59244 0 0 0 0 0 0.10786 -0.17405 0.04232 0.41604 0 -0.57427 0 -2.4119 -0.45491 1.23073 -4.20734
GLN_382 -5.78641 0.32502 5.24521 -0.61023 0.29586 1.02452 2.08948 -2.40663 -0.02508 -0.24004 -1.37036 -2.04916 0 0 0 -0.90553 0 0.04593 -0.02123 0.07572 0 4.04542 -0.14463 0 -0.18838 -0.38198 0.60997 -0.37253
ASN_383 -3.36151 0.11176 3.73476 -0.19998 0.02415 0.33276 1.36325 -1.7593 -0.01477 -0.13483 -1.47509 -0.72567 0 0 0 0 0 0.01955 0.0607 0.00065 0 2.22945 -0.72557 0 -0.93687 -0.11491 0.44717 -1.1243
CYS:disulfide_384 -4.73942 0.31424 2.59967 -0.069 0.00238 0.06636 1.1043 -1.43741 -0 -0 0.05492 -0.20107 0 0 0 0 0.0504 0.4922 -0.01909 0.06866 0.87346 0 0.26105 0 3.6196 -0.0363 0.36077 3.36572
GLY_385 -2.31867 0.29091 1.47507 -0.0032 0 0 0.23099 -0.88682 -0 -0 0.62118 -0.46297 0 0 0 0 0 0.41556 -0.03041 0 0 0 -0.78072 0 0.83697 0.13769 0.88716 0.41272
PRO_386 -3.23399 0.64395 2.27413 -0.1344 0.00258 0.09642 1.36148 -0.9895 -0 -0 -1.82268 0.1922 0 0 -0.47405 0 0 0.04014 -0.02307 0.02913 0.17138 0 -1.00624 0 -2.4119 0.11228 1.3808 -3.79134
PRO_387 -4.33652 0.52176 2.24415 -0.20443 0.00577 0.14788 0.91435 -0.9127 -0 -0 -0.51072 0.04444 0 0 0 0 0 0.08928 -0.00829 0.00425 0.41069 0 -0.95909 0 -2.4119 -0.31372 0.83681 -4.438
ASP_388 -3.76471 0.09358 5.08475 -0.20951 0.04252 0.66402 1.69667 -2.04466 -0.0144 -0.06381 -1.31186 -1.19815 0 0 0 0 0 0.04536 -0.07649 0.00685 0 1.96126 -0.83859 0 -2.3716 -0.24671 0.34482 -2.20066
ASP_389 -5.38834 0.66148 7.71237 -0.22702 0.14538 0.72278 3.86232 -3.17794 -0.00034 -0.00431 -4.39782 -1.53216 0 0 -0.62056 -0.76876 0 0.0191 0.06033 0.042 0 2.10559 -0.59342 0 -2.3716 -0.25168 0.31315 -3.68945
PHE_390 -8.90309 0.66654 4.15287 -0.57526 0.34401 0.2855 2.72319 -2.68848 -0 -0 -1.29952 -0.29964 0 0 0 0 0 0.21425 -0.04038 0.06638 0 3.41384 0.20464 0 1.0402 -0.15423 0.46886 -0.38033
ARG_391 -7.42856 0.95094 6.67757 -0.98107 0.17621 0.68092 3.61929 -2.91082 -0.02174 -0.10412 -5.24587 0.31466 0 0 -1.20197 -0.76876 0 0.39231 0.16196 0.82769 3.12763 0 -0.08374 0 -1.2888 -0.2665 0.86404 -2.50875
CYS_392 -2.65019 0.4308 3.12213 -0.12598 0.04637 0.07853 1.28679 -1.3965 -0 -0 -0.81519 -0.91335 0 0 0 0 0 0.00903 -0.02556 0.08818 0.39912 0 -0.20322 0 3.6196 1.241 1.34356 5.53511
PRO_393 -3.18245 0.49008 1.9746 -0.12809 0.00306 0.09298 0.3173 -0.72484 -0 -0 -0.43049 0.20965 0 0 0 0 0 0.00251 -0.11203 0.01272 0.12355 0 -0.93591 0 -2.4119 1.14251 0.95155 -2.60521
ASN_394 -4.4974 0.51164 4.84008 -0.28294 0.07213 0.45545 2.76664 -2.14963 -0 -0 -1.96459 -0.68895 0 0 -0.91815 0 0 0.00889 -0.07545 0.0413 0 1.98427 -0.30421 0 -0.93687 -0.6172 0.95092 -0.80408
PRO_395 -3.36091 0.60362 2.24685 -0.06826 0 0.04239 1.15816 -1.08315 -0.02211 -0.14436 -0.3992 0.60564 0 0 0 0 0 0.05297 -0.16092 0.02694 0.20691 0 -0.66047 0 -2.4119 -0.13075 1.14384 -2.35471
THR_396 -2.88413 0.19123 2.91235 -0.13174 0.08906 0.07312 1.45686 -1.3917 -0 -0 -0.33578 -0.96751 0 0 -0.91815 0 0 0.00501 -0.02014 0.05756 0.05677 0 -0.06762 2.2556 -1.0874 -0.03604 0.46606 -0.2766
LYS_397 -5.36675 0.78239 4.42161 -0.32611 0.05394 0.19083 1.76946 -2.12132 -0.01174 -0.07844 -1.52223 -0.29132 0 0 -0.91949 0 0 0.0071 -0.06114 0.04926 1.80983 0 0.0865 0 -1.5107 -0.20896 0.25857 -2.9887
GLN_398 -5.87801 0.2575 4.99154 -0.66175 0.12032 0.72454 1.88087 -2.47131 -0.03385 -0.2228 -1.17587 -0.58748 0 0 0 0 0 0.02679 -0.00278 0.10985 0 2.00316 -0.08548 0 -0.18838 -0.08725 0.39496 -0.88543
ILE_399 -7.34269 0.40582 1.60539 -0.51259 0.25485 0.12407 1.30042 -1.92902 -0.02928 -0.26014 -0.52643 0.43207 0 0 0 0 0 0.35551 0.11992 0.00535 0.68141 0 1.09342 0 0.73287 0.28813 0.56275 -2.63817
TRP_400 -10.1919 1.34246 4.37971 -0.70371 0.03585 0.33717 1.83042 -2.84141 -0.02369 -0.18583 -2.22395 -0.2024 0 0 0 0 0 0.07775 0.11338 0.04713 0 4.65219 -0.18832 0 1.6906 0.04226 0.88534 -1.12695
THR_401 -4.76965 0.3547 2.59063 -0.11416 0.03887 0.08651 1.00395 -1.77269 -0.01594 -0.16411 -0.45059 -0.51969 0 0 0 0 0 0.03451 0.04173 0.01443 0.17359 0 -0.26088 2.31927 -1.0874 -0.51633 0.70114 -2.31209
VAL_402 -5.90836 0.48161 0.6832 -0.28308 0.15127 0.06062 1.26457 -1.38911 -0.02073 -0.11744 -0.52831 -0.09003 0 0 -0.4348 0 0 0.29702 -0.01114 0.00567 0.11384 0 -0.48104 0 1.9342 -0.4498 0.2926 -4.42923
ASN_403 -5.70093 0.25138 5.07764 -0.34392 0.07141 0.62513 2.2907 -2.74656 -0.01548 -0.14037 -2.78338 -0.66498 0 0 -0.63004 0 0 0.14154 0.13403 0.05047 0 1.60038 -0.16078 0 -0.93687 -0.20001 0.34445 -3.73621
GLU_404 -3.92233 0.15564 3.96019 -0.46386 0.31198 1.4722 1.4646 -1.94841 -0.0289 -0.1638 -1.70332 -3.01614 0 0 0 0 0 0.02273 -0.0323 0.01693 0 3.94492 -0.18986 0 -2.7348 -0.15059 0.27553 -2.7296
ALA_405 -3.39144 0.22045 3.72611 -0.02191 0 0 1.59196 -1.86709 -0.0289 -0.1638 -1.03227 -0.35545 0 0 0 0 0 0.00367 -0.04619 0 0 0 -0.20654 0 1.8394 -0.35824 0.17842 0.08817
LEU_406 -7.60273 0.63139 5.23185 -0.67617 0.20788 0.24464 2.76604 -3.03292 -0 -0 -1.52683 0.10319 0 0 -0.63004 0 0 0.00621 -0.03252 0.01236 0.88593 0 -0.23996 0 0.18072 -0.25717 0.20015 -3.52798
ILE_407 -10.1398 1.01157 4.22367 -0.51533 0.54215 0.10245 2.91898 -3.16862 -0.01548 -0.14037 -2.05367 -0.05545 0 0 0 0 0 0.02209 -0.0688 0.02101 0.57838 0 -0.43588 0 0.73287 -0.0851 0.4258 -6.09952
GLN_408 -6.01309 0.24613 7.30056 -0.86017 0.09167 0.91971 3.70549 -3.31729 -0 -0 -4.75126 -0.78924 0 0 0 -0.52668 0 0.03671 0.08391 0.03387 0 2.84041 -0.17727 0 -0.18838 -0.17312 0.53185 -1.0062
LYS_409 -4.56258 0.26836 4.98065 -0.29966 0.02424 0.13158 2.01757 -2.36651 -0 -0 -1.30745 -0.01399 0 0 0 0 0 0.00738 0.02327 0.0624 1.70967 0 -0.01075 0 -1.5107 -0.38804 0.35213 -0.88242
TRP_410 -12.4921 1.47938 3.80054 -0.71445 0.14521 0.38539 3.02799 -3.35572 -0.00109 -0.02042 -2.4142 -0.36595 0 0 0 -0.72552 0 0.01459 -0.03061 0.05376 0 3.00023 -0.09858 0 1.6906 -0.25169 0.41712 -6.45555
LEU_411 -7.4017 0.72636 3.54359 -0.53637 0.17338 0.13711 2.18541 -2.58763 -0 -0 -1.29264 0.04238 0 0 0 0 0 0.02798 -0.05197 0.14675 2.89708 0 -0.19371 0 0.18072 -0.20416 0.56577 -1.64165
SER_412 -3.32964 0.16669 4.29603 -0.03592 0.00734 0.02686 2.29004 -1.89694 -0 -0 -2.84144 -0.04599 0 0 0 0 0 0.01197 -0.06297 0.00633 0.86499 0 -0.29183 1.84346 -0.77834 -0.49785 0.45026 0.18304
TYR_413 -6.50663 1.21942 3.66068 -0.79927 0.04264 0.11907 2.20102 -2.08287 -0.00109 -0.02042 -1.467 -0.33593 0 0 -0.41412 0 0 0.00844 -0.05057 0.00084 0 1.93553 0.03453 0.29878 1.2797 -0.4908 1.09477 -0.2733
PRO_414 -2.76097 0.68904 1.93603 -0.12369 0.00146 0.09129 1.0871 -0.93399 -0 -0 -0.04486 0.24933 0 0 0 0 0 0.006 -0.04102 0.03587 0.15788 0 -1.14579 0 -2.4119 -0.52447 1.12104 -2.61166
SER_415 -0.83498 0.08107 0.8993 -0.02753 9e-05 0.02289 0.13996 -0.44092 -0 -0 -0.27988 -0.30844 0 0 0 0 0 0.01587 -0.06415 0.0032 0.45805 0 0.07388 0.60043 -0.77834 -0.58309 0.23167 -0.79089
GLY_416 -1.48537 0.02475 1.7763 -0.00176 0 0 0.83112 -0.89101 -0 -0 -0.40716 -0.3789 0 0 -0.66894 0 0 0.00829 -0.08877 0 0 0 -1.54291 0 0.83697 0.13192 0.08236 -1.7731
ARG_417 -2.154 0.15073 2.06725 -0.49453 0.0544 0.24961 1.05706 -0.96431 -0.01177 -0.14074 -1.08706 0.64676 0 0 -0.41412 0 0 0.05232 -0.02224 0.00618 2.05281 0 -0.05782 0 -1.2888 0.08584 0.11426 -0.09816
PHE_418 -7.72289 1.20364 1.48712 -0.61483 0.04418 0.04376 0.66862 -1.55996 -0.01177 -0.14074 -0.08689 -0.21096 0 0 0 0 0 0.12703 0.02889 0.43657 0 2.18686 0.09997 0 1.0402 -0.42981 1.35415 -2.05685
PRO_419 -6.00747 1.01471 3.6587 -0.21987 0.0318 0.16145 2.05915 -1.56114 -0 -0 -1.33553 -0.11292 0 0 0 0 0 0.04672 0.001 0.07361 0.35886 0 -0.81755 0 -2.4119 -0.3267 1.57449 -3.81262
VAL_420 -4.45586 0.36339 3.87485 -0.35904 0.18947 0.08761 1.79036 -2.25651 -0 -0 -1.4625 -0.05461 0 0 0 0 0 0.02008 -0.05884 0.02238 0.84817 0 0.03714 0 1.9342 -0.27897 0.50398 0.7453
GLU_421 -4.61345 0.36008 4.98026 -0.45443 0.22042 1.42453 1.67021 -2.3734 -0.02312 -0.15145 -1.3607 -2.98032 0 0 0 0 0 0.02382 0.05564 0.00528 0 3.98163 -0.27651 0 -2.7348 -0.42469 0.35917 -2.31182
ILE_422 -9.04168 1.47565 4.01076 -0.49676 0.53455 0.10025 2.51251 -2.76967 -0.02663 -0.1742 -1.40362 -0.17136 0 0 0 0 0 0.02514 -0.04708 0.00685 0.745 0 -0.46428 0 0.73287 -0.31722 0.68164 -4.08727
ALA_423 -5.47259 0.23196 4.10496 -0.02225 0 0 2.44122 -2.62139 -0 -0 -2.11011 -0.3844 0 0 0 0 0 0.00828 -0.02219 0 0 0 -0.41108 0 1.8394 -0.26391 0.64157 -2.04055
ASN_424 -5.18421 0.377 5.58977 -0.16738 0.01415 0.24544 2.48462 -2.90281 -0 -0 -2.91858 -0.27809 0 0 0 0 0 0.00476 0.07004 0.00021 0 1.50557 0.53328 0 -0.93687 -0.05392 0.2852 -1.33183
GLU_425 -6.23902 0.1843 6.78763 -0.21299 0.02111 0.27779 3.66742 -3.18193 -0 -0 -4.25554 -0.56449 0 0 0 -0.72552 0 0.00849 0.03668 0.06431 0 3.00894 -0.31342 0 -2.7348 -0.08538 0.30909 -3.94732
ILE_426 -10.7384 1.29042 4.04504 -0.51189 0.48656 0.10251 2.90675 -3.19135 -0 -0 -2.93428 -0.04927 0 0 0 0 0 0.00284 -0.07121 0.0015 0.50419 0 -0.48742 0 0.73287 -0.24683 0.47289 -7.68513
ASP_427 -5.94548 0.49391 8.14724 -0.20999 0.00077 0.68595 3.89474 -3.5884 -0.01612 -0.08591 -5.54392 -0.09705 0 0 0 -1.69163 0 0.00769 0.06627 0.00701 0 3.26195 0.21169 0 -2.3716 -0.08621 0.5449 -2.3142
GLY_428 -4.21766 0.47666 4.11419 -5e-05 0 0 1.75138 -2.29 -0 -0 -1.48879 -0.42199 0 0 0 0 0 0.04106 -0.08142 0 0 0 0.34697 0 0.83697 0.36379 0.28378 -0.28508
THR_429 -7.86719 0.40686 5.01773 -0.20134 0.11511 0.07281 2.76447 -2.95714 -0 -0 -2.17265 0.01988 0 0 0 0 0 0.03892 0.05102 0.14316 0.11649 0 -0.01439 2.257 -1.0874 0.56886 0.35282 -2.375
PHE_430 -9.98097 1.38086 0.90664 -0.6618 0.05384 0.34526 2.36087 -2.31352 -0 -0 -1.39956 0.01909 0 0 0 0 0 0.03759 0.36851 0.12342 0 2.17626 -0.09809 0 1.0402 -0.15964 0.75624 -5.0448
SER_431 -4.7134 0.35179 4.70733 -0.04012 0.00364 0.05577 1.94425 -2.24578 -0 -0 -2.33064 -0.37923 0 0 0 0 0 0.03181 -0.03913 0.03361 0.36367 0 -0.26582 1.72403 -0.77834 -0.56852 0.697 -1.44808
SER_432 -4.93642 0.45382 5.46745 -0.03509 0.00116 0.06631 3.52463 -2.63845 -0 -0 -2.50492 -0.86521 0 0 -0.78303 0 0 0.01552 -0.04358 0.01295 0.27228 0 0.07803 0.6007 -0.77834 -0.10726 0.40332 -1.79615
SER_433 -4.73838 0.65057 4.01608 -0.02818 0.00032 0.04459 1.77522 -2.17689 -0 -0 -1.19144 -0.96808 0 0 0 0 0 0.00818 -0.01931 0.08207 0.16238 0 -0.24935 0.60562 -0.77834 -0.11195 0.3406 -2.5763
GLY_434 -5.12604 0.4811 4.49621 -5e-05 0 0 2.04767 -2.47622 -0 -0 -1.67512 -0.41296 0 0 -0.23747 0 0 0.01865 0.00642 0 0 0 0.66178 0 0.83697 -0.09021 0.20523 -1.26404
CYS_435 -8.66967 0.53917 6.2818 -0.04484 1e-05 0.01793 3.50337 -3.16714 -0.02073 -0.11744 -2.56924 -0.37788 0 0 -0.59422 0 0 0.02012 -0.00235 0.01935 0.34204 0 0.40299 0 3.6196 0.32234 0.27522 -0.21957
LEU_436 -8.00683 0.59797 3.59047 -0.48804 0.36656 0.11302 2.45797 -2.74838 -0.00889 -0.02731 -0.98311 0.2212 0 0 0 0 0 0.01216 0.1662 0.11943 0.38993 0 -0.25104 0 0.18072 0.03402 0.62268 -3.64127
ASN_437 -9.03611 0.86894 8.80493 -0.17305 0.03733 0.25314 4.77655 -4.27088 -0 -0 -3.82194 -0.32298 0 0 -2.127 0 0 0.02805 0.06459 0.00665 0 1.48214 0.09542 0 -0.93687 -0.08858 0.79511 -3.56455
GLY_438 -4.3083 0.68111 2.99789 -5e-05 0 0 1.20538 -1.94608 -0 -0 -0.73082 -0.38874 0 0 0 0 0 0.02952 -0.0858 0 0 0 0.24431 0 0.83697 -0.07111 0.59249 -0.94323
SER_439 -6.22877 0.44742 5.3607 -0.03275 0.00591 0.0278 3.29641 -2.76218 -0.00359 -0.0502 -2.61788 -0.26893 0 0 -1.02902 0 0 0.03709 0.22202 0.0905 0.52686 0 0.01864 1.96967 -0.77834 0.0354 0.66832 -1.06491
PHE_440 -8.89205 0.85953 1.71386 -0.70327 0.08097 0.47089 2.26844 -2.23006 -0.00889 -0.02731 -1.93926 0.13344 0 0 0 0 0 0.0414 0.1509 0.41496 0 2.11105 -0.25658 0 1.0402 0.12341 0.67284 -3.97553
LEU_441 -7.13739 0.89042 2.52447 -0.54702 0.38227 0.11801 1.59207 -2.20273 -0.00149 -0.0203 -1.47853 0.24805 0 0 0 0 0 0.00312 0.00187 0.18421 3.05098 0 -0.14556 0 0.18072 -0.20426 0.58905 -1.97204
ALA_442 -5.28776 0.24188 4.2465 -0.03034 0.00579 0 2.26986 -2.63042 -0 -0 -2.18803 -0.49215 0 0 0 0 0 0.00524 -0.0002 0 0 0 -0.09212 0 1.8394 -0.1064 0.52794 -1.69082
VAL_443 -4.17808 0.59617 3.13452 -0.27716 0.15232 0.04751 1.17896 -1.9165 -0.01 -0.0498 -1.46807 0.29553 0 0 0 0 0 0.02373 0.07887 0.00207 0.43195 0 0.34856 0 1.9342 0.16607 0.54607 1.0369
SER_444 -1.69106 0.13785 1.75568 -0.02457 0 0.02285 0.3896 -0.89853 -0.00149 -0.02023 0.46217 -0.50006 0 0 0 0 0 0.01192 -0.04232 0.00715 0.59034 0 0.26705 0.60991 -0.77834 0.0027 0.49386 0.79449
ASN_445 -2.66803 0.43807 3.53422 -0.20247 0.03667 0.33167 0.54287 -1.59052 -0.02426 -0.07908 0.25127 -0.64529 0 0 0 0 0 0.01817 0.04108 0 0 2.29419 -0.63731 0 -0.93687 -0.10821 0.17003 0.76618
ASP_446 -5.52805 0.93139 8.20491 -0.11978 0.04699 0.3821 4.32983 -3.42253 -0.01 -0.0498 -8.00098 -0.67632 0 0 0 -0.83281 0 0.01276 0.02836 0.00059 0 2.3086 -0.2619 0 -2.3716 -0.08224 0.43902 -4.67145
ASP_447 -4.75617 0.63068 5.7676 -0.11101 0.0101 0.34006 2.62076 -2.66934 -0.02426 -0.07908 -1.98347 -0.36321 0 0 0 0 0 0.00989 -0.0581 0.02435 0 1.7422 0.00791 0 -2.3716 -0.20069 0.5305 -0.93289
HIS_448 -10.3086 1.11097 7.87835 -0.63789 0.00213 0.69473 2.90373 -4.21052 -0.0303 -0.18105 -2.73575 -1.68175 0 0 0 0 0 0.01035 -0.10206 0.00143 0 2.03889 0.05707 0 -0.45461 -0.36721 0.56119 -5.45087
TYR_449 -9.16047 1.19762 5.21608 -0.55964 0.03807 0.26135 2.26174 -3.06911 -0.0234 -0.17863 -1.17425 -0.31576 0 0 0 0 0 0.00461 -0.01932 0.07637 0 2.2108 0.09644 0.00301 1.2797 -0.25388 0.63211 -1.47658
ARG_450 -4.11444 0.39291 4.25409 -0.64554 0.11201 0.43018 1.83363 -1.96608 -0.02016 -0.13048 -1.86324 0.17649 0 0 0 0 0 0.01602 0.04683 0.07274 1.98661 0 -0.10359 0 -1.2888 -0.34176 0.36569 -0.78692
THR_451 -6.11839 0.47684 5.04539 -0.17285 0.0833 0.06105 3.2453 -2.71937 -0.00832 -0.0882 -3.78488 0.23761 0 0 -0.60206 -0.43573 0 0.02073 -0.09161 0.01728 0.05349 0 0.04681 2.27028 -1.0874 -0.28278 0.34076 -3.49276
GLY_452 -3.7303 0.24929 4.01659 -0.00149 0 0 2.6596 -2.15741 -0 -0 -2.05913 -0.35002 0 0 0 0 0 0.02689 -0.0878 0 0 0 -1.37626 0 0.83697 0.25932 0.33344 -1.38029
THR_453 -3.85943 0.25287 2.24025 -0.21 0.2188 0.07916 1.57584 -1.46965 -0.00105 -0.00426 0.14778 -0.70191 0 0 0 0 0 0.01335 -0.04966 1e-05 0.12878 0 0.1667 2.3102 -1.0874 0.50585 0.29288 0.5491
ARG_454 -3.70633 0.2217 2.04387 -0.67954 0.15473 0.51811 0.12922 -1.23511 -0 -0 0.52774 -0.1627 0 0 0 0 0 0.01174 -0.03752 0.00161 1.76011 0 -0.16185 0 -1.2888 0.04054 0.35266 -1.50981
PHE_455 -6.23319 0.33814 5.16304 -0.6269 0.05224 0.37158 2.53998 -2.83773 -0.02016 -0.13048 -0.99886 0.04051 0 0 0 0 0 0.00953 -0.05947 0.02083 0 2.43287 -0.23846 0 1.0402 0.0938 0.31156 1.26902
SER_456 -5.11309 0.49055 3.44665 -0.02933 1e-05 0.04563 1.79019 -1.90492 -0 -0 -0.73671 -1.20649 0 0 -1.32216 0 0 0.01374 -0.04769 0.00352 0.43948 0 0.12194 0.61712 -0.77834 0.13935 0.32544 -3.7051
GLY_457 -3.9041 0.27423 3.08686 -5e-05 0 0 1.42764 -1.83823 -0.00739 -0.02695 -1.66263 -0.41195 0 0 0 0 0 0.0105 -0.0894 0 0 0 -1.39826 0 0.83697 -0.64192 0.28939 -4.0553
VAL_458 -6.75349 0.92784 2.17598 -0.28912 0.27271 0.06298 1.39755 -1.92354 -0 -0 -0.44674 -0.06998 0 0 -0.85906 0 0 0.01181 0.26712 0.03395 0.29949 0 -0.64248 0 1.9342 -0.7056 0.46225 -3.84412
ASP_459 -5.6164 0.37325 6.38629 -0.24469 0.11041 0.81165 3.74978 -3.22551 -0.0074 -0.02703 -5.4605 -1.14146 0 0 -0.93588 0 0 0.01661 -0.05107 0.00897 0 1.99589 -0.81271 0 -2.3716 -0.33379 0.58364 -6.19156
MET_460 -7.51987 0.47084 2.84231 -0.70383 0.23924 0.19553 1.43827 -2.06911 -0 -0 -1.09927 -0.00858 0 0 0 0 0 0.00635 -0.0626 0.03235 0.87254 0 -0.13716 0 0.60916 -0.35151 0.43357 -4.81174
ASN_461 -5.26737 0.43195 6.12442 -0.31249 0.0095 0.59385 3.36632 -2.93347 -0 -0 -3.3117 -0.15306 0 0 -0.38866 -1.19335 0 0.00451 0.16773 0.00244 0 2.73986 0.3032 0 -0.93687 0.01863 0.48556 -0.249
ALA_462 -5.02877 0.31833 4.90491 -0.02167 0 0 2.33217 -2.73407 -0 -0 -2.44551 -0.38613 0 0 -0.54722 0 0 0.01767 -0.00012 0 0 0 -0.2729 0 1.8394 -0.01703 0.43363 -1.6073
ALA_463 -6.51984 0.66531 3.44619 -0.01972 0 0 2.33872 -2.71907 -0 -0 -1.8355 -0.34648 0 0 0 0 0 0.00554 0.03687 0 0 0 -0.07295 0 1.8394 -0.25971 0.35633 -3.0849
ARG_464 -8.48101 0.44868 8.97105 -0.97139 0.16495 0.59701 3.85728 -4.05105 -0 -0 -3.00436 0.21052 0 0 0 -1.19335 0 0.01645 0.01178 0.10222 2.12384 0 -0.03325 0 -1.2888 0.06588 0.41258 -2.041
LEU_465 -6.23775 0.23649 6.05661 -0.49531 0.23268 0.11895 2.4085 -2.99632 -0 -0 -2.58282 0.24056 0 0 0 0 0 0.03794 -0.00703 0.1005 0.4369 0 -0.25733 0 0.18072 -0.01165 0.36966 -2.16868
LEU_466 -8.67391 0.68873 4.4179 -0.47605 0.16957 0.10958 2.86003 -3.20427 -0 -0 -2.60958 0.21521 0 0 0 0 0 0.02646 -0.00514 0.10554 0.4221 0 -0.2611 0 0.18072 -0.23904 0.34102 -5.93222
PHE_467 -10.5097 1.01362 4.71449 -0.52291 0.06041 0.21573 2.44324 -3.17916 -0 -0 -2.20643 -0.0981 0 0 0 0 0 0.00779 -0.01622 0.0141 0 2.79294 0.08686 0 1.0402 -0.20249 0.54409 -3.80152
HIS_468 -6.27692 0.35229 6.7347 -0.44702 0.15532 0.41936 2.74555 -3.13491 -0.03894 -0.15312 -1.64224 -0.53536 0 0 -0.63002 0 0 0.00611 0.0551 0.0032 0 3.01393 0.05712 0 -0.45461 -0.18792 0.47049 0.51213
LYS_469 -6.59811 0.55902 5.47973 -0.45363 0.07084 0.2712 2.61433 -2.65071 -0.01015 -0.03772 -2.22357 0.09163 0 0 0 -0.52668 0 0.01685 -0.03835 0.15988 2.69492 0 0.01815 0 -1.5107 -0.26508 0.26866 -2.06948
LEU_470 -8.19002 1.04678 1.60958 -0.70223 0.2648 0.24246 1.7506 -2.11053 -0.0036 -0.05537 -1.71576 0.2087 0 0 0 0 0 0.03969 0.01821 0.01246 0.77138 0 -0.19964 0 0.18072 -0.1389 0.51341 -6.45728
ILE_471 -7.11055 0.40831 1.9022 -0.65412 0.63299 0.15424 1.33354 -1.61544 -0 -0 -0.83142 -0.25378 0 0 0 0 0 0.23912 0.033 0.04987 0.87231 0 0.74547 0 0.73287 0.57448 0.83201 -1.95488
GLN_472 -5.48217 0.9645 5.36812 -0.5607 0.11611 0.47345 2.38206 -2.38768 -0.02482 -0.21444 -2.20613 -0.41615 0 0 -0.63002 0 0 0.09467 0.02673 0.82051 0 2.38361 -0.05422 0 -0.18838 0.31193 1.24613 2.0231
PRO_473 -2.23359 0.53003 1.72009 -0.08629 6e-05 0.05351 0.4524 -0.64059 -0 -0 0.19691 0.7002 0 0 0 0 0 0.12915 -0.08879 0.00132 0.55548 0 -0.35944 0 -2.4119 -0.49719 1.33616 -0.64249
ASP_474 -3.05443 0.37149 3.11943 -0.25552 0.08006 0.87076 0.65631 -1.36595 -0.01106 -0.12134 -0.19819 -3.3265 0 0 0 0 0 0.19208 0.47908 0.33002 0 2.55218 -0.32925 0 -2.3716 -0.0747 1.13082 -1.32631
HIS_475 -6.55925 0.91659 6.11238 -0.43291 0.03685 0.50945 2.87702 -2.88287 -0 -0 -2.52881 -0.07589 0 0 0 0 0 0.02401 0.11534 0.22952 0 1.76771 -0.68874 0 -0.45461 0.35907 1.39103 0.71588
PRO_476 -4.20836 0.74509 3.57992 -0.08798 0.00012 0.05476 1.5211 -1.60511 -0 -0 -1.0125 0.71734 0 0 0 0 0 0.04792 -0.16036 0.00097 0.58278 0 -0.3659 0 -2.4119 -0.0535 0.93366 -1.72195
GLN_477 -5.80962 0.46792 4.57385 -0.25338 0.04841 0.20417 1.79941 -2.27736 -0.01289 -0.15862 -1.54336 -0.44373 0 0 -0.66894 0 0 0.048 -0.0365 0.11031 0 2.65647 -0.12238 0 -0.18838 -0.36866 0.3252 -1.65006
ILE_478 -8.3426 0.96179 3.17702 -0.49613 0.31564 0.0977 2.53728 -2.64868 -0.0093 -0.05864 -1.71433 -0.02831 0 0 0 0 0 0.02489 -0.01392 0.02179 0.71563 0 -0.48346 0 0.73287 -0.127 0.52596 -4.8118
SER_479 -5.318 0.30446 4.23725 -0.02591 0 0.06054 2.54372 -2.43922 -0 -0 -1.62035 -0.61298 0 0 0 0 0 0.01356 0.04811 0.00024 0.75168 0 0.36053 0.60013 -0.77834 0.17374 0.40701 -1.29383
GLN_480 -4.74941 0.36125 5.29416 -0.26819 0.04824 0.21452 2.61537 -2.70886 -0.01289 -0.15862 -2.50246 -0.47542 0 0 0 0 0 0.00753 0.03232 0.14131 0 2.74637 -0.00785 0 -0.18838 0.0947 0.33317 0.81685
GLN_481 -7.28044 0.3864 5.82247 -0.90014 0.1614 0.98772 3.08545 -3.15948 -0.01261 -0.06316 -2.12689 -0.97512 0 0 0 -0.44248 0 0.00466 -0.02337 0.01728 0 2.84398 -0.15126 0 -0.18838 -0.21419 0.45901 -1.76916
VAL_482 -8.68967 0.78492 2.26937 -0.30371 0.18124 0.06904 2.70921 -2.78231 -0 -0 -2.68233 -0.15664 0 0 0 0 0 0.00292 -0.06154 0.00015 0.04471 0 -0.34716 0 1.9342 -0.15389 0.40639 -6.77512
ALA_483 -5.67189 0.34603 3.84537 -0.02234 0 0 2.81522 -2.76232 -0.0093 -0.05864 -2.18497 -0.36207 0 0 0 0 0 0.00279 -0.03247 0 0 0 -0.24751 0 1.8394 -0.21415 0.30722 -2.40962
ALA_484 -4.38708 0.17341 4.67591 -0.02239 0 0 2.81261 -2.58628 -0.00045 -0.00183 -2.64809 -0.35317 0 0 0 0 0 0.00745 -0.00707 0 0 0 -0.20848 0 1.8394 -0.38554 0.24078 -0.85083
SER_485 -6.7193 0.27587 7.82243 -0.02445 0 0.02031 4.27913 -3.64389 -0.00413 -0.07217 -4.78668 -0.53757 0 0 0 -1.24068 0 0.02483 0.10789 0.00318 0.48121 0 0.31946 1.77033 -0.77834 -0.10801 0.34297 -2.46761
LEU_486 -9.35048 1.13374 3.41145 -0.52506 0.17079 0.11007 3.18867 -2.91216 -0 -0 -2.77383 0.15144 0 0 0 0 0 0.02171 -0.02083 0.41798 3.52889 0 -0.21442 0 0.18072 0.03899 0.65081 -2.79152
GLU_487 -6.33769 0.43985 6.73554 -0.3612 0.16031 0.44212 1.54985 -2.75086 -0.00951 -0.10567 -2.533 -0.59166 0 0 0 0 0 0.00483 0.08904 0.03801 0 3.37022 -0.13242 0 -2.7348 -0.18298 0.72644 -2.18358
LYS_488 -4.50032 0.24758 5.09442 -0.53567 0.18128 0.37305 1.16666 -2.01794 -0 -0 -1.81628 0.03111 0 0 0 0 0 0.00237 -0.04454 0.06274 1.74632 0 -0.18326 0 -1.5107 -0.13983 0.66149 -1.18152
ASN_489 -4.41659 0.20576 4.65699 -0.17947 0.023 0.27777 2.11678 -2.08597 -0.00411 -0.07013 -1.12021 -0.31185 0 0 0 -0.89343 0 0.01429 -0.03548 0.00088 0 1.91844 0.05893 0 -0.93687 0.32471 0.73355 0.277
LEU_490 -9.06754 1.20888 4.16709 -0.64047 0.17569 0.17705 2.78831 -2.86943 -0 -0 -1.14061 0.30054 0 0 0 0 0 0.00922 0.12752 0.08414 0.57118 0 -0.15473 0 0.18072 0.86927 0.91087 -2.30231
ILE_491 -7.94098 1.32396 2.7286 -0.5141 0.38926 0.11105 1.96116 -2.18119 -0.00368 -0.05209 -0.99346 -0.20375 0 0 0 0 0 0.00591 0.10349 0.0105 0.77159 0 -0.29842 0 0.73287 6.33943 1.84677 4.13691
PRO_492 -4.28802 0.81743 2.95845 -0.08083 1e-05 0.04876 0.59745 -1.15751 -0 -0 -0.39369 0.57218 0 0 0 0 0 0.00442 -0.20015 0.01021 0.41664 0 -0.65537 0 -2.4119 5.78013 1.66043 3.67865
LYS_493 -2.88311 0.30641 3.03773 -0.33344 0.05891 0.2131 1.38072 -1.37151 -0 -0 -1.20783 -0.35288 0 0 0 0 0 0.05841 0.23846 0.00359 1.5642 0 0.22744 0 -1.5107 1.21232 0.46903 1.11086
LEU_494 -5.26605 0.47746 1.06747 -0.43374 0.13009 0.07719 1.02418 -1.30286 -0.00322 -0.04822 0.06976 0.04117 0 0 0 0 0 0.01718 0.06344 0.07299 0.62533 0 -0.26932 0 0.18072 1.09639 0.40679 -1.97324
THR_495 -3.46023 0.43237 2.19904 -0.21541 0.15635 0.08676 1.35592 -1.46484 -0.01729 -0.13653 -0.78765 -1.0974 0 0 -0.98045 0 0 0.03552 0.00283 0.21187 1.93193 0 -0.51198 2.28738 -1.0874 -0.22078 0.4825 -0.79748
SER_496 -3.47425 0.18112 2.6946 -0.02911 0.00014 0.04782 1.59899 -1.46069 -0.00609 -0.05763 -1.60257 -1.1479 0 0 0 0 0 0.01119 -0.04239 0.02156 0.37389 0 -0.21621 0.60914 -0.77834 -0.33567 0.23551 -3.37687
SER_497 -2.73226 0.42559 2.19322 -0.03372 0.00246 0.06267 1.1043 -1.19944 -0 -0 -0.336 -0.77426 0 0 -0.98045 0 0 0.08385 0.08351 0.00086 0.24365 0 0.10016 0.60639 -0.77834 0.0907 0.14367 -1.69343
LEU_498 -5.70206 1.1779 0.57363 -0.47902 0.45354 0.12158 0.46537 -1.30772 -0 -0 0.7327 0.04198 0 0 0 0 0 0.03114 0.10667 0.24455 1.76389 0 -0.26048 0 0.18072 0.35571 0.8507 -0.6492
PRO_499 -3.76217 0.84319 1.9887 -0.08594 0.00062 0.05326 0.87605 -0.80546 -0 -0 -0.19961 0.68001 0 0 0 0 0 0.00458 -0.12921 0.00629 0.50157 0 -0.18942 0 -2.4119 -0.224 1.16921 -1.68423
ASP_500 -5.46308 0.51118 6.55803 -0.1251 0.05496 0.38311 3.63883 -2.98079 -0 -0 -4.69725 -1.64669 0 0 -0.56114 -0.8426 0 0.03298 0.09843 0.05289 0 2.70182 0.27002 0 -2.3716 0.13313 0.72026 -3.53262
VAL_501 -5.91068 1.02904 2.71923 -0.28175 0.1464 0.04865 2.21156 -2.13251 -0 -0 -2.47373 0.30199 0 0 -0.56114 0 0 0.00524 -0.11887 0.00474 0.65198 0 0.40408 0 1.9342 0.28538 0.66581 -1.07039
GLU_502 -7.44892 0.71133 8.41681 -0.22307 0.02826 0.31838 3.35626 -3.50412 -0.05244 -0.31959 -3.75072 -0.627 0 0 0 -0.80595 0 0.02028 -0.08181 0.05561 0 3.12725 -0.34123 0 -2.7348 -0.44575 0.61123 -3.68999
ALA_503 -5.29781 1.00571 3.1662 -0.02467 0 0 2.14751 -2.30376 -0 -0 -1.40905 -0.39836 0 0 -0.37714 0 0 0.0605 -0.06311 0 0 0 -0.08103 0 1.8394 -0.64865 0.5211 -1.86314
LEU_504 -9.549 1.33364 2.42723 -0.51747 0.1602 0.16286 2.67826 -2.61249 -0 -0 -2.27932 0.12674 0 0 0 0 0 0.03682 -0.07064 0.35751 0.09753 0 -0.1472 0 0.18072 -0.61148 0.74747 -7.47862
ARG_505 -11.0229 0.74904 10.245 -0.46779 0.12115 0.23792 5.68502 -4.68469 -0.00221 -0.00911 -5.31101 0.3911 0 0 -0.77794 -1.09557 0 0.02117 0.3128 0.19198 2.092 0 -0.19347 0 -1.2888 -0.55106 0.99474 -4.36258
PHE_506 -8.67582 1.02586 2.72701 -1.01397 0.06626 0.39353 2.40582 -2.37137 -0.00799 -0.07521 -1.90208 -0.00478 0 0 -0.41665 0 0 0.02568 -0.02505 0.31905 0 1.8692 -0.17968 0 1.0402 -0.04837 0.74144 -4.10693
TYR_507 -10.4449 0.80507 1.45433 -0.63144 0.03721 0.32678 2.00832 -2.40087 -0.0112 -0.07891 -1.3595 -0.2489 0 0 0 0 0 0.01335 0.20904 6e-05 0 2.22286 0.12626 0.00295 1.2797 0.07539 0.4383 -6.17612
LEU_508 -8.21068 1.09114 2.02426 -0.49328 0.13621 0.11666 1.66177 -2.08542 -0.00855 -0.09537 -1.15513 0.14053 0 0 0 0 0 0.05133 -0.02368 0.05991 0.41554 0 -0.27605 0 0.18072 -0.03251 0.86493 -5.63765
THR_509 -6.83449 0.70127 3.77109 -0.12112 0.08267 0.05626 2.22229 -2.27795 -0.00989 -0.10135 -1.30908 -1.29517 0 0 0 0 0 0.00437 -0.01554 0.00415 0.37025 0 -0.15677 2.28566 -1.0874 0.09621 1.3234 -2.29114
LEU_510 -8.05392 1.5824 2.64724 -0.7223 0.48441 0.33998 2.42592 -1.99635 -0.00025 -0.0023 -2.06225 0.04729 0 0 0 0 0 0.01073 0.03975 0.02097 1.10915 0 -0.26656 0 0.18072 1.03178 2.14352 -1.04008
PRO_511 -6.22871 1.41461 2.82773 -0.07751 1e-05 0.04627 0.47585 -1.23191 -0 -0 -0.04206 0.58405 0 0 0 0 0 0.00861 -0.21185 0.03811 0.37379 0 -0.72673 0 -2.4119 1.07381 1.76237 -2.32547
GLU_512 -6.54485 0.45214 6.76917 -0.44503 0.06209 0.89246 2.9768 -2.81777 -5e-05 -0.00104 -4.1336 -0.3834 0 0 0 -0.72685 0 0.01412 -0.05139 0.0289 0 2.98127 -0.0991 0 -2.7348 -0.23731 0.34298 -3.65525
CYS_513 -7.29701 1.20888 4.30256 -0.06969 0.00519 0.04952 2.89662 -2.13924 -0.01112 -0.04706 -2.1203 -0.37514 0 0 0 0 0 0.00828 -0.06947 0.02242 0.38661 0 0.11087 0 3.6196 -0.43757 0.8984 0.94236
PRO_514 -5.30027 0.88413 3.40688 -0.07006 0 0.0437 1.50858 -1.36941 -0 -0 -0.79001 0.6124 0 0 0 0 0 0.00517 -0.16278 0.02373 0.20552 0 -0.66571 0 -2.4119 -0.0101 1.02863 -3.06149
LEU_515 -7.66784 0.67776 2.62558 -0.49098 0.20335 0.11703 2.2344 -2.15332 -0 -0 -1.02628 0.27056 0 0 0 0 0 0.00517 -0.06801 0.02057 0.3967 0 -0.1967 0 0.18072 0.07097 0.35167 -4.44865
MET_516 -9.1795 1.65975 2.82537 -0.50421 0.11889 0.17482 2.25117 -2.16791 -0 -0 -1.69443 0.06829 0 0 0 0 0 0.11275 -0.06369 0.67118 0.97503 0 -0.11977 0 0.60916 -0.19037 0.43483 -4.01864
SER_517 -2.87846 0.16188 3.02335 -0.02877 0.00903 0.02701 1.28711 -1.57159 -0.01131 -0.051 -1.01701 -0.1029 0 0 0 0 0 0.02165 -0.06842 0 0.62726 0 -0.21485 0.60677 -0.77834 -0.42537 0.37373 -1.01024
ASP_518 -5.49674 0.50478 8.0043 -0.21103 0.09776 0.67138 4.00108 -3.54526 -0.00034 -0.00441 -4.208 -1.56273 0 0 -0.51512 -0.9727 0 0.00187 -0.03062 0.00112 0 2.14704 -0.6762 0 -2.3716 -0.47142 0.29731 -4.33955
SER_519 -3.98534 0.51167 3.85924 -0.02751 0 0.04328 1.59671 -2.03487 -0.01592 -0.11126 -0.91417 -0.96941 0 0 0 0 0 0.00672 -0.09421 7e-05 0.16903 0 -0.21365 0.60102 -0.77834 -0.43817 0.3549 -2.44022
ASN_520 -2.85338 0.38901 4.23556 -0.22217 0.01009 0.30789 1.67683 -1.86556 -0.00043 -0.0025 -2.08948 -0.32284 0 0 -0.51512 -0.9727 0 0.00752 -0.06235 0.00192 0 2.98379 0.00713 0 -0.93687 -0.34392 0.31156 -0.25602
ASN_521 -6.73452 0.57478 7.02991 -0.18409 0.02634 0.29433 3.94174 -3.33973 -0.01028 -0.08384 -4.81256 -0.45703 0 0 0 0 0 0.02762 -0.03191 0.03203 0 1.99834 -0.43661 0 -0.93687 -0.36436 0.61296 -2.85375
PHE_522 -10.7819 1.02062 4.38528 -0.51054 0.33177 0.20857 3.51781 -3.57733 -0 -0 -2.93401 -0.11833 0 0 0 0 0 0.0024 -0.03564 0.00449 0 3.09207 0.07096 0 1.0402 -0.39968 0.95222 -3.73108
THR_523 -3.95839 0.31533 1.72216 -0.13124 0.07807 0.0718 0.28709 -1.27119 -0.01592 -0.11126 -0.26785 -0.98881 0 0 0 0 0 0.10832 -0.07868 0.00308 0.01941 0 -0.16086 2.26671 -1.0874 -0.33688 0.68926 -2.84726
THR_524 -5.22458 0.57535 4.94345 -0.10943 0.05902 0.05592 1.38463 -2.24537 -0.01617 -0.13689 -0.61892 -1.27541 0 0 0 0 0 0.03832 0.09598 0.00053 0.46499 0 -0.51945 2.27981 -1.0874 -0.1582 0.37904 -1.11477
ILE_525 -8.93587 1.08271 3.45868 -0.62813 0.44276 0.12746 2.65422 -2.60985 -0 -0 -1.86271 0.25039 0 0 0 0 0 0.00853 0.26056 0.14253 0.70836 0 -0.38106 0 0.73287 0.34995 0.58251 -3.61607
ALA_526 -6.0073 0.38068 2.23816 -0.02093 0 0 2.45255 -2.07431 -0.00666 -0.03122 -1.84742 -0.32202 0 0 0 0 0 0.00639 -0.0251 0 0 0 -0.07031 0 1.8394 0.2161 0.70828 -2.56372
ILE_527 -8.74018 1.39483 3.50109 -0.51665 0.41163 0.10779 2.93856 -2.72966 -0.00985 -0.08134 -3.12164 -0.155 0 0 0 0 0 0.00974 0.58201 0.10006 0.54474 0 -0.50599 0 0.73287 5.72055 1.81376 1.99733
PRO_528 -6.67224 0.96649 4.32453 -0.06536 3e-05 0.04145 1.42971 -2.08687 -0 -0 -1.42514 0.61057 0 0 0 0 0 0.0199 0.30895 0.03689 0.13975 0 -0.00765 0 -2.4119 5.92703 1.8764 3.01254
PHE_529 -10.503 1.23443 3.36068 -0.89386 0.04589 0.26079 3.13457 -2.97588 -0 -0 -2.59158 -0.07386 0 0 0 0 0 0.03453 0.02152 0.26592 0 1.73543 -0.45892 0 1.0402 0.26245 0.51976 -5.58094
GLY_530 -5.2702 0.34581 4.48726 -5e-05 0 0 2.74497 -2.68601 -0 -0 -2.40395 -0.42809 0 0 0 0 0 0.01142 -0.09324 0 0 0 0.44135 0 0.83697 0.28366 0.26267 -1.46743
THR_531 -6.44691 0.59634 6.08277 -0.19913 0.10896 0.07038 3.42847 -3.23831 -0 -0 -3.20511 -0.06366 0 0 0 0 0 0.0058 0.03791 0.01945 0.05383 0 -0.01613 2.34518 -1.0874 0.26744 0.21262 -1.02751
ALA_532 -5.09559 0.29816 3.85758 -0.02202 0 0 2.40703 -2.46964 -0 -0 -0.87695 -0.36798 0 0 0 0 0 0.00714 0.00263 0 0 0 -0.29947 0 1.8394 -0.15279 0.22666 -0.64585
LEU_533 -7.73825 0.42213 3.24674 -0.61153 0.2958 0.21532 2.44082 -2.62035 -0.01534 -0.14401 -1.56744 -0.13572 0 0 0 0 0 0.01505 -0.01016 0.07639 1.261 0 -0.19227 0 0.18072 -0.20823 0.38269 -4.70663
VAL_534 -6.66262 0.60085 2.20643 -0.31968 0.24749 0.07423 1.88608 -2.10452 -0 -0 -1.10893 -0.24747 0 0 0 0 0 0.05432 -0.0697 0.03486 0.32093 0 -0.0527 0 1.9342 -0.08163 0.4376 -2.85025
ASN_535 -4.31637 0.20244 4.08872 -0.19685 0.05136 0.32216 1.74812 -2.1479 -0 -0 -1.68406 -0.39876 0 0 0 0 0 0.01975 -0.03678 0.00253 0 2.04115 -0.36243 0 -0.93687 -0.34723 0.40427 -1.54674
LEU_536 -7.99212 0.75287 2.84921 -0.45928 0.19319 0.07583 2.30333 -2.3541 -0.01534 -0.14401 -1.05146 0.33789 0 0 0 0 0 0.00538 -0.01285 0.15604 0.51724 0 -0.05402 0 0.18072 -0.49352 0.37304 -4.83197
GLU_537 -5.34202 0.64227 7.26991 -0.49862 0.03496 0.88485 3.37859 -2.94832 -0.00042 -0.00417 -4.72747 -0.86843 0 0 -0.65408 0 0 0.00843 0.13647 0.10898 0 4.44056 0.16582 0 -2.7348 -0.40416 0.42177 -0.68987
LYS_538 -3.89707 0.34224 4.30505 -0.31507 0.02869 0.14764 1.65651 -1.85008 -0 -0 -1.34022 0.04837 0 0 0 0 0 0.0214 -0.0344 0.00266 1.67932 0 -0.03576 0 -1.5107 -0.2525 0.99131 -0.01262
ALA_539 -3.71159 0.80907 4.54742 -0.02034 0 0 2.45818 -2.18135 -0 -0 -2.26208 -0.36927 0 0 -0.65408 0 0 0.00857 0.5276 0 0 0 0.11735 0 1.8394 0.91619 2.16218 4.18726
PRO_540 -6.81078 1.14039 4.18551 -0.06716 0 0.04219 2.14588 -2.04018 -0 -0 -1.37919 0.63443 0 0 0 0 0 0.0026 -0.09375 0.02577 0.16531 0 0.4145 0 -2.4119 1.10414 1.75705 -1.18517
LEU_541 -7.11161 0.36586 4.96724 -0.67252 0.2372 0.25563 2.73379 -2.84999 -0 -0 -2.6848 0.07373 0 0 0 0 0 0.00714 0.03946 0.06957 0.88365 0 -0.23916 0 0.18072 -0.01408 0.53356 -3.22463
LYS_542 -5.58041 0.29447 6.1475 -0.30019 0.02288 0.13038 2.84606 -2.88021 -0.0039 -0.05685 -2.53521 -0.03346 0 0 0 0 0 0.00646 0.0945 0.03809 1.68573 0 -0.03986 0 -1.5107 -0.31527 0.35065 -1.63935
VAL_543 -8.21215 0.6444 4.0949 -0.3133 0.21648 0.07137 3.19142 -3.10449 -0.00105 -0.00426 -1.98033 -0.16676 0 0 0 0 0 0.0098 0.04506 0.0042 0.0609 0 -0.2819 0 1.9342 -0.29299 0.38723 -3.69728
LEU_544 -9.4001 1.04932 3.8279 -0.50613 0.28759 0.12631 3.05098 -3.04237 -0 -0 -2.52173 0.22606 0 0 0 0 0 0.0088 0.01565 0.02246 0.319 0 -0.28086 0 0.18072 -0.22413 0.63499 -6.22553
GLU_545 -6.77626 0.31621 7.50488 -0.21074 0.02329 0.27126 4.19483 -3.53156 -0.00349 -0.05268 -5.5159 -0.58517 0 0 0 -0.73406 0 0.01213 -0.00384 0.23055 0 3.03268 -0.25094 0 -2.7348 -0.4561 0.62685 -4.64285
ASN_546 -6.01925 0.40093 6.10255 -0.1781 0.02328 0.25846 2.8294 -3.09569 -0.00309 -0.08601 -1.80929 -0.33017 0 0 0 0 0 0.00237 0.15988 0.0112 0 1.43797 0.36241 0 -0.93687 -0.25768 0.40236 -0.72534
TRP_547 -14.1111 1.68274 6.39805 -0.68168 0.05446 0.32194 3.81022 -4.71257 -0 -0 -3.08607 -0.37782 0 0 0 0 0 0.01275 -0.01212 0.01815 0 2.97771 -0.00256 0 1.6906 0.03225 0.81231 -5.17268
TRP_548 -10.5334 0.94732 3.47124 -0.91396 0.04054 0.28545 2.519 -3.03112 -0.01819 -0.0979 -2.25621 -0.49704 0 0 0 0 0 0.03809 -0.00637 0.23784 0 1.64569 0.11899 0 1.6906 -0.21133 0.92291 -5.64791
SER_549 -5.36861 0.59513 4.40526 -0.0356 0.00351 0.02617 2.22267 -2.28677 -0.00309 -0.08601 -2.44836 -0.03151 0 0 0 0 0 0.02316 -0.11583 0.01819 1.28306 0 -0.24736 1.96262 -0.77834 -0.50965 0.43624 -0.93511
VAL_550 -3.54999 0.43142 2.5292 -0.31201 0.17683 0.06926 1.46742 -1.70514 -0 -0 -1.00136 -0.4271 0 0 0 0 0 0.04741 -0.04473 6e-05 0.11028 0 0.08452 0 1.9342 -0.26807 0.44587 -0.01191
LEU_551 -6.78186 0.84324 2.21662 -0.45573 0.21341 0.07684 1.71906 -1.84122 -0.01819 -0.0979 -1.09277 0.26029 0 0 0 0 0 0.19071 0.03002 0.27347 0.41914 0 -0.34378 0 0.18072 -0.15189 0.6452 -3.71461
GLU_552 -4.21177 0.92294 3.87889 -0.45736 0.13092 1.45876 2.08999 -1.71795 -0.00018 -0.00236 -2.50407 -2.69723 0 0 0 0 0 0.06814 -0.0861 0.02361 0 4.59688 -0.05934 0 -2.7348 -0.28247 1.19486 -0.38863
PRO_553 -5.02006 0.94096 3.22951 -0.06643 1e-05 0.04318 2.1229 -1.50349 -0 -0 -1.71276 0.55887 0 0 0 0 0 0.0108 0.58015 0.0592 0.11093 0 -0.34459 0 -2.4119 5.89337 2.36532 4.85595
PRO_554 -4.04588 1.00771 2.94894 -0.06668 3e-05 0.04163 1.25712 -1.26626 -0 -0 -1.23746 0.62138 0 0 0 0 0 0.02844 -0.03232 0.03074 0.0886 0 0.44683 0 -2.4119 6.54705 1.96152 5.91949
LEU_555 -7.25303 0.47624 4.35778 -0.46207 0.13516 0.09903 2.32194 -2.56495 -0 -0 -1.57645 0.19927 0 0 0 0 0 0.05527 -0.0301 0.06451 0.44778 0 -0.25527 0 0.18072 0.43843 0.60379 -2.76193
PHE_556 -10.9112 1.29274 2.35479 -0.88533 0.06205 0.31777 2.67616 -2.80875 -0 -0 -1.93281 -0.0391 0 0 0 0 0 0.06215 0.01324 0.34097 0 2.03456 -0.23886 0 1.0402 -0.15198 0.39897 -6.37444
LEU_557 -7.92169 0.61911 5.52076 -0.70358 0.2451 0.27973 3.10837 -3.11427 -0.00042 -0.00413 -2.74732 0.10242 0 0 0 0 0 0.01941 -0.02497 0.02975 0.98592 0 -0.24915 0 0.18072 -0.16734 0.43965 -3.40192
LYS_558 -5.78025 0.25564 7.99987 -0.57598 0.30514 0.30891 3.58611 -3.4022 -0.03894 -0.15312 -3.80341 -0.03093 0 0 0 -0.72685 0 0.02139 0.11337 0.10702 3.00647 0 0.00086 0 -1.5107 -0.27846 0.55099 -0.04506
ILE_559 -8.40208 1.4399 2.65207 -0.71232 0.34474 0.26597 2.46215 -2.46447 -0 -0 -1.89848 0.35378 0 0 0 0 0 0.08787 0.02065 0.35499 1.16596 0 -0.12308 0 0.73287 -0.25657 1.0332 -2.94285
VAL_560 -9.02746 0.83064 2.71106 -0.30062 0.13852 0.06613 2.89832 -2.86595 -0 -0 -2.00212 -0.10328 0 0 0 0 0 0.0256 -0.06399 0.00149 0.06549 0 -0.31136 0 1.9342 -0.15325 0.8757 -5.28087
GLU_561 -6.48705 0.36836 8.26875 -0.41204 0.0339 0.78671 3.81877 -3.53073 -0.00386 -0.02057 -4.50404 -0.45261 0 0 0 -0.52703 0 0.01388 0.06365 0.03056 0 3.41001 -0.28328 0 -2.7348 -0.35522 0.32845 -2.18819
LEU_562 -8.3493 0.94456 3.96107 -0.71777 0.28697 0.29377 2.84668 -2.9371 -0.02144 -0.15119 -2.2149 0.12435 0 0 0 0 0 0.03096 0.00442 0.30367 0.76366 0 -0.17257 0 0.18072 -0.18811 0.55567 -4.45589
PHE_563 -10.8692 0.80917 3.03184 -0.72352 0.09678 0.33895 2.78612 -3.02524 -0 -0 -1.94465 -0.05588 0 0 0 0 0 0.01558 0.55268 0.24308 0 2.29362 0.01122 0 1.0402 0.04376 1.59297 -3.76247
LYS_564 -9.51203 0.55551 10.1848 -0.48541 0.23547 0.23251 5.17193 -4.54887 -0 -0 -7.24782 0.10827 0 0 -0.49078 -0.52703 0 0.01583 0.03687 0.0672 2.56217 0 0.00641 0 -1.5107 -0.28037 1.58313 -3.84294
GLU_565 -5.68842 0.28552 6.25389 -0.21349 0.02931 0.29775 2.93589 -2.99134 -0.0212 -0.14941 -2.73067 -0.60409 0 0 0 0 0 0.00486 0.11097 0.03791 0 3.00109 -0.27883 0 -2.7348 -0.51815 0.5185 -2.45473
VAL_566 -9.04539 0.95297 3.09533 -0.30392 0.20049 0.06773 2.7773 -2.88637 -0 -0 -2.3946 -0.06192 0 0 0 0 0 0.01034 -0.03171 0.0026 0.04357 0 -0.30536 0 1.9342 -0.33968 0.33699 -5.94743
VAL_567 -8.54669 0.65247 3.0831 -0.31652 0.22668 0.07282 2.90154 -2.90829 -0 -0 -2.41077 -0.12884 0 0 0 0 0 0.00538 -0.04288 0.01285 0.06003 0 -0.28114 0 1.9342 -0.08037 0.3442 -5.42223
VAL_568 -7.13025 0.50373 4.41196 -0.31722 0.21916 0.07293 2.8264 -2.83184 -0 -0 -2.36605 -0.18991 0 0 0 0 0 0.00398 -0.01356 0.01012 0.07342 0 -0.26924 0 1.9342 -0.11792 0.27912 -2.90096
HIS_569 -6.86374 0.36635 5.89607 -0.67582 0.013 0.68812 2.61006 -2.99123 -0 -0 -2.32844 -0.3393 0 0 0 0 0 0.00777 -0.00897 0.01059 0 1.54731 -0.23176 0 -0.45461 0.04244 0.19723 -2.51494
LEU_570 -10.1461 1.14094 3.704 -0.47915 0.19083 0.10983 2.81203 -3.13522 -0 -0 -2.26534 0.23725 0 0 0 0 0 0.01771 0.04403 0.02228 0.38783 0 -0.2615 0 0.18072 -0.03609 0.32683 -7.14908
LEU_571 -8.83781 1.03854 3.57081 -0.48907 0.2865 0.12771 2.68689 -2.76773 -0 -0 -2.38439 0.19741 0 0 0 0 0 0.0116 0.3028 0.03257 0.31425 0 -0.31769 0 0.18072 -0.31713 0.79098 -5.57304
LYS_572 -6.00306 0.48169 5.64891 -0.29402 0.02233 0.1222 2.90812 -2.80641 -0 -0 -2.29574 -0.05243 0 0 0 0 0 0.01163 -0.01296 0.09121 1.73159 0 -0.00119 0 -1.5107 -0.39043 0.70075 -1.64852
LEU_573 -6.54064 0.35842 5.05048 -0.47194 0.17772 0.1043 2.4619 -2.827 -0 -0 -1.8199 0.22495 0 0 0 0 0 0.00121 0.06174 0.03298 0.33877 0 -0.27446 0 0.18072 -0.38023 0.36341 -2.95757
TYR_574 -5.94847 0.60708 3.96539 -0.83931 0.03425 0.27194 1.78086 -2.3965 -0.02667 -0.1429 -0.83319 -0.29338 0 0 0 0 0 0.0339 0.03677 0.03507 0 1.76154 -0.38468 7e-05 1.2797 -0.12225 0.40582 -0.77495
LYS_575 -3.94789 0.10744 4.71024 -0.43859 0.06115 0.25969 2.21404 -2.12692 -0 -0 -1.93587 -0.18294 0 0 0 0 0 0.09876 0.10855 0.10556 2.15769 0 -0.03599 0 -1.5107 -0.18928 0.37478 -0.17028
ILE_576 -3.30403 0.1956 2.92758 -0.48898 0.32681 0.09724 1.4441 -1.52889 -0 -0 -0.82109 0.07631 0 0 0 0 0 0.16316 -0.06457 0.03252 0.5017 0 -0.46566 0 0.73287 -0.19533 0.28949 -0.08116
GLY_577 -2.22275 0.12571 2.2815 -0.00034 0 0 1.02941 -1.17884 -0 -0 -0.96153 -0.19392 0 0 0 0 0 0.03977 -0.12755 0 0 0 -1.51814 0 0.83697 0.73942 0.24056 -0.9097
ILE_578 -6.46908 0.91503 1.57426 -0.47933 0.37802 0.10052 1.19396 -1.50104 -0.02667 -0.1429 -1.41323 -0.00275 0 0 -0.45126 0 0 0.01278 -0.04545 0.00339 0.35753 0 -0.7756 0 0.73287 0.64137 0.96974 -4.42785
PRO_579 -4.93253 0.96532 4.38651 -0.12302 0.00326 0.09065 2.13345 -1.78476 -0 -0 -2.4996 0.21892 0 0 0 0 0 0.01145 -0.04793 0.02647 0.16062 0 -1.02048 0 -2.4119 -0.23175 1.58644 -3.46888
PRO_580 -3.54292 0.47179 2.3916 -0.06587 0 0.04155 0.8389 -0.99804 -0.02214 -0.10505 0.17267 0.59717 0 0 0 0 0 0.00448 -0.1229 0.06851 0.11718 0 -0.72287 0 -2.4119 0.34099 0.94851 -1.99834
SER_581 -1.91 0.15404 2.19944 -0.03073 0.00093 0.05024 0.60122 -0.97503 -0 -0 0.15688 -1.09788 0 0 0 0 0 0.00383 -0.03806 0.01075 0.21464 0 -0.31129 0.60579 -0.77834 0.15815 0.33256 -0.65286
GLU_582 -5.6512 0.49912 5.46138 -0.21072 0.03121 0.31428 3.25123 -2.43936 -0 -0 -3.14688 -0.55643 0 0 0 0 0 0.01713 -0.04094 0.0089 0 2.93456 -0.1176 0 -2.7348 -0.29171 0.28309 -2.38872
ARG_583 -7.47704 0.47467 6.77754 -0.46792 0.04899 0.24676 3.22843 -3.1072 -0.00301 -0.04868 -2.96429 0.3766 0 0 -0.45126 0 0 0.01495 -0.02572 0.36771 2.10354 0 -0.1939 0 -1.2888 -0.10345 0.43356 -2.05852
ARG_584 -5.68151 0.25247 6.45617 -0.71237 0.11718 0.50338 2.78788 -3.03615 -0.02214 -0.10505 -4.03803 0.00073 0 0 0 -1.23116 0 0.01152 -0.05594 0.27714 2.99212 0 -0.13222 0 -1.2888 -0.41329 0.53505 -2.78305
ILE_585 -5.27167 0.4841 4.3298 -0.49955 0.38326 0.09949 2.70774 -2.41212 -0 -0 -1.61315 -0.03283 0 0 0 0 0 0.01049 -0.01718 0.03313 0.59123 0 -0.4684 0 0.73287 -0.24587 0.50061 -0.68804
PHE_586 -9.89865 1.33735 4.14487 -1.07505 0.12755 0.40564 2.97203 -3.13753 -0.00063 -0.00399 -2.25669 0.03386 0 0 0 0 0 0.02298 0.00117 0.00325 0 1.79892 -0.44197 0 1.0402 0.01068 0.56711 -4.34889
ASN_587 -8.06503 0.37744 7.41919 -0.16593 0.00819 0.24077 3.47872 -3.91691 -0 -0 -3.84221 -0.37191 0 0 -0.5329 0 0 0.01247 0.03693 0.00204 0 1.47074 0.49746 0 -0.93687 0.1283 0.63864 -3.52085
SER_588 -5.05725 0.31966 5.7081 -0.0271 0 0.06367 2.80658 -2.81504 -0 -0 -3.17817 -0.59675 0 0 0 0 0 0.01085 -0.01202 7e-05 0.69284 0 0.33756 0.61486 -0.77834 0.22991 0.38681 -1.29377
PHE_589 -8.9852 0.8933 3.1754 -0.50998 0.17157 0.20039 2.7552 -2.83334 -0 -0 -2.27855 -0.15401 0 0 0 0 0 0.01548 -0.03206 0.00021 0 3.48343 -0.23708 0 1.0402 0.03761 0.56845 -2.68897
LEU_590 -9.38856 1.13484 2.75712 -0.68068 0.21736 0.2533 2.54326 -2.74939 -0 -0 -2.48041 0.11789 0 0 0 0 0 0.02459 0.15044 0.00674 0.95363 0 -0.24102 0 0.18072 -0.12766 0.9962 -6.33164
HIS_591 -9.5011 0.65293 7.78387 -0.30528 0.00176 0.32904 3.5129 -4.23708 -0.00063 -0.00399 -4.02655 -0.47754 0 0 -0.72656 0 0 0.02014 -0.0402 0.18151 0 2.52974 0.10212 0 -0.45461 -0.17535 0.90611 -3.92878
THR_592 -7.55696 0.56624 5.44797 -0.20648 0.15071 0.07469 3.62606 -3.32214 -0 -0 -3.29624 -0.03876 0 0 0 0 0 0.01713 -0.01559 0.00613 0.05807 0 -0.02573 2.27331 -1.0874 0.01456 0.52431 -2.79014
ALA_593 -6.17099 0.31544 3.16325 -0.02062 0 0 2.59435 -2.51845 -0 -0 -1.60644 -0.35191 0 0 0 0 0 0.00728 0.0036 0 0 0 -0.21996 0 1.8394 -0.05262 0.21917 -2.79849
LEU_594 -9.67301 0.9492 2.90559 -0.48615 0.20165 0.12034 2.48847 -2.78756 -0 -0 -2.6634 0.19782 0 0 0 0 0 0.0095 0.10064 0.31772 0.34346 0 -0.29777 0 0.18072 -0.32521 0.42417 -7.99381
LYS_595 -7.62086 0.5407 7.81029 -0.8851 0.2303 0.60244 4.27059 -3.60434 -0 -0 -4.43537 0.14732 0 0 0 -0.5814 0 0.00902 0.11508 0.01356 2.68253 0 -0.04375 0 -1.5107 -0.34861 0.73255 -1.87575
VAL_596 -7.95398 0.58581 3.37886 -0.3073 0.21538 0.07127 2.7074 -2.77287 -0 -0 -2.24788 -0.19103 0 0 0 0 0 0.01141 -0.02215 0.00259 0.06678 0 -0.26101 0 1.9342 -0.26546 0.66435 -4.38361
LEU_597 -9.8435 0.64013 4.07052 -0.47592 0.20557 0.11912 3.16645 -3.20979 -0 -0 -2.21402 0.20365 0 0 0 0 0 0.00597 0.04102 0.02703 0.31603 0 -0.27868 0 0.18072 -0.22975 0.55605 -6.71942
GLU_598 -7.81424 0.58221 8.67987 -0.33207 0.04589 0.35822 3.95731 -3.82176 -0.0303 -0.2296 -5.02431 -0.62968 0 0 0 -0.5814 0 0.00916 -0.00118 0.07564 0 4.08393 -0.19534 0 -2.7348 -0.42706 0.40666 -3.62283
ILE_599 -7.34436 0.40577 4.33368 -0.47075 0.24609 0.09415 2.84015 -2.79667 -0 -0 -2.34986 0.0674 0 0 0 0 0 0.00847 -0.03657 0.03496 0.49506 0 -0.44776 0 0.73287 -0.21582 0.33018 -4.07304
LEU_600 -9.65324 1.01178 3.50035 -0.48494 0.20638 0.11304 2.84622 -3.01106 -0 -0 -2.6331 0.21987 0 0 0 0 0 0.00909 0.00263 0.17165 0.303 0 -0.29178 0 0.18072 -0.13797 0.36873 -7.27864
HIS_D_601 -9.42155 0.9926 7.64525 -0.75734 0.02387 0.80104 3.39214 -3.91012 -0.0111 -0.0973 -3.50429 -0.43001 0 0 0 0 0 0.01467 0.09584 0.03974 0 2.62432 -0.09325 0 -0.45461 -0.1927 0.42916 -2.81363
ARG_602 -5.92931 0.3881 7.16487 -0.44786 0.04467 0.22188 2.74147 -3.12698 -0.00134 -0.02768 -3.22643 0.36462 0 0 0 0 0 0.00713 0.09423 0.03904 2.08677 0 -0.12981 0 -1.2888 -0.23878 0.40572 -0.8585
VAL_603 -7.74079 0.51147 4.7008 -0.30839 0.19941 0.07071 2.96977 -2.9884 -0 -0 -1.829 -0.12731 0 0 0 0 0 0.01719 -0.05368 0.00515 0.05447 0 -0.28541 0 1.9342 -0.26808 0.29865 -2.83922
ASN_604 -9.42823 0.69082 8.52469 -0.31691 0.02165 0.59828 4.96403 -4.44665 -0 -0 -4.8013 -0.16267 0 0 -1.57267 0 0 0.05075 0.06798 0.1964 0 2.50983 0.59156 0 -0.93687 0.21557 0.44085 -2.79289
GLU_605 -4.45803 0.33808 5.7124 -0.20901 0.01733 0.26628 2.03396 -2.60656 -0.00125 -0.0248 -2.54593 -0.52766 0 0 0 0 0 0.0237 -0.02012 0.15519 0 3.08112 -0.24649 0 -2.7348 0.05588 0.50852 -1.18217
LYS_606 -4.21178 0.30431 4.91865 -0.2805 0.01623 0.11582 2.47917 -2.15954 -0 -0 -3.00289 -0.04761 0 0 0 -0.73406 0 0.01142 -0.06237 0.08416 1.68571 0 -0.07319 0 -1.5107 -0.46602 0.47323 -2.45996
MET_607 -4.99312 0.40337 3.90529 -0.75342 0.25595 0.36605 1.44073 -1.81233 -0 -0 -0.80649 -0.29943 0 0 0 0 0 0.03684 -0.08283 0.13983 2.25045 0 0.12467 0 0.60916 -0.51026 0.48138 0.75582
GLY_608 -1.81157 0.19901 2.51813 -5e-05 0 0 1.07628 -1.20752 -0 -0 -0.90482 -0.38909 0 0 0 0 0 0.01218 -0.16679 0 0 0 -1.17197 0 0.83697 -0.26414 0.37906 -0.89431
GLN_609 -4.9536 0.57071 4.67511 -0.283 0.03351 0.23651 1.92745 -2.34687 -0.01059 -0.0931 -2.19407 -1.00833 0 0 -1.03638 0 0 0.0444 0.12332 0.03474 0 3.11849 -0.197 0 -0.18838 1.01188 0.5821 0.04688
ILE_610 -6.35683 0.74121 2.03519 -0.54993 0.25982 0.15592 1.46218 -1.77965 -0 -0 -0.46954 0.07012 0 0 0 0 0 0.04419 0.723 0.00774 1.35987 0 0.16464 0 0.73287 0.98906 1.07304 0.6629
ILE_611 -9.18294 1.31481 2.52941 -0.54122 0.35687 0.16358 1.83851 -2.34547 -0.01059 -0.0931 -1.45676 -0.4136 0 0 -1.57267 0 0 0.01786 0.0102 0.0263 0.95597 0 -0.18575 0 0.73287 -0.09229 1.16695 -6.78108
GLN_612 -4.33024 0.47396 4.37901 -0.63556 0.20737 1.087 1.63188 -1.88496 -0.01956 -0.0928 -1.9366 -1.91563 0 0 0 0 0 0.0221 -0.08935 0.01272 0 4.1739 0.14415 0 -0.18838 -0.24195 0.66453 1.46161
TYR_613 -7.1608 1.02222 5.65706 -0.87687 0.05606 0.32634 3.57445 -2.94131 -0.01912 -0.17912 -2.29671 -0.29716 0 0 -1.03638 -0.15034 0 0.05855 -0.02926 0.01288 0 1.91691 -0.27053 4e-05 1.2797 -0.00997 0.44055 -0.92278
ASP_614 -4.00921 0.36626 3.74517 -0.11645 0.00487 0.35469 1.42363 -1.92328 -0.02318 -0.17285 -0.78923 -0.69394 0 0 0 0 0 0.02478 -0.15065 0.14977 0 1.84136 0.00684 0 -2.3716 0.13718 0.54694 -1.64891
LYS_615 -6.23201 0.81008 5.54735 -0.50013 0.11708 0.30738 3.12009 -2.44822 -0.00386 -0.02057 -2.66063 0.11993 0 0 -0.49078 0 0 0.01363 -0.05464 0.02134 2.29845 0 -0.02564 0 -1.5107 -0.36758 0.40187 -1.55755
PHE_616 -10.1671 0.91586 2.21189 -0.58225 0.04396 0.26707 2.21234 -2.48868 -0.01956 -0.0928 -1.79865 -0.14547 0 0 0 0 0 0.02341 -0.08184 0.41656 0 2.33409 0.0527 0 1.0402 -0.52566 0.37071 -6.0132
TYR_617 -9.96922 0.92797 6.63577 -0.63552 0.52402 0.29984 2.96567 -3.80335 -0.02318 -0.17285 -2.45415 -0.20342 0 0 0 -0.33946 0 0.09218 0.18245 0.03616 0 3.74104 -0.06924 0.35919 1.2797 -0.41219 0.74796 -0.29064
ILE_618 -7.57465 0.7331 2.69179 -0.48273 0.31646 0.12239 2.5756 -2.18671 -0.0069 -0.0476 -1.55502 -0.38766 0 0 0 0 0 0.01247 -0.00501 0.0293 0.2424 0 -0.38441 0 0.73287 -0.1612 1.01953 -4.31598
HIS_D_619 -4.43489 0.30503 4.92759 -0.39261 0.00848 0.47888 2.09743 -2.25242 -0.02275 -0.18761 -1.89474 -0.37212 0 0 0 -0.95404 0 0.018 -0.00455 0 0 2.07701 -0.06778 0 -0.45461 -0.06384 0.65502 -0.53451
GLU_620 -5.63116 0.72792 4.97414 -0.45932 0.18285 1.41023 2.34237 -2.56058 -0.00232 -0.01843 -3.13248 -2.97969 0 0 0 0 0 0.00963 -0.0758 0.00295 0 3.69132 -0.25539 0 -2.7348 -0.40351 0.31926 -4.59282
VAL_621 -7.88991 1.32031 2.89657 -0.35799 0.14935 0.08517 2.95679 -2.5809 -0 -0 -1.07785 -0.03588 0 0 0 0 0 0.01125 -0.11614 0.13198 0.65605 0 0.32598 0 1.9342 -0.41042 0.38875 -1.61269
GLN_622 -5.09511 0.59914 4.69047 -0.29218 0.03921 0.22431 2.39084 -2.31116 -0.01027 -0.09407 -2.58936 -0.40127 0 0 0 -1.97953 0 0.00995 -0.06258 0.1512 0 3.34399 -0.15508 0 -0.18838 -0.38368 0.6439 -1.46967
GLU_623 -2.7439 0.15082 3.59118 -0.20658 0.03492 0.31093 1.77606 -1.59144 -0 -0 -1.28967 -0.55165 0 0 0 0 0 0.00497 -0.03555 0.00148 0 2.89636 -0.14862 0 -2.7348 -0.16544 0.49651 -0.20443
LEU_624 -7.7126 1.22213 2.55627 -0.48478 0.1604 0.1163 1.52441 -2.04251 -0 -0 -0.43364 0.23352 0 0 0 0 0 0.01445 -0.0333 0.2311 0.44995 0 -0.23403 0 0.18072 0.04273 0.43563 -3.77324
ILE_625 -6.15907 0.79775 2.43717 -0.57921 0.57665 0.17482 1.57843 -1.80298 -0.00232 -0.01843 -0.81543 -0.29001 0 0 0 0 0 0.03661 0.02662 0.0378 0.45218 0 -0.03389 0 0.73287 -0.20017 0.7356 -2.31503
ASP_626 -4.43515 0.22499 6.64202 -0.24436 0.08383 0.82689 2.56878 -2.79228 -0.02354 -0.1301 -4.24274 -0.91195 0 0 -0.59664 0 0 0.01427 -0.04853 0.00466 0 2.11919 -0.853 0 -2.3716 -0.27264 0.73555 -3.70237
ILE_627 -7.99642 0.82056 2.64669 -0.51613 0.38639 0.10675 2.17654 -2.3975 -0.00686 -0.06591 -1.37923 -0.08171 0 0 0 0 0 0.00685 0.00331 0.01087 0.79129 0 -0.23773 0 0.73287 -0.1693 0.60087 -4.56781
ARG_628 -6.29351 0.429 6.25002 -1.02619 0.19579 0.63114 2.64992 -3.0337 -0.01759 -0.08288 -2.32665 0.2588 0 0 0 0 0 0.00446 0.02223 0.04763 2.14715 0 -0.03062 0 -1.2888 0.03657 0.38924 -1.038
ASN_629 -6.2854 0.2686 7.72742 -0.17972 0.04382 0.28005 2.56566 -3.55002 -0 -0 -2.91877 -0.32379 0 0 -0.59664 0 0 0.01327 0.04127 0.01791 0 1.4547 0.13888 0 -0.93687 0.05931 0.28982 -1.89049
ASP_630 -7.84002 0.52826 10.2012 -0.19841 5e-05 0.64898 5.3094 -4.43567 -0.02046 -0.15094 -9.03851 -0.30878 0 0 -1.97586 0 0 0.00831 0.02958 5e-05 0 3.28567 0.3169 0 -2.3716 0.06212 0.38248 -5.56725
TYR_631 -10.9915 1.34601 5.07999 -0.9978 0.06952 0.39038 3.56672 -3.46397 -0 -0 -3.71784 -0.28509 0 0 0 -0.35944 0 0.03637 -0.01821 0.13649 0 1.92431 -0.30603 0.04612 1.2797 0.05913 0.51189 -5.69322
ILE_632 -7.42785 0.40504 5.07685 -0.49754 0.32643 0.10135 2.62339 -3.03195 -0 -0 -1.83339 0.01489 0 0 0 0 0 0.00989 -0.04158 0.04949 0.5347 0 -0.41425 0 0.73287 -0.00599 0.46104 -2.91663
ASN_633 -5.84178 0.32833 5.98664 -0.17665 0.01929 0.25841 2.80345 -3.04611 -0.01356 -0.1249 -2.59919 -0.31817 0 0 0 0 0 0.00694 0.02599 0.01165 0 1.41351 0.43003 0 -0.93687 0.06763 0.30137 -1.404
TRP_634 -11.5037 1.12298 7.20641 -1.08735 0.0444 0.41213 3.57045 -4.07579 -0.0042 -0.07603 -2.98614 -0.3732 0 0 0 0 0 0.01035 0.05706 0.0537 0 2.00985 -0.25233 0 1.6906 0.02483 0.40355 -3.75246
VAL_635 -6.17366 0.36291 4.58453 -0.31016 0.20047 0.07124 2.72499 -2.79521 -0 -0 -2.45855 -0.16278 0 0 0 0 0 0.00505 -0.01915 0.00201 0.08522 0 -0.23954 0 1.9342 -0.09555 0.38632 -1.89766
GLN_636 -6.2815 0.6228 5.66419 -0.26988 0.06432 0.22147 2.87803 -3.09652 -0.01356 -0.1249 -1.93536 -0.48503 0 0 0 0 0 0.00334 0.00315 0.10075 0 2.73483 -0.0616 0 -0.18838 -0.17867 0.34086 -0.00167
GLN_637 -8.51313 0.64421 7.49429 -0.25276 0.02534 0.17539 3.62046 -3.66594 -0.01781 -0.20726 -3.46003 -0.46538 0 0 -0.87606 0 0 0.00157 0.13304 0.09621 0 2.76267 -0.16528 0 -0.18838 -0.26677 0.45024 -2.67538
GLN_638 -6.07718 0.75256 6.74485 -0.29991 0.01396 0.24258 3.39601 -3.3038 -0 -0 -4.09697 -0.1742 0 0 0 0 0 0.00804 -0.01943 0.00248 0 3.68288 -0.0984 0 -0.18838 -0.2836 0.54215 0.84364
ALA_639 -3.01281 0.26803 2.51482 -0.02326 0 0 1.78092 -1.67959 -0 -0 -0.98146 -0.37658 0 0 0 0 0 0.00072 -0.08501 0 0 0 -0.38089 0 1.8394 -0.47013 0.454 -0.15185
TYR_640 -4.27633 0.39929 2.77062 -0.64352 0.08627 0.36491 1.33474 -1.70452 -0 -0 -0.94017 -0.24336 0 0 0 0 0 0.00686 -0.04665 0.05486 0 2.36977 -0.13586 2e-05 1.2797 -0.60827 0.25039 0.31874
GLY_641 -1.96488 0.19166 2.89409 -5e-05 0 0 1.83148 -1.3767 -0 -0 -2.10337 -0.38462 0 0 0 0 0 0.01368 -0.13137 0 0 0 -1.26363 0 0.83697 -0.67479 0.34788 -1.78363
MET_642 -5.3284 0.34341 3.07409 -0.25408 0.03467 0.12838 1.31116 -1.43726 -0.00096 -0.01651 -1.12891 -0.3741 0 0 0 0 0 0.01662 -0.02996 0.26614 1.82141 0 -0.00192 0 0.60916 -0.04891 0.48163 -0.53434
ASP_643 -4.60376 0.77265 6.48157 -0.21089 0.13504 0.66948 3.64518 -2.92329 -0.00126 -0.01735 -4.60234 -1.65616 0 0 -0.56435 -0.97615 0 0.10117 -0.06712 0.01931 0 2.65034 -0.58263 0 -2.3716 0.35639 0.40989 -3.33591
VAL_644 -3.59534 0.26431 2.5524 -0.30224 0.19808 0.05575 1.4184 -1.65926 -0 -0 0.08617 0.1865 0 0 0 0 0 0.29359 -0.09594 0.00793 0.29506 0 0.68072 0 1.9342 0.13994 0.3342 2.79447
ASN_645 -2.98951 0.39636 3.97517 -0.2294 0.03289 0.33572 1.47624 -1.83805 -0.0001 -0.00288 -2.82855 -0.43497 0 0 -0.56435 -0.97615 0 0.05271 0.36532 0.02521 0 2.6488 -0.50421 0 -0.93687 -0.20669 0.32289 -1.88043
HIS_D_646 -5.70178 0.66199 5.33858 -0.32448 0.00654 0.32501 1.75802 -2.56436 -0.00075 -0.00271 -1.5964 -0.07385 0 0 0 0 0 0.02725 0.0738 0.04852 0 2.26805 0.12198 0 -0.45461 -0.45315 0.59132 0.04897
GLY_647 -3.31034 0.28622 4.45978 -0.00027 0 0 2.41976 -2.03805 -0 -0 -3.40894 -0.19449 0 0 -0.96252 0 0 0.02025 -0.0488 0 0 0 -0.15112 0 0.83697 -0.10733 0.5975 -1.60138
LEU_648 -5.92993 0.39512 2.06805 -0.45415 0.1424 0.11209 1.92137 -1.90301 -0 -0 -0.65649 0.19221 0 0 0 0 0 0.00824 -0.07738 0.00729 0.27526 0 -0.29397 0 0.18072 -0.20626 0.39428 -3.82416
THR_649 -2.10336 0.13833 2.41085 -0.12319 0.06408 0.06511 0.46739 -1.19665 -0.01713 -0.11384 0.08275 -1.19294 0 0 0 0 0 0.00923 0.05766 0.01437 0.06692 0 -0.0403 2.26956 -1.0874 -0.36377 0.34693 -0.24538
GLU_650 -5.00136 0.47192 6.20597 -0.17844 0.02277 0.25632 2.8598 -2.71948 -0.00046 -0.00191 -3.04442 -0.45003 0 0 -0.96252 0 0 0.00357 -0.04717 0.00615 0 4.17672 -0.02928 0 -2.7348 0.06572 0.37187 -0.72905
LEU_651 -8.57244 0.67759 5.6664 -0.49675 0.1898 0.12724 2.94757 -3.35358 -0 -0 -1.58892 0.2232 0 0 0 0 0 0.00507 -0.00738 0.03044 0.30181 0 -0.27502 0 0.18072 0.03722 0.58441 -3.32262
ALA_652 -5.25942 0.27511 3.98379 -0.02448 7e-05 0 2.25799 -2.47639 -0.00301 -0.04868 -1.52723 -0.40199 0 0 -0.5329 0 0 0.0352 -0.14305 0 0 0 -0.25111 0 1.8394 -0.44036 0.42865 -2.28841
ASP_653 -3.40688 0.3624 4.92716 -0.12264 0.02079 0.38198 2.03373 -2.04202 -0.01713 -0.11387 -3.69151 -0.33211 0 0 0 -1.23116 0 0.02267 -0.06829 0.0086 0 2.77637 -0.34669 0 -2.3716 -0.66691 0.23491 -3.64221
ILE_654 -6.43753 0.68523 4.27439 -0.46122 0.30052 0.10096 2.57512 -2.40298 -0 -0 -1.68135 -0.05238 0 0 -0.72656 0 0 0.00682 -0.03242 0.00143 0.3651 0 -0.77904 0 0.73287 -0.54009 0.99977 -3.07138
PRO_655 -3.34741 0.39595 2.18963 -0.12244 0.00199 0.09062 0.90172 -1.12974 -0.01341 -0.1585 -1.32785 0.2321 0 0 -0.87606 0 0 0.01841 -0.0933 0.02863 0.11064 0 -1.05428 0 -2.4119 -0.45042 1.04284 -5.97278
VAL_656 -5.5935 0.83109 0.81226 -0.29477 0.23922 0.0686 0.60618 -1.49605 -0.01255 -0.05323 -0.09503 0.0595 0 0 0 0 0 0.00858 0.19476 0.0034 0.05486 0 -0.42948 0 1.9342 -0.60984 0.47822 -3.29358
THR_657 -6.13243 0.62346 4.67059 -0.17185 0.05297 0.14217 2.39167 -2.48766 -0.02894 -0.28031 -2.0307 -2.03923 0 0 0 0 0 0.02228 -0.02763 6e-05 2.43875 0 -0.0269 2.50297 -1.0874 -0.20742 0.72265 -0.95289
ILE_658 -7.66659 1.2898 2.34821 -0.68086 0.60235 0.15958 2.77867 -2.29228 -0.00491 -0.01542 -2.74137 0.05086 0 0 -0.97168 0 0 0.042 -0.05048 0.03951 0.95039 0 -0.04683 0 0.73287 -0.04671 1.03082 -4.49205
CYS_659 -7.39834 1.0808 3.65946 -0.06037 0.00711 0.02289 1.26282 -1.99195 -0 -0 -2.34504 0.02615 0 0 -1.00418 0 0 0.02229 0.10281 0.00525 0.50693 0 0.38483 0 3.6196 0.01774 0.87028 -1.21091
THR_660 -5.43332 1.14456 3.79772 -0.21493 0.21009 0.07913 1.93162 -2.01989 -0.02042 -0.13716 -1.1882 -0.36698 0 0 0 0 0 0.02665 -0.03924 0.16122 0.31124 0 0.0675 2.31068 -1.0874 0.10233 0.59017 0.22536
TYR_661 -10.4821 1.41624 3.90691 -0.73623 0.12591 0.46871 3.0574 -3.05143 -0.01061 -0.04913 -1.30951 -0.18403 0 0 0 0 0 0.01897 0.21838 0.19281 0 1.90793 -0.43706 0.00177 1.2797 0.34008 1.40053 -1.92482
PRO_662 -5.05841 1.09202 2.94759 -0.09181 0.00064 0.05706 1.4212 -1.41 -0.01343 -0.13099 -0.5784 0.72657 0 0 0 0 0 0.01169 -0.14828 0.01114 0.55489 0 -0.40011 0 -2.4119 0.1283 1.2469 -2.04534
PHE_663 -9.79661 1.16622 2.71595 -1.01256 0.23491 0.47626 1.37096 -2.40446 -0 -0 -0.00442 -0.53668 0 0 0 0 0 0.01572 -0.03975 0.10429 0 2.56204 0.2414 0 1.0402 -0.18693 0.44918 -3.60428
VAL_664 -7.37687 0.87582 2.44873 -0.30813 0.18511 0.06456 2.47607 -2.34857 -0 -0 -2.20773 -0.03433 0 0 0 0 0 0.01033 -0.06133 0.07622 0.30831 0 0.2506 0 1.9342 0.10406 0.57242 -3.03052
PHE_665 -9.95131 1.68142 1.34475 -0.48484 0.07819 0.16968 1.71293 -2.27869 -0.01631 -0.15645 -0.99777 0.21439 0 0 0 0 0 0.04703 -0.02089 0.14973 0 2.77579 -0.22493 0 1.0402 -0.14128 0.63576 -4.4226
ASP_666 -7.06717 0.41371 8.52387 -0.2518 0.09972 0.9617 4.45222 -3.88885 -0.05226 -0.41683 -6.87229 -0.99725 0 0 -0.56524 -1.88792 0 0.03047 0.00989 0.24313 0 1.68715 -0.45261 0 -2.3716 -0.25388 0.59167 -8.06416
ALA_667 -4.58811 0.20178 3.88694 -0.02365 0 0 1.54882 -2.10853 -0 -0 -1.7338 -0.35848 0 0 0 0 0 0.00329 -0.06582 0 0 0 -0.35197 0 1.8394 -0.37152 0.37137 -1.75027
GLN_668 -7.37051 0.66256 7.05651 -0.26187 0.04547 0.19472 3.24657 -3.41153 -0.00988 -0.13662 -3.41999 -0.43428 0 0 -0.951 -1.04564 0 0.00235 0.17956 0.06752 0 2.69279 -0.01101 0 -0.18838 -0.33834 0.36155 -3.06947
ALA_669 -6.41395 0.93206 4.31536 -0.02259 0 0 3.13053 -2.90497 -0 -0 -2.80923 -0.36207 0 0 -0.56524 0 0 0.00311 0.01838 0 0 0 -0.1822 0 1.8394 -0.22012 0.44283 -2.79869
LYS_670 -10.7204 0.80205 12.0098 -0.34428 0.04713 0.17441 5.46369 -5.14489 -0.06029 -0.21648 -6.98969 -0.00723 0 0 -0.63701 -1.02407 0 0.00615 0.18152 0.29944 1.77782 0 -0.04846 0 -1.5107 -0.42063 0.49049 -5.87158
THR_671 -8.14619 0.74942 6.74672 -0.20759 0.16768 0.07485 3.61871 -3.3664 -0 -0 -3.44383 -0.13507 0 0 0 0 0 0.00247 0.04583 0.00986 0.07684 0 0.00366 2.35016 -1.0874 -0.20224 0.46298 -2.27955
THR_672 -6.18658 0.3165 5.94666 -0.20326 0.10487 0.07398 3.14867 -3.01636 -0.01619 -0.19936 -3.85803 -0.11475 0 0 0 0 0 0.00188 -0.00372 0.00183 0.08791 0 0.04625 2.34002 -1.0874 0.06061 0.3252 -2.23127
LEU_673 -9.19635 1.12269 3.90455 -0.50323 0.23731 0.11096 2.85721 -2.93035 -0 -0 -2.44351 0.27706 0 0 0 0 0 0.00465 -0.04244 0.1766 0.37576 0 -0.26774 0 0.18072 -0.11786 0.58271 -5.67126
LEU_674 -7.65119 0.81221 4.28567 -0.68054 0.27535 0.2671 2.78131 -2.79686 -0 -0 -2.61036 0.07037 0 0 0 0 0 0.01106 0.06584 0.16165 1.02803 0 -0.26995 0 0.18072 -0.2532 0.66201 -3.66078
GLN_675 -6.63993 0.55462 5.72019 -0.27941 0.07846 0.22532 3.0225 -3.06069 -0.01619 -0.19936 -2.7304 -0.53237 0 0 0 0 0 0.00386 0.04624 0.0725 0 2.69314 -0.12718 0 -0.18838 -0.24575 0.38428 -1.21858
THR_676 -7.16389 0.49184 5.7332 -0.2028 0.11293 0.07358 3.32412 -3.03527 -0 -0 -3.39933 -0.08479 0 0 0 0 0 0.00654 0.00569 0.00043 0.07643 0 -0.01111 2.29836 -1.0874 -0.10043 0.29893 -2.66297
ASP_677 -7.32465 0.75168 8.35489 -0.18469 0.0006 0.60487 3.62749 -3.87165 -0.00909 -0.11348 -5.33607 -0.21509 0 0 0 -0.48087 0 0.01944 0.03438 0.03202 0 3.16496 0.31728 0 -2.3716 0.07912 0.426 -2.49448
ALA_678 -6.2404 0.34279 4.59726 -0.02147 0 0 3.26162 -3.02275 -0.00156 -0.02837 -2.69498 -0.35395 0 0 0 0 0 0.00551 0.03802 0 0 0 -0.25015 0 1.8394 -0.16698 0.39045 -2.30557
VAL_679 -5.84645 0.45687 5.4307 -0.32024 0.25681 0.07411 2.87223 -2.85956 -0 -0 -2.55867 -0.20302 0 0 0 0 0 0.00486 -0.06687 0.02462 0.07494 0 -0.31332 0 1.9342 -0.26055 0.28646 -1.01287
LEU_680 -7.27677 0.50435 4.70941 -0.46959 0.17502 0.10615 2.66453 -2.84309 -0.01329 -0.11808 -2.48216 0.21119 0 0 0 0 0 0.00121 0.05469 0.05271 0.33389 0 -0.27221 0 0.18072 -0.21884 0.32224 -4.37793
GLN_681 -8.15403 0.87352 8.62977 -0.30404 0.05527 0.28586 4.13586 -4.0461 -0.01778 -0.21677 -5.65182 -0.42391 0 0 0 -0.61329 0 0.0038 0.24433 0.25325 0 3.16882 -0.11187 0 -0.18838 -0.29241 0.61953 -1.7504
MET_682 -10.1591 0.9824 6.51234 -0.19775 0.01219 0.06229 3.49819 -3.49552 -0 -0 -2.74991 -0.19178 0 0 0 0 0 0.00569 -0.01926 0.08433 2.04518 0 0.05526 0 0.60916 -0.08261 0.57325 -2.45558
GLN_683 -5.60656 0.31633 5.72966 -0.26561 0.05418 0.21204 2.68963 -2.82669 -0.01329 -0.11808 -2.93562 -0.48182 0 0 0 0 0 0.0024 0.07154 0.109 0 2.71707 -0.07217 0 -0.18838 -0.06899 0.20533 -0.47003
MET_684 -5.30356 0.38658 5.20143 -0.33076 0.05354 0.1015 2.65951 -2.65792 -0.00872 -0.07101 -2.40076 -0.08712 0 0 0 0 0 0.02413 0.02249 0.0109 1.7606 0 0.03954 0 0.60916 -0.12676 0.28738 0.17016
ALA_685 -5.32208 0.19646 4.07334 -0.02127 0 0 2.69917 -2.63423 -0 -0 -2.58785 -0.35224 0 0 0 0 0 0.01922 0.06285 0 0 0 -0.24499 0 1.8394 -0.22357 0.28482 -2.21097
ILE_686 -7.50371 0.88937 5.54258 -0.67051 0.59237 0.14863 2.96815 -3.12495 -0 -0 -2.309 0.25327 0 0 0 0 0 0.01921 -0.07 0.04634 0.57913 0 -0.44906 0 0.73287 -0.21404 0.39447 -2.17489
ASP_687 -5.41237 0.29553 7.14274 -0.17586 0.00091 0.58111 2.8591 -3.2859 -0.00125 -0.00435 -4.25255 -0.19869 0 0 0 -0.21955 0 0.02363 0.06777 0.09512 0 3.40953 0.2054 0 -2.3716 -0.14823 0.71507 -0.67445
GLN_688 -6.72799 0.36704 7.34214 -0.80705 0.08473 0.83326 3.22357 -3.46295 -0.00167 -0.01018 -2.94628 -0.78507 0 0 0 -0.46253 0 0.00689 0.05524 0.01617 0 2.84223 -0.09645 0 -0.18838 -0.255 0.5316 -0.44068
ALA_689 -6.54693 0.56277 4.3392 -0.02202 0 0 2.97706 -2.97091 -0 -0 -2.26371 -0.36592 0 0 0 0 0 0.00473 0.019 0 0 0 -0.2876 0 1.8394 -0.37165 0.25198 -2.8346
HIS_D_690 -6.18921 0.44392 6.0211 -0.41071 0.09645 0.40675 2.95236 -3.12414 -0 -0 -2.60598 -0.53285 0 0 0 0 0 0.00583 0.15955 0.00489 0 2.88395 0.01915 0 -0.45461 -0.34655 0.27431 -0.3958
ARG_691 -6.86085 0.36336 8.61956 -0.85822 0.26708 0.59199 3.38437 -3.9161 -0.01164 -0.08555 -5.07264 0.3482 0 0 0 -0.68207 0 0.02155 0.02769 0.22925 1.44491 0 -0.12499 0 -1.2888 -0.32947 0.37666 -3.5557
GLN_692 -6.8071 0.3733 6.049 -0.24577 0.03101 0.18834 3.19694 -3.13661 -0 -0 -2.65811 -0.42138 0 0 0 0 0 0.02673 0.07189 0.07592 0 2.69757 -0.09087 0 -0.18838 -0.36727 0.38094 -0.82386
ASN_693 -6.71173 0.3323 7.01021 -0.19532 0.14869 0.29818 3.92158 -3.54396 -0 -0 -3.44385 -0.27394 0 0 -2.02969 0 0 0.0173 0.14529 0.02935 0 1.44279 0.3909 0 -0.93687 -0.05469 0.34702 -3.10645
VAL_694 -4.87795 0.4886 4.4913 -0.31498 0.2178 0.07302 2.63865 -2.46086 -0 -0 -1.58212 -0.27193 0 0 0 0 0 0.02413 -0.02385 0.0021 0.14935 0 -0.26831 0 1.9342 -0.01904 0.39525 0.59536
SER_695 -5.41634 0.35947 5.84759 -0.02499 0 0.05796 3.25637 -2.81705 -2e-05 -0.00079 -3.46969 -0.62254 0 0 0 0 0 0.01168 -0.00823 0.00751 0.66206 0 0.34687 0.60021 -0.77834 0.03764 0.42029 -1.53035
SER_696 -5.70681 0.40665 6.20314 -0.03335 0 0.06774 2.53739 -2.94967 -0.02463 -0.22119 -1.89625 -0.66466 0 0 -0.45712 0 0 0.06276 0.10122 0.02173 1.24951 0 0.26075 1.82174 -0.77834 0.07809 0.45401 0.53272
LEU_697 -4.15395 0.45157 2.82411 -0.69781 0.18229 0.29857 1.36777 -1.6143 -0 -0 -1.01146 0.01601 0 0 0 0 0 0.04365 -0.1195 0.00816 0.95462 0 -0.13199 0 0.18072 -0.02903 0.50387 -0.92671
PHE_698 -4.69523 0.4176 2.36705 -0.66383 0.0527 0.40271 1.71888 -1.53469 -0 -0 -1.18341 0.27106 0 0 0 0 0 0.02085 0.00206 0.08635 0 2.04309 -0.07836 0 1.0402 0.1825 0.39973 0.84922
LEU_699 -5.19906 0.6149 4.57096 -0.52043 0.25578 0.15173 2.97599 -2.29264 -0.00741 -0.09437 -2.88862 -0.01312 0 0 0 0 0 0.02903 -0.01749 0.02604 1.09632 0 -0.09133 0 0.18072 0.73417 0.88461 0.39578
PRO_700 -2.16311 0.40193 0.87599 -0.17304 0.05722 0.11713 0.4329 -0.52773 -0 -0 0.09163 0.16491 0 0 0 0 0 0.57723 0.04984 0.00737 0.18089 0 -0.90028 0 -2.4119 0.96321 1.04307 -1.21271
VAL_701 -3.29535 0.87249 1.23691 -0.27959 0.15289 0.05112 0.85801 -1.05431 -0.00187 -0.00601 -1.56866 -0.31265 0 0 0 0 0 0.13142 0.11621 0 0.08973 0 0.05531 0 1.9342 1.1424 0.67282 0.79508
ILE_702 -5.71823 0.67557 3.36661 -0.59335 0.2842 0.11405 2.07505 -1.88781 -0.01724 -0.1276 -2.28872 0.31282 0 0 -0.45712 0 0 0.02385 -0.05199 0.02881 0.94304 0 -0.74859 0 0.73287 0.47049 0.80706 -2.05625
GLU_703 -2.03275 0.05826 1.95905 -0.206 0.03228 0.29262 0.41505 -0.99059 -0.00187 -0.00601 -0.43373 -0.41618 0 0 0 0 0 0.02841 -0.00245 0.00083 0 3.08017 -0.06265 0 -2.7348 -0.41613 0.5017 -0.9348
SER_704 -2.24 0.25792 1.58715 -0.02902 0 0.06718 0.41906 -0.86953 -0 -0 -0.4189 -0.4535 0 0 0 0 0 0.01731 -0.00343 0.00596 0.2568 0 -0.32434 0.60234 -0.77834 -0.44759 0.12278 -2.22813
VAL_705 -5.00402 0.47085 2.11184 -0.31329 0.24898 0.06863 1.79947 -1.68434 -0 -0 -1.00331 -0.55558 0 0 -2.02969 0 0 0.04292 0.18836 0.00173 0.19539 0 -0.30008 0 1.9342 -0.54874 0.18634 -4.19033
ASN_706 -3.86027 0.53279 3.6266 -0.23905 0.03509 0.36688 2.3102 -1.79362 -0 -0 -1.66354 -0.81571 0 0 -1.57574 0 0 0.02408 0.0281 0.19075 0 2.3078 -0.01856 0 -0.93687 -0.37415 1.25948 -0.59572
PRO_707 -5.69545 1.18206 2.43486 -0.0742 0 0.04575 1.11913 -1.29683 -0.00198 -0.02931 -0.30168 0.58273 0 0 0 0 0 0.01148 -0.14553 0.00707 0.42959 0 -0.51524 0 -2.4119 -0.31942 1.3754 -3.60347
CYS_708 -6.56552 0.50138 3.69383 -0.07645 0 0.03863 1.33163 -1.83629 -0 -0 -1.16747 0.20424 0 0 -1.04995 0 0 0.01888 0.13275 0.03826 1.17259 0 0.09054 0 3.6196 -0.21092 0.44866 0.3844
LEU_709 -7.41681 0.46508 3.41861 -0.56361 0.15229 0.15424 2.44379 -2.34823 -0.01042 -0.03238 -2.74481 0.18341 0 0 0 0 0 0.02608 -0.02135 0.04265 0.53148 0 -0.17825 0 0.18072 -0.02005 0.52185 -5.21569
ILE_710 -5.55153 0.47804 1.85027 -0.47858 0.37632 0.10385 0.56629 -1.39339 -0.00807 -0.02811 -0.23893 -0.01373 0 0 0 0 0 0.05339 -0.02584 0.0623 0.34663 0 -0.76947 0 0.73287 -0.21508 0.59367 -3.55909
LEU_711 -7.65969 1.37272 1.00551 -0.66069 0.2938 0.18919 2.23912 -2.00775 -0.0134 -0.0429 -2.37631 0.25765 0 0 0 0 0 0.08745 0.01022 0.41669 0.71293 0 -0.28093 0 0.18072 -0.19445 0.70089 -5.76924
VAL_712 -4.43458 0.53973 1.37653 -0.38759 0.38646 0.09599 0.7376 -1.37032 -0.00807 -0.02811 -0.43312 -0.29829 0 0 0 0 0 0.11475 -0.01401 0.00812 1.22382 0 -0.76805 0 1.9342 -0.18671 0.65977 -0.85188
VAL_713 -8.07533 0.90311 1.772 -0.31632 0.29782 0.07098 2.16999 -2.26431 -0.00615 -0.05556 -2.80153 -0.67104 0 0 0 0 0 0.03334 0.22686 4e-05 0.51742 0 -0.28612 0 1.9342 -0.3658 0.59971 -6.31668
ARG_714 -6.83146 0.55205 7.8416 -0.69737 0.09475 0.49565 3.58264 -3.24178 -0.0069 -0.07315 -5.28957 0.55857 0 0 -0.95119 -1.75254 0 0.01923 -0.02558 0.1973 2.13473 0 -0.01389 0 -1.2888 -0.24448 0.7056 -4.23459
ARG_715 -5.86167 0.40652 5.96351 -0.60552 0.10329 0.3366 2.73587 -2.71457 -1e-05 -2e-05 -3.378 0.18465 0 0 0 -2.26512 0 0.05245 -0.0352 0.01457 2.44159 0 -0.19103 0 -1.2888 -0.35234 0.55518 -3.89807
GLU_716 -2.87236 0.37122 3.6716 -0.54268 0.21004 1.49408 0.26745 -1.43254 -0.0069 -0.07315 -0.81096 -2.94043 0 0 0 0 0 0.01961 -0.051 0.05765 0 3.19471 -0.14785 0 -2.7348 -0.50218 0.48163 -2.34686
ASN_717 -4.96313 0.20874 6.18676 -0.39533 0.1098 0.81799 2.46406 -2.83687 -0.00504 -0.03198 -2.34881 -0.62557 0 0 0 0 0 0.00994 0.02756 0.00024 0 1.76802 -0.78665 0 -0.93687 0.4231 0.37319 -0.54084
ILE_718 -8.25194 0.82534 2.92013 -0.52114 0.5524 0.10677 2.28759 -2.51558 -0 -0 -1.35459 -0.0306 0 0 0 0 0 0.01882 -0.03791 0.00248 0.58357 0 -0.39476 0 0.73287 0.65719 0.29737 -4.12198
VAL_719 -6.22073 0.46431 1.70068 -0.31327 0.20917 0.07191 1.64424 -1.95045 -0 -0 -0.79976 -0.18387 0 0 0 0 0 0.05371 -0.05112 0.0103 0.04906 0 -0.28615 0 1.9342 -0.04552 0.26771 -3.44558
GLY_720 -3.44245 0.16523 3.95914 -5e-05 0 0 1.58734 -2.03625 -0 -0 -1.04762 -0.4031 0 0 0 0 0 0.00573 -0.06827 0 0 0 0.32766 0 0.83697 0.4588 0.12346 0.46659
ASP_721 -6.6734 0.32357 8.99767 -0.10768 0.01134 0.32992 4.65637 -3.97467 -0.00168 -0.00744 -6.67978 -0.1775 0 0 -0.95119 -1.75254 0 0.00812 0.06745 0.00937 0 1.74293 0.22125 0 -2.3716 0.38207 0.14784 -5.79958
ALA_722 -6.40983 0.69379 2.97283 -0.02183 0 0 2.61809 -2.73249 -0.00335 -0.02454 -2.47401 -0.36308 0 0 0 0 0 0.06278 -0.01199 0 0 0 -0.19998 0 1.8394 -0.30637 0.33037 -4.03022
MET_723 -7.82746 0.45072 5.65946 -0.97123 0.11636 0.31296 2.68164 -2.92267 -0 -0 -2.72645 -0.41613 0 0 0 0 0 0.0469 -0.00489 0.03959 3.5631 0 0.04998 0 0.60916 -0.16915 0.45405 -1.05405
GLU_724 -4.86009 0.16955 6.34716 -0.34963 0.12578 0.41398 3.11023 -2.71926 -0 -0 -3.6115 -0.60992 0 0 0 -0.79816 0 0.01359 -0.02106 0.00686 0 3.1099 -0.06019 0 -2.7348 -0.06735 0.41583 -2.11906
VAL_725 -5.98581 0.26036 4.27022 -0.31297 0.2149 0.07184 2.57593 -2.53427 -0 -0 -1.74927 -0.13751 0 0 -0.6244 0 0 0.05562 -0.05097 0.00717 0.0522 0 -0.31747 0 1.9342 -0.12716 0.27531 -2.12206
LEU_726 -7.67647 0.80439 3.27685 -0.46463 0.25481 0.1081 2.52729 -2.56428 -0.00179 -0.0069 -1.63185 0.21071 0 0 0 0 0 0.01495 0.16985 0.15128 0.36918 0 -0.28403 0 0.18072 -0.14987 0.81109 -3.90061
ARG_727 -4.94078 0.22778 5.54985 -0.87897 0.16253 0.56824 2.50124 -2.44546 -0 -0 -3.01751 0.15836 0 0 0 -0.97195 0 0.02759 -0.06082 0.04129 2.84129 0 -0.17853 0 -1.2888 -0.33241 0.98972 -1.04734
LYS_728 -3.57022 0.15342 4.84529 -0.31963 0.05542 0.1782 2.17662 -1.93964 -0 -0 -2.92025 -0.18919 0 0 0 -0.79816 0 0.02074 -0.08136 0.11238 1.72575 0 -0.0491 0 -1.5107 -0.45253 0.63624 -1.92671
THR_729 -5.67548 0.70223 3.81422 -0.16575 0.05131 0.0562 2.40039 -2.2509 -0.00179 -0.0069 -2.39084 -0.23545 0 0 -0.6244 0 0 0.02608 -0.03704 0.09632 0.10724 0 -0.00584 2.44149 -1.0874 -0.23503 0.69548 -2.32585
LYS_730 -4.1615 0.40871 4.61085 -0.29724 0.03407 0.12881 2.03886 -2.11189 -0 -0 -1.44366 0.14761 0 0 -0.85978 0 0 0.11957 -0.00222 0.0017 1.79079 0 0.09363 0 -1.5107 -0.02589 0.61514 -0.42315
ASN_731 -3.47201 0.32802 3.35214 -0.17464 0.03635 0.2605 1.41991 -1.61231 -0 -0 -0.4596 -0.30867 0 0 0 0 0 0.02704 -0.00864 0.00139 0 1.41112 0.35941 0 -0.93687 -0.00238 0.4062 0.62694
ILE_732 -3.84005 0.41076 3.21609 -0.56486 0.23779 0.16591 1.41069 -1.68561 -0 -0 -0.62221 0.17545 0 0 0 0 0 0.02215 -0.08281 0.01476 1.46174 0 0.0881 0 0.73287 -0.1153 0.35036 1.37582
ASP_733 -7.31227 1.15024 7.83078 -0.11568 0.00738 0.35426 3.30267 -3.51109 -0.01303 -0.07508 -4.09722 -0.40929 0 0 -0.85978 0 0 0.03749 -0.07622 0.02826 0 1.82816 -0.05757 0 -2.3716 -0.33278 0.64941 -4.04294
TYR_734 -9.1211 0.87984 2.86247 -0.60775 0.08554 0.28599 2.72096 -2.61474 -2e-05 -0.00032 -0.94885 -0.30482 0 0 0 0 0 0.02356 -0.03549 0.07316 0 2.46683 0.13467 0.01297 1.2797 -0.30798 0.69404 -2.42133
LYS_735 -7.18934 0.63609 7.49239 -0.5534 0.22214 0.37185 4.26156 -3.33835 -0.00156 -0.02837 -5.83944 -0.03244 0 0 -1.25213 -0.49187 0 0.01803 -0.05111 0.05474 1.87717 0 -0.10576 0 -1.5107 -0.39634 0.43246 -5.42438
LYS_736 -9.07824 0.95482 9.16201 -0.31794 0.04282 0.15367 3.61759 -3.88564 -0.01388 -0.08968 -3.71045 0.15017 0 0 -0.5258 0 0 0.0385 0.09408 0.0933 1.88466 0 0.00906 0 -1.5107 -0.51104 1.13566 -2.30703
PRO_737 -5.55179 0.51226 3.09853 -0.13246 0.00107 0.09767 1.62883 -1.23342 -0.00946 -0.05241 -2.19929 0.21348 0 0 0 0 0 0.11324 -0.05951 0.03786 0.1481 0 -1.10891 0 -2.4119 -0.60055 1.28052 -6.22813
LEU_738 -7.21734 0.42104 2.17921 -0.51779 0.09613 0.10596 1.40818 -1.82672 -0.00271 -0.02279 -1.5153 0.26564 0 0 -1.15658 0 0 0.05385 0.22467 0.02338 0.76448 0 -0.36969 0 0.18072 -0.47763 0.68169 -6.70161
LYS_739 -6.31582 0.49835 4.68975 -0.36928 0.05493 0.16475 2.40844 -2.14781 -0.00945 -0.03127 -2.71465 0.03304 0 0 0 0 0 0.03939 -0.0192 0.06427 2.20039 0 0.14784 0 -1.5107 -0.12419 0.49422 -2.44701
VAL_740 -7.04212 0.85579 1.22054 -0.24464 0.124 0.04739 1.36914 -1.7451 -0 -0 -1.80404 -0.14913 0 0 -0.80762 0 0 0.00846 -0.06638 0.00017 0.42377 0 -0.79349 0 1.9342 -0.21078 0.55249 -6.32734
ILE_741 -5.7044 0.53613 3.161 -0.4771 0.36967 0.10533 2.16433 -2.02658 -0.00279 -0.01042 -2.35019 -0.0482 0 0 0 0 0 0.01557 0.20146 0.00789 0.36101 0 -0.77532 0 0.73287 -0.40489 0.70013 -3.44451
PHE_742 -8.82617 0.62976 2.50985 -0.51866 0.01567 0.20422 1.66101 -2.34337 -0 -0 -1.58867 0.07471 0 0 0 0 0 0.00293 0.06004 0.17006 0 2.11068 -0.21009 0 1.0402 -0.32662 0.55433 -4.78011
VAL_743 -3.89071 0.33619 2.22736 -0.28072 0.16265 0.05703 0.8763 -1.45237 -0.004 -0.04727 -0.43847 0.21235 0 0 0 0 0 0.00209 -0.09398 0.0041 0.1093 0 -0.2686 0 1.9342 -0.38834 0.41219 -0.5307
GLY_744 -1.08992 0.11311 1.07265 -5e-05 0 0 0.21661 -0.53925 -0.01073 -0.03854 0.18216 -0.38363 0 0 0 0 0 0.01058 -0.16369 0 0 0 -1.46035 0 0.83697 -0.83318 0.30479 -1.78249
GLU_745 -3.7475 0.33451 5.20113 -0.2391 0.06648 0.4133 2.68972 -2.16122 -0.02344 -0.24888 -3.56478 -0.49418 0 0 0 -1.53635 0 0.0028 -0.07828 0.04025 0 3.30895 0.33938 0 -2.7348 -0.31105 0.34482 -2.39824
ASP_746 -0.77008 0.02364 1.16698 -0.24547 0.04249 0.80812 0.02864 -0.54756 -0.0385 -0.27977 0.42673 -0.61206 0 0 0 0 0 0.0254 0.0035 0.03586 0 1.99217 -0.62139 0 -2.3716 0.20577 0.33106 -0.39607
ALA_747 -1.94651 0.25728 1.26057 -0.02307 0 0 0.6314 -0.95144 -0.03535 -0.28464 -0.6946 -0.22183 0 0 0 0 0 0.00664 0.08192 0 0 0 0.01932 0 1.8394 -0.11924 0.22645 0.0463
VAL_748 -2.12653 0.19419 1.31733 -0.28211 0.15784 0.06214 0.80771 -1.00552 -0.01799 -0.16527 -1.04922 -0.28389 0 0 0 0 0 0.01781 -0.02814 0.00781 0.15905 0 -0.55742 0 1.9342 -0.25851 0.3374 -0.77911
ASP_749 -4.72344 0.32529 6.35124 -0.25447 0.14968 0.8861 3.06761 -2.69238 -0.02012 -0.13986 -4.02113 -1.09437 0 0 -1.41619 0 0 0.0158 0.13054 0.07503 0 1.93474 -0.76465 0 -2.3716 -0.28745 0.95919 -3.89042
ALA_750 -1.95726 0.20302 1.75363 -0.02876 0.00601 0 1.43388 -1.11367 -0 -0 -0.49378 -0.47774 0 0 0 0 0 0.0102 -0.05342 0 0 0 0.20531 0 1.8394 -0.18356 0.88254 2.0258
GLY_751 -3.46087 0.35025 4.19941 -9e-05 0 0 2.34404 -2.00639 -0 -0 -2.6871 -0.39067 0 0 -0.60857 0 0 0.01015 -0.09967 0 0 0 -1.52533 0 0.83697 -0.16673 0.33676 -2.86784
GLY_752 -4.28253 0.43445 3.95325 -5e-05 0 0 2.10197 -2.10194 -0 -0 -1.08835 -0.42177 0 0 0 0 0 0.00727 -0.04082 0 0 0 0.55951 0 0.83697 0.11194 0.17827 0.24818
VAL_753 -6.73529 0.72071 4.20159 -0.30365 0.19461 0.06802 1.72801 -2.71617 -0.02393 -0.21226 -1.2142 -0.13942 0 0 0 0 0 0.00084 0.06035 0.10904 0.13663 0 -0.34447 0 1.9342 0.16141 0.21229 -2.16168
ARG_754 -8.48944 0.52595 8.08802 -0.74261 0.1017 0.46332 3.14335 -3.70167 -0.00049 -0.00144 -2.91493 0.36785 0 0 -0.36971 0 0 0.01336 0.00098 0.10117 1.44543 0 -0.09598 0 -1.2888 -0.23371 0.59746 -2.99019
LYS_755 -5.44588 0.27794 5.74626 -0.30203 0.02681 0.13268 2.52635 -2.70801 -0.00139 -0.0126 -2.22893 0.00171 0 0 0 0 0 0.00874 0.06017 0.05361 1.74641 0 0.02494 0 -1.5107 -0.36671 0.5763 -1.39434
GLU_756 -6.51712 0.36409 7.3472 -0.22048 0.02771 0.29192 3.43595 -3.31784 -0.0352 -0.29091 -3.68646 -0.58391 0 0 0 -0.72876 0 0.00529 0.06615 0.11014 0 3.03583 -0.20741 0 -2.7348 -0.42356 0.45822 -3.60397
PHE_757 -10.5981 1.12643 2.537 -1.05092 0.10155 0.37284 2.91252 -2.91477 -0.0092 -0.05097 -2.46548 -0.05335 0 0 0 0 0 0.00927 0.00332 0.26194 0 1.76043 -0.48048 0 1.0402 -0.2053 0.51823 -7.18481
PHE_758 -10.4756 1.00716 3.52668 -0.61437 0.08739 0.27863 2.84718 -3.16879 -0 -0 -2.48858 -0.03397 0 0 0 0 0 0.00609 0.02347 0.00672 0 2.8063 -0.01449 0 1.0402 -0.05967 0.41922 -4.80647
LEU_759 -6.83254 0.45363 5.78625 -0.45075 0.13203 0.10154 2.5433 -3.07614 -0 -0 -2.714 0.19878 0 0 0 0 0 0.02958 -0.03642 0.08681 0.5061 0 -0.24289 0 0.18072 -0.19688 0.38307 -3.1478
LEU_760 -6.51004 0.47121 4.87764 -0.49779 0.21715 0.1183 2.50524 -2.7263 -0 -0 -2.10563 0.23857 0 0 0 0 0 0.04505 -0.0358 0.19261 0.4576 0 -0.24815 0 0.18072 -0.17837 0.41305 -2.58493
ILE_761 -10.1364 1.12501 2.6888 -0.57037 0.28867 0.16175 2.79734 -2.81171 -0 -0 -2.61937 0.24623 0 0 0 0 0 0.02175 -0.01656 0.04116 1.79693 0 -0.27545 0 0.73287 -0.10869 0.67457 -5.96349
MET_762 -8.53779 0.78981 4.16029 -0.75144 0.35731 0.20241 2.48462 -2.47071 -0.0092 -0.05097 -2.00715 0.01153 0 0 0 0 0 0.01291 0.2092 0.0803 0.97379 0 -0.05438 0 0.60916 -0.09462 0.75419 -3.33076
ARG_763 -5.57895 0.41428 6.02697 -0.38945 0.0507 0.1852 2.29554 -2.81283 -0.00506 -0.09574 -2.21257 0.3324 0 0 -0.54291 0 0 0.03144 0.21977 0.25605 2.06546 0 -0.12866 0 -1.2888 -0.31879 0.9926 -0.50335
GLU_764 -5.33822 0.35894 6.35853 -0.41231 0.04267 0.77517 3.28169 -2.88762 -0.01734 -0.12849 -3.75748 -0.4668 0 0 0 -0.8144 0 0.01426 -0.02853 0.14828 0 3.55474 -0.13477 0 -2.7348 -0.25935 0.90604 -1.53978
LEU_765 -8.62443 0.71699 2.06027 -0.48485 0.26954 0.13008 1.85909 -2.1286 -0 -0 -1.07757 0.21722 0 0 0 0 0 0.00431 -0.02063 0.15025 0.27271 0 -0.30812 0 0.18072 -0.21126 0.53926 -6.45502
LEU_766 -5.80311 0.34067 0.8206 -0.51034 0.24781 0.15136 1.43985 -1.46329 -0 -0 -1.58271 0.07327 0 0 0 0 0 0.02291 -0.04845 0.02219 0.11463 0 -0.08928 0 0.18072 -0.43031 0.46936 -6.04412
ASP_767 -5.58489 0.87658 7.85932 -0.19081 0.04791 0.58717 3.43002 -3.10089 -0.01558 -0.08217 -4.29108 -1.26621 0 0 -0.88739 0 0 0.04188 -0.0651 0.00057 0 2.89849 -0.38835 0 -2.3716 -0.48872 0.9667 -2.02412
PRO_768 -2.60911 0.7254 2.82952 -0.06928 0 0.04322 1.63013 -1.1937 -0 -0 -0.96908 0.58362 0 0 0 0 0 0.0038 -0.22272 0.0685 0.21991 0 -0.924 0 -2.4119 0.06919 1.05317 -1.17332
LYS_769 -4.23272 0.44278 5.82426 -0.41924 0.06603 0.22395 2.15635 -2.14406 -0 -0 -4.1347 0.08576 0 0 -0.88739 -0.8144 0 0.00121 -0.15499 0.24381 1.35596 0 -0.02495 0 -1.5107 0.34825 0.41659 -3.15822
TYR_770 -7.03079 0.6896 3.98629 -0.56245 0.01561 0.2323 2.18608 -2.14119 -0.00289 -0.05901 -0.92692 -0.31005 0 0 0 0 0 0.00443 -0.04089 0.60295 0 2.24539 -0.02201 0.00205 1.2797 -0.05392 0.51286 0.60716
GLY_771 -2.26182 0.07751 3.06115 -5e-05 0 0 1.27824 -1.40372 -0.02337 -0.16807 -1.60671 -0.4041 0 0 -0.39215 0 0 0.02445 -0.18282 0 0 0 -1.36866 0 0.83697 -0.59601 0.42204 -2.70712
MET_772 -9.46812 0.97698 2.57921 -0.33571 0.12563 0.0389 1.56516 -1.86566 -0.01722 -0.1363 -1.15955 -0.12284 0 0 0 0 0 0.02038 -0.00911 0.16304 1.30104 0 -0.00746 0 0.60916 -0.52842 0.21892 -6.05197
PHE_773 -8.96003 1.40314 -0.19223 -0.65932 0.06244 0.3954 0.4929 -1.58278 -0 -0 -0.4011 0.25422 0 0 0 0 0 0.00873 0.06942 0.19491 0 1.91277 -0.30346 0 1.0402 -0.17145 0.39733 -6.03891
ARG_774 -5.8025 0.39552 5.05627 -0.52579 0.09243 0.26912 2.31376 -2.3852 -0.02114 -0.14031 -3.01395 0.65 0 0 0 0 0 0.006 -0.01151 0.43994 2.01226 0 -0.01994 0 -1.2888 -0.22679 0.45156 -1.74905
TYR_775 -6.24093 0.57786 3.48391 -0.77115 0.0372 0.09162 0.68063 -2.16087 -0.01747 -0.17189 -0.57422 -0.3985 0 0 0 0 0 0.0258 -0.01664 0.00285 0 2.63519 -0.0966 0.12107 1.2797 -0.13909 0.3719 -1.27964
TYR_776 -11.0422 0.9878 5.92673 -0.63743 0.29864 0.36721 3.44472 -3.63016 -0.02468 -0.16969 -3.81239 -0.24881 0 0 0 0 0 0.0146 -0.05049 0.02281 0 2.57755 -0.14007 0.00574 1.2797 0.26791 0.48089 -4.08168
GLU_777 -3.38387 0.26397 3.74814 -0.45739 0.21004 1.42195 0.86558 -1.76697 -0.03215 -0.16167 -0.04056 -3.02789 0 0 0 0 0 0.01173 -0.07843 0.01057 0 3.92461 -0.33483 0 -2.7348 -0.00313 0.51424 -1.05085
ASP_778 -2.26037 0.18581 2.74398 -0.11953 0.01345 0.37154 0.48741 -1.10599 -0.02939 -0.15307 0.20056 -0.47483 0 0 0 0 0 0.00422 -0.07977 0.06435 0 1.74251 0.01834 0 -2.3716 -0.56317 0.3687 -0.95686
SER_779 -4.22216 0.47558 4.44251 -0.02719 0.00861 0.02787 1.58991 -1.92052 -0.03441 -0.14906 -1.14993 0.27408 0 0 -0.43704 0 0 0.02794 -0.03685 0.01536 0.69523 0 -0.02984 0.62479 -0.77834 -0.04844 0.32977 -0.32215
ARG_780 -3.86589 0.39297 3.45165 -0.46347 0.06643 0.28931 1.97783 -1.72841 -3e-05 -0.00074 -0.95355 -0.19839 0 0 0 0 0 0.01002 -0.08653 0.02108 1.66634 0 -0.12643 0 -1.2888 0.14578 0.34928 -0.34153
LEU_781 -8.90277 0.92128 4.29365 -0.46378 0.30575 0.07184 2.36677 -2.85586 -0.03441 -0.14906 -2.40861 0.16235 0 0 0 0 0 0.01168 0.01992 0.06991 0.55633 0 -0.16289 0 0.18072 -0.03966 0.56855 -5.48827
ILE_782 -7.91196 0.94658 2.29776 -0.46532 0.43608 0.0916 1.99518 -2.08912 -0 -0 -1.93653 0.13688 0 0 0 0 0 0.02521 0.13547 0.06139 0.50785 0 -0.73108 0 0.73287 -0.20235 0.62145 -5.34803
TRP_783 -12.7691 1.51052 3.55871 -0.90397 0.06627 0.10133 3.56364 -3.26141 -0 -0 -3.06815 -0.72371 0 0 -0.40585 0 0 0.01857 0.27271 0.03878 0 3.55654 -0.2196 0 1.6906 -0.09496 0.49016 -6.57889
PHE_784 -10.525 1.56422 -0.46677 -0.52325 0.47332 0.24342 0.97601 -1.66685 -0 -0 -0.8142 0.18576 0 0 0 0 0 0.00853 -0.07643 0.01007 0 4.38986 0.14247 0 1.0402 -0.2086 0.6257 -4.62149
SER_785 -4.66422 0.35662 4.99141 -0.03143 0.00024 0.05292 2.31646 -2.4554 -0.04202 -0.3829 -1.59262 -1.03934 0 0 -0.40339 0 0 0.02351 -0.00243 0.00198 1.0085 0 0.03203 0.7317 -0.77834 -0.49046 0.64215 -1.72501
ASP_786 -4.1175 0.19015 4.44951 -0.09995 0.00052 0.29169 1.5619 -1.97371 -0 -0 -2.39068 -0.46912 0 0 0 -0.66286 0 0.14178 -0.06389 0.04141 0 1.79286 0.11308 0 -2.3716 -0.38751 0.59904 -3.35491
LYS_787 -3.70417 0.33449 3.37179 -0.4657 0.11052 0.25568 1.17635 -1.5074 -0.01383 -0.07486 -0.91334 -0.16079 0 0 -0.40339 0 0 0.08605 -0.0008 0.00433 1.81336 0 0.06591 0 -1.5107 -0.18482 0.43482 -1.28648
THR_788 -4.59878 0.2053 2.60722 -0.18865 0.07852 0.06673 1.54757 -1.60863 -0.00256 -0.02098 -1.98504 -1.01476 0 0 -0.95616 0 0 0.02495 -0.02449 0.01632 0.74276 0 -0.58006 2.3307 -1.0874 0.11174 0.39453 -3.94117
PHE_789 -2.97785 0.24336 0.64461 -0.62848 0.04117 0.38147 0.25719 -0.76986 -0.00067 -0.0101 -0.51241 0.17332 0 0 -0.10315 0 0 0.02459 -0.06546 0.08288 0 2.09933 -0.22978 0 1.0402 0.18905 0.3368 0.21621
GLU_790 -4.60254 0.20767 4.02575 -0.3787 0.08528 0.6763 1.47965 -1.69663 -0 -0 -0.50949 -0.76599 0 0 -0.46086 0 0 0.01804 -0.00459 0.0763 0 3.17848 -0.06133 0 -2.7348 0.0127 0.23949 -1.21527
ASP_791 -2.73978 0.33775 3.59312 -0.10733 0.00763 0.30109 1.64284 -1.53965 -0.01771 -0.13372 -0.95226 -0.31239 0 0 0 0 0 0.02069 0.00183 0.00307 0 1.83652 0.03538 0 -2.3716 -0.27377 0.30641 -0.36188
SER_792 -3.29762 0.27017 3.3029 -0.02771 0 0.04403 1.95275 -1.73106 -0.01201 -0.09112 -1.93033 -1.05081 0 0 0 0 0 0.0114 -0.05373 0.00011 0.16644 0 -0.19636 0.60073 -0.77834 -0.53622 0.29839 -3.05839
ASP_793 -4.76865 0.48699 5.83673 -0.11319 0.00772 0.34711 2.66389 -2.53613 -0.02972 -0.22484 -2.78355 -0.47926 0 0 0 -0.97195 0 0.00664 -0.05531 0.00019 0 1.72881 0.00024 0 -2.3716 -0.52598 0.49431 -3.28755
LEU_794 -7.45539 0.59559 3.58655 -0.49768 0.23388 0.14315 2.10351 -2.40316 -0 -0 -1.79707 0.11661 0 0 0 0 0 0.02009 0.15612 0.05874 0.18382 0 -0.19949 0 0.18072 -0.38572 0.72291 -4.63683
PHE_795 -11.6098 0.99392 3.19837 -0.59324 0.03346 0.27593 2.82048 -3.11077 -0.01974 -0.14685 -2.40139 0.03565 0 0 0 0 0 0.01509 0.20102 0.02014 0 2.35172 0.01353 0 1.0402 -0.15536 0.7967 -6.24098
HIS_D_796 -8.78606 0.66421 8.6249 -0.5956 0.0079 0.57708 4.44795 -4.51901 -0.02139 -0.15228 -4.27525 -0.32433 0 0 0 -0.97029 0 0.01034 0.11224 0.33855 0 1.62215 -0.1548 0 -0.45461 0.06166 0.70084 -3.08583
LEU_797 -9.36171 0.77363 4.07421 -0.66939 0.17379 0.24285 2.8018 -2.9908 -0.00028 -0.00193 -2.33691 0.10329 0 0 0 0 0 0.02064 0.04101 0.01004 0.89373 0 -0.2064 0 0.18072 -0.0177 0.64124 -5.62817
ILE_798 -9.12909 1.06265 4.00965 -0.51653 0.43679 0.10629 2.81505 -2.83243 -0 -0 -2.4835 -0.05101 0 0 0 0 0 0.00628 0.10652 0.05376 0.63728 0 -0.33101 0 0.73287 -0.0258 0.62851 -4.7737
GLY_799 -6.22858 0.61701 5.36813 -5e-05 0 0 2.51678 -3.14267 -0 -0 -3.04273 -0.41629 0 0 0 0 0 0.01006 -0.11026 0 0 0 0.18647 0 0.83697 0.62015 0.37085 -2.41416
VAL_800 -8.57415 0.41578 4.44474 -0.31599 0.23781 0.07339 3.23214 -3.35562 -0 -0 -2.97901 -0.15947 0 0 0 0 0 0.00925 -0.04143 0.00983 0.07794 0 -0.23679 0 1.9342 0.54849 0.21001 -4.46888
ILE_801 -9.25199 0.79218 3.30726 -0.67005 0.52755 0.15251 2.87008 -2.72596 -0 -0 -2.63439 0.25619 0 0 0 0 0 0.00431 -0.04134 0.00039 0.56307 0 -0.4055 0 0.73287 -0.08555 0.38764 -6.22072
CYS_802 -6.68511 0.26233 4.2158 -0.04619 0 0.01485 2.67675 -2.46523 -0.00028 -0.00193 -3.05728 -0.026 0 0 0 0 0 0.00476 0.06588 0.01678 0.2808 0 0.26163 0 3.6196 0.11893 0.40588 -0.33804
GLY_803 -5.94949 0.61063 4.89478 -5e-05 0 0 2.67083 -2.80408 -0 -0 -2.88973 -0.41684 0 0 0 0 0 0.00921 -0.07046 0 0 0 0.30766 0 0.83697 0.64871 0.22918 -1.92268
LEU_804 -9.22827 0.71487 3.66622 -0.47088 0.15364 0.11369 3.0842 -3.0949 -0 -0 -2.96325 0.20369 0 0 0 0 0 0.0131 0.00547 0.0496 0.33196 0 -0.27327 0 0.18072 0.33804 0.3068 -6.86858
ALA_805 -6.66687 0.59826 4.45474 -0.02089 0 0 3.22611 -3.1631 -0.00588 -0.04007 -2.94963 -0.35509 0 0 0 0 0 0.01567 -0.01057 0 0 0 -0.19699 0 1.8394 -0.32765 0.42046 -3.18209
ILE_806 -6.90336 0.90118 3.31152 -0.51771 0.44078 0.10108 2.05927 -2.31292 -0 -0 -1.65867 0.09268 0 0 0 0 0 0.01845 -0.01945 0.05811 0.52455 0 -0.47494 0 0.73287 -0.13582 0.4196 -3.36278
TYR_807 -10.9754 0.79301 4.97891 -0.7273 0.0195 0.25445 3.34415 -3.46031 -0.0208 -0.18278 -1.9909 -0.29185 0 0 -0.7613 0 0 0.02675 -0.04012 0.38495 0 2.13604 -0.14669 0.04399 1.2797 -0.04893 0.49824 -4.88666
ASN_808 -6.26878 0.2873 5.32874 -0.21215 0.0405 0.30755 2.29231 -2.7134 -0.00357 -0.0374 -2.50159 -0.43569 0 0 -0.78688 0 0 0.04178 0.00862 0.00666 0 2.8868 -0.67746 0 -0.93687 -0.30659 0.6493 -3.03081
CYS_809 -2.84681 0.27363 2.82721 -0.0609 0.03586 0.02475 1.11139 -1.32296 -0.02308 -0.14483 -1.4332 -0.89749 0 0 0 0 0 0.02827 -0.10402 0.08796 0.03916 0 0.31229 0 3.6196 -0.04644 0.72016 2.20054
THR_810 -4.88457 0.3184 2.90418 -0.17507 0.09567 0.0615 1.75971 -1.89386 -0.02853 -0.19472 -1.45648 -0.33853 0 0 0 0 0 0.01741 -0.02774 0.01986 0.19006 0 -0.18465 2.37375 -1.0874 0.22994 0.47721 -1.82385
ILE_811 -5.30176 0.52707 1.21042 -0.61759 0.48121 0.11056 0.70889 -1.5384 -0.01719 -0.06584 -0.60975 0.57813 0 0 0 0 0 0.01259 -0.05063 0.00334 0.91771 0 -0.49757 0 0.73287 -0.23667 0.31042 -3.3422
VAL_812 -5.68107 0.73246 2.2917 -0.27458 0.17916 0.05854 2.14236 -1.89252 -0.01723 -0.14909 -1.84794 -0.24821 0 0 0 0 0 0.01413 -0.05971 0.00031 0.36468 0 -0.79134 0 1.9342 -0.48494 0.30604 -3.42305
ASP_813 -2.94525 0.08931 3.19771 -0.12849 0.0302 0.39444 1.14326 -1.55031 -0.03183 -0.34323 -1.97734 -0.60781 0 0 0 -0.76349 0 0.00946 0.11647 0.00129 0 3.69746 -0.60772 0 -2.3716 -0.13888 0.26353 -2.52283
LEU_814 -6.68804 0.96807 1.21986 -0.46775 0.16736 0.08082 1.47753 -1.57118 -0.01723 -0.14909 -0.33564 0.2876 0 0 0 0 0 0.02556 0.00319 0.01863 0.37858 0 -0.28368 0 0.18072 -0.15437 0.42544 -4.43361
HIS_D_815 -5.4162 0.39413 4.1771 -0.42965 0.03684 0.54749 1.89459 -2.24496 -0 -0 -1.612 -0.44102 0 0 0 0 0 0.01396 -0.04662 0.00255 0 2.19374 -0.5737 0 -0.45461 -0.08417 0.36848 -1.67407
PHE_816 -9.21291 1.28475 0.69244 -0.56823 0.05458 0.26092 1.30341 -1.74677 -0.01368 -0.15801 -0.17127 0.20511 0 0 0 0 0 0.02028 -0.01844 0.04615 0 2.1736 -0.27924 0 1.0402 0.15985 0.75061 -4.17665
PRO_817 -7.0846 0.99618 3.70862 -0.19129 0.00366 0.13629 1.99411 -1.68335 -0.01418 -0.06254 -1.7958 0.09229 0 0 0 0 0 0.02975 0.01097 0.00913 0.626 0 -1.08224 0 -2.4119 -0.15886 0.84104 -6.03672
LEU_818 -7.18114 0.78757 5.22345 -0.70739 0.36214 0.27981 3.55913 -2.82352 -0 -0 -3.83751 0.08808 0 0 -0.87168 0 0 0.02648 -0.12555 0.11956 0.7783 0 -0.0249 0 0.18072 0.01237 0.41313 -3.74095
ALA_819 -5.99583 0.70917 3.4824 -0.02436 2e-05 0 1.89881 -2.25592 -0.01879 -0.13903 -0.95901 -0.3872 0 0 0 0 0 0.00563 -0.10088 0 0 0 -0.39155 0 1.8394 0.07908 0.38668 -1.87136
LEU_820 -8.50353 1.07772 2.80334 -0.70421 0.28836 0.28586 2.36441 -2.35867 -0 -0 -1.97638 0.06047 0 0 0 0 0 0.02604 0.09066 0.04267 1.03607 0 -0.2589 0 0.18072 -0.26534 0.41431 -5.39642
TYR_821 -12.5758 1.11997 5.20379 -0.72046 0.10736 0.42263 3.3873 -3.62496 -0.04891 -0.44924 -1.60428 -0.15617 0 0 0 0 0 0.00752 0.37758 0.39694 0 2.23022 0.00711 0.07239 1.2797 -0.15765 0.87857 -3.84638
LYS_822 -9.7032 0.54173 10.1334 -0.308 0.03036 0.12942 4.50949 -4.19302 -0.0769 -0.21825 -4.6577 -0.03891 0 0 0 -0.80387 0 0.02093 0.0029 0.22224 1.78992 0 0.04879 0 -1.5107 -0.13481 0.9359 -3.28025
LYS_823 -8.47714 0.73749 9.38635 -0.46127 0.1672 0.18509 4.24398 -4.004 -0.03203 -0.15434 -4.64509 0.36134 0 0 -0.70048 0 0 0.01226 0.06377 0.21698 3.03123 0 0.01423 0 -1.5107 -0.31737 0.65796 -1.22454
LEU_824 -7.93202 0.49803 2.58502 -0.4815 0.21392 0.1262 2.12452 -2.28828 -0 -0 -0.69249 0.21125 0 0 0 0 0 0.01979 -0.04151 0.39589 0.27653 0 -0.28346 0 0.18072 -0.37996 0.57173 -4.89562
LEU_825 -8.75137 1.0307 3.24564 -0.53826 0.27867 0.16209 2.0123 -2.57913 -0 -0 -1.53347 0.11747 0 0 0 0 0 0.01666 -0.07843 0.16451 0.09113 0 -0.08976 0 0.18072 -0.40995 0.54264 -6.13782
LYS_826 -3.11783 0.22519 3.26506 -0.3322 0.05779 0.21983 1.07771 -1.52819 -0 -0 -1.45059 -0.41059 0 0 0 0 0 0.00733 -0.08311 0.1354 1.46333 0 -0.06413 0 -1.5107 -0.23441 0.43778 -1.84233
LYS_827 -4.59471 0.2249 4.36832 -0.49867 0.1413 0.31464 1.49758 -1.78316 -0 -0 -1.48756 -0.04029 0 0 0 0 0 0.00279 0.06936 0.07207 1.79387 0 0.00413 0 -1.5107 -0.08358 0.29397 -1.21576
LYS_828 -2.85307 0.56986 4.10677 -0.36239 0.0559 0.15101 1.76465 -1.45866 -0.02222 -0.08123 -3.22496 0.15515 0 0 0 -0.85579 0 0.01469 0.30169 0.23534 1.88568 0 0.10032 0 -1.5107 0.00176 1.09228 0.06608
PRO_829 -5.4761 0.54752 2.37842 -0.12166 0.00093 0.08972 0.83731 -0.92062 -0.00074 -0.01497 -0.61584 0.244 0 0 0 0 0 0.00694 -0.06402 0.02196 0.17905 0 -1.06241 0 -2.4119 -0.34279 1.05989 -5.6653
SER_830 -3.7827 0.26132 4.7659 -0.0191 0 0.03272 2.84717 -2.23195 -0.05467 -0.13702 -3.53026 -1.0588 0 0 -1.11143 0 0 0.0502 -0.03532 0.02253 1.4411 0 -0.24269 0.61379 -0.77834 0.05323 0.27403 -2.62029
LEU_831 -7.57691 1.08523 3.13431 -0.72434 0.40505 0.33434 2.51159 -2.34474 -0 -0 -1.93646 0.07692 0 0 0 0 0 0.00619 -0.04897 0.16137 0.99701 0 -0.2249 0 0.18072 0.36385 0.41929 -3.18046
ASP_832 -3.96943 0.33531 5.38518 -0.1081 0.00894 0.33178 2.03371 -2.32832 -0.00315 -0.05041 -2.69327 -0.38207 0 0 0 -0.46435 0 0.00559 -0.09233 0.01151 0 1.80844 -0.03238 0 -2.3716 -0.30235 0.47914 -2.39815
ASP_833 -7.0623 0.5056 9.39108 -0.11292 0.00308 0.34043 4.98629 -4.08147 -0.00675 -0.08104 -7.80763 -0.48839 0 0 -1.11143 -0.80387 0 0.03151 0.23494 0.00399 0 2.23943 -0.3205 0 -2.3716 -0.35478 0.42277 -6.44358
LEU_834 -9.55346 1.01937 3.63762 -0.61203 0.20379 0.20614 2.92933 -2.91905 -0 -0 -1.75643 0.04683 0 0 0 0 0 0.04884 0.08562 0.21001 1.02098 0 -0.27404 0 0.18072 -0.2844 0.55839 -5.25177
LYS_835 -8.00079 0.85661 8.29427 -0.30586 0.03123 0.13966 3.66385 -3.61281 -0 -0 -4.06653 0.00577 0 0 0 -1.1532 0 0.0134 0.09148 0.59156 1.73923 0 0.01444 0 -1.5107 -0.32196 0.71932 -2.81101
GLU_836 -5.24111 0.30862 5.90916 -0.34314 0.08773 0.38185 2.78175 -2.65285 -0.02588 -0.23005 -3.71154 -0.6385 0 0 -1.30871 0 0 0.00186 -0.00867 0.0192 0 3.94939 -0.11357 0 -2.7348 -0.34062 0.56327 -3.34661
LEU_837 -8.73993 0.85071 2.18643 -0.66954 0.23709 0.23365 1.31921 -1.95156 -0 -0 -0.82419 0.15818 0 0 0 0 0 0.00209 0.23785 0.09148 0.67859 0 -0.17038 0 0.18072 0.07978 0.49923 -5.60058
MET_838 -7.53826 0.77647 4.19167 -0.40449 0.14223 0.18026 3.00334 -2.41125 -0.00426 -0.0379 -2.90416 -0.47259 0 0 0 0 0 0.00738 0.00529 0.11516 1.4318 0 0.11244 0 0.60916 0.85884 1.05334 -1.28553
PRO_839 -5.98489 0.63844 5.23845 -0.06701 0 0.04196 1.92233 -2.17211 -0 -0 -1.75643 0.60828 0 0 0 0 0 0.01358 -0.16456 0.00331 0.17409 0 -0.38638 0 -2.4119 0.73196 1.2036 -2.36727
ASP_840 -3.79207 0.17229 5.06606 -0.11688 0.00223 0.36076 1.62042 -2.29934 -0.00245 -0.01508 -2.62411 -0.58952 0 0 0 -0.33622 0 0.02746 0.02875 0.05245 0 2.55898 -0.33834 0 -2.3716 -0.07406 0.59254 -2.07773
VAL_841 -6.68347 0.67756 3.37606 -0.29908 0.17629 0.06614 2.58348 -2.28172 -0 -0 -1.53395 -0.16767 0 0 0 0 0 0.01387 -0.00349 0.0009 0.1453 0 -0.40395 0 1.9342 -0.16428 0.34505 -2.21875
GLY_842 -5.38939 0.39887 4.68166 -5e-05 0 0 2.28559 -2.52445 -0 -0 -2.00735 -0.41966 0 0 0 0 0 0.00477 -0.0153 0 0 0 0.30474 0 0.83697 0.53 0.28797 -1.02562
ARG_843 -6.43816 0.36972 7.93934 -0.70647 0.12367 0.44651 2.90046 -3.58535 -0.00671 -0.05299 -3.92192 0.35389 0 0 0 -0.33622 0 0.01368 0.06049 0.41203 1.44528 0 -0.11286 0 -1.2888 0.31193 0.3101 -1.76239
SER_844 -4.60528 0.23592 5.50129 -0.03007 0 0.06973 2.61582 -2.60306 -0.01781 -0.23306 -2.36484 -0.54801 0 0 0 0 0 0.01172 -0.00938 0.00643 0.79488 0 0.32491 0.64791 -0.77834 -0.16178 0.33405 -0.80897
MET_845 -9.52721 1.28612 4.21482 -0.40283 0.05154 0.24443 2.80205 -2.71591 -0 -0 -2.42458 -0.04507 0 0 0 0 0 0.00955 0.04331 0.19512 2.44142 0 -0.02237 0 0.60916 -0.01735 0.48288 -2.77491
GLN_846 -6.57068 0.24698 7.63448 -0.68948 0.04832 0.6792 3.9275 -3.5064 -0.00315 -0.05041 -4.50665 -0.75292 0 0 0 -1.40564 0 0.01108 0.00698 0.12616 0 2.83748 -0.12307 0 -0.18838 -0.20114 0.64786 -1.83188
GLN_847 -5.05295 0.32118 5.50866 -0.26667 0.04743 0.20878 2.1669 -2.67835 -0.01781 -0.23306 -1.59808 -0.48787 0 0 0 0 0 0.01034 0.19181 0.10081 0 2.73238 -0.16599 0 -0.18838 -0.2943 0.38388 0.68872
LEU_848 -9.29139 0.89911 3.56604 -0.63137 0.13999 0.19043 2.78692 -2.75398 -0.01899 -0.14465 -2.45461 0.13417 0 0 0 0 0 0.022 0.04909 0.0605 0.76363 0 -0.18144 0 0.18072 -0.07189 0.38492 -6.37079
LEU_849 -7.15263 0.60936 3.94387 -0.50176 0.2562 0.12368 1.54776 -2.56706 -0 -0 -0.98538 0.27018 0 0 0 0 0 0.02688 -0.05431 0.03145 0.28239 0 -0.29197 0 0.18072 -0.10172 0.47533 -3.907
ASP_850 -3.33714 0.13451 4.74422 -0.12538 0.03424 0.39304 1.9145 -2.03264 -0 -0 -2.69319 -0.26495 0 0 0 -0.71679 0 0.00742 -0.04527 0.0004 0 2.36528 -0.35736 0 -2.3716 -0.59676 0.40665 -2.54081
TYR_851 -8.40682 1.4223 5.09302 -0.76666 0.04103 0.10985 3.58251 -2.92681 -0.02205 -0.15641 -2.76976 -0.35261 0 0 -0.88874 -0.76392 0 0.02198 -0.01734 0.06569 0 2.02235 0.05449 0.08718 1.2797 -0.54227 1.09961 -2.73365
PRO_852 -2.55859 0.4584 1.35937 -0.09136 0.00248 0.05709 0.33064 -0.5386 -0 -0 0.45142 0.67025 0 0 0 0 0 0.00854 -0.01653 0.00605 0.34162 0 0.03345 0 -2.4119 -0.12818 1.61377 -0.41209
GLU_853 -3.84234 0.35723 3.81321 -0.3622 0.09192 0.66131 1.4658 -1.68694 -0.01009 -0.03422 0.06488 -0.68892 0 0 0 0 0 0.04905 0.04324 0.0221 0 2.45059 0.19434 0 -2.7348 0.334 0.84964 1.0378
ASP_854 -2.28796 0.14813 3.82515 -0.12202 0.02202 0.38064 1.46697 -1.46208 -0.01618 -0.08955 -3.1012 -0.18731 0 0 0 -0.5204 0 0.00657 0.01643 0.01968 0 2.25181 -0.31907 0 -2.3716 -0.08264 0.36237 -2.06024
ASP_855 -3.97038 0.19535 5.78159 -0.27722 0.0357 0.97368 2.5049 -2.43693 -0 -0 -4.06178 -1.65009 0 0 0 -0.76392 0 0.0085 -0.02012 0.00867 0 2.55007 -0.57116 0 -2.3716 -0.03139 0.44408 -3.65204
ILE_856 -8.97335 1.23967 3.7785 -0.69898 0.77091 0.15853 2.63627 -2.74373 -3e-05 -0.0001 -1.53363 0.35629 0 0 0 0 0 0.01628 0.11498 0.02287 0.56963 0 -0.32039 0 0.73287 0.37339 0.72397 -2.77608
GLU_857 -4.44832 0.35415 4.66204 -0.2116 0.02783 0.28304 2.01629 -2.15503 -0.00609 -0.05533 -1.79728 -0.57488 0 0 0 -0.82774 0 0.01201 -0.0159 0.03302 0 3.02263 -0.21961 0 -2.7348 -0.28209 0.58578 -2.33189
GLU_858 -2.79879 0.16837 3.10268 -0.2132 0.03033 0.30215 0.84253 -1.47274 -0 -0 0.11246 -0.58396 0 0 0 0 0 0.00879 -0.03949 0.0015 0 3.11043 -0.23424 0 -2.7348 -0.36211 0.11612 -0.64398
THR_859 -4.94056 0.2531 3.80137 -0.2086 0.15922 0.07673 1.72202 -2.00015 -0 -0 -1.44284 -0.10683 0 0 0 0 0 0.01121 -0.0005 0.00177 0.08595 0 -0.02263 2.29152 -1.0874 -0.03324 0.15601 -1.28386
PHE_860 -8.31213 0.96372 1.41951 -0.61754 0.06195 0.34406 1.25182 -1.914 -0 -0 -1.16612 0.12378 0 0 0 0 0 0.00379 0.01854 0.00146 0 2.21424 -0.07479 0 1.0402 0.11043 0.3716 -4.15948
CYS_861 -2.86053 0.23992 2.84621 -0.06309 0.02413 0.02345 1.5006 -1.3819 -3e-05 -0.0001 -1.21135 -0.72898 0 0 0 0 0 0.00269 -0.08258 0.0004 0.06349 0 0.25086 0 3.6196 0.2079 0.38882 2.83949
LEU_862 -5.58529 0.63144 1.79647 -0.47895 0.20927 0.087 1.06664 -1.55086 -0.01968 -0.11036 -1.47771 0.16252 0 0 0 0 0 0.00273 0.175 0.14622 0.48906 0 -0.35166 0 0.18072 0.01183 0.43759 -4.17801
ASN_863 -6.48083 0.73348 4.82109 -0.3585 0.16013 0.74257 2.61467 -2.83769 -0.01258 -0.12312 -2.97298 -0.6223 0 0 -0.77931 -0.64623 0 0.01293 -0.0059 0.03878 0 1.94101 0.01114 0 -0.93687 0.14486 0.81608 -3.73958
PHE_864 -11.7195 1.45387 3.08076 -0.62236 0.24942 0.30502 2.67234 -3.14175 -0.00122 -0.00935 -3.31407 -0.2042 0 0 0 0 0 0.016 0.06708 0.28333 0 3.15119 -0.05857 0 1.0402 0.42988 0.97651 -5.34542
THR_865 -6.55708 0.65936 3.43828 -0.11368 0.04886 0.07847 1.81094 -2.42935 -0.01258 -0.12312 -1.68739 -0.89695 0 0 0 -0.64623 0 0.01156 0.00244 0.06077 0.114 0 -0.36472 4.09429 -1.0874 -0.10801 0.60628 -3.10127
ILE_866 -7.70946 0.81165 1.88219 -0.57671 0.3831 0.13137 2.42499 -2.1524 -0 -0 -2.04292 -0.06679 0 0 0 0 0 0.01045 -0.02429 0.05532 1.43708 0 -0.47596 0 0.73287 -0.33806 0.39255 -5.12503
THR_867 -3.14442 0.28315 1.05987 -0.16715 0.08051 0.05881 0.3807 -1.01691 -0 -0 -0.22232 -0.16182 0 0 0 0 0 0.00298 0.07963 0.00937 0.07714 0 0.01134 2.29662 -1.0874 -0.05662 0.38266 -1.13384
VAL_868 -6.12664 0.3232 3.51173 -0.26958 0.20098 0.05579 2.79071 -2.39339 -0.00067 -0.00178 -2.36778 -0.29755 0 0 0 0 0 0.00472 0.05131 0.04313 0.30959 0 -0.79082 0 1.9342 -0.18816 0.34204 -2.86896
GLU_869 -3.09681 0.16063 2.58477 -0.30047 0.06778 0.35223 0.74911 -1.32118 -0 -0 -0.71173 -0.32068 0 0 0 0 0 0.02196 -0.009 0.00954 0 2.88595 0.09806 0 -2.7348 -0.24708 0.33031 -1.4814
ASN_870 -6.02107 0.45914 5.53716 -0.22016 0.03986 0.36401 2.34838 -2.86988 -0.00067 -0.00178 -2.31856 -0.75936 0 0 0 0 0 0.04823 0.02944 0.0142 0 2.58433 -0.5626 0 -0.93687 0.30262 0.26794 -1.69565
PHE_871 -4.0132 0.44514 0.83867 -0.68064 0.05118 0.46971 0.54878 -1.02805 -0 -0 -0.12822 -0.1519 0 0 0 0 0 0.03187 -0.07993 0.45709 0 1.99058 0.21053 0 1.0402 0.32353 0.27697 0.6023
GLY_872 -1.73547 0.16389 2.14171 -7e-05 0 0 0.55646 -1.03618 -0.01525 -0.13056 -0.35068 -0.38297 0 0 0 0 0 0.0154 -0.1176 0 0 0 -1.51457 0 0.83697 -0.37042 0.23322 -1.70612
ALA_873 -3.22922 0.23728 3.86304 -0.0237 0 0 2.4819 -2.03057 -0.0088 -0.028 -2.56118 -0.23143 0 0 0 0 0 0.02498 -0.0084 0 0 0 -0.01726 0 1.8394 -0.52102 0.2613 0.04833
THR_874 -2.34353 0.23748 1.20633 -0.17382 0.09918 0.06298 0.35481 -0.85625 -0.01525 -0.13056 -0.32807 -0.28921 0 0 0 0 0 0.01236 -0.03529 0.00432 0.14173 0 -0.1364 2.29923 -1.0874 -0.11696 0.233 -0.86134
GLU_875 -4.73208 0.41445 5.96264 -0.18706 0.02313 0.25761 3.03624 -2.57542 -0.01138 -0.03749 -4.7517 -0.56645 0 0 0 0 0 0.01814 0.00337 0.03204 0 3.04869 0.00697 0 -2.7348 0.03806 0.15428 -2.60078
VAL_876 -3.70316 0.27717 1.21414 -0.268 0.15776 0.05547 0.43836 -1.14606 -0 -0 -0.22755 -0.29993 0 0 0 0 0 0.00277 -0.05167 0.00121 0.23281 0 -0.76949 0 1.9342 -0.21883 0.21195 -2.15884
LYS_877 -5.67274 0.492 5.81823 -0.5204 0.13213 0.36063 3.36043 -2.54049 -0.00258 -0.00949 -5.03891 -0.03491 0 0 0 0 0 0.01293 0.05267 0.23399 1.79735 0 -0.01994 0 -1.5107 -0.28064 0.37721 -2.99322
GLU_878 -5.21936 0.22859 5.24178 -0.19284 0.0212 0.25701 2.05357 -2.47315 -0 -0 -2.60624 -0.3813 0 0 -0.96393 0 0 0.00977 -0.00186 0.02341 0 3.4793 -0.05388 0 -2.7348 -0.17284 0.37222 -3.11333
LEU_879 -8.16909 0.66822 2.2374 -0.47493 0.16252 0.1126 1.34786 -2.29701 -0 -0 -2.02716 0.15943 0 0 0 0 0 0.00659 -0.04663 0.01576 0.29258 0 -0.28313 0 0.18072 -0.11496 0.28348 -7.94574
VAL_880 -4.99789 0.53973 2.63171 -0.31172 0.21632 0.06377 1.4488 -1.91562 -0.00122 -0.00935 -0.8033 -0.31957 0 0 0 0 0 0.0155 -0.01208 0.06048 0.07508 0 -0.46019 0 1.9342 -0.19841 0.36555 -1.6782
LEU_881 -2.53055 0.33829 1.99181 -0.54897 0.18177 0.12873 0.38639 -1.10042 -0 -0 0.04864 0.3099 0 0 0 0 0 0.00451 -0.07619 0.02678 0.40988 0 -0.15567 0 0.18072 -0.41772 0.3445 -0.47758
ASN_882 -3.93856 0.29243 4.45638 -0.18627 0.0222 0.31354 1.61374 -2.1676 -0 -0 -2.23059 -0.96176 0 0 0 0 0 0.01001 -0.06027 0.06323 0 1.77413 -0.89012 0 -0.93687 -0.58789 0.34465 -3.06963
GLY_883 -5.72653 0.59569 5.56567 -4e-05 0 0 2.86704 -2.97229 -0 -0 -2.05667 -0.41339 0 0 0 0 0 0.00919 -0.18067 0 0 0 0.36794 0 0.83697 -0.19215 0.40515 -0.89411
ALA_884 -3.66911 0.3951 3.64554 -0.02369 0 0 1.78008 -2.03713 -0 -0 -1.56033 -0.36917 0 0 -1.74325 0 0 0.00265 -0.07962 0 0 0 -0.37366 0 1.8394 -0.18586 0.37688 -2.00215
ASP_885 -1.99874 0.18051 2.79687 -0.12137 0.02276 0.37784 0.86453 -1.30299 -0.01702 -0.09857 -1.26213 -0.17475 0 0 0 0 0 0.01494 -0.05999 0.00287 0 2.393 -0.34337 0 -2.3716 -0.71481 0.26249 -1.54955
THR_886 -4.67328 0.50388 4.48112 -0.18168 0.10191 0.07151 2.67725 -2.29695 -0.00865 -0.07267 -2.09563 -0.33948 0 0 0 0 0 0.00667 -0.06253 0.00202 0.13133 0 0.12016 2.31352 -1.0874 -0.21602 0.1546 -0.47031
ALA_887 -3.34066 0.07907 1.98029 -0.02432 0 0 0.78131 -1.39726 -0.00839 -0.02594 -1.33564 -0.22111 0 0 -0.77636 0 0 0.01009 0.06594 0 0 0 -0.02666 0 1.8394 -0.04736 0.15788 -2.28973
VAL_888 -8.34869 0.8188 1.17992 -0.28167 0.16281 0.05794 1.69312 -2.15259 -0.01968 -0.11036 -1.2685 0.00103 0 0 0 0 0 0.00379 -0.07861 0.00586 0.10438 0 -0.48019 0 1.9342 -0.45668 0.23893 -6.99619
ASN_889 -7.04369 0.90641 7.09121 -0.32271 0.05135 0.56291 3.70544 -3.4056 -0.0197 -0.21472 -3.61708 -0.68629 0 0 -2.02102 -0.82774 0 0.00695 0.03264 0.00014 0 1.60344 -0.30967 0 -0.93687 -0.19007 0.44956 -5.18511
LYS_890 -4.18569 0.23911 4.70636 -0.59919 0.16826 0.31566 1.77439 -1.84362 -0.02341 -0.118 -2.25647 0.11925 0 0 0 -0.5204 0 0.00479 -0.13066 0.03941 2.7533 0 -0.02921 0 -1.5107 -0.11799 0.54721 -0.66761
GLN_891 -2.55388 0.32026 2.62765 -0.2849 0.05404 0.24371 0.93905 -1.16316 -0.00906 -0.13329 -0.52405 -0.68241 0 0 -0.98026 0 0 0.00402 -0.03506 0.00495 0 2.80896 -0.19139 0 -0.18838 -0.48324 0.32296 0.09654
ASN_892 -7.28734 0.50562 7.243 -0.36822 0.25378 0.6932 4.42099 -3.66342 -0.01254 -0.09065 -3.34139 -1.12538 0 0 -1.81713 0 0 0.01301 -0.0318 0.02374 0 1.84741 -0.63222 0 -0.93687 -0.0043 0.47975 -3.83074
ARG_893 -10.5831 1.10682 8.7439 -0.6498 0.08788 0.4168 4.01562 -4.28051 -0.0371 -0.21115 -3.51025 0.61408 0 0 -0.88874 0 0 0.0226 -0.06116 0.33017 2.38405 0 -0.18996 0 -1.2888 0.0932 0.85977 -3.02575
GLN_894 -4.8164 0.38934 5.12559 -0.79055 0.12658 0.81972 1.9761 -2.52271 -0 -0 -1.89851 -0.91386 0 0 0 -0.71863 0 0.01347 -0.04433 0.04355 0 2.82225 -0.20195 0 -0.18838 -0.35823 0.63471 -0.50225
GLU_895 -4.87065 0.28315 4.96499 -0.21501 0.03407 0.30535 2.35024 -2.45921 -0.01254 -0.09065 -1.77085 -0.62226 0 0 0 0 0 0.00312 0.05796 0.00099 0 3.02291 -0.27335 0 -2.7348 -0.40853 0.28513 -2.14994
PHE_896 -10.7126 1.13282 3.01837 -0.98521 0.0698 0.33261 3.12364 -3.08475 -0 -0 -2.50009 -0.02212 0 0 0 0 0 0.00215 -0.00437 0.01034 0 1.77192 -0.4264 0 1.0402 -0.20937 0.23579 -7.20724
VAL_897 -8.23081 0.79163 3.59631 -0.31846 0.24033 0.0733 2.66608 -2.76346 -0 -0 -2.22899 -0.23238 0 0 0 0 0 0.00502 -0.06792 0.01835 0.08093 0 -0.313 0 1.9342 -0.01969 0.38275 -4.38582
ASP_898 -5.20373 0.1793 7.14764 -0.10368 0.00289 0.30822 3.1369 -3.25047 -0 -0 -3.14547 -0.38633 0 0 0 -0.71863 0 0.00285 -0.00929 0.00646 0 1.72662 0.255 0 -2.3716 -0.15114 0.43411 -2.14034
ALA_899 -5.33251 0.3872 4.11808 -0.02206 0 0 2.72627 -2.70306 -0 -0 -2.88652 -0.36049 0 0 0 0 0 0.00319 0.00772 0 0 0 -0.22374 0 1.8394 -0.31005 0.311 -2.44556
TYR_900 -10.1814 0.96542 3.3418 -0.86235 0.19644 0.36226 2.87649 -2.93025 -0 -0 -2.31878 -0.3305 0 0 0 0 0 0.00149 0.00453 0.60299 0 2.55341 -0.22044 0.00199 1.2797 -0.24307 0.28699 -4.61334
VAL_901 -7.94939 0.56058 4.48327 -0.29924 0.13641 0.06821 2.84916 -3.1679 -0 -0 -2.84838 -0.11936 0 0 0 0 0 0.00641 0.03907 0 0.05519 0 -0.27217 0 1.9342 -0.07161 0.39027 -4.20528
ASP_902 -6.60247 0.44641 9.24681 -0.1167 0.0492 0.36355 5.13582 -4.00976 -0.01785 -0.1225 -7.33349 -0.20495 0 0 0 -1.4444 0 0.10792 0.08712 0.21509 0 1.91586 0.19145 0 -2.3716 -0.19613 0.54586 -4.11475
TYR_903 -9.52304 1.10021 5.69973 -0.99515 0.2459 0.4335 3.46219 -3.37147 -0 -0 -4.00556 -0.28201 0 0 0 -0.38915 0 0.04662 0.02392 0.00329 0 1.88909 -0.46414 0.14608 1.2797 -0.06879 0.71251 -4.05657
ILE_904 -7.52467 0.53132 2.41469 -0.6675 0.5062 0.15366 1.90239 -2.16727 -0 -0 -1.5928 0.33759 0 0 -0.40585 0 0 0.00705 0.088 0.05406 0.58385 0 -0.45713 0 0.73287 0.08471 0.80987 -4.60897
PHE_905 -10.4727 1.18395 2.52834 -0.60853 0.03057 0.33311 2.37106 -2.56599 -0 -0 -2.73613 0.08524 0 0 -0.70048 0 0 0.0901 -0.05053 0.00051 0 2.07676 -0.07835 0 1.0402 0.02405 0.80655 -6.64223
ASN_906 -5.34369 0.31908 6.41224 -0.17811 0.01141 0.27168 3.28146 -2.96012 -0.03203 -0.15434 -2.6958 -0.33242 0 0 0 -0.58861 0 0.1651 0.09186 0.00222 0 2.11384 0.19833 0 -0.93687 0.75424 0.80245 1.20191
LYS_907 -4.73532 0.50139 5.49823 -0.29023 0.02205 0.11842 2.4842 -2.51354 -0 -0 -3.06806 0.00369 0 0 0 0 0 0.08339 0.16352 0.04986 1.95735 0 -0.00485 0 -1.5107 1.01042 0.92577 0.69559
SER_908 -4.35281 0.40323 4.34402 -0.03159 0.00038 0.05199 1.85289 -2.06565 -0.03028 -0.24251 -1.84045 -1.08554 0 0 0 -0.27371 0 0.07038 -0.08115 0.02056 0.1698 0 -0.18238 0.79699 -0.77834 -0.08511 0.85051 -2.48877
VAL_909 -7.74957 0.89115 3.74091 -0.3027 0.22671 0.06088 2.5226 -2.86781 -0.00249 -0.01954 -2.51267 -0.26822 0 0 0 0 0 0.04338 0.09503 0.12061 0.11751 0 0.10149 0 1.9342 -0.29751 0.64041 -3.52562
ALA_910 -3.74636 0.26153 4.27967 -0.02313 0 0 2.64709 -2.28076 -0 -0 -1.76319 -0.34409 0 0 0 0 0 0.06849 -0.05736 0 0 0 -0.36069 0 1.8394 -0.14649 0.51497 0.88908
SER_911 -2.82735 0.14831 3.03081 -0.02878 9e-05 0.04639 0.89267 -1.56439 -0 -0 -0.58134 -1.08894 0 0 0 0 0 0.10808 -0.04032 0.00392 0.26075 0 -0.22119 0.60941 -0.77834 -0.52411 0.36132 -2.19301
LEU_912 -8.05996 0.76402 3.17119 -0.48845 0.19693 0.10683 2.80801 -2.54553 -0 -0 -1.63508 0.15602 0 0 0 0 0 0.01156 0.35945 0.27505 0.30941 0 -0.2795 0 0.18072 -0.30977 0.54743 -4.43168
PHE_913 -11.8262 2.16781 4.55355 -0.77954 0.13659 0.30247 2.72939 -3.49805 -0.01211 -0.06731 -2.57136 -0.00454 0 0 0 0 0 0.03829 0.09073 0.68522 0 2.62452 -0.04713 0 1.0402 -0.0299 1.31036 -3.15698
ASP_914 -4.13944 0.1845 5.27547 -0.10794 0.00864 0.32737 2.33952 -2.57766 -0.00249 -0.01954 -2.02959 -0.43537 0 0 0 0 0 0.01072 0.01977 0.0182 0 1.68684 0.17983 0 -2.3716 -0.12137 1.11534 -0.63882
ALA_915 -5.71097 0.44928 4.39957 -0.02042 0 0 2.61337 -2.90211 -0.02139 -0.15228 -2.45769 -0.34296 0 0 0 0 0 0.00579 0.06678 0 0 0 -0.06394 0 1.8394 -0.12333 0.2911 -2.12981
PHE_916 -10.8099 0.90763 4.83906 -1.01409 0.08816 0.3668 2.79551 -3.53082 -0.01974 -0.14685 -2.90085 -0.01153 0 0 0 0 0 0.00192 0.02848 0.24678 0 1.78339 -0.39939 0 1.0402 -0.02343 0.21788 -6.54081
HIS_D_917 -9.08717 0.80712 7.47298 -0.39642 0.01359 0.47735 3.30411 -3.96642 -0 -0 -3.31394 -0.38061 0 0 0 0 0 0.00571 0.02452 0.03079 0 2.69838 0.02218 0 -0.45461 -0.078 0.3066 -2.51383
ALA_918 -4.4727 0.33827 4.58866 -0.02091 0 0 2.32384 -2.49126 -0.01211 -0.06731 -1.95827 -0.37168 0 0 0 0 0 0.01086 -0.02044 0 0 0 -0.21768 0 1.8394 -0.26465 0.28826 -0.50772
GLY_919 -5.7945 0.37029 5.14459 -5e-05 0 0 1.97685 -2.9467 -0 -0 -1.25466 -0.42103 0 0 0 0 0 0.00823 -0.05151 0 0 0 0.47639 0 0.83697 0.23416 0.1495 -1.27146
PHE_920 -10.43 0.89148 4.61843 -0.8625 0.17008 0.28916 2.99134 -3.4895 -0.00444 -0.06948 -3.82857 -0.03973 0 0 0 0 0 0.02601 0.17674 0.12586 0 2.20631 -0.49608 0 1.0402 0.4848 0.25206 -5.94786
HIS_921 -6.79221 0.71039 5.91599 -0.40341 0.01513 0.47422 2.75328 -3.21796 -0 -0 -2.43968 -0.27627 0 0 0 0 0 0.03447 0.32282 0.00911 0 2.25896 -0.00717 0 -0.45461 -0.07484 0.48053 -0.69123
LYS_922 -5.76328 0.40238 5.90889 -0.31556 0.02613 0.15155 2.77871 -2.5837 -2e-05 -0.00032 -2.6726 -0.09088 0 0 0 -0.97029 0 0.01704 -0.12143 0.2297 1.78446 0 -0.02956 0 -1.5107 -0.33506 0.55306 -2.54149
VAL_923 -7.83663 1.14042 2.68712 -0.28588 0.25751 0.06338 2.49217 -2.46973 -0.01807 -0.23164 -1.55154 -0.29339 0 0 -0.49082 0 0 0.0102 0.04998 0.20129 0.16736 0 -0.53054 0 1.9342 -0.11618 0.67853 -4.14227
CYS_924 -6.24428 0.71829 2.9938 -0.06575 0.21033 0.03217 1.58237 -1.7667 -0.00444 -0.06948 -1.16062 -0.594 0 0 0 0 0 0.57637 0.21023 0.24165 0.27756 0 -0.02449 0 3.6196 0.282 1.59908 2.41369
GLY_925 -2.17138 0.11868 2.41119 -0.00027 0 0 0.96358 -1.22786 -0.01621 -0.20058 -1.11161 -0.15567 0 0 0 0 0 0.30997 -0.08815 0 0 0 -0.93697 0 0.83697 0.22514 1.27398 0.23081
GLY_926 -1.57963 0.09927 2.16676 -0.00053 0 0 0.84837 -0.99776 -0.00016 -0.00043 -0.27275 -0.20208 0 0 0 0 0 0.02258 -0.06083 0 0 0 -1.53651 0 0.83697 0.26164 0.09638 -0.31873
LYS_927 -3.2813 0.32786 3.6788 -0.29895 0.02277 0.13129 1.90178 -1.68879 -0 -0 -1.94777 -0.0008 0 0 0 0 0 0.02771 0.00179 0.01903 1.703 0 -0.0314 0 -1.5107 -0.00185 0.28785 -0.65968
VAL_928 -7.14007 1.14554 2.07945 -0.32716 0.36539 0.07567 1.78102 -2.12152 -0 -0 -0.96019 -0.30637 0 0 0 0 0 0.02889 -0.02707 0.0086 0.17123 0 -0.19249 0 1.9342 -0.36215 0.60181 -3.24523
LEU_929 -7.35966 0.93956 2.5923 -0.70113 0.33875 0.28252 2.10428 -2.30893 -0.01964 -0.1533 -0.83665 0.0179 0 0 0 0 0 0.03457 0.06447 0.23482 0.88436 0 -0.16947 0 0.18072 -0.12802 0.75522 -3.24733
LEU_930 -5.05105 0.37553 2.92959 -0.51052 0.2573 0.14652 1.60356 -1.90282 -0.00016 -0.00043 -0.47606 0.09757 0 0 0 0 0 0.0259 -0.03573 0.01893 0.06328 0 -0.07425 0 0.18072 -0.20772 0.5952 -1.96467
LEU_931 -5.76645 0.8226 4.12658 -0.50362 0.18691 0.1371 2.44418 -2.18243 -0.0241 -0.19852 -2.72793 0.11136 0 0 -0.63701 0 0 0.02341 -0.04987 0.15936 0.12761 0 -0.1853 0 0.18072 -0.45168 0.45254 -3.95453
PHE_932 -10.6534 0.87768 3.29165 -0.53734 0.02271 0.2253 2.17289 -2.63729 -0.01964 -0.1533 -0.70422 0.24588 0 0 0 0 0 0.00723 0.34199 0.03879 0 2.15608 -0.23741 0 1.0402 -0.4323 0.55741 -4.39707
GLN_933 -6.76017 0.78407 6.58037 -0.61489 0.10865 0.57306 2.92864 -2.96599 -0.04482 -0.13108 -3.09051 -0.43711 0 0 -0.98901 0 0 0.01492 -0.00843 0.18859 0 2.35027 -0.07454 0 -0.18838 -0.41844 1.22529 -0.96949
PRO_934 -6.78613 1.01376 3.18999 -0.06457 0 0.0411 1.47917 -1.5471 -0 -0 -0.93147 0.60215 0 0 0 0 0 0.01213 -0.14499 0.02623 0.15414 0 -0.50003 0 -2.4119 -0.05484 1.2159 -4.70645
ASN_935 -4.1349 0.28136 3.37212 -0.18655 0.02697 0.27644 1.49369 -1.90378 -0.00424 -0.1014 -0.82696 -0.30615 0 0 0 0 0 0.0048 -0.05053 2e-05 0 1.55333 0.1634 0 -0.93687 0.21707 0.36641 -0.69577
GLU_936 -8.20229 0.44914 9.55679 -0.25205 0.09486 0.39273 4.96524 -4.2325 -0.03128 -0.29355 -6.32624 -0.55521 0 0 -0.98901 -1.21319 0 0.00989 0.14015 0.06216 0 3.55736 -0.23318 0 -2.7348 -0.05963 0.50006 -5.39454
LEU_937 -9.22649 0.97192 3.37577 -0.67736 0.24527 0.24904 2.69 -2.72149 -0 -0 -1.88339 0.07444 0 0 0 0 0 0.0094 0.01307 0.04614 0.78133 0 -0.202 0 0.18072 -0.06801 0.79511 -5.34653
GLN_938 -8.78117 0.85995 6.66692 -0.36377 0.0448 0.1878 3.10036 -3.65066 -0.04356 -0.4372 -2.71052 -0.3842 0 0 0 0 0 0.00412 -0.00838 0.18803 0 3.07488 0.21369 0 -0.18838 0.18817 0.66839 -1.37073
ALA_939 -5.21084 0.37629 4.39474 -0.02144 0 0 2.42857 -2.71425 -0.0208 -0.14009 -2.38577 -0.35434 0 0 0 0 0 0.00167 0.16571 0 0 0 -0.31138 0 1.8394 -0.09571 0.5021 -1.54615
MET_940 -8.0814 0.81321 3.3491 -0.55127 0.36275 0.09896 2.08362 -2.25252 -0.00058 -0.00782 -1.3743 -0.16012 0 0 0 0 0 0.00399 -0.04094 0.16882 2.27224 0 0.02299 0 0.60916 -0.26449 0.35448 -2.59413
VAL_941 -6.93704 0.67591 3.14083 -0.31747 0.23278 0.07252 2.99733 -2.43799 -0.02265 -0.15465 -2.18471 -0.19739 0 0 0 0 0 0.00825 -0.00247 0.02566 0.16648 0 -0.368 0 1.9342 -0.02083 0.39641 -2.99284
ILE_942 -7.06511 0.85357 3.91686 -0.52991 0.31529 0.13309 2.69062 -2.54269 -0.01006 -0.12116 -1.68261 0.14302 0 0 0 0 0 0.01093 -0.04405 0.09255 0.63598 0 0.15047 0 0.73287 0.08335 0.72372 -1.51327
GLY_943 -4.20587 0.26837 3.15796 -0.00033 0 0 1.5291 -1.85441 -0.01039 -0.04346 -1.51025 -0.17009 0 0 0 0 0 0.0223 -0.07848 0 0 0 -1.5138 0 0.83697 0.18223 0.52203 -2.86813
ASN_944 -4.88102 0.1479 4.88676 -0.15583 0.00594 0.20219 3.11725 -2.37434 -0.00809 -0.09988 -3.28425 -0.66682 0 0 -1.07584 0 0 0.02354 -0.02187 0.1166 0 2.3739 -0.09547 0 -0.93687 0.28141 0.2312 -2.21358
THR_945 -3.80434 0.43642 2.12211 -0.12138 0.06059 0.07996 1.5285 -1.37305 -0.00623 -0.10546 -1.64444 -1.00531 0 0 -1.07584 0 0 0.0097 -0.05333 0.01919 0.04654 0 -0.4492 2.27436 -1.0874 0.12361 0.29129 -3.7337
ASN_946 -1.96244 0.03522 2.18742 -0.31764 0.05674 0.61573 0.73369 -1.03559 -0.00686 -0.1129 -0.09429 -0.81588 0 0 0 0 0 0.01266 0.11506 0.00211 0 1.87894 -0.54894 0 -0.93687 -0.0678 0.30755 0.04592
TYR_947 -8.87681 0.99382 2.30328 -0.61098 0.04076 0.33971 1.96844 -2.10085 -0.0069 -0.03974 -1.87207 -0.24677 0 0 -0.44996 0 0 0.19774 0.26736 0.26836 0 2.63453 0.21644 0.00265 1.2797 0.28237 0.54841 -2.86052
ASP_948 -4.67783 0.42736 6.11898 -0.24724 0.07411 0.86114 2.61516 -2.55494 -0 -0 -2.70778 -0.76153 0 0 -0.53155 0 0 0.05601 0.03713 0.00077 0 2.04406 -0.76206 0 -2.3716 0.24296 0.5013 -1.63555
TRP_949 -11.1514 1.3497 3.35769 -0.88797 0.0284 0.39801 1.89195 -2.73593 -0 -0 -1.24536 -0.30854 0 0 0 0 0 0.01433 0.07337 0.1291 0 1.59831 -0.01304 0 1.6906 -0.24309 0.28866 -5.76522
LYS_950 -3.8506 0.28681 4.74995 -0.29583 0.02607 0.12997 1.96437 -2.11895 -0 -0 -1.59877 -0.06209 0 0 0 0 0 0.00691 0.07984 0.00426 1.77996 0 -0.02998 0 -1.5107 -0.40967 0.29349 -0.55495
GLU_951 -6.80568 0.38821 8.43158 -0.55877 0.06496 0.9886 3.04265 -3.47627 -0.03209 -0.12931 -3.44865 -0.65185 0 0 -0.53155 -0.69425 0 0.00765 0.01836 0.05613 0 3.55073 -0.29138 0 -2.7348 -0.48639 0.3836 -2.90852
LEU_952 -7.87926 0.57113 4.46963 -0.65789 0.17099 0.23175 2.43413 -2.6769 -0 -0 -1.90943 0.07657 0 0 -0.5611 0 0 0.00269 0.12867 0.02643 0.86977 0 -0.20086 0 0.18072 -0.3071 0.45391 -4.57616
GLU_953 -6.65619 0.38418 6.97801 -0.34608 0.09913 0.39572 2.64465 -3.12891 -0.03557 -0.28464 -2.3558 -0.55423 0 0 0 -0.60374 0 0.00167 -0.02985 0.08302 0 3.18771 -0.09645 0 -2.7348 -0.15634 0.36717 -2.84134
LYS_954 -4.1437 0.24009 4.82958 -0.30735 0.02508 0.13823 1.65145 -2.07817 -0.03209 -0.12931 -1.11881 0.02121 0 0 0 0 0 0.00535 -0.07827 0.06414 1.68427 0 -0.07615 0 -1.5107 -0.40056 0.28547 -0.93023
ASN_955 -4.06319 0.30883 5.43436 -0.21681 0.05816 0.3504 2.24448 -2.46329 -0 -0 -2.41684 -0.4961 0 0 0 -0.69425 0 0.01935 -0.05552 0.01267 0 2.10469 -0.61007 0 -0.93687 -0.6164 0.36541 -1.671
THR_956 -6.89706 0.53251 4.16496 -0.16496 0.07592 0.05558 2.36395 -2.53957 -0.02059 -0.12552 -2.5543 -0.17987 0 0 -0.5611 0 0 0.00766 -0.02821 0.02724 0.07861 0 -0.00421 2.47496 -1.0874 -0.37575 0.45255 -4.3046
GLU_957 -5.82697 0.58702 6.69371 -0.27117 0.04473 0.31405 3.3228 -2.987 -0.00709 -0.02694 -6.27273 -0.23452 0 0 0 -0.36013 0 0.01508 -0.03322 0.04152 0 3.11724 0.08027 0 -2.7348 -0.04659 0.35466 -4.23009
TYR_958 -9.7016 1.23339 2.41987 -0.72165 0.09049 0.39587 1.32712 -2.39461 -0.01498 -0.15912 -0.73596 -0.09447 0 0 0 0 0 0.00649 0.00068 0.02599 0 2.00882 -0.18809 0.00265 1.2797 -0.15609 0.51329 -4.86219
LYS_959 -5.34447 0.30205 6.07269 -0.33642 0.05083 0.17376 2.37554 -2.57807 -0.00709 -0.02694 -3.94429 0.20277 0 0 0 0 0 0.00628 0.11531 0.01575 2.42782 0 0.15386 0 -1.5107 -0.05502 0.6403 -1.26605
GLY_960 -1.42751 0.09855 1.59044 -0.00024 0 0 0.62014 -0.78296 -0 -0 0.26902 -0.30676 0 0 0 0 0 0.00245 -0.29189 0 0 0 -1.36933 0 0.83697 0.15219 0.30303 -0.3059
GLU_961 -3.73373 0.30138 4.05104 -0.25242 0.0636 0.42061 2.18612 -1.84276 -0.00101 -0.00349 -3.3163 -0.52445 0 0 -0.92606 -0.82223 0 0.02529 -0.08044 0.00898 0 2.9111 0.00462 0 -2.7348 -0.04286 0.27993 -4.0279
TYR_962 -12.144 1.2448 4.65684 -0.56206 0.31903 0.24866 1.92632 -3.37841 -0.02071 -0.17436 -1.14342 -0.04154 0 0 -0.40394 0 0 0.03794 0.0487 0.00864 0 3.45104 -0.35534 0.02313 1.2797 -0.22039 0.85523 -4.34418
TRP_963 -6.68082 0.52685 4.55829 -0.89768 0.03955 0.66795 1.63981 -2.56211 -0.02375 -0.16146 -0.78914 -0.23968 0 0 0 0 0 0.0466 0.08182 0.00017 0 2.87251 -0.27158 0 1.6906 -0.01317 0.88643 1.3712
ALA_964 -2.88847 0.18647 2.08336 -0.02321 0 0 0.8782 -1.31003 -0 -0 0.14802 -0.36091 0 0 0 0 0 0.06743 -0.04776 0 0 0 -0.41631 0 1.8394 -0.22127 0.39011 0.32504
GLU_965 -2.7875 0.2175 3.26281 -0.58823 0.24488 1.5625 0.60045 -1.38742 -0 -0 -0.71127 -3.00058 0 0 0 0 0 0.02152 -0.02779 0.02601 0 3.49089 -0.10117 0 -2.7348 -0.56215 0.33889 -2.13545
HIS_966 -8.46482 0.75339 8.04917 -0.49037 0.03453 0.36687 4.24999 -3.59817 -0.02274 -0.15797 -3.40117 -0.91589 0 0 -1.14261 0 0 0.00122 -0.02602 0.00805 0 1.48735 -0.06297 0 -0.45461 -0.60241 0.98383 -3.40534
PRO_967 -3.89296 0.50732 3.16372 -0.06721 0 0.0421 1.60377 -1.45382 -0 -0 -0.6687 0.58588 0 0 0 0 0 0.00581 -0.15367 0.05111 0.16582 0 -0.37881 0 -2.4119 -0.22824 1.12298 -2.00681
THR_968 -8.00028 0.49545 5.5253 -0.21168 0.1818 0.07923 4.22183 -3.19744 -0 -0 -3.47746 -0.7158 0 0 -1.83557 0 0 0.00565 0.03896 0.02652 0.25699 0 0.03348 4.10882 -1.0874 0.21064 0.62821 -2.71275
ILE_969 -9.6953 0.96554 3.9873 -0.68668 0.62223 0.16382 2.80001 -2.89148 -0 -0 -1.40206 0.19298 0 0 0 0 0 0.00918 0.08646 0.10571 0.62416 0 -0.29494 0 0.73287 0.02714 0.68069 -3.97239
LYS_970 -4.99348 0.31285 6.92247 -0.44531 0.05505 0.28886 3.17637 -2.99159 -0 -0 -4.31203 0.12425 0 0 0 0 0 0.02308 0.05221 0.04534 2.31609 0 0.04709 0 -1.5107 -0.14912 0.6137 -0.42488
ILE_971 -8.69801 0.88508 5.14635 -0.49283 0.53432 0.09659 2.88472 -3.39319 -0.02166 -0.18377 -2.07927 0.10486 0 0 0 0 0 0.01037 -0.02065 0.01626 0.48265 0 -0.4344 0 0.73287 -0.02559 0.52156 -3.93376
PHE_972 -10.6404 1.1216 2.43098 -0.91329 0.07112 0.28852 2.76102 -2.9213 -0 -0 -2.5508 -0.0373 0 0 0 0 0 0.00225 -0.01531 0.0044 0 1.77305 -0.54367 0 1.0402 0.18762 0.57512 -7.36617
TRP_973 -12.5829 0.98626 6.53633 -1.0082 0.16984 0.37707 3.37463 -4.08743 -0 -0 -3.26789 -0.41601 0 0 0 0 0 0.00689 0.14853 0.01772 0 1.62202 0.07785 0 1.6906 0.0408 0.76703 -5.54688
GLU_974 -5.79457 0.37795 8.40492 -0.21429 0.0332 0.30134 3.67725 -3.54344 -0.01425 -0.13677 -4.31333 -0.61458 0 0 0 0 0 0.00234 0.0104 0.0206 0 3.01956 -0.19262 0 -2.7348 -0.34009 0.66208 -1.3891
VAL_975 -8.16189 0.97111 4.2599 -0.31588 0.25514 0.07177 2.51354 -2.93214 -0.01736 -0.1529 -1.45996 -0.07171 0 0 0 0 0 0.00796 -0.05831 0.11926 0.02665 0 -0.31607 0 1.9342 -0.22511 0.35013 -3.20168
PHE_976 -10.8878 1.58074 3.81895 -1.16454 0.15909 0.43788 2.79376 -2.92666 -0.02462 -0.13751 -2.23985 0.00434 0 0 0 0 0 0.00101 0.0081 0.00537 0 1.85209 -0.44825 0 1.0402 0.03495 0.64545 -5.44732
HIS_977 -6.73096 0.29004 6.82809 -0.40643 0.02681 0.48593 3.25367 -3.27294 -0 -0 -3.92248 -0.30759 0 0 -0.73053 -0.60374 0 0.03601 0.03192 0.00229 0 2.59726 0.0938 0 -0.45461 -0.15963 0.63671 -2.30639
GLU_978 -3.86981 0.23814 5.74384 -0.24544 0.05068 0.40534 2.65296 -2.3698 -0.01736 -0.1529 -3.53445 -0.62439 0 0 0 -0.85783 0 0.06966 -0.06181 0.12036 0 2.96692 -0.10417 0 -2.7348 -0.44351 0.4214 -2.34697
LEU_979 -7.51655 1.17855 4.15913 -0.4358 0.15761 0.06894 1.98139 -2.34049 -0.01722 -0.09051 -1.24852 0.3562 0 0 0 0 0 0.06328 0.09047 0.00235 0.36388 0 -0.19658 0 0.18072 -0.56684 1.09529 -2.71468
PRO_980 -3.75879 0.54461 3.66423 -0.1281 0.00304 0.0947 2.0695 -1.5259 -0.00039 -0.00427 -1.96751 0.20092 0 0 0 0 0 0.02881 -0.0703 0.02797 0.16934 0 -1.08366 0 -2.4119 -0.69648 1.145 -3.6992
LEU_981 -5.43802 0.48936 3.89502 -0.70667 0.27691 0.32367 2.01092 -1.99544 -0 -0 -1.19577 0.02845 0 0 0 0 0 0.00531 -0.07112 0.00711 0.71246 0 -0.1053 0 0.18072 -0.28442 0.53818 -1.32863
GLU_982 -4.28301 0.3932 5.79731 -0.45667 0.06073 0.90026 2.28339 -2.43961 -0.02272 -0.16478 -3.1369 -0.46079 0 0 0 -0.62807 0 0.01499 -0.06384 0.00349 0 3.35549 -0.34971 0 -2.7348 -0.22082 0.33287 -1.82
LYS_983 -7.44831 0.88341 7.47027 -0.92786 0.34396 0.656 4.07795 -3.23234 -0 -0 -5.1026 0.09282 0 0 0 0 0 0.00236 0.09842 0.12377 2.63391 0 -0.13355 0 -1.5107 -0.4464 0.41037 -2.0085
LYS_984 -11.403 1.40449 9.9132 -0.32636 0.04095 0.149 4.43094 -4.4599 -0 -0 -4.89502 0.00606 0 0 -0.73053 0 0 0.00437 0.22887 0.84505 1.72059 0 -0.02368 0 -1.5107 -0.35259 0.66307 -4.2952
LYS_985 -8.45535 0.6222 8.66904 -0.45576 0.13604 0.23063 3.96042 -3.69764 -0.00131 -0.02155 -4.99552 0.07591 0 0 0 -0.62807 0 0.00814 0.17741 0.01556 2.63559 0 -0.01438 0 -1.5107 -0.44457 0.59251 -3.1014
GLN_986 -6.24206 0.58619 5.56093 -0.63715 0.08399 0.66114 2.93972 -2.88261 -0.02272 -0.16478 -2.51367 -0.32608 0 0 0 0 0 0.00476 0.43215 0.00732 0 2.7769 -0.24784 0 -0.18838 -0.38187 0.5849 0.03083
PHE_987 -10.4134 1.68238 3.26564 -0.76731 0.02891 0.24704 2.93184 -2.97785 -0 -0 -1.99178 -0.08899 0 0 0 0 0 0.03393 0.07183 0.14209 0 1.80512 -0.43155 0 1.0402 -0.17714 0.76314 -4.83591
LEU_988 -9.6221 1.09674 5.35109 -0.64797 0.1712 0.19538 3.62647 -3.59569 -0.00598 -0.02212 -2.06927 0.15458 0 0 0 0 0 0.03502 0.00696 0.07541 0.8225 0 -0.19195 0 0.18072 0.04143 0.89454 -3.50305
LEU_989 -7.53468 0.53242 6.591 -0.62888 0.15692 0.19089 2.67861 -3.62301 -0.00932 -0.07039 -2.19563 0.13286 0 0 0 0 0 0.00542 0.21883 0.02072 0.91125 0 -0.21742 0 0.18072 -0.02763 0.77797 -1.90935
PHE_990 -10.4256 0.7241 4.47811 -0.71885 0.02207 0.19688 2.40108 -3.19404 -0.00431 -0.02725 -2.19153 -0.20326 0 0 -0.68924 0 0 0.00732 0.02177 0.80049 0 1.96071 -0.48976 0 1.0402 0.0204 0.88879 -5.38194
LEU_991 -8.39624 1.14149 3.38496 -0.54292 0.37245 0.14762 2.18596 -2.6856 -0 -0 -1.50836 0.24804 0 0 0 0 0 0.01297 -0.01235 0.16367 0.31059 0 -0.27728 0 0.18072 0.01012 1.25777 -4.00638
THR_992 -5.52537 0.43455 4.29951 -0.12755 0.10143 0.07255 2.86481 -2.51169 -0.01037 -0.09337 -1.71123 -1.47169 0 0 -0.732 0 0 0.00701 -0.0594 0.07092 0.1674 0 -0.62252 2.26183 -1.0874 -0.21008 1.26121 -2.62144
GLY_993 -3.12088 0.19367 2.57527 -6e-05 0 0 1.58935 -1.58374 -0.00598 -0.02212 -1.26346 -0.38377 0 0 -0.54291 0 0 0.08491 -0.16731 0 0 0 -1.49771 0 0.83697 -0.61008 0.6756 -3.24224
SER_994 -4.66833 0.35303 5.66496 -0.03012 0 0.04752 3.16097 -2.6511 -0.00092 -0.01728 -2.50128 -0.93295 0 0 -1.38069 -0.76349 0 0.14052 -0.01986 0.02802 0.80034 0 -0.3213 1.72015 -0.77834 -0.48251 0.39783 -2.23481
ASP_995 -4.89682 0.39665 5.08783 -0.23796 0.06762 0.80431 1.40359 -2.26908 -0.03533 -0.3025 -2.94729 -3.25587 0 0 -0.44996 -0.17997 0 0.0935 -0.01847 0.21498 0 2.90026 -0.50802 0 -2.3716 -0.24673 0.53629 -6.21458
ARG_996 -6.75525 0.48305 6.19359 -0.98242 0.31638 0.73983 1.84217 -2.83912 -0.02668 -0.17443 -2.83422 0.10363 0 0 -0.64869 -0.17997 0 0.01658 0.19118 0.11482 2.45536 0 -0.07575 0 -1.2888 -0.21683 0.48391 -3.08164
ILE_997 -8.0775 1.40993 2.74696 -0.63574 0.64636 0.12402 2.15169 -2.2443 -0 -0 -3.02749 0.39616 0 0 0 0 0 0.02647 -0.02143 0.08999 0.93749 0 -0.72707 0 0.73287 -0.02402 1.27794 -4.21768
PRO_998 -4.57143 0.99095 2.59334 -0.12673 0.00252 0.09368 1.8197 -1.33404 -0 -0 -1.71428 0.20171 0 0 0 0 0 0.01185 0.02011 0.05375 0.08994 0 -1.02346 0 -2.4119 -0.29608 1.44881 -4.15155
ILE_999 -6.6069 0.8721 2.46006 -0.76482 0.5157 0.30529 1.74715 -1.84212 -0.02138 -0.14791 -0.64643 0.15422 0 0 -0.951 0 0 0.00596 -0.26345 0.06516 0.77937 0 0.52982 0 0.73287 0.29582 1.04544 -1.73503
LEU_1000 -5.73639 0.59037 2.8615 -0.50054 0.23771 0.13384 1.4928 -1.7955 -0.01488 -0.13573 -0.32545 0.14156 0 0 0 0 0 0.01188 -0.02911 0.04578 0.12565 0 -0.12447 0 0.18072 0.27584 0.77332 -1.7911
GLY_1001 -3.29633 0.40804 4.07303 -0.00035 0 0 2.4621 -2.00713 -0 -0 -3.00243 -0.17644 0 0 0 0 0 0.00855 -0.01226 0 0 0 -1.51967 0 0.83697 -0.21472 0.22293 -2.2177
MET_1002 -9.77693 1.68951 3.3286 -0.24364 0.0312 0.09649 1.64963 -2.20043 -0.00063 -0.00744 -0.43991 -0.31172 0 0 0 0 0 0.00731 -0.04948 0.16315 2.2747 0 0.13222 0 0.60916 0.04037 0.626 -2.38182
LYS_1003 -3.73712 0.4716 4.04746 -0.41496 0.06689 0.21425 1.05517 -1.68595 -0.01019 -0.08138 -0.52619 0.06043 0 0 0 0 0 0.01042 -0.09773 0.03819 1.50662 0 -0.0289 0 -1.5107 -0.32423 0.63424 -0.3121
SER_1004 -3.03603 0.45428 3.73795 -0.03852 0.00015 0.04899 1.86022 -1.63959 -0.00469 -0.05434 -2.32596 -0.26787 0 0 0 0 0 0.00516 0.12802 0.00101 0.42822 0 -0.22057 1.82732 -0.77834 -0.52268 0.35865 -0.03861
LEU_1005 -5.59436 0.49489 2.17447 -0.67209 0.37874 0.27339 1.70498 -1.67943 -0 -0 -0.74871 -0.06104 0 0 0 0 0 0.01514 0.03794 0.01189 0.86865 0 -0.08323 0 0.18072 -0.06979 0.44654 -2.3213
LYS_1006 -3.28584 0.33707 4.36424 -0.40502 0.07818 0.18803 2.39746 -1.8197 -0 -0 -3.31593 0.156 0 0 -0.67186 -0.36013 0 0.03375 -0.04718 0.00632 1.61694 0 0.01551 0 -1.5107 -0.09972 0.57008 -1.75251
LEU_1007 -8.1204 0.76814 2.74528 -0.53275 0.09911 0.11598 2.20957 -2.37886 -0 -0 -2.08036 0.21283 0 0 0 0 0 0.02373 -0.01788 0.09232 0.91136 0 -0.11592 0 0.18072 -0.26575 0.63943 -5.51343
VAL_1008 -7.34608 0.89256 3.4338 -0.26645 0.17093 0.05459 2.33953 -2.4821 -0 -0 -2.96313 -0.229 0 0 0 0 0 0.01053 0.00326 0.06777 0.36171 0 -0.80748 0 1.9342 -0.2352 0.40887 -4.65169
ILE_1009 -9.16495 0.86825 1.50489 -0.44504 0.29512 0.08988 2.56189 -2.1697 -0 -0 -2.60613 -0.00333 0 0 0 0 0 0.02057 -0.06742 0.04805 0.36184 0 -0.77391 0 0.73287 -0.42647 0.38879 -8.78478
GLN_1010 -6.8842 0.47609 5.42736 -0.43363 0.10264 0.3389 3.25192 -2.81306 -0.00016 -0.00347 -4.33712 -0.54775 0 0 0 -0.53578 0 0.03831 0.00032 0.05374 0 3.86317 -0.03736 0 -0.18838 -0.30114 0.40381 -2.12577
SER_1011 -4.43287 0.33332 3.83185 -0.0377 0.00104 0.06854 1.66958 -1.84809 -0.01055 -0.07118 -2.25067 -0.38924 0 0 -0.92606 0 0 0.02628 -0.01564 0.02364 0.24321 0 -0.3305 1.82818 -0.77834 -0.41484 0.33628 -3.14377
THR_1012 -3.9889 0.46726 2.6244 -0.1257 0.14185 0.09174 1.19911 -1.5531 -0.01312 -0.0943 0.26734 -0.90954 0 0 0 0 0 0.17275 0.01191 0.19088 0.09301 0 -0.58321 2.24022 -1.0874 -0.48248 0.43136 -0.90592
GLY_1013 -0.54708 0.03604 0.74392 -6e-05 0 0 0.10799 -0.34595 -0 -0 0.36302 -0.37285 0 0 0 0 0 0.05803 -0.11602 0 0 0 0.3379 0 0.83697 -0.16474 0.37131 1.30849
GLY_1014 -1.63744 0.11214 1.32989 -0.00032 0 0 0.61452 -0.76813 -0.01281 -0.08771 0.15586 -0.17364 0 0 0 0 0 0.01219 -0.10124 0 0 0 -0.78453 0 0.83697 0.0087 0.1306 -0.36493
GLY_1015 -2.99437 0.42677 3.65365 -0.00035 0 0 1.87999 -1.74848 -0.01626 -0.11063 -2.02292 -0.18815 0 0 0 0 0 0.0308 -0.12167 0 0 0 -0.76992 0 0.83697 0.10435 0.09694 -0.94328
GLU_1016 -3.45581 0.28099 3.38734 -0.55292 0.18495 1.48908 1.58535 -1.60605 -0 -0 -0.1384 -3.06134 0 0 0 0 0 0.03772 -0.01405 0.00594 0 3.18101 -0.15336 0 -2.7348 -0.14233 0.19237 -1.51431
GLU_1017 -4.04501 0.32295 5.21945 -0.56467 0.19217 1.50713 1.01348 -2.26067 -0.00994 -0.13781 -1.68193 -2.97773 0 0 0 0 0 0.12944 -0.052 0.00308 0 3.26941 -0.1591 0 -2.7348 -0.49955 0.22621 -3.23989
TYR_1018 -6.05526 0.61715 4.87122 -0.6005 0.07432 0.2614 2.20056 -2.36732 -0.0262 -0.24844 -1.72138 -0.05105 0 0 -0.23701 0 0 0.05908 0.0449 0.14118 0 2.44754 -0.09473 0.01206 1.2797 -0.48229 0.25267 0.37762
LEU_1019 -5.74147 0.87531 1.75523 -0.50542 0.19977 0.10799 0.95021 -1.5044 -0.01018 -0.08853 0.12111 0.27951 0 0 0 0 0 0.05541 -0.0056 0.35231 0.69996 0 -0.34556 0 0.18072 -0.29298 1.33766 -1.57894
PRO_1020 -6.92242 1.04937 2.04696 -0.12221 0.00128 0.08998 0.95033 -1.13862 -0 -0 -0.90215 0.23128 0 0 0 0 0 0.0289 -0.10268 0.01993 0.13788 0 -0.95905 0 -2.4119 -0.46538 1.38755 -7.08095
VAL_1021 -5.10922 0.41007 3.31885 -0.26335 0.17148 0.05361 2.39306 -2.11222 -0.00745 -0.02255 -2.23202 -0.16009 0 0 0 0 0 0.01515 -0.07292 0.02777 0.40161 0 -0.79982 0 1.9342 -0.58474 0.39232 -2.24626
SER_1022 -4.49434 0.32467 3.14526 -0.03606 0.00019 0.06585 1.23131 -1.74868 -0 -1e-05 -1.12699 -1.03848 0 0 -0.68924 0 0 0.11475 0.30455 0.06225 0.70836 0 0.46699 0.62366 -0.77834 -0.10169 0.44079 -2.52522
HIS_1023 -5.73524 0.37029 6.05295 -0.45645 0.01596 0.51164 3.27832 -2.89574 -0.00745 -0.02255 -4.37706 -0.35403 0 0 0 -0.73813 0 0.02096 0.29135 0.0068 0 2.12419 -0.397 0 -0.45461 0.71559 0.67336 -1.37686
THR_1024 -4.02267 0.42193 3.82969 -0.19684 0.13298 0.0728 1.54028 -2.16198 -0.00012 -0.00366 -0.42552 -0.75334 0 0 0 0 0 0.02201 0.03012 0.07831 0.09547 0 0.10479 2.28107 -1.0874 0.77179 0.62893 1.35866
CYS_1025 -5.12129 0.78949 2.48128 -0.07708 0.00015 0.03821 0.67258 -1.42944 -0.02057 -0.14774 -0.61795 -0.20484 0 0 0 0 0 0.01485 -0.1215 0.03186 0.55243 0 0.39075 0 3.6196 0.0703 0.49894 1.42002
PHE_1026 -5.17173 0.72748 2.50479 -0.60815 0.11801 0.36972 1.00038 -1.62716 -0.04019 -0.14192 -0.66785 0.11128 0 0 0 0 0 0.03279 0.02137 0.08638 0 2.67704 -0.11845 0 1.0402 -0.10404 0.4275 0.63744
ASN_1027 -6.37949 0.49357 5.76209 -0.32477 0.04683 0.6602 3.21353 -3.05884 -0.01169 -0.04577 -3.16493 -0.88723 0 0 -0.67186 0 0 0.01707 -0.01705 0.03926 0 1.69949 -1.04769 0 -0.93687 -0.46684 0.34277 -4.73822
LEU_1028 -7.44165 0.87131 4.4548 -0.58803 0.12269 0.14992 2.2999 -2.70095 -0.05414 -0.18822 -2.26817 0.23983 0 0 0 0 0 0.01202 -0.03149 0.15158 0.74771 0 -0.2529 0 0.18072 -0.45473 0.50371 -4.24608
LEU_1029 -8.77561 0.84255 2.84585 -0.60328 0.18627 0.16533 2.6403 -2.60448 -0.01169 -0.04577 -2.86255 0.26608 0 0 0 0 0 0.04394 0.31196 0.00463 0.69261 0 -0.31698 0 0.18072 -0.02403 0.5179 -6.54624
ASP_1030 -6.06865 0.55769 6.34601 -0.117 0.00962 0.35005 3.7095 -2.9379 -0.02413 -0.13483 -5.54601 -0.29213 0 0 0 -1.27391 0 0.05069 -0.06606 0.08816 0 3.85062 -0.73798 0 -2.3716 -0.19226 0.60092 -4.19921
LEU_1031 -9.05452 0.89652 2.20841 -0.57808 0.16186 0.15909 1.95996 -2.26531 -0.00031 -0.00659 -2.60348 0.23061 0 0 -0.40394 0 0 0.17459 0.33163 0.1007 0.761 0 -0.26593 0 0.18072 0.288 1.22778 -6.49727
PRO_1032 -7.37443 0.98289 3.87824 -0.135 0.00032 0.09913 1.59016 -1.68574 -0 -0 -0.80541 0.20593 0 0 0 0 0 0.5898 -0.05848 0.00914 0.22643 0 -1.0374 0 -2.4119 0.04047 1.11198 -4.77386
LYS_1033 -3.99092 0.20204 3.8474 -0.48044 0.13573 0.28564 1.72531 -1.6725 -0 -0 -3.12168 0.10821 0 0 0 -0.82223 0 0.26494 -0.00799 0.04261 3.24864 0 0.09439 0 -1.5107 -0.45744 0.37646 -1.73252
TYR_1034 -10.3405 1.00595 3.75242 -0.60476 0.02654 0.31749 3.21638 -2.59772 -0.01 -0.09972 -1.78704 -0.17967 0 0 -0.92997 0 0 0.00585 0.00631 0.02869 0 1.97446 -0.31519 0.25184 1.2797 -0.18178 0.50283 -4.67793
THR_1035 -1.74221 0.13206 1.27398 -0.13244 0.08475 0.08494 0.08459 -0.70008 -0 -0 -0.08047 -1.05377 0 0 0 0 0 0.17559 -0.05148 0.0117 0.07475 0 -0.52533 2.25787 -1.0874 -0.27396 0.51088 -0.95603
GLU_1036 -4.01752 0.17101 4.30977 -0.19035 0.02085 0.28653 1.8173 -1.91697 -0 -0 -1.57719 -0.62369 0 0 0 0 0 0.08495 0.01454 0.00431 0 3.35334 -0.06259 0 -2.7348 0.0021 0.21207 -0.84634
LYS_1037 -5.45708 0.42932 5.86202 -0.41191 0.04454 0.22097 2.78551 -2.61463 -0 -0 -4.16761 -0.1115 0 0 0 -0.85783 0 0.03348 -0.03397 0.03235 2.26042 0 -0.00498 0 -1.5107 0.00632 0.18048 -3.3148
GLU_1038 -3.34694 0.07915 4.39433 -0.46278 0.29024 1.46729 1.29557 -1.94391 -0.02935 -0.15628 -1.91232 -3.03245 0 0 0 0 0 0.01304 -0.00965 0.01883 0 4.00031 -0.26403 0 -2.7348 -0.39912 0.16399 -2.5689
THR_1039 -5.2001 0.30062 5.0001 -0.19909 0.13216 0.07524 2.15459 -2.39607 -0.02935 -0.15628 -1.34719 -0.3723 0 0 0 0 0 0.01581 0.00535 0.00081 0.08066 0 -0.02122 2.26157 -1.0874 -0.1586 0.25294 -0.68775
LEU_1040 -9.78161 0.8062 3.04045 -0.63834 0.42558 0.27572 2.47999 -2.85727 -0.00469 -0.02993 -2.07889 -0.18903 0 0 0 0 0 0.00554 -0.0148 0.09772 1.23524 0 -0.19833 0 0.18072 0.13703 0.55677 -6.55194
ARG_1041 -7.04647 0.63113 5.11274 -0.73867 0.13196 0.4867 2.27351 -2.86235 -0 -0 -2.2688 0.20925 0 0 0 0 0 0.00446 -0.01265 0.15916 2.70636 0 -0.08203 0 -1.2888 -0.11961 0.5332 -2.17089
SER_1042 -4.2347 0.18403 5.32299 -0.02681 0 0.0622 2.38688 -2.45202 -0 -0 -2.41961 -0.6022 0 0 0 0 0 0.00683 -0.02259 4e-05 0.67676 0 0.34128 0.61076 -0.77834 -0.02238 0.22165 -0.74519
LYS_1043 -8.6752 0.39648 8.07645 -0.49926 0.13417 0.29487 3.46704 -3.69867 -0.03123 -0.23407 -3.65262 0.1277 0 0 0 0 0 0.00494 -0.0097 0.19835 2.15095 0 -0.08335 0 -1.5107 -0.04662 0.27307 -3.3174
LEU_1044 -7.92698 0.40195 3.34115 -0.65833 0.18561 0.24511 2.67049 -2.65953 -0 -0 -2.38177 0.04956 0 0 0 0 0 0.01069 0.00581 0.00173 0.91231 0 -0.24541 0 0.18072 -0.25437 0.43974 -5.68151
ILE_1045 -7.51462 0.37765 6.30602 -0.50566 0.34537 0.10294 3.02135 -3.25 -0.00469 -0.02993 -2.02737 -0.02724 0 0 0 0 0 0.00476 -0.01215 0.00911 0.56814 0 -0.40938 0 0.73287 -0.09691 0.49486 -1.91486
GLN_1046 -6.37893 0.44889 5.97239 -0.27354 0.0428 0.2081 2.9758 -3.07473 -0.03123 -0.23407 -2.46811 -0.48503 0 0 0 0 0 0.01623 -0.0373 0.02348 0 2.80969 -0.12679 0 -0.18838 -0.14488 0.4211 -0.52451
ALA_1047 -6.33615 0.70587 3.15696 -0.02192 0 0 2.24664 -2.64258 -0 -0 -1.3624 -0.36096 0 0 0 0 0 0.01778 -0.01546 0 0 0 -0.3085 0 1.8394 -0.38364 0.30535 -3.15963
ILE_1048 -9.13725 0.91117 4.47741 -0.49648 0.43958 0.09351 2.21388 -2.95324 -0.00572 -0.05974 -1.59929 0.16557 0 0 0 0 0 0.02048 -0.0169 0.05512 0.53085 0 -0.50709 0 0.73287 -0.1665 0.33628 -4.9655
ASP_1049 -4.07519 0.46621 5.95593 -0.10962 0.01001 0.33758 2.4992 -2.63371 -0 -0 -4.56127 -0.35858 0 0 0 0 0 0.01131 -0.0838 0.06545 0 1.72265 0.02305 0 -2.3716 -0.13771 0.4113 -2.82878
HIS_D_1050 -3.85508 0.25682 4.0959 -0.41817 0.03397 0.54506 1.60095 -2.02785 -0 -0 -1.31093 -0.39247 0 0 0 0 0 0.01172 -0.05127 0.00467 0 1.60476 -0.42313 0 -0.45461 -0.40471 0.36418 -0.82019
ASN_1051 -4.40705 0.27418 4.54374 -0.32961 0.00583 0.62527 2.11811 -2.19718 -0.00431 -0.02725 -1.81894 -0.1105 0 0 0 0 0 0.02486 -0.01327 0.0001 0 2.48311 0.61525 0 -0.93687 0.06511 0.22425 1.13482
GLU_1052 -1.69615 0.14788 2.28092 -0.30048 0.05158 0.36969 0.35804 -1.0768 -0.00572 -0.05974 0.60564 -0.31755 0 0 0 0 0 0.01038 -0.06006 0.00288 0 2.75799 -0.0096 0 -2.7348 -0.03022 0.12778 0.42168
GLY_1053 -1.23155 0.14129 1.74415 -5e-05 0 0 0.86272 -0.81754 -0.00616 -0.03867 -0.60657 -0.39124 0 0 0 0 0 0.01643 -0.17722 0 0 0 -1.4404 0 0.83697 -0.84347 0.19833 -1.75299
PHE_1054 -2.94432 0.17182 2.07681 -0.75214 0.09818 0.34427 1.15117 -1.23403 -0 -0 -1.19065 -0.53916 0 0 0 0 0 0.07858 0.05044 0.063 0 3.02382 0.04791 0 1.0402 -0.35294 0.32792 1.46088
SER_1055 -1.86142 0.14659 2.3872 -0.02772 0 0.06492 0.89742 -1.12172 -0.00616 -0.03867 -0.92003 -0.39578 0 0 0 0 0 0.13292 -0.00785 0.00164 0.18554 0 -0.40152 0.60555 -0.77834 -0.10959 0.28068 -0.96633
LEU_1056 -1.27039 0.16496 1.18919 -0.46581 0.1941 0.08513 0.11667 -0.57975 -0 -0 0.00736 0.27287 0 0 0 0 0 0.02652 -0.00913 0.00648 0.54342 0 -0.21257 0 0.18072 -0.56713 0.19984 -0.11753
ILE:CtermProteinFull_1057 -1.09606 0.1438 1.08765 -0.53515 0.53288 0.19338 0.14643 -0.50055 -0 -0 -0.20671 -1.07593 0 0 0 0 0 0.0649 0 0.00021 0.34315 0 0 0 0.73287 -0.25268 0.32628 -0.09552
VRT_1058 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 30.3007 0 0 0 0 0 0 0 0 0 30.3007
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 692387 DOMAINID 683428 MODEL 3 AF-Q5GLZ8-F1-model_v6.pdb
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 843.287
SSBOND     CYS A  248    CYS A  301                                       2.25  
SSBOND     CYS A  352    CYS A  384                                       2.22  
ATOM      1  N   MET A   1      42.825  10.967 -16.105  1.00  0.110          N  
ATOM      2  CA  MET A   1      42.373   9.580 -16.094  1.00  0.150          C  
ATOM      3  C   MET A   1      43.457   8.627 -16.586  1.00  0.030          C  
ATOM      4  O   MET A   1      43.963   8.793 -17.704  1.00  0.120          O  
ATOM      5  CB  MET A   1      41.136   9.434 -16.992  1.00  0.190          C  
ATOM      6  CG  MET A   1      40.533   8.007 -17.081  1.00  0.190          C  
ATOM      7  SD  MET A   1      39.765   7.441 -15.548  1.00  0.190          S  
ATOM      8  CE  MET A   1      38.231   8.314 -15.599  1.00  0.190          C  
ATOM      9 1H   MET A   1      42.052  11.585 -15.898  1.00  0.130          H  
ATOM     10 2H   MET A   1      43.549  11.091 -15.410  1.00  0.130          H  
ATOM     11 3H   MET A   1      43.199  11.189 -17.017  1.00  0.130          H  
ATOM     12  HA  MET A   1      42.124   9.301 -15.070  1.00  0.180          H  
ATOM     13 1HB  MET A   1      40.365  10.128 -16.673  1.00  0.230          H  
ATOM     14 2HB  MET A   1      41.414   9.712 -18.004  1.00  0.230          H  
ATOM     15 1HG  MET A   1      39.772   8.003 -17.865  1.00  0.230          H  
ATOM     16 2HG  MET A   1      41.302   7.284 -17.364  1.00  0.230          H  
ATOM     17 1HE  MET A   1      37.638   8.069 -14.723  1.00  0.230          H  
ATOM     18 2HE  MET A   1      38.421   9.370 -15.617  1.00  0.230          H  
ATOM     19 3HE  MET A   1      37.686   8.036 -16.494  1.00  0.230          H  
ATOM     20  N   LEU A   2      43.792   7.636 -15.756  1.00  0.020          N  
ATOM     21  CA  LEU A   2      44.736   6.594 -16.138  1.00  0.110          C  
ATOM     22  C   LEU A   2      43.961   5.357 -16.534  1.00  0.170          C  
ATOM     23  O   LEU A   2      42.874   5.094 -16.006  1.00  0.220          O  
ATOM     24  CB  LEU A   2      45.681   6.198 -14.996  1.00  0.120          C  
ATOM     25  CG  LEU A   2      46.530   7.280 -14.400  1.00  0.120          C  
ATOM     26  CD1 LEU A   2      47.258   6.745 -13.224  1.00  0.120          C  
ATOM     27  CD2 LEU A   2      47.526   7.835 -15.420  1.00  0.120          C  
ATOM     28  H   LEU A   2      43.356   7.587 -14.831  1.00  0.020          H  
ATOM     29  HA  LEU A   2      45.298   6.935 -16.991  1.00  0.130          H  
ATOM     30 1HB  LEU A   2      45.087   5.767 -14.197  1.00  0.140          H  
ATOM     31 2HB  LEU A   2      46.351   5.434 -15.380  1.00  0.140          H  
ATOM     32  HG  LEU A   2      45.897   8.043 -14.071  1.00  0.140          H  
ATOM     33 1HD1 LEU A   2      47.826   7.551 -12.793  1.00  0.140          H  
ATOM     34 2HD1 LEU A   2      46.541   6.381 -12.502  1.00  0.140          H  
ATOM     35 3HD1 LEU A   2      47.923   5.944 -13.520  1.00  0.140          H  
ATOM     36 1HD2 LEU A   2      48.122   8.626 -14.958  1.00  0.140          H  
ATOM     37 2HD2 LEU A   2      48.188   7.041 -15.769  1.00  0.140          H  
ATOM     38 3HD2 LEU A   2      46.989   8.245 -16.243  1.00  0.140          H  
ATOM     39  N   CYS A   3      44.537   4.548 -17.398  1.00  0.120          N  
ATOM     40  CA  CYS A   3      43.875   3.308 -17.756  1.00  0.140          C  
ATOM     41  C   CYS A   3      44.833   2.198 -18.115  1.00  0.100          C  
ATOM     42  O   CYS A   3      45.995   2.438 -18.449  1.00  0.090          O  
ATOM     43  CB  CYS A   3      42.974   3.590 -18.936  1.00  0.190          C  
ATOM     44  SG  CYS A   3      43.856   4.156 -20.381  1.00  0.190          S  
ATOM     45  H   CYS A   3      45.410   4.842 -17.839  1.00  0.140          H  
ATOM     46  HA  CYS A   3      43.274   2.977 -16.915  1.00  0.170          H  
ATOM     47 1HB  CYS A   3      42.408   2.703 -19.189  1.00  0.230          H  
ATOM     48 2HB  CYS A   3      42.288   4.367 -18.666  1.00  0.230          H  
ATOM     49  HG  CYS A   3      42.766   4.337 -21.149  1.00  0.230          H  
ATOM     50  N   TRP A   4      44.337   0.974 -18.034  1.00  0.080          N  
ATOM     51  CA  TRP A   4      45.126  -0.198 -18.372  1.00  0.070          C  
ATOM     52  C   TRP A   4      44.235  -1.401 -18.682  1.00  0.060          C  
ATOM     53  O   TRP A   4      43.012  -1.329 -18.515  1.00  0.060          O  
ATOM     54  CB  TRP A   4      46.158  -0.466 -17.266  1.00  0.100          C  
ATOM     55  CG  TRP A   4      45.619  -0.720 -15.874  1.00  0.100          C  
ATOM     56  CD1 TRP A   4      45.400  -1.931 -15.384  1.00  0.100          C  
ATOM     57  CD2 TRP A   4      45.223   0.220 -14.802  1.00  0.100          C  
ATOM     58  NE1 TRP A   4      44.928  -1.864 -14.095  1.00  0.100          N  
ATOM     59  CE2 TRP A   4      44.817  -0.558 -13.723  1.00  0.100          C  
ATOM     60  CE3 TRP A   4      45.180   1.618 -14.681  1.00  0.100          C  
ATOM     61  CZ2 TRP A   4      44.378   0.000 -12.530  1.00  0.100          C  
ATOM     62  CZ3 TRP A   4      44.741   2.175 -13.493  1.00  0.100          C  
ATOM     63  CH2 TRP A   4      44.351   1.384 -12.439  1.00  0.100          C  
ATOM     64  H   TRP A   4      43.373   0.858 -17.699  1.00  0.100          H  
ATOM     65  HA  TRP A   4      45.685   0.036 -19.270  1.00  0.080          H  
ATOM     66 1HB  TRP A   4      46.736  -1.349 -17.544  1.00  0.120          H  
ATOM     67 2HB  TRP A   4      46.853   0.332 -17.236  1.00  0.120          H  
ATOM     68  HD1 TRP A   4      45.572  -2.843 -15.929  1.00  0.120          H  
ATOM     69  HE1 TRP A   4      44.673  -2.708 -13.546  1.00  0.120          H  
ATOM     70  HE3 TRP A   4      45.479   2.257 -15.487  1.00  0.120          H  
ATOM     71  HZ2 TRP A   4      44.060  -0.615 -11.689  1.00  0.120          H  
ATOM     72  HZ3 TRP A   4      44.718   3.254 -13.422  1.00  0.120          H  
ATOM     73  HH2 TRP A   4      44.013   1.845 -11.514  1.00  0.120          H  
ATOM     74  N   GLY A   5      44.826  -2.503 -19.142  1.00  0.050          N  
ATOM     75  CA  GLY A   5      44.057  -3.691 -19.493  1.00  0.050          C  
ATOM     76  C   GLY A   5      43.854  -3.835 -20.996  1.00  0.050          C  
ATOM     77  O   GLY A   5      44.614  -3.283 -21.802  1.00  0.080          O  
ATOM     78  H   GLY A   5      45.844  -2.554 -19.230  1.00  0.060          H  
ATOM     79 1HA  GLY A   5      44.579  -4.562 -19.131  1.00  0.060          H  
ATOM     80 2HA  GLY A   5      43.097  -3.676 -18.992  1.00  0.060          H  
ATOM     81  N   ASN A   6      42.871  -4.643 -21.388  1.00  0.040          N  
ATOM     82  CA  ASN A   6      42.683  -4.947 -22.800  1.00  0.090          C  
ATOM     83  C   ASN A   6      42.347  -3.695 -23.583  1.00  0.090          C  
ATOM     84  O   ASN A   6      41.457  -2.939 -23.203  1.00  0.150          O  
ATOM     85  CB  ASN A   6      41.611  -6.007 -23.016  1.00  0.110          C  
ATOM     86  CG  ASN A   6      41.577  -6.515 -24.467  1.00  0.110          C  
ATOM     87  OD1 ASN A   6      40.979  -5.876 -25.352  1.00  0.110          O  
ATOM     88  ND2 ASN A   6      42.203  -7.639 -24.740  1.00  0.110          N  
ATOM     89  H   ASN A   6      42.251  -5.059 -20.689  1.00  0.050          H  
ATOM     90  HA  ASN A   6      43.621  -5.321 -23.198  1.00  0.110          H  
ATOM     91 1HB  ASN A   6      41.747  -6.834 -22.353  1.00  0.130          H  
ATOM     92 2HB  ASN A   6      40.644  -5.581 -22.770  1.00  0.130          H  
ATOM     93 1HD2 ASN A   6      42.206  -8.008 -25.671  1.00  0.130          H  
ATOM     94 2HD2 ASN A   6      42.683  -8.163 -24.030  1.00  0.130          H  
ATOM     95  N   ALA A   7      43.039  -3.487 -24.698  1.00  0.080          N  
ATOM     96  CA  ALA A   7      42.815  -2.337 -25.549  1.00  0.080          C  
ATOM     97  C   ALA A   7      42.540  -2.757 -26.991  1.00  0.100          C  
ATOM     98  O   ALA A   7      42.613  -1.929 -27.899  1.00  0.100          O  
ATOM     99  CB  ALA A   7      44.044  -1.442 -25.508  1.00  0.110          C  
ATOM    100  H   ALA A   7      43.773  -4.137 -24.978  1.00  0.100          H  
ATOM    101  HA  ALA A   7      41.949  -1.796 -25.174  1.00  0.100          H  
ATOM    102 1HB  ALA A   7      43.883  -0.561 -26.122  1.00  0.130          H  
ATOM    103 2HB  ALA A   7      44.228  -1.149 -24.493  1.00  0.130          H  
ATOM    104 3HB  ALA A   7      44.910  -1.999 -25.887  1.00  0.130          H  
ATOM    105  N   SER A   8      42.174  -4.023 -27.209  1.00  0.120          N  
ATOM    106  CA  SER A   8      42.000  -4.567 -28.559  1.00  0.150          C  
ATOM    107  C   SER A   8      40.872  -3.958 -29.382  1.00  0.120          C  
ATOM    108  O   SER A   8      40.897  -4.044 -30.612  1.00  0.130          O  
ATOM    109  CB  SER A   8      41.799  -6.067 -28.502  1.00  0.200          C  
ATOM    110  OG  SER A   8      40.575  -6.384 -27.921  1.00  0.200          O  
ATOM    111  H   SER A   8      42.021  -4.645 -26.421  1.00  0.140          H  
ATOM    112  HA  SER A   8      42.930  -4.384 -29.099  1.00  0.180          H  
ATOM    113 1HB  SER A   8      41.838  -6.471 -29.511  1.00  0.240          H  
ATOM    114 2HB  SER A   8      42.607  -6.523 -27.931  1.00  0.240          H  
ATOM    115  HG  SER A   8      40.708  -6.318 -26.972  1.00  0.240          H  
ATOM    116  N   PHE A   9      39.890  -3.318 -28.739  1.00  0.080          N  
ATOM    117  CA  PHE A   9      38.812  -2.692 -29.475  1.00  0.060          C  
ATOM    118  C   PHE A   9      38.931  -1.189 -29.364  1.00  0.070          C  
ATOM    119  O   PHE A   9      38.087  -0.460 -29.877  1.00  0.070          O  
ATOM    120  CB  PHE A   9      37.458  -3.116 -28.922  1.00  0.090          C  
ATOM    121  CG  PHE A   9      37.245  -4.572 -28.997  1.00  0.090          C  
ATOM    122  CD1 PHE A   9      37.440  -5.356 -27.881  1.00  0.090          C  
ATOM    123  CD2 PHE A   9      36.863  -5.175 -30.182  1.00  0.090          C  
ATOM    124  CE1 PHE A   9      37.269  -6.715 -27.947  1.00  0.090          C  
ATOM    125  CE2 PHE A   9      36.682  -6.533 -30.251  1.00  0.090          C  
ATOM    126  CZ  PHE A   9      36.890  -7.306 -29.131  1.00  0.090          C  
ATOM    127  H   PHE A   9      39.842  -3.256 -27.723  1.00  0.100          H  
ATOM    128  HA  PHE A   9      38.883  -2.973 -30.525  1.00  0.070          H  
ATOM    129 1HB  PHE A   9      37.359  -2.801 -27.885  1.00  0.110          H  
ATOM    130 2HB  PHE A   9      36.682  -2.624 -29.489  1.00  0.110          H  
ATOM    131  HD1 PHE A   9      37.743  -4.889 -26.945  1.00  0.110          H  
ATOM    132  HD2 PHE A   9      36.707  -4.558 -31.070  1.00  0.110          H  
ATOM    133  HE1 PHE A   9      37.436  -7.326 -27.060  1.00  0.110          H  
ATOM    134  HE2 PHE A   9      36.384  -6.997 -31.190  1.00  0.110          H  
ATOM    135  HZ  PHE A   9      36.755  -8.385 -29.183  1.00  0.110          H  
ATOM    136  N   GLY A  10      39.985  -0.720 -28.686  1.00  0.080          N  
ATOM    137  CA  GLY A  10      40.154   0.699 -28.419  1.00  0.080          C  
ATOM    138  C   GLY A  10      39.382   1.167 -27.177  1.00  0.080          C  
ATOM    139  O   GLY A  10      39.307   2.365 -26.898  1.00  0.100          O  
ATOM    140  H   GLY A  10      40.714  -1.360 -28.368  1.00  0.100          H  
ATOM    141 1HA  GLY A  10      41.215   0.915 -28.300  1.00  0.100          H  
ATOM    142 2HA  GLY A  10      39.811   1.250 -29.285  1.00  0.100          H  
ATOM    143  N   GLN A  11      38.860   0.226 -26.386  1.00  0.070          N  
ATOM    144  CA  GLN A  11      38.033   0.536 -25.221  1.00  0.070          C  
ATOM    145  C   GLN A  11      38.730   1.324 -24.110  1.00  0.080          C  
ATOM    146  O   GLN A  11      38.066   1.871 -23.238  1.00  0.070          O  
ATOM    147  CB  GLN A  11      37.397  -0.748 -24.671  1.00  0.100          C  
ATOM    148  CG  GLN A  11      38.329  -1.747 -24.018  1.00  0.100          C  
ATOM    149  CD  GLN A  11      38.975  -2.721 -24.978  1.00  0.100          C  
ATOM    150  OE1 GLN A  11      39.326  -2.394 -26.134  1.00  0.100          O  
ATOM    151  NE2 GLN A  11      39.139  -3.927 -24.493  1.00  0.100          N  
ATOM    152  H   GLN A  11      39.016  -0.753 -26.621  1.00  0.080          H  
ATOM    153  HA  GLN A  11      37.210   1.160 -25.566  1.00  0.080          H  
ATOM    154 1HB  GLN A  11      36.653  -0.482 -23.926  1.00  0.120          H  
ATOM    155 2HB  GLN A  11      36.878  -1.267 -25.475  1.00  0.120          H  
ATOM    156 1HG  GLN A  11      39.122  -1.228 -23.472  1.00  0.120          H  
ATOM    157 2HG  GLN A  11      37.742  -2.334 -23.316  1.00  0.120          H  
ATOM    158 1HE2 GLN A  11      39.595  -4.647 -25.018  1.00  0.120          H  
ATOM    159 2HE2 GLN A  11      38.856  -4.130 -23.554  1.00  0.120          H  
ATOM    160  N   LEU A  12      40.059   1.426 -24.120  1.00  0.090          N  
ATOM    161  CA  LEU A  12      40.672   2.214 -23.061  1.00  0.090          C  
ATOM    162  C   LEU A  12      40.667   3.702 -23.413  1.00  0.090          C  
ATOM    163  O   LEU A  12      40.953   4.544 -22.558  1.00  0.090          O  
ATOM    164  CB  LEU A  12      42.108   1.787 -22.750  1.00  0.130          C  
ATOM    165  CG  LEU A  12      42.342   0.352 -22.239  1.00  0.130          C  
ATOM    166  CD1 LEU A  12      43.836   0.192 -21.978  1.00  0.130          C  
ATOM    167  CD2 LEU A  12      41.523   0.048 -20.989  1.00  0.130          C  
ATOM    168  H   LEU A  12      40.599   0.972 -24.838  1.00  0.110          H  
ATOM    169  HA  LEU A  12      40.083   2.102 -22.166  1.00  0.110          H  
ATOM    170 1HB  LEU A  12      42.708   1.918 -23.646  1.00  0.150          H  
ATOM    171 2HB  LEU A  12      42.480   2.437 -22.010  1.00  0.150          H  
ATOM    172  HG  LEU A  12      42.057  -0.356 -23.016  1.00  0.150          H  
ATOM    173 1HD1 LEU A  12      44.037  -0.823 -21.654  1.00  0.150          H  
ATOM    174 2HD1 LEU A  12      44.386   0.397 -22.879  1.00  0.150          H  
ATOM    175 3HD1 LEU A  12      44.147   0.890 -21.203  1.00  0.150          H  
ATOM    176 1HD2 LEU A  12      41.731  -0.979 -20.682  1.00  0.150          H  
ATOM    177 2HD2 LEU A  12      41.794   0.723 -20.187  1.00  0.150          H  
ATOM    178 3HD2 LEU A  12      40.460   0.141 -21.196  1.00  0.150          H  
ATOM    179  N   GLY A  13      40.399   4.029 -24.684  1.00  0.100          N  
ATOM    180  CA  GLY A  13      40.332   5.409 -25.150  1.00  0.100          C  
ATOM    181  C   GLY A  13      41.662   6.120 -25.413  1.00  0.110          C  
ATOM    182  O   GLY A  13      41.669   7.330 -25.642  1.00  0.100          O  
ATOM    183  H   GLY A  13      40.145   3.301 -25.359  1.00  0.120          H  
ATOM    184 1HA  GLY A  13      39.753   5.416 -26.077  1.00  0.120          H  
ATOM    185 2HA  GLY A  13      39.754   5.988 -24.430  1.00  0.120          H  
ATOM    186  N   LEU A  14      42.792   5.414 -25.333  1.00  0.120          N  
ATOM    187  CA  LEU A  14      44.088   6.069 -25.519  1.00  0.120          C  
ATOM    188  C   LEU A  14      44.290   6.640 -26.931  1.00  0.110          C  
ATOM    189  O   LEU A  14      44.791   7.758 -27.082  1.00  0.120          O  
ATOM    190  CB  LEU A  14      45.205   5.062 -25.214  1.00  0.170          C  
ATOM    191  CG  LEU A  14      45.403   4.610 -23.727  1.00  0.170          C  
ATOM    192  CD1 LEU A  14      46.376   3.428 -23.680  1.00  0.170          C  
ATOM    193  CD2 LEU A  14      45.969   5.774 -22.883  1.00  0.170          C  
ATOM    194  H   LEU A  14      42.736   4.430 -25.133  1.00  0.140          H  
ATOM    195  HA  LEU A  14      44.146   6.900 -24.821  1.00  0.140          H  
ATOM    196 1HB  LEU A  14      44.988   4.175 -25.784  1.00  0.200          H  
ATOM    197 2HB  LEU A  14      46.144   5.482 -25.565  1.00  0.200          H  
ATOM    198  HG  LEU A  14      44.448   4.290 -23.316  1.00  0.200          H  
ATOM    199 1HD1 LEU A  14      46.505   3.109 -22.643  1.00  0.200          H  
ATOM    200 2HD1 LEU A  14      45.976   2.599 -24.265  1.00  0.200          H  
ATOM    201 3HD1 LEU A  14      47.339   3.729 -24.090  1.00  0.200          H  
ATOM    202 1HD2 LEU A  14      46.110   5.459 -21.849  1.00  0.200          H  
ATOM    203 2HD2 LEU A  14      46.928   6.099 -23.286  1.00  0.200          H  
ATOM    204 3HD2 LEU A  14      45.285   6.591 -22.903  1.00  0.200          H  
ATOM    205  N   GLY A  15      43.903   5.871 -27.954  1.00  0.100          N  
ATOM    206  CA  GLY A  15      43.993   6.302 -29.347  1.00  0.100          C  
ATOM    207  C   GLY A  15      45.331   6.034 -30.025  1.00  0.090          C  
ATOM    208  O   GLY A  15      46.379   6.388 -29.494  1.00  0.090          O  
ATOM    209  H   GLY A  15      43.496   4.971 -27.747  1.00  0.120          H  
ATOM    210 1HA  GLY A  15      43.191   5.836 -29.915  1.00  0.120          H  
ATOM    211 2HA  GLY A  15      43.812   7.365 -29.378  1.00  0.120          H  
ATOM    212  N   GLY A  16      45.315   5.415 -31.211  1.00  0.090          N  
ATOM    213  CA  GLY A  16      46.561   5.210 -31.958  1.00  0.080          C  
ATOM    214  C   GLY A  16      47.521   4.209 -31.323  1.00  0.080          C  
ATOM    215  O   GLY A  16      48.736   4.334 -31.492  1.00  0.070          O  
ATOM    216  H   GLY A  16      44.437   5.123 -31.613  1.00  0.110          H  
ATOM    217 1HA  GLY A  16      46.318   4.880 -32.968  1.00  0.100          H  
ATOM    218 2HA  GLY A  16      47.068   6.169 -32.061  1.00  0.100          H  
ATOM    219  N   ILE A  17      46.994   3.241 -30.585  1.00  0.100          N  
ATOM    220  CA  ILE A  17      47.825   2.272 -29.888  1.00  0.100          C  
ATOM    221  C   ILE A  17      47.925   0.981 -30.688  1.00  0.090          C  
ATOM    222  O   ILE A  17      46.911   0.385 -31.042  1.00  0.110          O  
ATOM    223  CB  ILE A  17      47.228   2.015 -28.474  1.00  0.140          C  
ATOM    224  CG1 ILE A  17      47.067   3.354 -27.706  1.00  0.140          C  
ATOM    225  CG2 ILE A  17      48.034   1.020 -27.650  1.00  0.140          C  
ATOM    226  CD1 ILE A  17      48.311   4.205 -27.512  1.00  0.140          C  
ATOM    227  H   ILE A  17      45.991   3.175 -30.513  1.00  0.120          H  
ATOM    228  HA  ILE A  17      48.833   2.670 -29.788  1.00  0.120          H  
ATOM    229  HB  ILE A  17      46.224   1.610 -28.594  1.00  0.170          H  
ATOM    230 1HG1 ILE A  17      46.331   3.960 -28.219  1.00  0.170          H  
ATOM    231 2HG1 ILE A  17      46.695   3.110 -26.730  1.00  0.170          H  
ATOM    232 1HG2 ILE A  17      47.550   0.869 -26.685  1.00  0.170          H  
ATOM    233 2HG2 ILE A  17      48.063   0.085 -28.162  1.00  0.170          H  
ATOM    234 3HG2 ILE A  17      49.046   1.381 -27.492  1.00  0.170          H  
ATOM    235 1HD1 ILE A  17      48.043   5.099 -26.953  1.00  0.170          H  
ATOM    236 2HD1 ILE A  17      49.069   3.658 -26.964  1.00  0.170          H  
ATOM    237 3HD1 ILE A  17      48.710   4.511 -28.477  1.00  0.170          H  
ATOM    238  N   ASP A  18      49.153   0.538 -30.977  1.00  0.050          N  
ATOM    239  CA  ASP A  18      49.374  -0.677 -31.749  1.00  0.030          C  
ATOM    240  C   ASP A  18      49.549  -1.923 -30.883  1.00  0.050          C  
ATOM    241  O   ASP A  18      49.809  -3.017 -31.387  1.00  0.140          O  
ATOM    242  CB  ASP A  18      50.575  -0.468 -32.665  1.00  0.050          C  
ATOM    243  CG  ASP A  18      51.817  -0.107 -31.879  1.00  0.050          C  
ATOM    244  OD1 ASP A  18      51.651   0.450 -30.795  1.00  0.050          O  
ATOM    245  OD2 ASP A  18      52.905  -0.347 -32.343  1.00  0.050          O  
ATOM    246  H   ASP A  18      49.989   1.048 -30.665  1.00  0.060          H  
ATOM    247  HA  ASP A  18      48.500  -0.835 -32.380  1.00  0.040          H  
ATOM    248 1HB  ASP A  18      50.766  -1.379 -33.232  1.00  0.060          H  
ATOM    249 2HB  ASP A  18      50.360   0.330 -33.377  1.00  0.060          H  
ATOM    250  N   GLU A  19      49.362  -1.750 -29.591  1.00  0.050          N  
ATOM    251  CA  GLU A  19      49.448  -2.815 -28.610  1.00  0.070          C  
ATOM    252  C   GLU A  19      48.048  -3.242 -28.188  1.00  0.060          C  
ATOM    253  O   GLU A  19      47.223  -2.405 -27.819  1.00  0.160          O  
ATOM    254  CB  GLU A  19      50.261  -2.339 -27.401  1.00  0.090          C  
ATOM    255  CG  GLU A  19      51.740  -2.051 -27.714  1.00  0.090          C  
ATOM    256  CD  GLU A  19      52.527  -1.531 -26.520  1.00  0.090          C  
ATOM    257  OE1 GLU A  19      51.919  -1.039 -25.594  1.00  0.090          O  
ATOM    258  OE2 GLU A  19      53.731  -1.640 -26.527  1.00  0.090          O  
ATOM    259  H   GLU A  19      49.159  -0.811 -29.295  1.00  0.060          H  
ATOM    260  HA  GLU A  19      49.946  -3.675 -29.059  1.00  0.080          H  
ATOM    261 1HB  GLU A  19      49.818  -1.431 -26.998  1.00  0.110          H  
ATOM    262 2HB  GLU A  19      50.219  -3.097 -26.614  1.00  0.110          H  
ATOM    263 1HG  GLU A  19      52.205  -2.968 -28.072  1.00  0.110          H  
ATOM    264 2HG  GLU A  19      51.789  -1.316 -28.522  1.00  0.110          H  
ATOM    265  N   GLU A  20      47.793  -4.550 -28.227  1.00  0.090          N  
ATOM    266  CA  GLU A  20      46.501  -5.097 -27.831  1.00  0.160          C  
ATOM    267  C   GLU A  20      46.192  -4.985 -26.341  1.00  0.140          C  
ATOM    268  O   GLU A  20      45.015  -4.991 -25.972  1.00  0.290          O  
ATOM    269  CB  GLU A  20      46.386  -6.566 -28.287  1.00  0.200          C  
ATOM    270  CG  GLU A  20      47.415  -7.581 -27.680  1.00  0.200          C  
ATOM    271  CD  GLU A  20      48.710  -7.651 -28.415  1.00  0.200          C  
ATOM    272  OE1 GLU A  20      49.024  -6.695 -29.076  1.00  0.200          O  
ATOM    273  OE2 GLU A  20      49.387  -8.642 -28.318  1.00  0.200          O  
ATOM    274  H   GLU A  20      48.516  -5.184 -28.576  1.00  0.110          H  
ATOM    275  HA  GLU A  20      45.734  -4.530 -28.360  1.00  0.190          H  
ATOM    276 1HB  GLU A  20      45.388  -6.933 -28.043  1.00  0.240          H  
ATOM    277 2HB  GLU A  20      46.486  -6.610 -29.371  1.00  0.240          H  
ATOM    278 1HG  GLU A  20      47.644  -7.318 -26.673  1.00  0.240          H  
ATOM    279 2HG  GLU A  20      46.958  -8.568 -27.666  1.00  0.240          H  
ATOM    280  N   ILE A  21      47.220  -4.931 -25.485  1.00  0.100          N  
ATOM    281  CA  ILE A  21      46.969  -4.809 -24.059  1.00  0.280          C  
ATOM    282  C   ILE A  21      47.921  -3.804 -23.425  1.00  0.220          C  
ATOM    283  O   ILE A  21      49.090  -3.706 -23.811  1.00  0.260          O  
ATOM    284  CB  ILE A  21      47.101  -6.179 -23.332  1.00  0.320          C  
ATOM    285  CG1 ILE A  21      48.546  -6.754 -23.439  1.00  0.320          C  
ATOM    286  CG2 ILE A  21      46.075  -7.193 -23.930  1.00  0.320          C  
ATOM    287  CD1 ILE A  21      48.780  -7.998 -22.576  1.00  0.320          C  
ATOM    288  H   ILE A  21      48.174  -4.973 -25.827  1.00  0.120          H  
ATOM    289  HA  ILE A  21      45.957  -4.436 -23.905  1.00  0.340          H  
ATOM    290  HB  ILE A  21      46.895  -6.030 -22.281  1.00  0.380          H  
ATOM    291 1HG1 ILE A  21      48.764  -6.995 -24.477  1.00  0.380          H  
ATOM    292 2HG1 ILE A  21      49.256  -6.010 -23.095  1.00  0.380          H  
ATOM    293 1HG2 ILE A  21      46.122  -8.129 -23.434  1.00  0.380          H  
ATOM    294 2HG2 ILE A  21      45.085  -6.806 -23.825  1.00  0.380          H  
ATOM    295 3HG2 ILE A  21      46.269  -7.359 -24.963  1.00  0.380          H  
ATOM    296 1HD1 ILE A  21      49.815  -8.320 -22.688  1.00  0.380          H  
ATOM    297 2HD1 ILE A  21      48.587  -7.752 -21.533  1.00  0.380          H  
ATOM    298 3HD1 ILE A  21      48.129  -8.813 -22.872  1.00  0.380          H  
ATOM    299  N   VAL A  22      47.457  -3.168 -22.362  1.00  0.140          N  
ATOM    300  CA  VAL A  22      48.253  -2.250 -21.574  1.00  0.090          C  
ATOM    301  C   VAL A  22      48.542  -2.832 -20.187  1.00  0.080          C  
ATOM    302  O   VAL A  22      47.637  -3.023 -19.378  1.00  0.070          O  
ATOM    303  CB  VAL A  22      47.493  -0.914 -21.485  1.00  0.150          C  
ATOM    304  CG1 VAL A  22      48.235   0.065 -20.626  1.00  0.150          C  
ATOM    305  CG2 VAL A  22      47.317  -0.355 -22.893  1.00  0.150          C  
ATOM    306  H   VAL A  22      46.470  -3.302 -22.117  1.00  0.170          H  
ATOM    307  HA  VAL A  22      49.200  -2.080 -22.086  1.00  0.110          H  
ATOM    308  HB  VAL A  22      46.523  -1.086 -21.049  1.00  0.180          H  
ATOM    309 1HG1 VAL A  22      47.683   1.004 -20.566  1.00  0.180          H  
ATOM    310 2HG1 VAL A  22      48.330  -0.348 -19.633  1.00  0.180          H  
ATOM    311 3HG1 VAL A  22      49.214   0.245 -21.037  1.00  0.180          H  
ATOM    312 1HG2 VAL A  22      46.778   0.581 -22.839  1.00  0.180          H  
ATOM    313 2HG2 VAL A  22      48.288  -0.191 -23.341  1.00  0.180          H  
ATOM    314 3HG2 VAL A  22      46.755  -1.058 -23.506  1.00  0.180          H  
ATOM    315  N   LEU A  23      49.822  -3.064 -19.890  1.00  0.090          N  
ATOM    316  CA  LEU A  23      50.195  -3.729 -18.639  1.00  0.100          C  
ATOM    317  C   LEU A  23      50.353  -2.814 -17.423  1.00  0.110          C  
ATOM    318  O   LEU A  23      50.301  -3.293 -16.282  1.00  0.110          O  
ATOM    319  CB  LEU A  23      51.519  -4.474 -18.833  1.00  0.140          C  
ATOM    320  CG  LEU A  23      51.572  -5.587 -19.904  1.00  0.140          C  
ATOM    321  CD1 LEU A  23      52.987  -6.128 -19.967  1.00  0.140          C  
ATOM    322  CD2 LEU A  23      50.608  -6.681 -19.578  1.00  0.140          C  
ATOM    323  H   LEU A  23      50.527  -2.845 -20.583  1.00  0.110          H  
ATOM    324  HA  LEU A  23      49.406  -4.435 -18.388  1.00  0.120          H  
ATOM    325 1HB  LEU A  23      52.297  -3.747 -19.057  1.00  0.160          H  
ATOM    326 2HB  LEU A  23      51.760  -4.944 -17.894  1.00  0.160          H  
ATOM    327  HG  LEU A  23      51.325  -5.173 -20.882  1.00  0.160          H  
ATOM    328 1HD1 LEU A  23      53.046  -6.904 -20.729  1.00  0.160          H  
ATOM    329 2HD1 LEU A  23      53.677  -5.323 -20.219  1.00  0.160          H  
ATOM    330 3HD1 LEU A  23      53.262  -6.545 -19.008  1.00  0.160          H  
ATOM    331 1HD2 LEU A  23      50.685  -7.439 -20.338  1.00  0.160          H  
ATOM    332 2HD2 LEU A  23      50.842  -7.105 -18.618  1.00  0.160          H  
ATOM    333 3HD2 LEU A  23      49.615  -6.301 -19.569  1.00  0.160          H  
ATOM    334  N   GLU A  24      50.550  -1.519 -17.651  1.00  0.130          N  
ATOM    335  CA  GLU A  24      50.757  -0.561 -16.572  1.00  0.130          C  
ATOM    336  C   GLU A  24      49.801   0.593 -16.819  1.00  0.120          C  
ATOM    337  O   GLU A  24      49.517   0.872 -17.974  1.00  0.140          O  
ATOM    338  CB  GLU A  24      52.199  -0.045 -16.599  1.00  0.180          C  
ATOM    339  CG  GLU A  24      53.264  -1.118 -16.441  1.00  0.180          C  
ATOM    340  CD  GLU A  24      54.666  -0.554 -16.416  1.00  0.180          C  
ATOM    341  OE1 GLU A  24      54.811   0.628 -16.578  1.00  0.180          O  
ATOM    342  OE2 GLU A  24      55.599  -1.308 -16.205  1.00  0.180          O  
ATOM    343  H   GLU A  24      50.587  -1.176 -18.601  1.00  0.160          H  
ATOM    344  HA  GLU A  24      50.556  -1.046 -15.624  1.00  0.160          H  
ATOM    345 1HB  GLU A  24      52.380   0.472 -17.541  1.00  0.220          H  
ATOM    346 2HB  GLU A  24      52.345   0.680 -15.799  1.00  0.220          H  
ATOM    347 1HG  GLU A  24      53.078  -1.660 -15.513  1.00  0.220          H  
ATOM    348 2HG  GLU A  24      53.181  -1.817 -17.268  1.00  0.220          H  
ATOM    349  N   PRO A  25      49.322   1.326 -15.806  1.00  0.110          N  
ATOM    350  CA  PRO A  25      48.473   2.485 -15.997  1.00  0.110          C  
ATOM    351  C   PRO A  25      49.107   3.482 -16.948  1.00  0.090          C  
ATOM    352  O   PRO A  25      50.272   3.850 -16.773  1.00  0.090          O  
ATOM    353  CB  PRO A  25      48.410   3.066 -14.577  1.00  0.170          C  
ATOM    354  CG  PRO A  25      48.613   1.878 -13.673  1.00  0.170          C  
ATOM    355  CD  PRO A  25      49.616   1.004 -14.395  1.00  0.170          C  
ATOM    356  HA  PRO A  25      47.491   2.188 -16.359  1.00  0.130          H  
ATOM    357 1HB  PRO A  25      49.191   3.832 -14.449  1.00  0.200          H  
ATOM    358 2HB  PRO A  25      47.453   3.561 -14.411  1.00  0.200          H  
ATOM    359 1HG  PRO A  25      48.991   2.226 -12.704  1.00  0.200          H  
ATOM    360 2HG  PRO A  25      47.679   1.363 -13.468  1.00  0.200          H  
ATOM    361 1HD  PRO A  25      50.650   1.282 -14.125  1.00  0.200          H  
ATOM    362 2HD  PRO A  25      49.382  -0.034 -14.145  1.00  0.200          H  
ATOM    363  N   ARG A  26      48.317   3.982 -17.892  1.00  0.090          N  
ATOM    364  CA  ARG A  26      48.765   4.979 -18.852  1.00  0.070          C  
ATOM    365  C   ARG A  26      47.811   6.137 -18.855  1.00  0.080          C  
ATOM    366  O   ARG A  26      46.623   5.979 -18.608  1.00  0.120          O  
ATOM    367  CB  ARG A  26      48.873   4.418 -20.265  1.00  0.110          C  
ATOM    368  CG  ARG A  26      49.996   3.436 -20.474  1.00  0.110          C  
ATOM    369  CD  ARG A  26      50.074   2.955 -21.876  1.00  0.110          C  
ATOM    370  NE  ARG A  26      51.181   2.022 -22.040  1.00  0.110          N  
ATOM    371  CZ  ARG A  26      51.394   1.222 -23.108  1.00  0.110          C  
ATOM    372  NH1 ARG A  26      50.579   1.204 -24.133  1.00  0.110          N  
ATOM    373  NH2 ARG A  26      52.439   0.418 -23.140  1.00  0.110          N  
ATOM    374  H   ARG A  26      47.382   3.583 -17.990  1.00  0.110          H  
ATOM    375  HA  ARG A  26      49.748   5.340 -18.553  1.00  0.080          H  
ATOM    376 1HB  ARG A  26      47.942   3.902 -20.512  1.00  0.130          H  
ATOM    377 2HB  ARG A  26      48.992   5.235 -20.976  1.00  0.130          H  
ATOM    378 1HG  ARG A  26      50.943   3.909 -20.216  1.00  0.130          H  
ATOM    379 2HG  ARG A  26      49.844   2.575 -19.828  1.00  0.130          H  
ATOM    380 1HD  ARG A  26      49.147   2.453 -22.141  1.00  0.130          H  
ATOM    381 2HD  ARG A  26      50.233   3.801 -22.543  1.00  0.130          H  
ATOM    382  HE  ARG A  26      51.854   1.978 -21.284  1.00  0.130          H  
ATOM    383 1HH1 ARG A  26      49.764   1.793 -24.164  1.00  0.130          H  
ATOM    384 2HH1 ARG A  26      50.796   0.546 -24.900  1.00  0.130          H  
ATOM    385 1HH2 ARG A  26      53.099   0.394 -22.380  1.00  0.130          H  
ATOM    386 2HH2 ARG A  26      52.562  -0.191 -23.970  1.00  0.130          H  
ATOM    387  N   LYS A  27      48.331   7.313 -19.136  1.00  0.060          N  
ATOM    388  CA  LYS A  27      47.509   8.507 -19.140  1.00  0.050          C  
ATOM    389  C   LYS A  27      46.814   8.712 -20.471  1.00  0.050          C  
ATOM    390  O   LYS A  27      47.447   8.629 -21.526  1.00  0.040          O  
ATOM    391  CB  LYS A  27      48.410   9.681 -18.754  1.00  0.070          C  
ATOM    392  CG  LYS A  27      47.759  11.024 -18.509  1.00  0.070          C  
ATOM    393  CD  LYS A  27      48.848  11.987 -18.012  1.00  0.070          C  
ATOM    394  CE  LYS A  27      48.338  13.355 -17.656  1.00  0.070          C  
ATOM    395  NZ  LYS A  27      49.463  14.234 -17.153  1.00  0.070          N  
ATOM    396  H   LYS A  27      49.318   7.386 -19.342  1.00  0.070          H  
ATOM    397  HA  LYS A  27      46.723   8.401 -18.400  1.00  0.060          H  
ATOM    398 1HB  LYS A  27      48.952   9.419 -17.846  1.00  0.090          H  
ATOM    399 2HB  LYS A  27      49.153   9.826 -19.540  1.00  0.090          H  
ATOM    400 1HG  LYS A  27      47.321  11.406 -19.437  1.00  0.090          H  
ATOM    401 2HG  LYS A  27      46.973  10.926 -17.756  1.00  0.090          H  
ATOM    402 1HD  LYS A  27      49.331  11.566 -17.122  1.00  0.090          H  
ATOM    403 2HD  LYS A  27      49.603  12.097 -18.789  1.00  0.090          H  
ATOM    404 1HE  LYS A  27      47.885  13.813 -18.540  1.00  0.090          H  
ATOM    405 2HE  LYS A  27      47.584  13.269 -16.874  1.00  0.090          H  
ATOM    406 1HZ  LYS A  27      49.100  15.141 -16.917  1.00  0.090          H  
ATOM    407 2HZ  LYS A  27      49.918  13.828 -16.300  1.00  0.090          H  
ATOM    408 3HZ  LYS A  27      50.162  14.326 -17.869  1.00  0.090          H  
ATOM    409  N   SER A  28      45.512   8.971 -20.416  1.00  0.050          N  
ATOM    410  CA  SER A  28      44.761   9.246 -21.626  1.00  0.050          C  
ATOM    411  C   SER A  28      44.654  10.745 -21.866  1.00  0.050          C  
ATOM    412  O   SER A  28      44.030  11.471 -21.087  1.00  0.050          O  
ATOM    413  CB  SER A  28      43.391   8.616 -21.576  1.00  0.070          C  
ATOM    414  OG  SER A  28      42.652   8.993 -22.708  1.00  0.070          O  
ATOM    415  H   SER A  28      45.036   8.971 -19.507  1.00  0.060          H  
ATOM    416  HA  SER A  28      45.297   8.818 -22.470  1.00  0.060          H  
ATOM    417 1HB  SER A  28      43.490   7.529 -21.548  1.00  0.080          H  
ATOM    418 2HB  SER A  28      42.880   8.918 -20.667  1.00  0.080          H  
ATOM    419  HG  SER A  28      41.843   8.472 -22.679  1.00  0.080          H  
ATOM    420  N   ASP A  29      45.269  11.208 -22.962  1.00  0.060          N  
ATOM    421  CA  ASP A  29      45.360  12.634 -23.295  1.00  0.060          C  
ATOM    422  C   ASP A  29      43.994  13.287 -23.426  1.00  0.050          C  
ATOM    423  O   ASP A  29      43.820  14.471 -23.122  1.00  0.040          O  
ATOM    424  CB  ASP A  29      46.119  12.841 -24.603  1.00  0.080          C  
ATOM    425  CG  ASP A  29      47.619  12.558 -24.510  1.00  0.080          C  
ATOM    426  OD1 ASP A  29      48.142  12.407 -23.432  1.00  0.080          O  
ATOM    427  OD2 ASP A  29      48.224  12.487 -25.546  1.00  0.080          O  
ATOM    428  H   ASP A  29      45.753  10.539 -23.550  1.00  0.070          H  
ATOM    429  HA  ASP A  29      45.907  13.128 -22.496  1.00  0.070          H  
ATOM    430 1HB  ASP A  29      45.693  12.198 -25.373  1.00  0.100          H  
ATOM    431 2HB  ASP A  29      45.987  13.872 -24.932  1.00  0.100          H  
ATOM    432  N   PHE A  30      43.006  12.511 -23.867  1.00  0.060          N  
ATOM    433  CA  PHE A  30      41.642  12.998 -24.010  1.00  0.060          C  
ATOM    434  C   PHE A  30      41.163  13.737 -22.765  1.00  0.050          C  
ATOM    435  O   PHE A  30      40.455  14.746 -22.871  1.00  0.050          O  
ATOM    436  CB  PHE A  30      40.644  11.870 -24.302  1.00  0.080          C  
ATOM    437  CG  PHE A  30      39.202  12.382 -24.412  1.00  0.080          C  
ATOM    438  CD1 PHE A  30      38.680  12.900 -25.588  1.00  0.080          C  
ATOM    439  CD2 PHE A  30      38.393  12.376 -23.307  1.00  0.080          C  
ATOM    440  CE1 PHE A  30      37.380  13.390 -25.614  1.00  0.080          C  
ATOM    441  CE2 PHE A  30      37.119  12.857 -23.326  1.00  0.080          C  
ATOM    442  CZ  PHE A  30      36.614  13.366 -24.473  1.00  0.080          C  
ATOM    443  H   PHE A  30      43.209  11.557 -24.145  1.00  0.070          H  
ATOM    444  HA  PHE A  30      41.619  13.695 -24.847  1.00  0.070          H  
ATOM    445 1HB  PHE A  30      40.909  11.371 -25.231  1.00  0.100          H  
ATOM    446 2HB  PHE A  30      40.685  11.127 -23.504  1.00  0.100          H  
ATOM    447  HD1 PHE A  30      39.292  12.926 -26.491  1.00  0.100          H  
ATOM    448  HD2 PHE A  30      38.793  11.991 -22.403  1.00  0.100          H  
ATOM    449  HE1 PHE A  30      36.969  13.795 -26.537  1.00  0.100          H  
ATOM    450  HE2 PHE A  30      36.515  12.840 -22.421  1.00  0.100          H  
ATOM    451  HZ  PHE A  30      35.613  13.755 -24.483  1.00  0.100          H  
ATOM    452  N   PHE A  31      41.506  13.224 -21.569  1.00  0.050          N  
ATOM    453  CA  PHE A  31      40.963  13.766 -20.336  1.00  0.040          C  
ATOM    454  C   PHE A  31      41.831  14.823 -19.672  1.00  0.030          C  
ATOM    455  O   PHE A  31      41.619  15.159 -18.496  1.00  0.030          O  
ATOM    456  CB  PHE A  31      40.707  12.634 -19.341  1.00  0.060          C  
ATOM    457  CG  PHE A  31      39.660  11.687 -19.808  1.00  0.060          C  
ATOM    458  CD1 PHE A  31      40.026  10.499 -20.417  1.00  0.060          C  
ATOM    459  CD2 PHE A  31      38.312  11.975 -19.666  1.00  0.060          C  
ATOM    460  CE1 PHE A  31      39.083   9.628 -20.880  1.00  0.060          C  
ATOM    461  CE2 PHE A  31      37.362  11.089 -20.134  1.00  0.060          C  
ATOM    462  CZ  PHE A  31      37.761   9.927 -20.744  1.00  0.060          C  
ATOM    463  H   PHE A  31      42.167  12.443 -21.499  1.00  0.060          H  
ATOM    464  HA  PHE A  31      40.011  14.221 -20.577  1.00  0.050          H  
ATOM    465 1HB  PHE A  31      41.632  12.080 -19.184  1.00  0.070          H  
ATOM    466 2HB  PHE A  31      40.390  13.051 -18.382  1.00  0.070          H  
ATOM    467  HD1 PHE A  31      41.082  10.272 -20.536  1.00  0.070          H  
ATOM    468  HD2 PHE A  31      38.005  12.913 -19.185  1.00  0.070          H  
ATOM    469  HE1 PHE A  31      39.384   8.698 -21.366  1.00  0.070          H  
ATOM    470  HE2 PHE A  31      36.302  11.311 -20.032  1.00  0.070          H  
ATOM    471  HZ  PHE A  31      37.027   9.241 -21.127  1.00  0.070          H  
ATOM    472  N   ILE A  32      42.814  15.363 -20.381  1.00  0.030          N  
ATOM    473  CA  ILE A  32      43.571  16.423 -19.755  1.00  0.030          C  
ATOM    474  C   ILE A  32      42.615  17.585 -19.567  1.00  0.020          C  
ATOM    475  O   ILE A  32      41.937  18.012 -20.503  1.00  0.030          O  
ATOM    476  CB  ILE A  32      44.818  16.807 -20.576  1.00  0.040          C  
ATOM    477  CG1 ILE A  32      45.784  15.595 -20.582  1.00  0.040          C  
ATOM    478  CG2 ILE A  32      45.478  18.079 -19.998  1.00  0.040          C  
ATOM    479  CD1 ILE A  32      46.936  15.690 -21.568  1.00  0.040          C  
ATOM    480  H   ILE A  32      43.012  15.058 -21.342  1.00  0.040          H  
ATOM    481  HA  ILE A  32      43.907  16.090 -18.775  1.00  0.040          H  
ATOM    482  HB  ILE A  32      44.524  16.987 -21.611  1.00  0.050          H  
ATOM    483 1HG1 ILE A  32      46.195  15.482 -19.584  1.00  0.050          H  
ATOM    484 2HG1 ILE A  32      45.209  14.702 -20.814  1.00  0.050          H  
ATOM    485 1HG2 ILE A  32      46.349  18.346 -20.582  1.00  0.050          H  
ATOM    486 2HG2 ILE A  32      44.775  18.899 -20.033  1.00  0.050          H  
ATOM    487 3HG2 ILE A  32      45.777  17.903 -18.965  1.00  0.050          H  
ATOM    488 1HD1 ILE A  32      47.548  14.785 -21.498  1.00  0.050          H  
ATOM    489 2HD1 ILE A  32      46.533  15.771 -22.582  1.00  0.050          H  
ATOM    490 3HD1 ILE A  32      47.555  16.551 -21.354  1.00  0.050          H  
ATOM    491  N   ASN A  33      42.566  18.065 -18.329  1.00  0.020          N  
ATOM    492  CA  ASN A  33      41.687  19.121 -17.854  1.00  0.030          C  
ATOM    493  C   ASN A  33      40.190  18.778 -17.970  1.00  0.040          C  
ATOM    494  O   ASN A  33      39.356  19.681 -18.079  1.00  0.050          O  
ATOM    495  CB  ASN A  33      41.984  20.428 -18.567  1.00  0.040          C  
ATOM    496  CG  ASN A  33      43.392  20.890 -18.342  1.00  0.040          C  
ATOM    497  OD1 ASN A  33      43.971  20.692 -17.265  1.00  0.040          O  
ATOM    498  ND2 ASN A  33      43.960  21.515 -19.342  1.00  0.040          N  
ATOM    499  H   ASN A  33      43.182  17.635 -17.652  1.00  0.020          H  
ATOM    500  HA  ASN A  33      41.889  19.268 -16.792  1.00  0.040          H  
ATOM    501 1HB  ASN A  33      41.805  20.330 -19.634  1.00  0.050          H  
ATOM    502 2HB  ASN A  33      41.308  21.198 -18.198  1.00  0.050          H  
ATOM    503 1HD2 ASN A  33      44.897  21.852 -19.255  1.00  0.050          H  
ATOM    504 2HD2 ASN A  33      43.454  21.656 -20.194  1.00  0.050          H  
ATOM    505  N   LYS A  34      39.836  17.486 -17.871  1.00  0.040          N  
ATOM    506  CA  LYS A  34      38.432  17.079 -17.872  1.00  0.040          C  
ATOM    507  C   LYS A  34      38.184  16.164 -16.693  1.00  0.020          C  
ATOM    508  O   LYS A  34      38.802  15.107 -16.571  1.00  0.020          O  
ATOM    509  CB  LYS A  34      38.033  16.318 -19.131  1.00  0.060          C  
ATOM    510  CG  LYS A  34      38.112  17.082 -20.419  1.00  0.060          C  
ATOM    511  CD  LYS A  34      37.634  16.202 -21.583  1.00  0.060          C  
ATOM    512  CE  LYS A  34      37.742  16.902 -22.931  1.00  0.060          C  
ATOM    513  NZ  LYS A  34      39.156  17.226 -23.271  1.00  0.060          N  
ATOM    514  H   LYS A  34      40.548  16.753 -17.799  1.00  0.050          H  
ATOM    515  HA  LYS A  34      37.800  17.958 -17.760  1.00  0.050          H  
ATOM    516 1HB  LYS A  34      38.656  15.442 -19.217  1.00  0.070          H  
ATOM    517 2HB  LYS A  34      37.013  15.973 -19.022  1.00  0.070          H  
ATOM    518 1HG  LYS A  34      37.502  17.982 -20.352  1.00  0.070          H  
ATOM    519 2HG  LYS A  34      39.153  17.374 -20.579  1.00  0.070          H  
ATOM    520 1HD  LYS A  34      38.229  15.295 -21.623  1.00  0.070          H  
ATOM    521 2HD  LYS A  34      36.599  15.917 -21.421  1.00  0.070          H  
ATOM    522 1HE  LYS A  34      37.343  16.238 -23.696  1.00  0.070          H  
ATOM    523 2HE  LYS A  34      37.157  17.820 -22.919  1.00  0.070          H  
ATOM    524 1HZ  LYS A  34      39.204  17.664 -24.173  1.00  0.070          H  
ATOM    525 2HZ  LYS A  34      39.545  17.851 -22.574  1.00  0.070          H  
ATOM    526 3HZ  LYS A  34      39.710  16.342 -23.278  1.00  0.070          H  
ATOM    527  N   ARG A  35      37.272  16.561 -15.829  1.00  0.020          N  
ATOM    528  CA  ARG A  35      36.962  15.758 -14.660  1.00  0.030          C  
ATOM    529  C   ARG A  35      35.877  14.753 -15.011  1.00  0.040          C  
ATOM    530  O   ARG A  35      34.872  15.123 -15.636  1.00  0.060          O  
ATOM    531  CB  ARG A  35      36.532  16.653 -13.530  1.00  0.040          C  
ATOM    532  CG  ARG A  35      37.614  17.596 -13.024  1.00  0.040          C  
ATOM    533  CD  ARG A  35      37.067  18.525 -12.025  1.00  0.040          C  
ATOM    534  NE  ARG A  35      36.626  17.827 -10.840  1.00  0.040          N  
ATOM    535  CZ  ARG A  35      37.398  17.528  -9.763  1.00  0.040          C  
ATOM    536  NH1 ARG A  35      38.677  17.889  -9.724  1.00  0.040          N  
ATOM    537  NH2 ARG A  35      36.871  16.876  -8.745  1.00  0.040          N  
ATOM    538  H   ARG A  35      36.792  17.437 -15.984  1.00  0.020          H  
ATOM    539  HA  ARG A  35      37.856  15.213 -14.352  1.00  0.040          H  
ATOM    540 1HB  ARG A  35      35.696  17.263 -13.857  1.00  0.050          H  
ATOM    541 2HB  ARG A  35      36.187  16.040 -12.695  1.00  0.050          H  
ATOM    542 1HG  ARG A  35      38.412  17.011 -12.569  1.00  0.050          H  
ATOM    543 2HG  ARG A  35      38.015  18.175 -13.855  1.00  0.050          H  
ATOM    544 1HD  ARG A  35      37.808  19.267 -11.748  1.00  0.050          H  
ATOM    545 2HD  ARG A  35      36.198  19.029 -12.453  1.00  0.050          H  
ATOM    546  HE  ARG A  35      35.631  17.523 -10.853  1.00  0.050          H  
ATOM    547 1HH1 ARG A  35      39.087  18.389 -10.497  1.00  0.050          H  
ATOM    548 2HH1 ARG A  35      39.253  17.669  -8.918  1.00  0.050          H  
ATOM    549 1HH2 ARG A  35      35.893  16.604  -8.778  1.00  0.050          H  
ATOM    550 2HH2 ARG A  35      37.438  16.663  -7.942  1.00  0.050          H  
ATOM    551  N   VAL A  36      36.083  13.487 -14.624  1.00  0.060          N  
ATOM    552  CA  VAL A  36      35.118  12.433 -14.960  1.00  0.070          C  
ATOM    553  C   VAL A  36      34.295  12.013 -13.742  1.00  0.070          C  
ATOM    554  O   VAL A  36      34.846  11.603 -12.721  1.00  0.130          O  
ATOM    555  CB  VAL A  36      35.849  11.203 -15.547  1.00  0.090          C  
ATOM    556  CG1 VAL A  36      34.887  10.109 -15.919  1.00  0.090          C  
ATOM    557  CG2 VAL A  36      36.675  11.628 -16.742  1.00  0.090          C  
ATOM    558  H   VAL A  36      36.933  13.266 -14.084  1.00  0.070          H  
ATOM    559  HA  VAL A  36      34.441  12.810 -15.714  1.00  0.080          H  
ATOM    560  HB  VAL A  36      36.463  10.790 -14.799  1.00  0.110          H  
ATOM    561 1HG1 VAL A  36      35.442   9.271 -16.296  1.00  0.110          H  
ATOM    562 2HG1 VAL A  36      34.317   9.791 -15.049  1.00  0.110          H  
ATOM    563 3HG1 VAL A  36      34.198  10.462 -16.687  1.00  0.110          H  
ATOM    564 1HG2 VAL A  36      37.206  10.771 -17.144  1.00  0.110          H  
ATOM    565 2HG2 VAL A  36      36.025  12.030 -17.494  1.00  0.110          H  
ATOM    566 3HG2 VAL A  36      37.399  12.392 -16.446  1.00  0.110          H  
ATOM    567  N   ARG A  37      32.975  12.133 -13.878  1.00  0.040          N  
ATOM    568  CA  ARG A  37      31.985  11.828 -12.848  1.00  0.040          C  
ATOM    569  C   ARG A  37      31.816  10.328 -12.647  1.00  0.040          C  
ATOM    570  O   ARG A  37      31.759   9.840 -11.515  1.00  0.050          O  
ATOM    571  CB  ARG A  37      30.634  12.435 -13.213  1.00  0.060          C  
ATOM    572  CG  ARG A  37      29.502  12.181 -12.225  1.00  0.060          C  
ATOM    573  CD  ARG A  37      28.238  12.860 -12.638  1.00  0.060          C  
ATOM    574  NE  ARG A  37      28.322  14.304 -12.509  1.00  0.060          N  
ATOM    575  CZ  ARG A  37      27.560  15.224 -13.160  1.00  0.060          C  
ATOM    576  NH1 ARG A  37      26.642  14.892 -14.037  1.00  0.060          N  
ATOM    577  NH2 ARG A  37      27.754  16.495 -12.894  1.00  0.060          N  
ATOM    578  H   ARG A  37      32.633  12.416 -14.790  1.00  0.050          H  
ATOM    579  HA  ARG A  37      32.323  12.274 -11.912  1.00  0.050          H  
ATOM    580 1HB  ARG A  37      30.749  13.509 -13.330  1.00  0.070          H  
ATOM    581 2HB  ARG A  37      30.309  12.044 -14.167  1.00  0.070          H  
ATOM    582 1HG  ARG A  37      29.289  11.111 -12.176  1.00  0.070          H  
ATOM    583 2HG  ARG A  37      29.789  12.541 -11.238  1.00  0.070          H  
ATOM    584 1HD  ARG A  37      28.018  12.610 -13.675  1.00  0.070          H  
ATOM    585 2HD  ARG A  37      27.431  12.510 -11.997  1.00  0.070          H  
ATOM    586  HE  ARG A  37      29.002  14.660 -11.849  1.00  0.070          H  
ATOM    587 1HH1 ARG A  37      26.468  13.922 -14.302  1.00  0.070          H  
ATOM    588 2HH1 ARG A  37      26.069  15.608 -14.492  1.00  0.070          H  
ATOM    589 1HH2 ARG A  37      28.467  16.776 -12.241  1.00  0.070          H  
ATOM    590 2HH2 ARG A  37      27.228  17.209 -13.376  1.00  0.070          H  
ATOM    591  N   ASP A  38      31.721   9.605 -13.762  1.00  0.020          N  
ATOM    592  CA  ASP A  38      31.518   8.154 -13.731  1.00  0.020          C  
ATOM    593  C   ASP A  38      32.049   7.456 -14.977  1.00  0.040          C  
ATOM    594  O   ASP A  38      32.182   8.068 -16.040  1.00  0.080          O  
ATOM    595  CB  ASP A  38      30.023   7.820 -13.582  1.00  0.030          C  
ATOM    596  CG  ASP A  38      29.769   6.379 -13.115  1.00  0.030          C  
ATOM    597  OD1 ASP A  38      30.745   5.701 -12.800  1.00  0.030          O  
ATOM    598  OD2 ASP A  38      28.616   5.943 -13.133  1.00  0.030          O  
ATOM    599  H   ASP A  38      31.748  10.119 -14.646  1.00  0.020          H  
ATOM    600  HA  ASP A  38      32.051   7.758 -12.869  1.00  0.020          H  
ATOM    601 1HB  ASP A  38      29.566   8.508 -12.865  1.00  0.030          H  
ATOM    602 2HB  ASP A  38      29.521   7.974 -14.532  1.00  0.030          H  
ATOM    603  N   VAL A  39      32.365   6.170 -14.845  1.00  0.020          N  
ATOM    604  CA  VAL A  39      32.792   5.373 -15.994  1.00  0.050          C  
ATOM    605  C   VAL A  39      32.109   4.010 -16.010  1.00  0.030          C  
ATOM    606  O   VAL A  39      32.274   3.206 -15.088  1.00  0.040          O  
ATOM    607  CB  VAL A  39      34.323   5.135 -16.022  1.00  0.060          C  
ATOM    608  CG1 VAL A  39      34.729   4.334 -17.286  1.00  0.060          C  
ATOM    609  CG2 VAL A  39      35.033   6.423 -15.962  1.00  0.060          C  
ATOM    610  H   VAL A  39      32.180   5.741 -13.930  1.00  0.020          H  
ATOM    611  HA  VAL A  39      32.516   5.903 -16.898  1.00  0.060          H  
ATOM    612  HB  VAL A  39      34.592   4.533 -15.200  1.00  0.070          H  
ATOM    613 1HG1 VAL A  39      35.805   4.155 -17.276  1.00  0.070          H  
ATOM    614 2HG1 VAL A  39      34.216   3.391 -17.309  1.00  0.070          H  
ATOM    615 3HG1 VAL A  39      34.466   4.902 -18.182  1.00  0.070          H  
ATOM    616 1HG2 VAL A  39      36.101   6.242 -15.981  1.00  0.070          H  
ATOM    617 2HG2 VAL A  39      34.732   7.000 -16.801  1.00  0.070          H  
ATOM    618 3HG2 VAL A  39      34.778   6.952 -15.058  1.00  0.070          H  
ATOM    619  N   GLY A  40      31.411   3.722 -17.090  1.00  0.020          N  
ATOM    620  CA  GLY A  40      30.771   2.440 -17.248  1.00  0.010          C  
ATOM    621  C   GLY A  40      31.775   1.602 -17.998  1.00  0.020          C  
ATOM    622  O   GLY A  40      32.425   2.091 -18.927  1.00  0.020          O  
ATOM    623  H   GLY A  40      31.359   4.417 -17.826  1.00  0.020          H  
ATOM    624 1HA  GLY A  40      30.535   2.005 -16.278  1.00  0.010          H  
ATOM    625 2HA  GLY A  40      29.847   2.547 -17.815  1.00  0.010          H  
ATOM    626  N   CYS A  41      31.909   0.340 -17.643  1.00  0.030          N  
ATOM    627  CA  CYS A  41      32.833  -0.507 -18.378  1.00  0.050          C  
ATOM    628  C   CYS A  41      32.135  -1.784 -18.765  1.00  0.040          C  
ATOM    629  O   CYS A  41      31.678  -2.534 -17.899  1.00  0.040          O  
ATOM    630  CB  CYS A  41      34.059  -0.806 -17.524  1.00  0.060          C  
ATOM    631  SG  CYS A  41      35.033   0.630 -17.081  1.00  0.060          S  
ATOM    632  H   CYS A  41      31.353  -0.037 -16.884  1.00  0.040          H  
ATOM    633  HA  CYS A  41      33.151  -0.002 -19.290  1.00  0.060          H  
ATOM    634 1HB  CYS A  41      33.719  -1.239 -16.597  1.00  0.070          H  
ATOM    635 2HB  CYS A  41      34.704  -1.530 -18.023  1.00  0.070          H  
ATOM    636  HG  CYS A  41      33.981   1.423 -16.840  1.00  0.070          H  
ATOM    637  N   GLY A  42      32.039  -2.023 -20.065  1.00  0.040          N  
ATOM    638  CA  GLY A  42      31.372  -3.195 -20.589  1.00  0.040          C  
ATOM    639  C   GLY A  42      32.424  -4.207 -20.952  1.00  0.040          C  
ATOM    640  O   GLY A  42      33.604  -4.050 -20.602  1.00  0.040          O  
ATOM    641  H   GLY A  42      32.444  -1.378 -20.744  1.00  0.050          H  
ATOM    642 1HA  GLY A  42      30.687  -3.607 -19.845  1.00  0.050          H  
ATOM    643 2HA  GLY A  42      30.782  -2.935 -21.465  1.00  0.050          H  
ATOM    644  N   LEU A  43      32.047  -5.231 -21.711  1.00  0.030          N  
ATOM    645  CA  LEU A  43      33.060  -6.223 -22.026  1.00  0.040          C  
ATOM    646  C   LEU A  43      34.053  -5.705 -23.061  1.00  0.030          C  
ATOM    647  O   LEU A  43      35.258  -5.939 -22.958  1.00  0.040          O  
ATOM    648  CB  LEU A  43      32.434  -7.532 -22.523  1.00  0.050          C  
ATOM    649  CG  LEU A  43      33.431  -8.717 -22.842  1.00  0.050          C  
ATOM    650  CD1 LEU A  43      34.228  -9.096 -21.596  1.00  0.050          C  
ATOM    651  CD2 LEU A  43      32.636  -9.915 -23.337  1.00  0.050          C  
ATOM    652  H   LEU A  43      31.065  -5.319 -22.025  1.00  0.040          H  
ATOM    653  HA  LEU A  43      33.595  -6.430 -21.113  1.00  0.050          H  
ATOM    654 1HB  LEU A  43      31.734  -7.887 -21.768  1.00  0.060          H  
ATOM    655 2HB  LEU A  43      31.869  -7.318 -23.433  1.00  0.060          H  
ATOM    656  HG  LEU A  43      34.139  -8.411 -23.611  1.00  0.060          H  
ATOM    657 1HD1 LEU A  43      34.904  -9.920 -21.842  1.00  0.060          H  
ATOM    658 2HD1 LEU A  43      34.823  -8.260 -21.251  1.00  0.060          H  
ATOM    659 3HD1 LEU A  43      33.536  -9.408 -20.813  1.00  0.060          H  
ATOM    660 1HD2 LEU A  43      33.314 -10.737 -23.566  1.00  0.060          H  
ATOM    661 2HD2 LEU A  43      31.927 -10.236 -22.569  1.00  0.060          H  
ATOM    662 3HD2 LEU A  43      32.090  -9.643 -24.242  1.00  0.060          H  
ATOM    663  N   ARG A  44      33.535  -5.030 -24.083  1.00  0.020          N  
ATOM    664  CA  ARG A  44      34.351  -4.573 -25.205  1.00  0.040          C  
ATOM    665  C   ARG A  44      34.276  -3.060 -25.463  1.00  0.090          C  
ATOM    666  O   ARG A  44      34.648  -2.604 -26.549  1.00  0.140          O  
ATOM    667  CB  ARG A  44      33.900  -5.318 -26.453  1.00  0.050          C  
ATOM    668  CG  ARG A  44      34.104  -6.837 -26.404  1.00  0.050          C  
ATOM    669  CD  ARG A  44      33.698  -7.489 -27.673  1.00  0.050          C  
ATOM    670  NE  ARG A  44      32.247  -7.534 -27.806  1.00  0.050          N  
ATOM    671  CZ  ARG A  44      31.557  -7.529 -28.969  1.00  0.050          C  
ATOM    672  NH1 ARG A  44      32.143  -7.484 -30.124  1.00  0.050          N  
ATOM    673  NH2 ARG A  44      30.248  -7.556 -28.973  1.00  0.050          N  
ATOM    674  H   ARG A  44      32.533  -4.868 -24.080  1.00  0.020          H  
ATOM    675  HA  ARG A  44      35.390  -4.831 -24.999  1.00  0.050          H  
ATOM    676 1HB  ARG A  44      32.847  -5.120 -26.639  1.00  0.060          H  
ATOM    677 2HB  ARG A  44      34.459  -4.953 -27.309  1.00  0.060          H  
ATOM    678 1HG  ARG A  44      35.130  -7.077 -26.172  1.00  0.060          H  
ATOM    679 2HG  ARG A  44      33.463  -7.241 -25.628  1.00  0.060          H  
ATOM    680 1HD  ARG A  44      34.099  -6.911 -28.501  1.00  0.060          H  
ATOM    681 2HD  ARG A  44      34.083  -8.507 -27.708  1.00  0.060          H  
ATOM    682  HE  ARG A  44      31.705  -7.575 -26.952  1.00  0.060          H  
ATOM    683 1HH1 ARG A  44      33.143  -7.453 -30.208  1.00  0.060          H  
ATOM    684 2HH1 ARG A  44      31.532  -7.437 -30.955  1.00  0.060          H  
ATOM    685 1HH2 ARG A  44      29.727  -7.590 -28.113  1.00  0.060          H  
ATOM    686 2HH2 ARG A  44      29.776  -7.506 -29.890  1.00  0.060          H  
ATOM    687  N   HIS A  45      33.760  -2.301 -24.497  1.00  0.070          N  
ATOM    688  CA  HIS A  45      33.574  -0.850 -24.655  1.00  0.090          C  
ATOM    689  C   HIS A  45      33.505  -0.090 -23.326  1.00  0.070          C  
ATOM    690  O   HIS A  45      33.266  -0.689 -22.270  1.00  0.050          O  
ATOM    691  CB  HIS A  45      32.291  -0.612 -25.443  1.00  0.120          C  
ATOM    692  CG  HIS A  45      31.090  -1.050 -24.701  1.00  0.120          C  
ATOM    693  ND1 HIS A  45      30.343  -0.193 -23.945  1.00  0.120          N  
ATOM    694  CD2 HIS A  45      30.530  -2.270 -24.548  1.00  0.120          C  
ATOM    695  CE1 HIS A  45      29.364  -0.856 -23.382  1.00  0.120          C  
ATOM    696  NE2 HIS A  45      29.450  -2.114 -23.727  1.00  0.120          N  
ATOM    697  H   HIS A  45      33.499  -2.758 -23.633  1.00  0.080          H  
ATOM    698  HA  HIS A  45      34.402  -0.434 -25.214  1.00  0.110          H  
ATOM    699 1HB  HIS A  45      32.193   0.451 -25.646  1.00  0.140          H  
ATOM    700 2HB  HIS A  45      32.330  -1.130 -26.405  1.00  0.140          H  
ATOM    701  HD1 HIS A  45      30.291   0.796 -24.099  1.00  0.140          H  
ATOM    702  HD2 HIS A  45      30.781  -3.257 -24.936  1.00  0.140          H  
ATOM    703  HE1 HIS A  45      28.661  -0.358 -22.752  1.00  0.140          H  
ATOM    704  N   THR A  46      33.704   1.234 -23.380  1.00  0.070          N  
ATOM    705  CA  THR A  46      33.553   2.100 -22.198  1.00  0.070          C  
ATOM    706  C   THR A  46      32.730   3.335 -22.452  1.00  0.070          C  
ATOM    707  O   THR A  46      32.688   3.885 -23.565  1.00  0.090          O  
ATOM    708  CB  THR A  46      34.887   2.586 -21.662  1.00  0.100          C  
ATOM    709  OG1 THR A  46      35.542   3.298 -22.692  1.00  0.100          O  
ATOM    710  CG2 THR A  46      35.671   1.494 -21.252  1.00  0.100          C  
ATOM    711  H   THR A  46      33.930   1.668 -24.280  1.00  0.080          H  
ATOM    712  HA  THR A  46      33.052   1.532 -21.415  1.00  0.080          H  
ATOM    713  HB  THR A  46      34.720   3.252 -20.810  1.00  0.120          H  
ATOM    714  HG1 THR A  46      36.415   3.576 -22.389  1.00  0.120          H  
ATOM    715 1HG2 THR A  46      36.579   1.868 -20.898  1.00  0.120          H  
ATOM    716 2HG2 THR A  46      35.160   0.952 -20.463  1.00  0.120          H  
ATOM    717 3HG2 THR A  46      35.853   0.845 -22.088  1.00  0.120          H  
ATOM    718  N   VAL A  47      32.111   3.810 -21.372  1.00  0.040          N  
ATOM    719  CA  VAL A  47      31.335   5.033 -21.421  1.00  0.050          C  
ATOM    720  C   VAL A  47      31.727   5.967 -20.274  1.00  0.020          C  
ATOM    721  O   VAL A  47      31.664   5.600 -19.105  1.00  0.030          O  
ATOM    722  CB  VAL A  47      29.836   4.688 -21.372  1.00  0.070          C  
ATOM    723  CG1 VAL A  47      29.006   5.989 -21.460  1.00  0.070          C  
ATOM    724  CG2 VAL A  47      29.490   3.659 -22.492  1.00  0.070          C  
ATOM    725  H   VAL A  47      32.201   3.290 -20.491  1.00  0.050          H  
ATOM    726  HA  VAL A  47      31.547   5.546 -22.360  1.00  0.060          H  
ATOM    727  HB  VAL A  47      29.612   4.222 -20.422  1.00  0.080          H  
ATOM    728 1HG1 VAL A  47      27.948   5.761 -21.422  1.00  0.080          H  
ATOM    729 2HG1 VAL A  47      29.263   6.648 -20.631  1.00  0.080          H  
ATOM    730 3HG1 VAL A  47      29.207   6.494 -22.370  1.00  0.080          H  
ATOM    731 1HG2 VAL A  47      28.457   3.403 -22.447  1.00  0.080          H  
ATOM    732 2HG2 VAL A  47      29.704   4.045 -23.460  1.00  0.080          H  
ATOM    733 3HG2 VAL A  47      30.065   2.752 -22.353  1.00  0.080          H  
ATOM    734  N   PHE A  48      32.100   7.190 -20.596  1.00  0.070          N  
ATOM    735  CA  PHE A  48      32.537   8.147 -19.594  1.00  0.050          C  
ATOM    736  C   PHE A  48      31.531   9.276 -19.431  1.00  0.050          C  
ATOM    737  O   PHE A  48      31.057   9.855 -20.410  1.00  0.050          O  
ATOM    738  CB  PHE A  48      33.872   8.759 -20.041  1.00  0.080          C  
ATOM    739  CG  PHE A  48      35.005   7.768 -20.165  1.00  0.080          C  
ATOM    740  CD1 PHE A  48      35.156   7.042 -21.340  1.00  0.080          C  
ATOM    741  CD2 PHE A  48      35.939   7.582 -19.153  1.00  0.080          C  
ATOM    742  CE1 PHE A  48      36.188   6.157 -21.486  1.00  0.080          C  
ATOM    743  CE2 PHE A  48      36.978   6.681 -19.298  1.00  0.080          C  
ATOM    744  CZ  PHE A  48      37.097   5.968 -20.472  1.00  0.080          C  
ATOM    745  H   PHE A  48      32.110   7.451 -21.573  1.00  0.080          H  
ATOM    746  HA  PHE A  48      32.656   7.642 -18.636  1.00  0.060          H  
ATOM    747 1HB  PHE A  48      33.736   9.236 -21.010  1.00  0.090          H  
ATOM    748 2HB  PHE A  48      34.169   9.531 -19.333  1.00  0.090          H  
ATOM    749  HD1 PHE A  48      34.442   7.182 -22.161  1.00  0.090          H  
ATOM    750  HD2 PHE A  48      35.852   8.158 -18.247  1.00  0.090          H  
ATOM    751  HE1 PHE A  48      36.287   5.609 -22.417  1.00  0.090          H  
ATOM    752  HE2 PHE A  48      37.704   6.540 -18.495  1.00  0.090          H  
ATOM    753  HZ  PHE A  48      37.911   5.262 -20.605  1.00  0.090          H  
ATOM    754  N   VAL A  49      31.270   9.652 -18.191  1.00  0.040          N  
ATOM    755  CA  VAL A  49      30.385  10.771 -17.890  1.00  0.050          C  
ATOM    756  C   VAL A  49      31.214  11.880 -17.262  1.00  0.040          C  
ATOM    757  O   VAL A  49      31.790  11.673 -16.190  1.00  0.040          O  
ATOM    758  CB  VAL A  49      29.301  10.331 -16.880  1.00  0.070          C  
ATOM    759  CG1 VAL A  49      28.370  11.485 -16.564  1.00  0.070          C  
ATOM    760  CG2 VAL A  49      28.548   9.134 -17.417  1.00  0.070          C  
ATOM    761  H   VAL A  49      31.663   9.094 -17.432  1.00  0.050          H  
ATOM    762  HA  VAL A  49      29.922  11.140 -18.808  1.00  0.060          H  
ATOM    763  HB  VAL A  49      29.786  10.050 -15.952  1.00  0.080          H  
ATOM    764 1HG1 VAL A  49      27.636  11.156 -15.831  1.00  0.080          H  
ATOM    765 2HG1 VAL A  49      28.922  12.330 -16.154  1.00  0.080          H  
ATOM    766 3HG1 VAL A  49      27.857  11.807 -17.473  1.00  0.080          H  
ATOM    767 1HG2 VAL A  49      27.806   8.811 -16.684  1.00  0.080          H  
ATOM    768 2HG2 VAL A  49      28.058   9.384 -18.330  1.00  0.080          H  
ATOM    769 3HG2 VAL A  49      29.252   8.338 -17.598  1.00  0.080          H  
ATOM    770  N   LEU A  50      31.226  13.056 -17.880  1.00  0.030          N  
ATOM    771  CA  LEU A  50      32.011  14.179 -17.366  1.00  0.070          C  
ATOM    772  C   LEU A  50      31.252  14.946 -16.288  1.00  0.070          C  
ATOM    773  O   LEU A  50      30.026  14.885 -16.194  1.00  0.060          O  
ATOM    774  CB  LEU A  50      32.422  15.158 -18.477  1.00  0.080          C  
ATOM    775  CG  LEU A  50      33.276  14.611 -19.667  1.00  0.080          C  
ATOM    776  CD1 LEU A  50      33.587  15.784 -20.586  1.00  0.080          C  
ATOM    777  CD2 LEU A  50      34.562  13.921 -19.179  1.00  0.080          C  
ATOM    778  H   LEU A  50      30.700  13.153 -18.759  1.00  0.040          H  
ATOM    779  HA  LEU A  50      32.910  13.795 -16.909  1.00  0.080          H  
ATOM    780 1HB  LEU A  50      31.509  15.584 -18.909  1.00  0.100          H  
ATOM    781 2HB  LEU A  50      32.986  15.970 -18.021  1.00  0.100          H  
ATOM    782  HG  LEU A  50      32.679  13.895 -20.233  1.00  0.100          H  
ATOM    783 1HD1 LEU A  50      34.152  15.438 -21.445  1.00  0.100          H  
ATOM    784 2HD1 LEU A  50      32.657  16.245 -20.921  1.00  0.100          H  
ATOM    785 3HD1 LEU A  50      34.175  16.525 -20.043  1.00  0.100          H  
ATOM    786 1HD2 LEU A  50      35.130  13.563 -20.036  1.00  0.100          H  
ATOM    787 2HD2 LEU A  50      35.167  14.622 -18.608  1.00  0.100          H  
ATOM    788 3HD2 LEU A  50      34.296  13.080 -18.551  1.00  0.100          H  
ATOM    789  N   ASP A  51      31.968  15.743 -15.493  1.00  0.110          N  
ATOM    790  CA  ASP A  51      31.300  16.557 -14.466  1.00  0.130          C  
ATOM    791  C   ASP A  51      30.234  17.506 -15.035  1.00  0.130          C  
ATOM    792  O   ASP A  51      29.361  17.975 -14.302  1.00  0.180          O  
ATOM    793  CB  ASP A  51      32.274  17.415 -13.637  1.00  0.170          C  
ATOM    794  CG  ASP A  51      33.141  16.672 -12.585  1.00  0.170          C  
ATOM    795  OD1 ASP A  51      32.954  15.504 -12.347  1.00  0.170          O  
ATOM    796  OD2 ASP A  51      33.964  17.349 -11.984  1.00  0.170          O  
ATOM    797  H   ASP A  51      32.990  15.733 -15.574  1.00  0.130          H  
ATOM    798  HA  ASP A  51      30.802  15.876 -13.778  1.00  0.160          H  
ATOM    799 1HB  ASP A  51      32.953  17.926 -14.319  1.00  0.210          H  
ATOM    800 2HB  ASP A  51      31.706  18.188 -13.120  1.00  0.210          H  
ATOM    801  N   ASP A  52      30.333  17.875 -16.317  1.00  0.120          N  
ATOM    802  CA  ASP A  52      29.349  18.782 -16.903  1.00  0.110          C  
ATOM    803  C   ASP A  52      28.125  18.026 -17.457  1.00  0.080          C  
ATOM    804  O   ASP A  52      27.214  18.634 -18.025  1.00  0.080          O  
ATOM    805  CB  ASP A  52      29.990  19.648 -17.997  1.00  0.160          C  
ATOM    806  CG  ASP A  52      30.435  18.896 -19.263  1.00  0.160          C  
ATOM    807  OD1 ASP A  52      30.011  17.765 -19.484  1.00  0.160          O  
ATOM    808  OD2 ASP A  52      31.212  19.452 -19.999  1.00  0.160          O  
ATOM    809  H   ASP A  52      31.074  17.494 -16.891  1.00  0.140          H  
ATOM    810  HA  ASP A  52      28.996  19.453 -16.119  1.00  0.130          H  
ATOM    811 1HB  ASP A  52      29.277  20.417 -18.297  1.00  0.190          H  
ATOM    812 2HB  ASP A  52      30.858  20.163 -17.580  1.00  0.190          H  
ATOM    813  N   GLY A  53      28.088  16.703 -17.261  1.00  0.060          N  
ATOM    814  CA  GLY A  53      26.997  15.844 -17.703  1.00  0.040          C  
ATOM    815  C   GLY A  53      27.142  15.240 -19.106  1.00  0.040          C  
ATOM    816  O   GLY A  53      26.289  14.435 -19.504  1.00  0.040          O  
ATOM    817  H   GLY A  53      28.862  16.246 -16.780  1.00  0.070          H  
ATOM    818 1HA  GLY A  53      26.889  15.033 -16.981  1.00  0.050          H  
ATOM    819 2HA  GLY A  53      26.074  16.415 -17.660  1.00  0.050          H  
ATOM    820  N   THR A  54      28.180  15.630 -19.861  1.00  0.060          N  
ATOM    821  CA  THR A  54      28.383  15.129 -21.223  1.00  0.060          C  
ATOM    822  C   THR A  54      28.891  13.684 -21.217  1.00  0.070          C  
ATOM    823  O   THR A  54      29.758  13.306 -20.420  1.00  0.090          O  
ATOM    824  CB  THR A  54      29.379  16.002 -22.016  1.00  0.080          C  
ATOM    825  OG1 THR A  54      28.950  17.347 -21.999  1.00  0.080          O  
ATOM    826  CG2 THR A  54      29.390  15.558 -23.501  1.00  0.080          C  
ATOM    827  H   THR A  54      28.840  16.333 -19.495  1.00  0.070          H  
ATOM    828  HA  THR A  54      27.426  15.152 -21.743  1.00  0.070          H  
ATOM    829  HB  THR A  54      30.370  15.928 -21.580  1.00  0.100          H  
ATOM    830  HG1 THR A  54      29.209  17.709 -21.116  1.00  0.100          H  
ATOM    831 1HG2 THR A  54      30.070  16.201 -24.055  1.00  0.100          H  
ATOM    832 2HG2 THR A  54      29.712  14.533 -23.605  1.00  0.100          H  
ATOM    833 3HG2 THR A  54      28.388  15.660 -23.916  1.00  0.100          H  
ATOM    834  N   VAL A  55      28.341  12.859 -22.108  1.00  0.060          N  
ATOM    835  CA  VAL A  55      28.773  11.469 -22.217  1.00  0.050          C  
ATOM    836  C   VAL A  55      29.643  11.196 -23.439  1.00  0.060          C  
ATOM    837  O   VAL A  55      29.289  11.593 -24.552  1.00  0.080          O  
ATOM    838  CB  VAL A  55      27.554  10.533 -22.239  1.00  0.070          C  
ATOM    839  CG1 VAL A  55      27.984   9.087 -22.420  1.00  0.070          C  
ATOM    840  CG2 VAL A  55      26.838  10.683 -20.956  1.00  0.070          C  
ATOM    841  H   VAL A  55      27.627  13.219 -22.731  1.00  0.070          H  
ATOM    842  HA  VAL A  55      29.353  11.232 -21.329  1.00  0.060          H  
ATOM    843  HB  VAL A  55      26.899  10.796 -23.066  1.00  0.090          H  
ATOM    844 1HG1 VAL A  55      27.108   8.442 -22.416  1.00  0.090          H  
ATOM    845 2HG1 VAL A  55      28.510   8.956 -23.361  1.00  0.090          H  
ATOM    846 3HG1 VAL A  55      28.644   8.821 -21.595  1.00  0.090          H  
ATOM    847 1HG2 VAL A  55      25.987  10.022 -20.955  1.00  0.090          H  
ATOM    848 2HG2 VAL A  55      27.503  10.426 -20.158  1.00  0.090          H  
ATOM    849 3HG2 VAL A  55      26.511  11.715 -20.831  1.00  0.090          H  
ATOM    850  N   TYR A  56      30.782  10.534 -23.202  1.00  0.050          N  
ATOM    851  CA  TYR A  56      31.721  10.143 -24.253  1.00  0.070          C  
ATOM    852  C   TYR A  56      31.939   8.632 -24.277  1.00  0.070          C  
ATOM    853  O   TYR A  56      32.013   7.984 -23.236  1.00  0.070          O  
ATOM    854  CB  TYR A  56      33.063  10.866 -24.086  1.00  0.090          C  
ATOM    855  CG  TYR A  56      32.982  12.326 -24.339  1.00  0.090          C  
ATOM    856  CD1 TYR A  56      32.590  13.207 -23.362  1.00  0.090          C  
ATOM    857  CD2 TYR A  56      33.303  12.786 -25.586  1.00  0.090          C  
ATOM    858  CE1 TYR A  56      32.504  14.541 -23.668  1.00  0.090          C  
ATOM    859  CE2 TYR A  56      33.210  14.109 -25.881  1.00  0.090          C  
ATOM    860  CZ  TYR A  56      32.804  14.989 -24.933  1.00  0.090          C  
ATOM    861  OH  TYR A  56      32.655  16.331 -25.244  1.00  0.090          O  
ATOM    862  H   TYR A  56      30.977  10.283 -22.230  1.00  0.060          H  
ATOM    863  HA  TYR A  56      31.286  10.429 -25.198  1.00  0.080          H  
ATOM    864 1HB  TYR A  56      33.460  10.701 -23.086  1.00  0.110          H  
ATOM    865 2HB  TYR A  56      33.758  10.454 -24.797  1.00  0.110          H  
ATOM    866  HD1 TYR A  56      32.332  12.855 -22.361  1.00  0.110          H  
ATOM    867  HD2 TYR A  56      33.628  12.092 -26.344  1.00  0.110          H  
ATOM    868  HE1 TYR A  56      32.179  15.242 -22.922  1.00  0.110          H  
ATOM    869  HE2 TYR A  56      33.458  14.459 -26.883  1.00  0.110          H  
ATOM    870  HH  TYR A  56      32.398  16.433 -26.192  1.00  0.110          H  
ATOM    871  N   THR A  57      32.063   8.058 -25.467  1.00  0.070          N  
ATOM    872  CA  THR A  57      32.236   6.613 -25.582  1.00  0.060          C  
ATOM    873  C   THR A  57      33.352   6.177 -26.517  1.00  0.060          C  
ATOM    874  O   THR A  57      33.740   6.905 -27.433  1.00  0.070          O  
ATOM    875  CB  THR A  57      30.912   6.001 -26.073  1.00  0.090          C  
ATOM    876  OG1 THR A  57      30.605   6.513 -27.374  1.00  0.090          O  
ATOM    877  CG2 THR A  57      29.824   6.361 -25.160  1.00  0.090          C  
ATOM    878  H   THR A  57      31.992   8.638 -26.304  1.00  0.080          H  
ATOM    879  HA  THR A  57      32.468   6.210 -24.597  1.00  0.070          H  
ATOM    880  HB  THR A  57      30.998   4.929 -26.106  1.00  0.110          H  
ATOM    881  HG1 THR A  57      29.710   6.183 -27.645  1.00  0.110          H  
ATOM    882 1HG2 THR A  57      28.891   5.913 -25.500  1.00  0.110          H  
ATOM    883 2HG2 THR A  57      30.088   5.994 -24.225  1.00  0.110          H  
ATOM    884 3HG2 THR A  57      29.705   7.416 -25.106  1.00  0.110          H  
ATOM    885  N   CYS A  58      33.850   4.959 -26.292  1.00  0.060          N  
ATOM    886  CA  CYS A  58      34.855   4.345 -27.167  1.00  0.070          C  
ATOM    887  C   CYS A  58      34.845   2.831 -27.073  1.00  0.070          C  
ATOM    888  O   CYS A  58      34.215   2.260 -26.175  1.00  0.080          O  
ATOM    889  CB  CYS A  58      36.255   4.906 -26.896  1.00  0.090          C  
ATOM    890  SG  CYS A  58      36.881   4.658 -25.232  1.00  0.090          S  
ATOM    891  H   CYS A  58      33.495   4.444 -25.476  1.00  0.070          H  
ATOM    892  HA  CYS A  58      34.604   4.606 -28.190  1.00  0.080          H  
ATOM    893 1HB  CYS A  58      36.967   4.438 -27.577  1.00  0.110          H  
ATOM    894 2HB  CYS A  58      36.271   5.941 -27.117  1.00  0.110          H  
ATOM    895  HG  CYS A  58      37.061   3.343 -25.333  1.00  0.110          H  
ATOM    896  N   GLY A  59      35.567   2.178 -27.975  1.00  0.070          N  
ATOM    897  CA  GLY A  59      35.612   0.731 -28.029  1.00  0.070          C  
ATOM    898  C   GLY A  59      34.735   0.189 -29.155  1.00  0.070          C  
ATOM    899  O   GLY A  59      34.506   0.856 -30.179  1.00  0.080          O  
ATOM    900  H   GLY A  59      36.115   2.687 -28.673  1.00  0.080          H  
ATOM    901 1HA  GLY A  59      36.637   0.414 -28.183  1.00  0.080          H  
ATOM    902 2HA  GLY A  59      35.294   0.313 -27.085  1.00  0.080          H  
ATOM    903  N   CYS A  60      34.342  -1.070 -29.007  1.00  0.090          N  
ATOM    904  CA  CYS A  60      33.618  -1.818 -30.021  1.00  0.130          C  
ATOM    905  C   CYS A  60      32.198  -1.276 -30.179  1.00  0.080          C  
ATOM    906  O   CYS A  60      31.545  -0.962 -29.187  1.00  0.050          O  
ATOM    907  CB  CYS A  60      33.583  -3.291 -29.652  1.00  0.170          C  
ATOM    908  SG  CYS A  60      32.911  -4.335 -30.899  1.00  0.170          S  
ATOM    909  H   CYS A  60      34.556  -1.544 -28.126  1.00  0.110          H  
ATOM    910  HA  CYS A  60      34.141  -1.714 -30.970  1.00  0.160          H  
ATOM    911 1HB  CYS A  60      34.565  -3.630 -29.426  1.00  0.200          H  
ATOM    912 2HB  CYS A  60      32.984  -3.417 -28.752  1.00  0.200          H  
ATOM    913  HG  CYS A  60      31.589  -4.202 -30.600  1.00  0.200          H  
ATOM    914  N   ASN A  61      31.730  -1.144 -31.426  1.00  0.080          N  
ATOM    915  CA  ASN A  61      30.380  -0.639 -31.699  1.00  0.070          C  
ATOM    916  C   ASN A  61      29.574  -1.533 -32.641  1.00  0.070          C  
ATOM    917  O   ASN A  61      28.653  -1.058 -33.311  1.00  0.080          O  
ATOM    918  CB  ASN A  61      30.480   0.731 -32.315  1.00  0.100          C  
ATOM    919  CG  ASN A  61      29.227   1.556 -32.254  1.00  0.100          C  
ATOM    920  OD1 ASN A  61      28.457   1.565 -31.275  1.00  0.100          O  
ATOM    921  ND2 ASN A  61      29.012   2.276 -33.320  1.00  0.100          N  
ATOM    922  H   ASN A  61      32.316  -1.430 -32.197  1.00  0.100          H  
ATOM    923  HA  ASN A  61      29.838  -0.575 -30.759  1.00  0.080          H  
ATOM    924 1HB  ASN A  61      31.252   1.256 -31.811  1.00  0.120          H  
ATOM    925 2HB  ASN A  61      30.782   0.641 -33.357  1.00  0.120          H  
ATOM    926 1HD2 ASN A  61      28.208   2.903 -33.372  1.00  0.120          H  
ATOM    927 2HD2 ASN A  61      29.661   2.225 -34.077  1.00  0.120          H  
ATOM    928  N   ASP A  62      29.857  -2.827 -32.670  1.00  0.070          N  
ATOM    929  CA  ASP A  62      29.165  -3.731 -33.576  1.00  0.090          C  
ATOM    930  C   ASP A  62      27.661  -3.826 -33.356  1.00  0.100          C  
ATOM    931  O   ASP A  62      26.927  -4.111 -34.309  1.00  0.140          O  
ATOM    932  CB  ASP A  62      29.823  -5.114 -33.498  1.00  0.120          C  
ATOM    933  CG  ASP A  62      29.869  -5.597 -32.079  1.00  0.120          C  
ATOM    934  OD1 ASP A  62      30.011  -4.706 -31.250  1.00  0.120          O  
ATOM    935  OD2 ASP A  62      29.838  -6.785 -31.804  1.00  0.120          O  
ATOM    936  H   ASP A  62      30.567  -3.225 -32.061  1.00  0.080          H  
ATOM    937  HA  ASP A  62      29.318  -3.358 -34.589  1.00  0.110          H  
ATOM    938 1HB  ASP A  62      29.257  -5.827 -34.100  1.00  0.140          H  
ATOM    939 2HB  ASP A  62      30.837  -5.067 -33.896  1.00  0.140          H  
ATOM    940  N   LEU A  63      27.178  -3.595 -32.126  1.00  0.080          N  
ATOM    941  CA  LEU A  63      25.759  -3.653 -31.868  1.00  0.090          C  
ATOM    942  C   LEU A  63      25.239  -2.276 -31.470  1.00  0.070          C  
ATOM    943  O   LEU A  63      24.196  -2.178 -30.832  1.00  0.070          O  
ATOM    944  CB  LEU A  63      25.437  -4.660 -30.739  1.00  0.120          C  
ATOM    945  CG  LEU A  63      25.320  -6.207 -31.075  1.00  0.120          C  
ATOM    946  CD1 LEU A  63      24.196  -6.455 -32.106  1.00  0.120          C  
ATOM    947  CD2 LEU A  63      26.628  -6.767 -31.563  1.00  0.120          C  
ATOM    948  H   LEU A  63      27.766  -3.349 -31.324  1.00  0.100          H  
ATOM    949  HA  LEU A  63      25.251  -3.943 -32.779  1.00  0.110          H  
ATOM    950 1HB  LEU A  63      26.214  -4.558 -29.980  1.00  0.150          H  
ATOM    951 2HB  LEU A  63      24.496  -4.370 -30.282  1.00  0.150          H  
ATOM    952  HG  LEU A  63      25.076  -6.718 -30.169  1.00  0.150          H  
ATOM    953 1HD1 LEU A  63      24.099  -7.526 -32.293  1.00  0.150          H  
ATOM    954 2HD1 LEU A  63      23.260  -6.084 -31.724  1.00  0.150          H  
ATOM    955 3HD1 LEU A  63      24.415  -5.962 -33.046  1.00  0.150          H  
ATOM    956 1HD2 LEU A  63      26.521  -7.835 -31.740  1.00  0.150          H  
ATOM    957 2HD2 LEU A  63      26.919  -6.295 -32.483  1.00  0.150          H  
ATOM    958 3HD2 LEU A  63      27.400  -6.603 -30.811  1.00  0.150          H  
ATOM    959  N   GLY A  64      25.965  -1.204 -31.801  1.00  0.070          N  
ATOM    960  CA  GLY A  64      25.494   0.141 -31.459  1.00  0.060          C  
ATOM    961  C   GLY A  64      25.741   0.599 -30.016  1.00  0.050          C  
ATOM    962  O   GLY A  64      25.261   1.660 -29.601  1.00  0.040          O  
ATOM    963  H   GLY A  64      26.836  -1.317 -32.333  1.00  0.080          H  
ATOM    964 1HA  GLY A  64      25.961   0.857 -32.136  1.00  0.070          H  
ATOM    965 2HA  GLY A  64      24.424   0.177 -31.646  1.00  0.070          H  
ATOM    966  N   GLN A  65      26.507  -0.167 -29.250  1.00  0.040          N  
ATOM    967  CA  GLN A  65      26.762   0.114 -27.841  1.00  0.030          C  
ATOM    968  C   GLN A  65      27.477   1.438 -27.526  1.00  0.030          C  
ATOM    969  O   GLN A  65      27.514   1.852 -26.364  1.00  0.030          O  
ATOM    970  CB  GLN A  65      27.449  -1.093 -27.186  1.00  0.050          C  
ATOM    971  CG  GLN A  65      28.834  -1.459 -27.680  1.00  0.050          C  
ATOM    972  CD  GLN A  65      28.803  -2.449 -28.838  1.00  0.050          C  
ATOM    973  OE1 GLN A  65      27.935  -2.351 -29.720  1.00  0.050          O  
ATOM    974  NE2 GLN A  65      29.711  -3.410 -28.831  1.00  0.050          N  
ATOM    975  H   GLN A  65      26.919  -1.007 -29.654  1.00  0.050          H  
ATOM    976  HA  GLN A  65      25.788   0.179 -27.358  1.00  0.040          H  
ATOM    977 1HB  GLN A  65      27.517  -0.931 -26.108  1.00  0.060          H  
ATOM    978 2HB  GLN A  65      26.820  -1.967 -27.337  1.00  0.060          H  
ATOM    979 1HG  GLN A  65      29.358  -0.556 -27.995  1.00  0.060          H  
ATOM    980 2HG  GLN A  65      29.364  -1.930 -26.896  1.00  0.060          H  
ATOM    981 1HE2 GLN A  65      29.729  -4.101 -29.585  1.00  0.060          H  
ATOM    982 2HE2 GLN A  65      30.394  -3.455 -28.102  1.00  0.060          H  
ATOM    983  N   LEU A  66      28.035   2.137 -28.517  1.00  0.050          N  
ATOM    984  CA  LEU A  66      28.669   3.409 -28.191  1.00  0.060          C  
ATOM    985  C   LEU A  66      27.698   4.595 -28.308  1.00  0.060          C  
ATOM    986  O   LEU A  66      28.084   5.731 -28.030  1.00  0.060          O  
ATOM    987  CB  LEU A  66      29.866   3.695 -29.086  1.00  0.080          C  
ATOM    988  CG  LEU A  66      30.990   2.681 -29.099  1.00  0.080          C  
ATOM    989  CD1 LEU A  66      32.051   3.248 -29.999  1.00  0.080          C  
ATOM    990  CD2 LEU A  66      31.494   2.345 -27.734  1.00  0.080          C  
ATOM    991  H   LEU A  66      28.027   1.797 -29.479  1.00  0.060          H  
ATOM    992  HA  LEU A  66      29.004   3.376 -27.158  1.00  0.070          H  
ATOM    993 1HB  LEU A  66      29.502   3.784 -30.109  1.00  0.100          H  
ATOM    994 2HB  LEU A  66      30.292   4.634 -28.822  1.00  0.100          H  
ATOM    995  HG  LEU A  66      30.631   1.760 -29.541  1.00  0.100          H  
ATOM    996 1HD1 LEU A  66      32.856   2.552 -30.090  1.00  0.100          H  
ATOM    997 2HD1 LEU A  66      31.621   3.439 -30.969  1.00  0.100          H  
ATOM    998 3HD1 LEU A  66      32.429   4.182 -29.586  1.00  0.100          H  
ATOM    999 1HD2 LEU A  66      32.290   1.608 -27.833  1.00  0.100          H  
ATOM   1000 2HD2 LEU A  66      31.876   3.224 -27.258  1.00  0.100          H  
ATOM   1001 3HD2 LEU A  66      30.702   1.918 -27.131  1.00  0.100          H  
ATOM   1002  N   GLY A  67      26.450   4.343 -28.734  1.00  0.060          N  
ATOM   1003  CA  GLY A  67      25.433   5.399 -28.841  1.00  0.060          C  
ATOM   1004  C   GLY A  67      25.527   6.289 -30.082  1.00  0.050          C  
ATOM   1005  O   GLY A  67      25.014   7.416 -30.084  1.00  0.070          O  
ATOM   1006  H   GLY A  67      26.177   3.380 -28.966  1.00  0.070          H  
ATOM   1007 1HA  GLY A  67      24.454   4.919 -28.836  1.00  0.070          H  
ATOM   1008 2HA  GLY A  67      25.473   6.017 -27.945  1.00  0.070          H  
ATOM   1009  N   HIS A  68      26.238   5.824 -31.100  1.00  0.080          N  
ATOM   1010  CA  HIS A  68      26.431   6.550 -32.341  1.00  0.070          C  
ATOM   1011  C   HIS A  68      26.907   5.581 -33.425  1.00  0.090          C  
ATOM   1012  O   HIS A  68      27.055   4.378 -33.174  1.00  0.110          O  
ATOM   1013  CB  HIS A  68      27.356   7.758 -32.167  1.00  0.100          C  
ATOM   1014  CG  HIS A  68      28.707   7.452 -31.743  1.00  0.100          C  
ATOM   1015  ND1 HIS A  68      29.688   7.035 -32.625  1.00  0.100          N  
ATOM   1016  CD2 HIS A  68      29.288   7.524 -30.519  1.00  0.100          C  
ATOM   1017  CE1 HIS A  68      30.809   6.863 -31.942  1.00  0.100          C  
ATOM   1018  NE2 HIS A  68      30.587   7.152 -30.671  1.00  0.100          N  
ATOM   1019  H   HIS A  68      26.595   4.884 -31.051  1.00  0.100          H  
ATOM   1020  HA  HIS A  68      25.470   6.943 -32.680  1.00  0.080          H  
ATOM   1021 1HB  HIS A  68      27.416   8.304 -33.110  1.00  0.120          H  
ATOM   1022 2HB  HIS A  68      26.928   8.442 -31.434  1.00  0.120          H  
ATOM   1023  HD2 HIS A  68      28.807   7.828 -29.585  1.00  0.120          H  
ATOM   1024  HE1 HIS A  68      31.741   6.556 -32.348  1.00  0.120          H  
ATOM   1025  HE2 HIS A  68      31.278   7.113 -29.922  1.00  0.120          H  
ATOM   1026  N   GLU A  69      27.081   6.097 -34.633  1.00  0.080          N  
ATOM   1027  CA  GLU A  69      27.443   5.332 -35.819  1.00  0.090          C  
ATOM   1028  C   GLU A  69      28.836   4.683 -35.948  1.00  0.090          C  
ATOM   1029  O   GLU A  69      28.973   3.774 -36.772  1.00  0.100          O  
ATOM   1030  CB  GLU A  69      27.222   6.228 -37.039  1.00  0.120          C  
ATOM   1031  CG  GLU A  69      25.755   6.665 -37.236  1.00  0.120          C  
ATOM   1032  CD  GLU A  69      25.381   7.866 -36.389  1.00  0.120          C  
ATOM   1033  OE1 GLU A  69      26.251   8.357 -35.698  1.00  0.120          O  
ATOM   1034  OE2 GLU A  69      24.248   8.268 -36.408  1.00  0.120          O  
ATOM   1035  H   GLU A  69      26.929   7.101 -34.754  1.00  0.100          H  
ATOM   1036  HA  GLU A  69      26.722   4.519 -35.883  1.00  0.110          H  
ATOM   1037 1HB  GLU A  69      27.841   7.121 -36.952  1.00  0.150          H  
ATOM   1038 2HB  GLU A  69      27.539   5.700 -37.938  1.00  0.150          H  
ATOM   1039 1HG  GLU A  69      25.596   6.912 -38.285  1.00  0.150          H  
ATOM   1040 2HG  GLU A  69      25.102   5.831 -36.983  1.00  0.150          H  
ATOM   1041  N   LYS A  70      29.878   5.114 -35.211  1.00  0.090          N  
ATOM   1042  CA  LYS A  70      31.206   4.525 -35.503  1.00  0.090          C  
ATOM   1043  C   LYS A  70      31.937   3.925 -34.307  1.00  0.090          C  
ATOM   1044  O   LYS A  70      31.764   4.369 -33.184  1.00  0.080          O  
ATOM   1045  CB  LYS A  70      32.115   5.597 -36.118  1.00  0.130          C  
ATOM   1046  CG  LYS A  70      31.611   6.250 -37.433  1.00  0.130          C  
ATOM   1047  CD  LYS A  70      31.625   5.286 -38.620  1.00  0.130          C  
ATOM   1048  CE  LYS A  70      31.206   5.988 -39.906  1.00  0.130          C  
ATOM   1049  NZ  LYS A  70      31.170   5.050 -41.073  1.00  0.130          N  
ATOM   1050  H   LYS A  70      29.778   5.837 -34.474  1.00  0.110          H  
ATOM   1051  HA  LYS A  70      31.077   3.716 -36.216  1.00  0.110          H  
ATOM   1052 1HB  LYS A  70      32.242   6.392 -35.393  1.00  0.150          H  
ATOM   1053 2HB  LYS A  70      33.105   5.171 -36.301  1.00  0.150          H  
ATOM   1054 1HG  LYS A  70      30.594   6.615 -37.286  1.00  0.150          H  
ATOM   1055 2HG  LYS A  70      32.246   7.100 -37.666  1.00  0.150          H  
ATOM   1056 1HD  LYS A  70      32.625   4.871 -38.744  1.00  0.150          H  
ATOM   1057 2HD  LYS A  70      30.929   4.467 -38.441  1.00  0.150          H  
ATOM   1058 1HE  LYS A  70      30.213   6.416 -39.767  1.00  0.150          H  
ATOM   1059 2HE  LYS A  70      31.911   6.790 -40.120  1.00  0.150          H  
ATOM   1060 1HZ  LYS A  70      30.887   5.554 -41.903  1.00  0.150          H  
ATOM   1061 2HZ  LYS A  70      32.089   4.654 -41.219  1.00  0.150          H  
ATOM   1062 3HZ  LYS A  70      30.509   4.307 -40.889  1.00  0.150          H  
ATOM   1063  N   SER A  71      32.783   2.915 -34.547  1.00  0.090          N  
ATOM   1064  CA  SER A  71      33.625   2.400 -33.463  1.00  0.080          C  
ATOM   1065  C   SER A  71      34.693   3.439 -33.199  1.00  0.090          C  
ATOM   1066  O   SER A  71      34.971   4.267 -34.075  1.00  0.100          O  
ATOM   1067  CB  SER A  71      34.241   1.072 -33.839  1.00  0.120          C  
ATOM   1068  OG  SER A  71      35.160   1.217 -34.890  1.00  0.120          O  
ATOM   1069  H   SER A  71      32.890   2.539 -35.480  1.00  0.110          H  
ATOM   1070  HA  SER A  71      33.043   2.280 -32.560  1.00  0.100          H  
ATOM   1071 1HB  SER A  71      34.743   0.650 -32.964  1.00  0.140          H  
ATOM   1072 2HB  SER A  71      33.456   0.378 -34.130  1.00  0.140          H  
ATOM   1073  HG  SER A  71      35.530   0.344 -35.045  1.00  0.140          H  
ATOM   1074  N   ARG A  72      35.313   3.431 -32.012  1.00  0.090          N  
ATOM   1075  CA  ARG A  72      36.320   4.466 -31.764  1.00  0.110          C  
ATOM   1076  C   ARG A  72      37.497   4.033 -30.903  1.00  0.110          C  
ATOM   1077  O   ARG A  72      37.332   3.345 -29.897  1.00  0.110          O  
ATOM   1078  CB  ARG A  72      35.700   5.689 -31.088  1.00  0.150          C  
ATOM   1079  CG  ARG A  72      34.564   6.426 -31.807  1.00  0.150          C  
ATOM   1080  CD  ARG A  72      35.060   7.256 -32.956  1.00  0.150          C  
ATOM   1081  NE  ARG A  72      33.980   7.964 -33.643  1.00  0.150          N  
ATOM   1082  CZ  ARG A  72      34.135   8.717 -34.755  1.00  0.150          C  
ATOM   1083  NH1 ARG A  72      35.322   8.835 -35.312  1.00  0.150          N  
ATOM   1084  NH2 ARG A  72      33.094   9.339 -35.288  1.00  0.150          N  
ATOM   1085  H   ARG A  72      35.111   2.690 -31.326  1.00  0.110          H  
ATOM   1086  HA  ARG A  72      36.723   4.774 -32.727  1.00  0.130          H  
ATOM   1087 1HB  ARG A  72      35.355   5.437 -30.104  1.00  0.180          H  
ATOM   1088 2HB  ARG A  72      36.480   6.417 -30.973  1.00  0.180          H  
ATOM   1089 1HG  ARG A  72      33.828   5.733 -32.165  1.00  0.180          H  
ATOM   1090 2HG  ARG A  72      34.094   7.088 -31.094  1.00  0.180          H  
ATOM   1091 1HD  ARG A  72      35.758   7.998 -32.566  1.00  0.180          H  
ATOM   1092 2HD  ARG A  72      35.565   6.629 -33.677  1.00  0.180          H  
ATOM   1093  HE  ARG A  72      33.052   7.890 -33.254  1.00  0.180          H  
ATOM   1094 1HH1 ARG A  72      36.104   8.343 -34.916  1.00  0.180          H  
ATOM   1095 2HH1 ARG A  72      35.442   9.400 -36.140  1.00  0.180          H  
ATOM   1096 1HH2 ARG A  72      32.178   9.262 -34.864  1.00  0.180          H  
ATOM   1097 2HH2 ARG A  72      33.212   9.905 -36.115  1.00  0.180          H  
ATOM   1098  N   LYS A  73      38.692   4.534 -31.234  1.00  0.110          N  
ATOM   1099  CA  LYS A  73      39.860   4.267 -30.394  1.00  0.120          C  
ATOM   1100  C   LYS A  73      40.102   5.388 -29.372  1.00  0.120          C  
ATOM   1101  O   LYS A  73      40.927   5.248 -28.472  1.00  0.130          O  
ATOM   1102  CB  LYS A  73      41.076   4.002 -31.276  1.00  0.160          C  
ATOM   1103  CG  LYS A  73      40.913   2.726 -32.117  1.00  0.160          C  
ATOM   1104  CD  LYS A  73      42.116   2.439 -33.007  1.00  0.160          C  
ATOM   1105  CE  LYS A  73      41.891   1.156 -33.824  1.00  0.160          C  
ATOM   1106  NZ  LYS A  73      43.028   0.861 -34.749  1.00  0.160          N  
ATOM   1107  H   LYS A  73      38.792   5.081 -32.081  1.00  0.130          H  
ATOM   1108  HA  LYS A  73      39.663   3.369 -29.820  1.00  0.140          H  
ATOM   1109 1HB  LYS A  73      41.245   4.848 -31.942  1.00  0.200          H  
ATOM   1110 2HB  LYS A  73      41.959   3.881 -30.652  1.00  0.200          H  
ATOM   1111 1HG  LYS A  73      40.763   1.880 -31.447  1.00  0.200          H  
ATOM   1112 2HG  LYS A  73      40.025   2.819 -32.741  1.00  0.200          H  
ATOM   1113 1HD  LYS A  73      42.275   3.275 -33.689  1.00  0.200          H  
ATOM   1114 2HD  LYS A  73      43.006   2.315 -32.391  1.00  0.200          H  
ATOM   1115 1HE  LYS A  73      41.767   0.317 -33.139  1.00  0.200          H  
ATOM   1116 2HE  LYS A  73      40.980   1.268 -34.412  1.00  0.200          H  
ATOM   1117 1HZ  LYS A  73      42.830   0.013 -35.262  1.00  0.200          H  
ATOM   1118 2HZ  LYS A  73      43.144   1.626 -35.400  1.00  0.200          H  
ATOM   1119 3HZ  LYS A  73      43.879   0.739 -34.219  1.00  0.200          H  
ATOM   1120  N   LYS A  74      39.370   6.489 -29.535  1.00  0.120          N  
ATOM   1121  CA  LYS A  74      39.404   7.665 -28.667  1.00  0.120          C  
ATOM   1122  C   LYS A  74      37.958   7.983 -28.310  1.00  0.130          C  
ATOM   1123  O   LYS A  74      37.099   7.813 -29.168  1.00  0.310          O  
ATOM   1124  CB  LYS A  74      40.010   8.883 -29.360  1.00  0.170          C  
ATOM   1125  CG  LYS A  74      41.450   8.770 -29.706  1.00  0.170          C  
ATOM   1126  CD  LYS A  74      41.964  10.063 -30.350  1.00  0.170          C  
ATOM   1127  CE  LYS A  74      43.450   9.983 -30.704  1.00  0.170          C  
ATOM   1128  NZ  LYS A  74      43.940  11.243 -31.344  1.00  0.170          N  
ATOM   1129  H   LYS A  74      38.731   6.491 -30.313  1.00  0.140          H  
ATOM   1130  HA  LYS A  74      39.990   7.422 -27.790  1.00  0.140          H  
ATOM   1131 1HB  LYS A  74      39.462   9.078 -30.282  1.00  0.200          H  
ATOM   1132 2HB  LYS A  74      39.888   9.759 -28.723  1.00  0.200          H  
ATOM   1133 1HG  LYS A  74      41.998   8.580 -28.779  1.00  0.200          H  
ATOM   1134 2HG  LYS A  74      41.595   7.934 -30.384  1.00  0.200          H  
ATOM   1135 1HD  LYS A  74      41.394  10.264 -31.258  1.00  0.200          H  
ATOM   1136 2HD  LYS A  74      41.813  10.891 -29.658  1.00  0.200          H  
ATOM   1137 1HE  LYS A  74      44.024   9.803 -29.793  1.00  0.200          H  
ATOM   1138 2HE  LYS A  74      43.609   9.151 -31.390  1.00  0.200          H  
ATOM   1139 1HZ  LYS A  74      44.923  11.150 -31.561  1.00  0.200          H  
ATOM   1140 2HZ  LYS A  74      43.424  11.416 -32.197  1.00  0.200          H  
ATOM   1141 3HZ  LYS A  74      43.810  12.020 -30.711  1.00  0.200          H  
ATOM   1142  N   PRO A  75      37.632   8.507 -27.118  1.00  0.080          N  
ATOM   1143  CA  PRO A  75      36.281   8.873 -26.742  1.00  0.090          C  
ATOM   1144  C   PRO A  75      35.661   9.851 -27.739  1.00  0.070          C  
ATOM   1145  O   PRO A  75      36.329  10.794 -28.172  1.00  0.100          O  
ATOM   1146  CB  PRO A  75      36.481   9.503 -25.357  1.00  0.140          C  
ATOM   1147  CG  PRO A  75      37.757   8.897 -24.839  1.00  0.140          C  
ATOM   1148  CD  PRO A  75      38.633   8.765 -26.066  1.00  0.140          C  
ATOM   1149  HA  PRO A  75      35.668   7.975 -26.653  1.00  0.110          H  
ATOM   1150 1HB  PRO A  75      36.513  10.593 -25.440  1.00  0.160          H  
ATOM   1151 2HB  PRO A  75      35.639   9.251 -24.714  1.00  0.160          H  
ATOM   1152 1HG  PRO A  75      38.197   9.535 -24.061  1.00  0.160          H  
ATOM   1153 2HG  PRO A  75      37.541   7.927 -24.364  1.00  0.160          H  
ATOM   1154 1HD  PRO A  75      39.185   9.693 -26.267  1.00  0.160          H  
ATOM   1155 2HD  PRO A  75      39.280   7.934 -25.900  1.00  0.160          H  
ATOM   1156  N   GLU A  76      34.377   9.649 -28.040  1.00  0.080          N  
ATOM   1157  CA  GLU A  76      33.595  10.506 -28.941  1.00  0.090          C  
ATOM   1158  C   GLU A  76      32.280  10.824 -28.257  1.00  0.080          C  
ATOM   1159  O   GLU A  76      31.816  10.067 -27.411  1.00  0.080          O  
ATOM   1160  CB  GLU A  76      33.379   9.834 -30.303  1.00  0.120          C  
ATOM   1161  CG  GLU A  76      32.543  10.638 -31.330  1.00  0.120          C  
ATOM   1162  CD  GLU A  76      33.134  11.991 -31.679  1.00  0.120          C  
ATOM   1163  OE1 GLU A  76      32.911  12.912 -30.916  1.00  0.120          O  
ATOM   1164  OE2 GLU A  76      33.787  12.107 -32.687  1.00  0.120          O  
ATOM   1165  H   GLU A  76      33.951   8.795 -27.677  1.00  0.100          H  
ATOM   1166  HA  GLU A  76      34.133  11.443 -29.099  1.00  0.110          H  
ATOM   1167 1HB  GLU A  76      34.349   9.617 -30.755  1.00  0.150          H  
ATOM   1168 2HB  GLU A  76      32.874   8.886 -30.146  1.00  0.150          H  
ATOM   1169 1HG  GLU A  76      32.488  10.052 -32.240  1.00  0.150          H  
ATOM   1170 2HG  GLU A  76      31.521  10.755 -30.972  1.00  0.150          H  
ATOM   1171  N   GLN A  77      31.702  11.968 -28.583  1.00  0.090          N  
ATOM   1172  CA  GLN A  77      30.525  12.438 -27.872  1.00  0.080          C  
ATOM   1173  C   GLN A  77      29.210  11.816 -28.282  1.00  0.080          C  
ATOM   1174  O   GLN A  77      28.836  11.782 -29.462  1.00  0.090          O  
ATOM   1175  CB  GLN A  77      30.477  13.949 -28.022  1.00  0.120          C  
ATOM   1176  CG  GLN A  77      29.486  14.649 -27.173  1.00  0.120          C  
ATOM   1177  CD  GLN A  77      29.771  16.125 -27.187  1.00  0.120          C  
ATOM   1178  OE1 GLN A  77      30.947  16.538 -27.347  1.00  0.120          O  
ATOM   1179  NE2 GLN A  77      28.752  16.937 -27.025  1.00  0.120          N  
ATOM   1180  H   GLN A  77      32.115  12.523 -29.342  1.00  0.110          H  
ATOM   1181  HA  GLN A  77      30.665  12.216 -26.813  1.00  0.100          H  
ATOM   1182 1HB  GLN A  77      31.437  14.362 -27.866  1.00  0.140          H  
ATOM   1183 2HB  GLN A  77      30.211  14.177 -29.054  1.00  0.140          H  
ATOM   1184 1HG  GLN A  77      28.475  14.487 -27.558  1.00  0.140          H  
ATOM   1185 2HG  GLN A  77      29.564  14.279 -26.152  1.00  0.140          H  
ATOM   1186 1HE2 GLN A  77      28.887  17.924 -27.026  1.00  0.140          H  
ATOM   1187 2HE2 GLN A  77      27.794  16.580 -26.887  1.00  0.140          H  
ATOM   1188  N   VAL A  78      28.429  11.419 -27.285  1.00  0.070          N  
ATOM   1189  CA  VAL A  78      27.118  10.880 -27.566  1.00  0.070          C  
ATOM   1190  C   VAL A  78      26.174  12.054 -27.651  1.00  0.070          C  
ATOM   1191  O   VAL A  78      25.461  12.365 -26.701  1.00  0.070          O  
ATOM   1192  CB  VAL A  78      26.659   9.911 -26.447  1.00  0.100          C  
ATOM   1193  CG1 VAL A  78      25.283   9.297 -26.760  1.00  0.100          C  
ATOM   1194  CG2 VAL A  78      27.671   8.822 -26.305  1.00  0.100          C  
ATOM   1195  H   VAL A  78      28.778  11.479 -26.322  1.00  0.080          H  
ATOM   1196  HA  VAL A  78      27.136  10.351 -28.520  1.00  0.080          H  
ATOM   1197  HB  VAL A  78      26.578  10.461 -25.509  1.00  0.120          H  
ATOM   1198 1HG1 VAL A  78      25.002   8.625 -25.951  1.00  0.120          H  
ATOM   1199 2HG1 VAL A  78      24.534  10.076 -26.852  1.00  0.120          H  
ATOM   1200 3HG1 VAL A  78      25.335   8.736 -27.697  1.00  0.120          H  
ATOM   1201 1HG2 VAL A  78      27.364   8.146 -25.511  1.00  0.120          H  
ATOM   1202 2HG2 VAL A  78      27.750   8.268 -27.244  1.00  0.120          H  
ATOM   1203 3HG2 VAL A  78      28.642   9.257 -26.061  1.00  0.120          H  
ATOM   1204  N   VAL A  79      26.122  12.652 -28.837  1.00  0.080          N  
ATOM   1205  CA  VAL A  79      25.383  13.899 -29.055  1.00  0.080          C  
ATOM   1206  C   VAL A  79      23.889  13.753 -28.781  1.00  0.070          C  
ATOM   1207  O   VAL A  79      23.207  14.705 -28.402  1.00  0.070          O  
ATOM   1208  CB  VAL A  79      25.643  14.446 -30.471  1.00  0.110          C  
ATOM   1209  CG1 VAL A  79      27.142  14.779 -30.603  1.00  0.110          C  
ATOM   1210  CG2 VAL A  79      25.205  13.427 -31.534  1.00  0.110          C  
ATOM   1211  H   VAL A  79      26.755  12.267 -29.542  1.00  0.100          H  
ATOM   1212  HA  VAL A  79      25.779  14.641 -28.361  1.00  0.100          H  
ATOM   1213  HB  VAL A  79      25.089  15.378 -30.601  1.00  0.130          H  
ATOM   1214 1HG1 VAL A  79      27.340  15.195 -31.589  1.00  0.130          H  
ATOM   1215 2HG1 VAL A  79      27.408  15.514 -29.836  1.00  0.130          H  
ATOM   1216 3HG1 VAL A  79      27.740  13.885 -30.464  1.00  0.130          H  
ATOM   1217 1HG2 VAL A  79      25.402  13.840 -32.522  1.00  0.130          H  
ATOM   1218 2HG2 VAL A  79      25.762  12.501 -31.416  1.00  0.130          H  
ATOM   1219 3HG2 VAL A  79      24.142  13.223 -31.443  1.00  0.130          H  
ATOM   1220  N   ALA A  80      23.383  12.533 -28.885  1.00  0.070          N  
ATOM   1221  CA  ALA A  80      21.988  12.240 -28.596  1.00  0.070          C  
ATOM   1222  C   ALA A  80      21.609  12.634 -27.165  1.00  0.070          C  
ATOM   1223  O   ALA A  80      20.432  12.842 -26.867  1.00  0.070          O  
ATOM   1224  CB  ALA A  80      21.726  10.770 -28.784  1.00  0.100          C  
ATOM   1225  H   ALA A  80      23.983  11.797 -29.234  1.00  0.080          H  
ATOM   1226  HA  ALA A  80      21.371  12.816 -29.286  1.00  0.080          H  
ATOM   1227 1HB  ALA A  80      20.674  10.553 -28.585  1.00  0.120          H  
ATOM   1228 2HB  ALA A  80      21.973  10.480 -29.803  1.00  0.120          H  
ATOM   1229 3HB  ALA A  80      22.346  10.229 -28.089  1.00  0.120          H  
ATOM   1230  N   LEU A  81      22.592  12.661 -26.263  1.00  0.060          N  
ATOM   1231  CA  LEU A  81      22.378  12.992 -24.869  1.00  0.060          C  
ATOM   1232  C   LEU A  81      22.823  14.419 -24.534  1.00  0.060          C  
ATOM   1233  O   LEU A  81      22.907  14.777 -23.365  1.00  0.050          O  
ATOM   1234  CB  LEU A  81      23.107  11.975 -23.965  1.00  0.080          C  
ATOM   1235  CG  LEU A  81      22.643  10.475 -24.074  1.00  0.080          C  
ATOM   1236  CD1 LEU A  81      23.543   9.609 -23.203  1.00  0.080          C  
ATOM   1237  CD2 LEU A  81      21.171  10.312 -23.619  1.00  0.080          C  
ATOM   1238  H   LEU A  81      23.558  12.510 -26.566  1.00  0.070          H  
ATOM   1239  HA  LEU A  81      21.313  12.937 -24.668  1.00  0.070          H  
ATOM   1240 1HB  LEU A  81      24.172  12.007 -24.218  1.00  0.100          H  
ATOM   1241 2HB  LEU A  81      22.992  12.287 -22.926  1.00  0.100          H  
ATOM   1242  HG  LEU A  81      22.740  10.151 -25.098  1.00  0.100          H  
ATOM   1243 1HD1 LEU A  81      23.234   8.586 -23.298  1.00  0.100          H  
ATOM   1244 2HD1 LEU A  81      24.578   9.706 -23.528  1.00  0.100          H  
ATOM   1245 3HD1 LEU A  81      23.457   9.914 -22.176  1.00  0.100          H  
ATOM   1246 1HD2 LEU A  81      20.882   9.272 -23.699  1.00  0.100          H  
ATOM   1247 2HD2 LEU A  81      21.070  10.629 -22.586  1.00  0.100          H  
ATOM   1248 3HD2 LEU A  81      20.508  10.906 -24.244  1.00  0.100          H  
ATOM   1249  N   ASP A  82      23.100  15.274 -25.534  1.00  0.060          N  
ATOM   1250  CA  ASP A  82      23.544  16.646 -25.226  1.00  0.060          C  
ATOM   1251  C   ASP A  82      22.541  17.447 -24.403  1.00  0.050          C  
ATOM   1252  O   ASP A  82      22.920  18.330 -23.634  1.00  0.050          O  
ATOM   1253  CB  ASP A  82      23.887  17.451 -26.484  1.00  0.080          C  
ATOM   1254  CG  ASP A  82      25.234  17.096 -27.126  1.00  0.080          C  
ATOM   1255  OD1 ASP A  82      26.027  16.405 -26.514  1.00  0.080          O  
ATOM   1256  OD2 ASP A  82      25.481  17.556 -28.216  1.00  0.080          O  
ATOM   1257  H   ASP A  82      23.037  14.973 -26.511  1.00  0.070          H  
ATOM   1258  HA  ASP A  82      24.458  16.568 -24.636  1.00  0.070          H  
ATOM   1259 1HB  ASP A  82      23.107  17.285 -27.231  1.00  0.100          H  
ATOM   1260 2HB  ASP A  82      23.884  18.513 -26.244  1.00  0.100          H  
ATOM   1261  N   ALA A  83      21.253  17.159 -24.554  1.00  0.050          N  
ATOM   1262  CA  ALA A  83      20.226  17.864 -23.802  1.00  0.050          C  
ATOM   1263  C   ALA A  83      20.045  17.302 -22.386  1.00  0.050          C  
ATOM   1264  O   ALA A  83      19.201  17.795 -21.635  1.00  0.040          O  
ATOM   1265  CB  ALA A  83      18.901  17.788 -24.537  1.00  0.070          C  
ATOM   1266  H   ALA A  83      20.972  16.458 -25.228  1.00  0.060          H  
ATOM   1267  HA  ALA A  83      20.530  18.907 -23.715  1.00  0.060          H  
ATOM   1268 1HB  ALA A  83      18.146  18.346 -23.983  1.00  0.080          H  
ATOM   1269 2HB  ALA A  83      19.012  18.216 -25.532  1.00  0.080          H  
ATOM   1270 3HB  ALA A  83      18.597  16.747 -24.620  1.00  0.080          H  
ATOM   1271  N   GLN A  84      20.768  16.234 -22.039  1.00  0.050          N  
ATOM   1272  CA  GLN A  84      20.608  15.610 -20.737  1.00  0.040          C  
ATOM   1273  C   GLN A  84      21.800  15.914 -19.844  1.00  0.040          C  
ATOM   1274  O   GLN A  84      22.923  16.048 -20.314  1.00  0.040          O  
ATOM   1275  CB  GLN A  84      20.548  14.085 -20.885  1.00  0.060          C  
ATOM   1276  CG  GLN A  84      19.551  13.575 -21.886  1.00  0.060          C  
ATOM   1277  CD  GLN A  84      18.166  13.928 -21.591  1.00  0.060          C  
ATOM   1278  OE1 GLN A  84      17.639  13.759 -20.476  1.00  0.060          O  
ATOM   1279  NE2 GLN A  84      17.490  14.415 -22.620  1.00  0.060          N  
ATOM   1280  H   GLN A  84      21.485  15.867 -22.668  1.00  0.060          H  
ATOM   1281  HA  GLN A  84      19.705  15.987 -20.257  1.00  0.050          H  
ATOM   1282 1HB  GLN A  84      21.532  13.722 -21.190  1.00  0.070          H  
ATOM   1283 2HB  GLN A  84      20.322  13.636 -19.919  1.00  0.070          H  
ATOM   1284 1HG  GLN A  84      19.801  13.983 -22.863  1.00  0.070          H  
ATOM   1285 2HG  GLN A  84      19.620  12.490 -21.915  1.00  0.070          H  
ATOM   1286 1HE2 GLN A  84      16.527  14.673 -22.515  1.00  0.070          H  
ATOM   1287 2HE2 GLN A  84      17.934  14.498 -23.513  1.00  0.070          H  
ATOM   1288  N   ASN A  85      21.597  15.925 -18.539  1.00  0.040          N  
ATOM   1289  CA  ASN A  85      22.749  15.981 -17.655  1.00  0.050          C  
ATOM   1290  C   ASN A  85      22.937  14.580 -17.078  1.00  0.050          C  
ATOM   1291  O   ASN A  85      22.179  14.157 -16.202  1.00  0.040          O  
ATOM   1292  CB  ASN A  85      22.587  17.052 -16.588  1.00  0.070          C  
ATOM   1293  CG  ASN A  85      23.809  17.231 -15.708  1.00  0.070          C  
ATOM   1294  OD1 ASN A  85      24.588  16.290 -15.501  1.00  0.070          O  
ATOM   1295  ND2 ASN A  85      23.986  18.435 -15.203  1.00  0.070          N  
ATOM   1296  H   ASN A  85      20.656  15.876 -18.162  1.00  0.050          H  
ATOM   1297  HA  ASN A  85      23.646  16.213 -18.232  1.00  0.060          H  
ATOM   1298 1HB  ASN A  85      22.356  18.003 -17.065  1.00  0.080          H  
ATOM   1299 2HB  ASN A  85      21.755  16.801 -15.961  1.00  0.080          H  
ATOM   1300 1HD2 ASN A  85      24.778  18.634 -14.624  1.00  0.080          H  
ATOM   1301 2HD2 ASN A  85      23.326  19.161 -15.407  1.00  0.080          H  
ATOM   1302  N   ILE A  86      23.888  13.811 -17.616  1.00  0.040          N  
ATOM   1303  CA  ILE A  86      24.038  12.433 -17.163  1.00  0.040          C  
ATOM   1304  C   ILE A  86      24.819  12.387 -15.868  1.00  0.050          C  
ATOM   1305  O   ILE A  86      25.870  13.005 -15.731  1.00  0.070          O  
ATOM   1306  CB  ILE A  86      24.623  11.526 -18.254  1.00  0.060          C  
ATOM   1307  CG1 ILE A  86      23.666  11.548 -19.533  1.00  0.060          C  
ATOM   1308  CG2 ILE A  86      24.841  10.068 -17.725  1.00  0.060          C  
ATOM   1309  CD1 ILE A  86      22.208  11.061 -19.328  1.00  0.060          C  
ATOM   1310  H   ILE A  86      24.526  14.169 -18.336  1.00  0.050          H  
ATOM   1311  HA  ILE A  86      23.071  12.035 -16.933  1.00  0.050          H  
ATOM   1312  HB  ILE A  86      25.579  11.938 -18.569  1.00  0.070          H  
ATOM   1313 1HG1 ILE A  86      23.631  12.571 -19.915  1.00  0.070          H  
ATOM   1314 2HG1 ILE A  86      24.096  10.930 -20.278  1.00  0.070          H  
ATOM   1315 1HG2 ILE A  86      25.271   9.459 -18.514  1.00  0.070          H  
ATOM   1316 2HG2 ILE A  86      25.524  10.076 -16.882  1.00  0.070          H  
ATOM   1317 3HG2 ILE A  86      23.897   9.631 -17.406  1.00  0.070          H  
ATOM   1318 1HD1 ILE A  86      21.675  11.123 -20.272  1.00  0.070          H  
ATOM   1319 2HD1 ILE A  86      22.190  10.033 -18.980  1.00  0.070          H  
ATOM   1320 3HD1 ILE A  86      21.720  11.686 -18.616  1.00  0.070          H  
ATOM   1321  N   VAL A  87      24.265  11.667 -14.914  1.00  0.040          N  
ATOM   1322  CA  VAL A  87      24.802  11.500 -13.584  1.00  0.040          C  
ATOM   1323  C   VAL A  87      25.577  10.204 -13.449  1.00  0.030          C  
ATOM   1324  O   VAL A  87      26.633  10.169 -12.819  1.00  0.020          O  
ATOM   1325  CB  VAL A  87      23.661  11.564 -12.558  1.00  0.060          C  
ATOM   1326  CG1 VAL A  87      24.182  11.270 -11.139  1.00  0.060          C  
ATOM   1327  CG2 VAL A  87      23.035  12.958 -12.636  1.00  0.060          C  
ATOM   1328  H   VAL A  87      23.413  11.161 -15.146  1.00  0.050          H  
ATOM   1329  HA  VAL A  87      25.471  12.329 -13.384  1.00  0.050          H  
ATOM   1330  HB  VAL A  87      22.907  10.808 -12.803  1.00  0.070          H  
ATOM   1331 1HG1 VAL A  87      23.353  11.325 -10.433  1.00  0.070          H  
ATOM   1332 2HG1 VAL A  87      24.619  10.273 -11.093  1.00  0.070          H  
ATOM   1333 3HG1 VAL A  87      24.938  12.007 -10.870  1.00  0.070          H  
ATOM   1334 1HG2 VAL A  87      22.217  13.020 -11.930  1.00  0.070          H  
ATOM   1335 2HG2 VAL A  87      23.785  13.710 -12.395  1.00  0.070          H  
ATOM   1336 3HG2 VAL A  87      22.662  13.137 -13.646  1.00  0.070          H  
ATOM   1337  N   ALA A  88      25.016   9.122 -13.977  1.00  0.020          N  
ATOM   1338  CA  ALA A  88      25.666   7.822 -13.830  1.00  0.030          C  
ATOM   1339  C   ALA A  88      25.462   6.944 -15.051  1.00  0.040          C  
ATOM   1340  O   ALA A  88      24.487   7.106 -15.800  1.00  0.080          O  
ATOM   1341  CB  ALA A  88      25.136   7.117 -12.591  1.00  0.040          C  
ATOM   1342  H   ALA A  88      24.124   9.219 -14.467  1.00  0.020          H  
ATOM   1343  HA  ALA A  88      26.741   7.985 -13.715  1.00  0.040          H  
ATOM   1344 1HB  ALA A  88      25.657   6.162 -12.478  1.00  0.050          H  
ATOM   1345 2HB  ALA A  88      25.320   7.739 -11.718  1.00  0.050          H  
ATOM   1346 3HB  ALA A  88      24.069   6.944 -12.697  1.00  0.050          H  
ATOM   1347  N   VAL A  89      26.408   6.023 -15.251  1.00  0.070          N  
ATOM   1348  CA  VAL A  89      26.352   5.082 -16.377  1.00  0.080          C  
ATOM   1349  C   VAL A  89      26.679   3.627 -16.019  1.00  0.060          C  
ATOM   1350  O   VAL A  89      27.625   3.355 -15.282  1.00  0.100          O  
ATOM   1351  CB  VAL A  89      27.294   5.575 -17.479  1.00  0.110          C  
ATOM   1352  CG1 VAL A  89      28.721   5.659 -16.956  1.00  0.110          C  
ATOM   1353  CG2 VAL A  89      27.217   4.658 -18.653  1.00  0.110          C  
ATOM   1354  H   VAL A  89      27.181   5.959 -14.560  1.00  0.080          H  
ATOM   1355  HA  VAL A  89      25.338   5.098 -16.775  1.00  0.100          H  
ATOM   1356  HB  VAL A  89      26.987   6.574 -17.785  1.00  0.130          H  
ATOM   1357 1HG1 VAL A  89      29.384   6.016 -17.740  1.00  0.130          H  
ATOM   1358 2HG1 VAL A  89      28.765   6.335 -16.112  1.00  0.130          H  
ATOM   1359 3HG1 VAL A  89      29.044   4.697 -16.640  1.00  0.130          H  
ATOM   1360 1HG2 VAL A  89      27.837   5.032 -19.367  1.00  0.130          H  
ATOM   1361 2HG2 VAL A  89      27.537   3.653 -18.411  1.00  0.130          H  
ATOM   1362 3HG2 VAL A  89      26.199   4.633 -19.030  1.00  0.130          H  
ATOM   1363  N   SER A  90      25.944   2.687 -16.608  1.00  0.050          N  
ATOM   1364  CA  SER A  90      26.222   1.272 -16.372  1.00  0.040          C  
ATOM   1365  C   SER A  90      26.272   0.483 -17.681  1.00  0.030          C  
ATOM   1366  O   SER A  90      25.463   0.694 -18.592  1.00  0.050          O  
ATOM   1367  CB  SER A  90      25.193   0.718 -15.401  1.00  0.060          C  
ATOM   1368  OG  SER A  90      25.309   1.383 -14.165  1.00  0.060          O  
ATOM   1369  H   SER A  90      25.185   2.974 -17.230  1.00  0.060          H  
ATOM   1370  HA  SER A  90      27.201   1.188 -15.901  1.00  0.050          H  
ATOM   1371 1HB  SER A  90      24.193   0.863 -15.804  1.00  0.070          H  
ATOM   1372 2HB  SER A  90      25.347  -0.350 -15.266  1.00  0.070          H  
ATOM   1373  HG  SER A  90      24.609   1.057 -13.573  1.00  0.070          H  
ATOM   1374  N   CYS A  91      27.240  -0.437 -17.787  1.00  0.020          N  
ATOM   1375  CA  CYS A  91      27.388  -1.210 -19.019  1.00  0.010          C  
ATOM   1376  C   CYS A  91      27.362  -2.736 -18.829  1.00  0.020          C  
ATOM   1377  O   CYS A  91      27.829  -3.254 -17.815  1.00  0.040          O  
ATOM   1378  CB  CYS A  91      28.690  -0.807 -19.684  1.00  0.020          C  
ATOM   1379  SG  CYS A  91      28.792   0.971 -20.116  1.00  0.020          S  
ATOM   1380  H   CYS A  91      27.882  -0.594 -17.020  1.00  0.020          H  
ATOM   1381  HA  CYS A  91      26.571  -0.947 -19.685  1.00  0.010          H  
ATOM   1382 1HB  CYS A  91      29.499  -1.037 -19.020  1.00  0.020          H  
ATOM   1383 2HB  CYS A  91      28.827  -1.396 -20.584  1.00  0.020          H  
ATOM   1384  HG  CYS A  91      27.774   0.973 -21.009  1.00  0.020          H  
ATOM   1385  N   GLY A  92      26.824  -3.424 -19.841  1.00  0.030          N  
ATOM   1386  CA  GLY A  92      26.723  -4.880 -19.945  1.00  0.040          C  
ATOM   1387  C   GLY A  92      27.733  -5.436 -20.949  1.00  0.040          C  
ATOM   1388  O   GLY A  92      28.847  -4.910 -21.078  1.00  0.050          O  
ATOM   1389  H   GLY A  92      26.461  -2.867 -20.606  1.00  0.040          H  
ATOM   1390 1HA  GLY A  92      26.899  -5.322 -18.963  1.00  0.050          H  
ATOM   1391 2HA  GLY A  92      25.711  -5.158 -20.246  1.00  0.050          H  
ATOM   1392  N   GLU A  93      27.379  -6.512 -21.665  1.00  0.040          N  
ATOM   1393  CA  GLU A  93      28.385  -7.059 -22.566  1.00  0.040          C  
ATOM   1394  C   GLU A  93      28.619  -6.106 -23.736  1.00  0.040          C  
ATOM   1395  O   GLU A  93      29.748  -5.667 -23.966  1.00  0.030          O  
ATOM   1396  CB  GLU A  93      28.009  -8.457 -23.076  1.00  0.060          C  
ATOM   1397  CG  GLU A  93      29.078  -9.041 -23.983  1.00  0.060          C  
ATOM   1398  CD  GLU A  93      28.905 -10.492 -24.374  1.00  0.060          C  
ATOM   1399  OE1 GLU A  93      28.024 -11.148 -23.882  1.00  0.060          O  
ATOM   1400  OE2 GLU A  93      29.670 -10.941 -25.188  1.00  0.060          O  
ATOM   1401  H   GLU A  93      26.443  -6.926 -21.581  1.00  0.050          H  
ATOM   1402  HA  GLU A  93      29.319  -7.157 -22.015  1.00  0.050          H  
ATOM   1403 1HB  GLU A  93      27.889  -9.127 -22.244  1.00  0.070          H  
ATOM   1404 2HB  GLU A  93      27.062  -8.424 -23.615  1.00  0.070          H  
ATOM   1405 1HG  GLU A  93      29.141  -8.445 -24.894  1.00  0.070          H  
ATOM   1406 2HG  GLU A  93      30.003  -8.933 -23.462  1.00  0.070          H  
ATOM   1407  N   ALA A  94      27.520  -5.736 -24.405  1.00  0.040          N  
ATOM   1408  CA  ALA A  94      27.461  -4.827 -25.550  1.00  0.040          C  
ATOM   1409  C   ALA A  94      26.169  -4.038 -25.434  1.00  0.040          C  
ATOM   1410  O   ALA A  94      25.323  -4.081 -26.330  1.00  0.040          O  
ATOM   1411  CB  ALA A  94      27.506  -5.588 -26.871  1.00  0.060          C  
ATOM   1412  H   ALA A  94      26.652  -6.144 -24.096  1.00  0.050          H  
ATOM   1413  HA  ALA A  94      28.297  -4.131 -25.496  1.00  0.050          H  
ATOM   1414 1HB  ALA A  94      27.444  -4.886 -27.701  1.00  0.070          H  
ATOM   1415 2HB  ALA A  94      28.437  -6.145 -26.936  1.00  0.070          H  
ATOM   1416 3HB  ALA A  94      26.663  -6.278 -26.920  1.00  0.070          H  
ATOM   1417  N   HIS A  95      26.016  -3.375 -24.292  1.00  0.040          N  
ATOM   1418  CA  HIS A  95      24.806  -2.661 -23.892  1.00  0.040          C  
ATOM   1419  C   HIS A  95      25.058  -1.574 -22.833  1.00  0.030          C  
ATOM   1420  O   HIS A  95      25.798  -1.799 -21.878  1.00  0.030          O  
ATOM   1421  CB  HIS A  95      23.838  -3.724 -23.379  1.00  0.060          C  
ATOM   1422  CG  HIS A  95      22.626  -3.233 -22.844  1.00  0.060          C  
ATOM   1423  ND1 HIS A  95      22.471  -2.931 -21.502  1.00  0.060          N  
ATOM   1424  CD2 HIS A  95      21.477  -2.956 -23.424  1.00  0.060          C  
ATOM   1425  CE1 HIS A  95      21.259  -2.512 -21.308  1.00  0.060          C  
ATOM   1426  NE2 HIS A  95      20.651  -2.507 -22.452  1.00  0.060          N  
ATOM   1427  H   HIS A  95      26.811  -3.368 -23.659  1.00  0.050          H  
ATOM   1428  HA  HIS A  95      24.362  -2.176 -24.758  1.00  0.050          H  
ATOM   1429 1HB  HIS A  95      23.575  -4.395 -24.203  1.00  0.070          H  
ATOM   1430 2HB  HIS A  95      24.328  -4.325 -22.614  1.00  0.070          H  
ATOM   1431  HD1 HIS A  95      23.213  -2.721 -20.866  1.00  0.070          H  
ATOM   1432  HD2 HIS A  95      21.144  -3.028 -24.453  1.00  0.070          H  
ATOM   1433  HE1 HIS A  95      20.919  -2.246 -20.321  1.00  0.070          H  
ATOM   1434  N   THR A  96      24.421  -0.403 -22.974  1.00  0.030          N  
ATOM   1435  CA  THR A  96      24.580   0.671 -21.974  1.00  0.040          C  
ATOM   1436  C   THR A  96      23.299   1.373 -21.549  1.00  0.040          C  
ATOM   1437  O   THR A  96      22.405   1.658 -22.359  1.00  0.040          O  
ATOM   1438  CB  THR A  96      25.562   1.767 -22.454  1.00  0.050          C  
ATOM   1439  OG1 THR A  96      26.824   1.192 -22.704  1.00  0.050          O  
ATOM   1440  CG2 THR A  96      25.731   2.901 -21.398  1.00  0.050          C  
ATOM   1441  H   THR A  96      23.810  -0.255 -23.786  1.00  0.040          H  
ATOM   1442  HA  THR A  96      24.999   0.227 -21.073  1.00  0.050          H  
ATOM   1443  HB  THR A  96      25.193   2.172 -23.365  1.00  0.060          H  
ATOM   1444  HG1 THR A  96      26.724   0.614 -23.466  1.00  0.060          H  
ATOM   1445 1HG2 THR A  96      26.418   3.632 -21.758  1.00  0.060          H  
ATOM   1446 2HG2 THR A  96      24.801   3.404 -21.208  1.00  0.060          H  
ATOM   1447 3HG2 THR A  96      26.110   2.481 -20.472  1.00  0.060          H  
ATOM   1448  N   LEU A  97      23.226   1.650 -20.248  1.00  0.040          N  
ATOM   1449  CA  LEU A  97      22.169   2.472 -19.694  1.00  0.040          C  
ATOM   1450  C   LEU A  97      22.771   3.762 -19.129  1.00  0.030          C  
ATOM   1451  O   LEU A  97      23.871   3.753 -18.564  1.00  0.050          O  
ATOM   1452  CB  LEU A  97      21.403   1.742 -18.589  1.00  0.060          C  
ATOM   1453  CG  LEU A  97      20.729   0.404 -18.940  1.00  0.060          C  
ATOM   1454  CD1 LEU A  97      20.105  -0.180 -17.706  1.00  0.060          C  
ATOM   1455  CD2 LEU A  97      19.683   0.588 -19.978  1.00  0.060          C  
ATOM   1456  H   LEU A  97      23.989   1.328 -19.645  1.00  0.050          H  
ATOM   1457  HA  LEU A  97      21.493   2.744 -20.488  1.00  0.050          H  
ATOM   1458 1HB  LEU A  97      22.106   1.543 -17.785  1.00  0.070          H  
ATOM   1459 2HB  LEU A  97      20.631   2.415 -18.228  1.00  0.070          H  
ATOM   1460  HG  LEU A  97      21.478  -0.281 -19.304  1.00  0.070          H  
ATOM   1461 1HD1 LEU A  97      19.657  -1.113 -17.975  1.00  0.070          H  
ATOM   1462 2HD1 LEU A  97      20.850  -0.347 -16.946  1.00  0.070          H  
ATOM   1463 3HD1 LEU A  97      19.344   0.493 -17.323  1.00  0.070          H  
ATOM   1464 1HD2 LEU A  97      19.212  -0.371 -20.215  1.00  0.070          H  
ATOM   1465 2HD2 LEU A  97      18.929   1.282 -19.612  1.00  0.070          H  
ATOM   1466 3HD2 LEU A  97      20.145   0.983 -20.870  1.00  0.070          H  
ATOM   1467  N   ALA A  98      22.028   4.861 -19.199  1.00  0.030          N  
ATOM   1468  CA  ALA A  98      22.515   6.112 -18.605  1.00  0.040          C  
ATOM   1469  C   ALA A  98      21.403   6.809 -17.836  1.00  0.040          C  
ATOM   1470  O   ALA A  98      20.254   6.864 -18.265  1.00  0.040          O  
ATOM   1471  CB  ALA A  98      23.081   7.028 -19.681  1.00  0.050          C  
ATOM   1472  H   ALA A  98      21.135   4.805 -19.699  1.00  0.040          H  
ATOM   1473  HA  ALA A  98      23.306   5.875 -17.897  1.00  0.050          H  
ATOM   1474 1HB  ALA A  98      23.458   7.929 -19.221  1.00  0.060          H  
ATOM   1475 2HB  ALA A  98      23.890   6.515 -20.184  1.00  0.060          H  
ATOM   1476 3HB  ALA A  98      22.306   7.284 -20.393  1.00  0.060          H  
ATOM   1477  N   LEU A  99      21.756   7.338 -16.674  1.00  0.040          N  
ATOM   1478  CA  LEU A  99      20.803   7.997 -15.788  1.00  0.030          C  
ATOM   1479  C   LEU A  99      21.030   9.494 -15.682  1.00  0.040          C  
ATOM   1480  O   LEU A  99      22.140   9.919 -15.334  1.00  0.030          O  
ATOM   1481  CB  LEU A  99      20.932   7.364 -14.394  1.00  0.050          C  
ATOM   1482  CG  LEU A  99      20.063   7.947 -13.263  1.00  0.050          C  
ATOM   1483  CD1 LEU A  99      18.607   7.694 -13.546  1.00  0.050          C  
ATOM   1484  CD2 LEU A  99      20.455   7.304 -11.956  1.00  0.050          C  
ATOM   1485  H   LEU A  99      22.734   7.262 -16.382  1.00  0.050          H  
ATOM   1486  HA  LEU A  99      19.804   7.823 -16.180  1.00  0.040          H  
ATOM   1487 1HB  LEU A  99      20.698   6.312 -14.480  1.00  0.060          H  
ATOM   1488 2HB  LEU A  99      21.973   7.453 -14.084  1.00  0.060          H  
ATOM   1489  HG  LEU A  99      20.217   9.033 -13.192  1.00  0.060          H  
ATOM   1490 1HD1 LEU A  99      18.021   8.098 -12.745  1.00  0.060          H  
ATOM   1491 2HD1 LEU A  99      18.312   8.163 -14.463  1.00  0.060          H  
ATOM   1492 3HD1 LEU A  99      18.440   6.638 -13.611  1.00  0.060          H  
ATOM   1493 1HD2 LEU A  99      19.838   7.731 -11.165  1.00  0.060          H  
ATOM   1494 2HD2 LEU A  99      20.299   6.235 -11.999  1.00  0.060          H  
ATOM   1495 3HD2 LEU A  99      21.503   7.508 -11.745  1.00  0.060          H  
ATOM   1496  N   ASN A 100      19.986  10.295 -15.954  1.00  0.040          N  
ATOM   1497  CA  ASN A 100      20.149  11.753 -15.866  1.00  0.040          C  
ATOM   1498  C   ASN A 100      19.774  12.340 -14.494  1.00  0.040          C  
ATOM   1499  O   ASN A 100      19.297  11.645 -13.591  1.00  0.040          O  
ATOM   1500  CB  ASN A 100      19.388  12.491 -16.975  1.00  0.060          C  
ATOM   1501  CG  ASN A 100      17.931  12.412 -16.857  1.00  0.060          C  
ATOM   1502  OD1 ASN A 100      17.436  11.978 -15.818  1.00  0.060          O  
ATOM   1503  ND2 ASN A 100      17.219  12.861 -17.849  1.00  0.060          N  
ATOM   1504  H   ASN A 100      19.091   9.861 -16.222  1.00  0.050          H  
ATOM   1505  HA  ASN A 100      21.191  11.973 -15.997  1.00  0.050          H  
ATOM   1506 1HB  ASN A 100      19.690  13.540 -16.999  1.00  0.070          H  
ATOM   1507 2HB  ASN A 100      19.647  12.064 -17.931  1.00  0.070          H  
ATOM   1508 1HD2 ASN A 100      16.223  12.853 -17.796  1.00  0.070          H  
ATOM   1509 2HD2 ASN A 100      17.655  13.222 -18.688  1.00  0.070          H  
ATOM   1510  N   ASP A 101      19.899  13.665 -14.386  1.00  0.040          N  
ATOM   1511  CA  ASP A 101      19.604  14.417 -13.172  1.00  0.050          C  
ATOM   1512  C   ASP A 101      18.122  14.449 -12.816  1.00  0.050          C  
ATOM   1513  O   ASP A 101      17.749  14.758 -11.682  1.00  0.050          O  
ATOM   1514  CB  ASP A 101      20.097  15.848 -13.352  1.00  0.070          C  
ATOM   1515  CG  ASP A 101      19.403  16.531 -14.542  1.00  0.070          C  
ATOM   1516  OD1 ASP A 101      19.432  15.955 -15.628  1.00  0.070          O  
ATOM   1517  OD2 ASP A 101      18.830  17.611 -14.377  1.00  0.070          O  
ATOM   1518  H   ASP A 101      20.312  14.184 -15.174  1.00  0.050          H  
ATOM   1519  HA  ASP A 101      20.137  13.956 -12.345  1.00  0.060          H  
ATOM   1520 1HB  ASP A 101      19.914  16.423 -12.444  1.00  0.080          H  
ATOM   1521 2HB  ASP A 101      21.177  15.838 -13.530  1.00  0.080          H  
ATOM   1522  N   LYS A 102      17.280  14.130 -13.791  1.00  0.050          N  
ATOM   1523  CA  LYS A 102      15.836  14.134 -13.629  1.00  0.060          C  
ATOM   1524  C   LYS A 102      15.327  12.731 -13.300  1.00  0.050          C  
ATOM   1525  O   LYS A 102      14.118  12.502 -13.214  1.00  0.060          O  
ATOM   1526  CB  LYS A 102      15.150  14.649 -14.903  1.00  0.080          C  
ATOM   1527  CG  LYS A 102      15.561  16.063 -15.355  1.00  0.080          C  
ATOM   1528  CD  LYS A 102      15.219  17.150 -14.329  1.00  0.080          C  
ATOM   1529  CE  LYS A 102      15.460  18.565 -14.894  1.00  0.080          C  
ATOM   1530  NZ  LYS A 102      16.916  18.851 -15.123  1.00  0.080          N  
ATOM   1531  H   LYS A 102      17.680  13.870 -14.686  1.00  0.060          H  
ATOM   1532  HA  LYS A 102      15.579  14.783 -12.793  1.00  0.070          H  
ATOM   1533 1HB  LYS A 102      15.371  13.969 -15.721  1.00  0.100          H  
ATOM   1534 2HB  LYS A 102      14.071  14.641 -14.759  1.00  0.100          H  
ATOM   1535 1HG  LYS A 102      16.638  16.071 -15.525  1.00  0.100          H  
ATOM   1536 2HG  LYS A 102      15.066  16.294 -16.296  1.00  0.100          H  
ATOM   1537 1HD  LYS A 102      14.178  17.055 -14.019  1.00  0.100          H  
ATOM   1538 2HD  LYS A 102      15.860  17.029 -13.454  1.00  0.100          H  
ATOM   1539 1HE  LYS A 102      14.929  18.665 -15.837  1.00  0.100          H  
ATOM   1540 2HE  LYS A 102      15.068  19.296 -14.189  1.00  0.100          H  
ATOM   1541 1HZ  LYS A 102      17.038  19.778 -15.484  1.00  0.100          H  
ATOM   1542 2HZ  LYS A 102      17.451  18.762 -14.249  1.00  0.100          H  
ATOM   1543 3HZ  LYS A 102      17.318  18.191 -15.775  1.00  0.100          H  
ATOM   1544  N   GLY A 103      16.246  11.775 -13.154  1.00  0.040          N  
ATOM   1545  CA  GLY A 103      15.889  10.407 -12.828  1.00  0.040          C  
ATOM   1546  C   GLY A 103      15.408   9.547 -14.002  1.00  0.040          C  
ATOM   1547  O   GLY A 103      14.798   8.505 -13.763  1.00  0.040          O  
ATOM   1548  H   GLY A 103      17.245  11.987 -13.245  1.00  0.050          H  
ATOM   1549 1HA  GLY A 103      16.759   9.935 -12.372  1.00  0.050          H  
ATOM   1550 2HA  GLY A 103      15.120  10.421 -12.058  1.00  0.050          H  
ATOM   1551  N   GLN A 104      15.654   9.965 -15.252  1.00  0.040          N  
ATOM   1552  CA  GLN A 104      15.211   9.213 -16.423  1.00  0.040          C  
ATOM   1553  C   GLN A 104      16.326   8.272 -16.835  1.00  0.040          C  
ATOM   1554  O   GLN A 104      17.508   8.606 -16.705  1.00  0.040          O  
ATOM   1555  CB  GLN A 104      14.930  10.150 -17.600  1.00  0.060          C  
ATOM   1556  CG  GLN A 104      13.904  11.242 -17.333  1.00  0.060          C  
ATOM   1557  CD  GLN A 104      12.520  10.718 -17.175  1.00  0.060          C  
ATOM   1558  OE1 GLN A 104      11.991  10.123 -18.127  1.00  0.060          O  
ATOM   1559  NE2 GLN A 104      11.916  10.922 -16.006  1.00  0.060          N  
ATOM   1560  H   GLN A 104      16.193  10.808 -15.408  1.00  0.050          H  
ATOM   1561  HA  GLN A 104      14.323   8.630 -16.175  1.00  0.050          H  
ATOM   1562 1HB  GLN A 104      15.846  10.594 -17.928  1.00  0.070          H  
ATOM   1563 2HB  GLN A 104      14.560   9.556 -18.436  1.00  0.070          H  
ATOM   1564 1HG  GLN A 104      14.173  11.759 -16.410  1.00  0.070          H  
ATOM   1565 2HG  GLN A 104      13.912  11.942 -18.170  1.00  0.070          H  
ATOM   1566 1HE2 GLN A 104      10.957  10.583 -15.842  1.00  0.070          H  
ATOM   1567 2HE2 GLN A 104      12.389  11.404 -15.259  1.00  0.070          H  
ATOM   1568  N   VAL A 105      15.972   7.118 -17.396  1.00  0.040          N  
ATOM   1569  CA  VAL A 105      17.004   6.178 -17.836  1.00  0.040          C  
ATOM   1570  C   VAL A 105      16.971   5.999 -19.342  1.00  0.040          C  
ATOM   1571  O   VAL A 105      15.929   5.675 -19.910  1.00  0.050          O  
ATOM   1572  CB  VAL A 105      16.838   4.798 -17.154  1.00  0.060          C  
ATOM   1573  CG1 VAL A 105      17.951   3.804 -17.641  1.00  0.060          C  
ATOM   1574  CG2 VAL A 105      16.901   4.971 -15.654  1.00  0.060          C  
ATOM   1575  H   VAL A 105      14.988   6.900 -17.512  1.00  0.050          H  
ATOM   1576  HA  VAL A 105      17.977   6.575 -17.557  1.00  0.050          H  
ATOM   1577  HB  VAL A 105      15.875   4.380 -17.435  1.00  0.070          H  
ATOM   1578 1HG1 VAL A 105      17.815   2.838 -17.158  1.00  0.070          H  
ATOM   1579 2HG1 VAL A 105      17.900   3.668 -18.722  1.00  0.070          H  
ATOM   1580 3HG1 VAL A 105      18.935   4.205 -17.379  1.00  0.070          H  
ATOM   1581 1HG2 VAL A 105      16.773   4.006 -15.169  1.00  0.070          H  
ATOM   1582 2HG2 VAL A 105      17.863   5.385 -15.399  1.00  0.070          H  
ATOM   1583 3HG2 VAL A 105      16.115   5.648 -15.322  1.00  0.070          H  
ATOM   1584  N   TYR A 106      18.123   6.191 -19.960  1.00  0.040          N  
ATOM   1585  CA  TYR A 106      18.304   6.052 -21.392  1.00  0.050          C  
ATOM   1586  C   TYR A 106      18.974   4.732 -21.694  1.00  0.050          C  
ATOM   1587  O   TYR A 106      19.805   4.270 -20.913  1.00  0.040          O  
ATOM   1588  CB  TYR A 106      19.120   7.224 -21.926  1.00  0.070          C  
ATOM   1589  CG  TYR A 106      18.352   8.482 -21.787  1.00  0.070          C  
ATOM   1590  CD1 TYR A 106      18.469   9.248 -20.630  1.00  0.070          C  
ATOM   1591  CD2 TYR A 106      17.493   8.859 -22.791  1.00  0.070          C  
ATOM   1592  CE1 TYR A 106      17.715  10.378 -20.497  1.00  0.070          C  
ATOM   1593  CE2 TYR A 106      16.741   9.987 -22.652  1.00  0.070          C  
ATOM   1594  CZ  TYR A 106      16.841  10.746 -21.516  1.00  0.070          C  
ATOM   1595  OH  TYR A 106      16.057  11.874 -21.388  1.00  0.070          O  
ATOM   1596  H   TYR A 106      18.905   6.476 -19.377  1.00  0.050          H  
ATOM   1597  HA  TYR A 106      17.330   6.056 -21.855  1.00  0.060          H  
ATOM   1598 1HB  TYR A 106      20.054   7.318 -21.377  1.00  0.080          H  
ATOM   1599 2HB  TYR A 106      19.351   7.067 -22.979  1.00  0.080          H  
ATOM   1600  HD1 TYR A 106      19.149   8.944 -19.827  1.00  0.080          H  
ATOM   1601  HD2 TYR A 106      17.409   8.256 -23.690  1.00  0.080          H  
ATOM   1602  HE1 TYR A 106      17.794  10.970 -19.600  1.00  0.080          H  
ATOM   1603  HE2 TYR A 106      16.057  10.284 -23.443  1.00  0.080          H  
ATOM   1604  HH  TYR A 106      16.447  12.472 -20.720  1.00  0.080          H  
ATOM   1605  N   ALA A 107      18.678   4.143 -22.849  1.00  0.050          N  
ATOM   1606  CA  ALA A 107      19.301   2.874 -23.199  1.00  0.050          C  
ATOM   1607  C   ALA A 107      19.690   2.765 -24.665  1.00  0.040          C  
ATOM   1608  O   ALA A 107      18.990   3.279 -25.543  1.00  0.040          O  
ATOM   1609  CB  ALA A 107      18.318   1.762 -22.876  1.00  0.070          C  
ATOM   1610  H   ALA A 107      17.962   4.563 -23.441  1.00  0.060          H  
ATOM   1611  HA  ALA A 107      20.202   2.763 -22.602  1.00  0.060          H  
ATOM   1612 1HB  ALA A 107      18.765   0.803 -23.076  1.00  0.080          H  
ATOM   1613 2HB  ALA A 107      18.047   1.817 -21.841  1.00  0.080          H  
ATOM   1614 3HB  ALA A 107      17.421   1.875 -23.480  1.00  0.080          H  
ATOM   1615  N   TRP A 108      20.796   2.054 -24.916  1.00  0.050          N  
ATOM   1616  CA  TRP A 108      21.257   1.741 -26.273  1.00  0.040          C  
ATOM   1617  C   TRP A 108      22.131   0.473 -26.306  1.00  0.050          C  
ATOM   1618  O   TRP A 108      22.592  -0.011 -25.268  1.00  0.050          O  
ATOM   1619  CB  TRP A 108      21.997   2.929 -26.878  1.00  0.060          C  
ATOM   1620  CG  TRP A 108      23.244   3.373 -26.172  1.00  0.060          C  
ATOM   1621  CD1 TRP A 108      24.466   2.971 -26.504  1.00  0.060          C  
ATOM   1622  CD2 TRP A 108      23.420   4.281 -25.042  1.00  0.060          C  
ATOM   1623  NE1 TRP A 108      25.405   3.561 -25.719  1.00  0.060          N  
ATOM   1624  CE2 TRP A 108      24.794   4.383 -24.830  1.00  0.060          C  
ATOM   1625  CE3 TRP A 108      22.545   5.001 -24.220  1.00  0.060          C  
ATOM   1626  CZ2 TRP A 108      25.332   5.192 -23.851  1.00  0.060          C  
ATOM   1627  CZ3 TRP A 108      23.079   5.797 -23.229  1.00  0.060          C  
ATOM   1628  CH2 TRP A 108      24.447   5.899 -23.054  1.00  0.060          C  
ATOM   1629  H   TRP A 108      21.350   1.730 -24.114  1.00  0.060          H  
ATOM   1630  HA  TRP A 108      20.381   1.557 -26.897  1.00  0.050          H  
ATOM   1631 1HB  TRP A 108      22.287   2.669 -27.899  1.00  0.070          H  
ATOM   1632 2HB  TRP A 108      21.341   3.741 -26.966  1.00  0.070          H  
ATOM   1633  HD1 TRP A 108      24.678   2.274 -27.299  1.00  0.070          H  
ATOM   1634  HE1 TRP A 108      26.413   3.357 -25.812  1.00  0.070          H  
ATOM   1635  HE3 TRP A 108      21.474   4.936 -24.353  1.00  0.070          H  
ATOM   1636  HZ2 TRP A 108      26.409   5.272 -23.694  1.00  0.070          H  
ATOM   1637  HZ3 TRP A 108      22.390   6.350 -22.596  1.00  0.070          H  
ATOM   1638  HH2 TRP A 108      24.842   6.543 -22.273  1.00  0.070          H  
ATOM   1639  N   GLY A 109      22.365  -0.068 -27.501  1.00  0.040          N  
ATOM   1640  CA  GLY A 109      23.149  -1.289 -27.688  1.00  0.040          C  
ATOM   1641  C   GLY A 109      22.243  -2.515 -27.851  1.00  0.040          C  
ATOM   1642  O   GLY A 109      21.083  -2.385 -28.263  1.00  0.050          O  
ATOM   1643  H   GLY A 109      22.007   0.391 -28.335  1.00  0.050          H  
ATOM   1644 1HA  GLY A 109      23.764  -1.179 -28.580  1.00  0.050          H  
ATOM   1645 2HA  GLY A 109      23.828  -1.434 -26.855  1.00  0.050          H  
ATOM   1646  N   LEU A 110      22.806  -3.705 -27.625  1.00  0.060          N  
ATOM   1647  CA  LEU A 110      22.160  -4.998 -27.876  1.00  0.070          C  
ATOM   1648  C   LEU A 110      20.905  -5.244 -27.057  1.00  0.070          C  
ATOM   1649  O   LEU A 110      20.924  -5.109 -25.839  1.00  0.100          O  
ATOM   1650  CB  LEU A 110      23.201  -6.102 -27.635  1.00  0.090          C  
ATOM   1651  CG  LEU A 110      22.779  -7.580 -27.820  1.00  0.090          C  
ATOM   1652  CD1 LEU A 110      22.360  -7.884 -29.259  1.00  0.090          C  
ATOM   1653  CD2 LEU A 110      23.991  -8.439 -27.458  1.00  0.090          C  
ATOM   1654  H   LEU A 110      23.759  -3.731 -27.251  1.00  0.070          H  
ATOM   1655  HA  LEU A 110      21.878  -5.028 -28.920  1.00  0.080          H  
ATOM   1656 1HB  LEU A 110      24.049  -5.908 -28.269  1.00  0.110          H  
ATOM   1657 2HB  LEU A 110      23.545  -6.001 -26.605  1.00  0.110          H  
ATOM   1658  HG  LEU A 110      21.948  -7.812 -27.166  1.00  0.110          H  
ATOM   1659 1HD1 LEU A 110      22.103  -8.931 -29.340  1.00  0.110          H  
ATOM   1660 2HD1 LEU A 110      21.501  -7.285 -29.550  1.00  0.110          H  
ATOM   1661 3HD1 LEU A 110      23.150  -7.690 -29.915  1.00  0.110          H  
ATOM   1662 1HD2 LEU A 110      23.732  -9.485 -27.576  1.00  0.110          H  
ATOM   1663 2HD2 LEU A 110      24.823  -8.200 -28.123  1.00  0.110          H  
ATOM   1664 3HD2 LEU A 110      24.289  -8.247 -26.424  1.00  0.110          H  
ATOM   1665  N   ASP A 111      19.818  -5.657 -27.731  1.00  0.090          N  
ATOM   1666  CA  ASP A 111      18.539  -5.912 -27.081  1.00  0.100          C  
ATOM   1667  C   ASP A 111      17.992  -7.306 -27.370  1.00  0.140          C  
ATOM   1668  O   ASP A 111      16.789  -7.540 -27.259  1.00  0.140          O  
ATOM   1669  CB  ASP A 111      17.510  -4.929 -27.607  1.00  0.140          C  
ATOM   1670  CG  ASP A 111      16.317  -4.736 -26.675  1.00  0.140          C  
ATOM   1671  OD1 ASP A 111      16.509  -4.839 -25.465  1.00  0.140          O  
ATOM   1672  OD2 ASP A 111      15.247  -4.416 -27.139  1.00  0.140          O  
ATOM   1673  H   ASP A 111      19.840  -5.762 -28.747  1.00  0.110          H  
ATOM   1674  HA  ASP A 111      18.660  -5.789 -26.008  1.00  0.120          H  
ATOM   1675 1HB  ASP A 111      18.001  -4.014 -27.819  1.00  0.160          H  
ATOM   1676 2HB  ASP A 111      17.130  -5.302 -28.570  1.00  0.160          H  
ATOM   1677  N   SER A 112      18.853  -8.272 -27.647  1.00  0.160          N  
ATOM   1678  CA  SER A 112      18.370  -9.606 -27.993  1.00  0.190          C  
ATOM   1679  C   SER A 112      17.515 -10.280 -26.914  1.00  0.160          C  
ATOM   1680  O   SER A 112      16.627 -11.077 -27.249  1.00  0.160          O  
ATOM   1681  CB  SER A 112      19.554 -10.493 -28.306  1.00  0.250          C  
ATOM   1682  OG  SER A 112      20.349 -10.681 -27.162  1.00  0.250          O  
ATOM   1683  H   SER A 112      19.841  -8.069 -27.676  1.00  0.190          H  
ATOM   1684  HA  SER A 112      17.761  -9.512 -28.894  1.00  0.230          H  
ATOM   1685 1HB  SER A 112      19.196 -11.460 -28.662  1.00  0.300          H  
ATOM   1686 2HB  SER A 112      20.137 -10.050 -29.101  1.00  0.300          H  
ATOM   1687  HG  SER A 112      21.111 -11.196 -27.446  1.00  0.300          H  
ATOM   1688  N   ASP A 113      17.723  -9.942 -25.629  1.00  0.140          N  
ATOM   1689  CA  ASP A 113      16.925 -10.502 -24.555  1.00  0.110          C  
ATOM   1690  C   ASP A 113      16.039  -9.428 -23.924  1.00  0.070          C  
ATOM   1691  O   ASP A 113      15.508  -9.629 -22.837  1.00  0.050          O  
ATOM   1692  CB  ASP A 113      17.780 -11.172 -23.468  1.00  0.170          C  
ATOM   1693  CG  ASP A 113      18.489 -12.484 -23.899  1.00  0.170          C  
ATOM   1694  OD1 ASP A 113      17.909 -13.271 -24.608  1.00  0.170          O  
ATOM   1695  OD2 ASP A 113      19.609 -12.690 -23.488  1.00  0.170          O  
ATOM   1696  H   ASP A 113      18.440  -9.277 -25.340  1.00  0.170          H  
ATOM   1697  HA  ASP A 113      16.280 -11.268 -24.975  1.00  0.130          H  
ATOM   1698 1HB  ASP A 113      18.540 -10.464 -23.124  1.00  0.200          H  
ATOM   1699 2HB  ASP A 113      17.146 -11.396 -22.616  1.00  0.200          H  
ATOM   1700  N   GLY A 114      15.894  -8.274 -24.577  1.00  0.070          N  
ATOM   1701  CA  GLY A 114      15.066  -7.193 -24.041  1.00  0.050          C  
ATOM   1702  C   GLY A 114      15.729  -6.312 -22.969  1.00  0.030          C  
ATOM   1703  O   GLY A 114      15.049  -5.518 -22.310  1.00  0.030          O  
ATOM   1704  H   GLY A 114      16.325  -8.143 -25.496  1.00  0.080          H  
ATOM   1705 1HA  GLY A 114      14.738  -6.559 -24.868  1.00  0.060          H  
ATOM   1706 2HA  GLY A 114      14.174  -7.640 -23.618  1.00  0.060          H  
ATOM   1707  N   GLN A 115      17.049  -6.422 -22.793  1.00  0.030          N  
ATOM   1708  CA  GLN A 115      17.794  -5.689 -21.765  1.00  0.030          C  
ATOM   1709  C   GLN A 115      17.757  -4.148 -21.874  1.00  0.040          C  
ATOM   1710  O   GLN A 115      18.103  -3.450 -20.902  1.00  0.060          O  
ATOM   1711  CB  GLN A 115      19.223  -6.253 -21.670  1.00  0.040          C  
ATOM   1712  CG  GLN A 115      20.106  -6.114 -22.900  1.00  0.040          C  
ATOM   1713  CD  GLN A 115      19.997  -7.317 -23.874  1.00  0.040          C  
ATOM   1714  OE1 GLN A 115      18.915  -7.901 -24.058  1.00  0.040          O  
ATOM   1715  NE2 GLN A 115      21.105  -7.690 -24.478  1.00  0.040          N  
ATOM   1716  H   GLN A 115      17.568  -7.052 -23.401  1.00  0.040          H  
ATOM   1717  HA  GLN A 115      17.331  -5.930 -20.811  1.00  0.040          H  
ATOM   1718 1HB  GLN A 115      19.743  -5.773 -20.835  1.00  0.050          H  
ATOM   1719 2HB  GLN A 115      19.163  -7.312 -21.439  1.00  0.050          H  
ATOM   1720 1HG  GLN A 115      19.796  -5.228 -23.446  1.00  0.050          H  
ATOM   1721 2HG  GLN A 115      21.145  -6.016 -22.586  1.00  0.050          H  
ATOM   1722 1HE2 GLN A 115      21.095  -8.461 -25.113  1.00  0.050          H  
ATOM   1723 2HE2 GLN A 115      21.955  -7.198 -24.300  1.00  0.050          H  
ATOM   1724  N   LEU A 116      17.321  -3.594 -23.025  1.00  0.050          N  
ATOM   1725  CA  LEU A 116      17.210  -2.139 -23.146  1.00  0.090          C  
ATOM   1726  C   LEU A 116      15.988  -1.633 -22.395  1.00  0.040          C  
ATOM   1727  O   LEU A 116      15.915  -0.457 -22.060  1.00  0.040          O  
ATOM   1728  CB  LEU A 116      17.062  -1.669 -24.608  1.00  0.110          C  
ATOM   1729  CG  LEU A 116      18.229  -1.875 -25.553  1.00  0.110          C  
ATOM   1730  CD1 LEU A 116      17.836  -1.526 -26.919  1.00  0.110          C  
ATOM   1731  CD2 LEU A 116      19.297  -0.974 -25.254  1.00  0.110          C  
ATOM   1732  H   LEU A 116      17.053  -4.189 -23.826  1.00  0.060          H  
ATOM   1733  HA  LEU A 116      18.090  -1.686 -22.700  1.00  0.110          H  
ATOM   1734 1HB  LEU A 116      16.195  -2.166 -25.043  1.00  0.130          H  
ATOM   1735 2HB  LEU A 116      16.879  -0.612 -24.589  1.00  0.130          H  
ATOM   1736  HG  LEU A 116      18.555  -2.918 -25.490  1.00  0.130          H  
ATOM   1737 1HD1 LEU A 116      18.686  -1.683 -27.583  1.00  0.130          H  
ATOM   1738 2HD1 LEU A 116      16.998  -2.120 -27.246  1.00  0.130          H  
ATOM   1739 3HD1 LEU A 116      17.562  -0.499 -26.936  1.00  0.130          H  
ATOM   1740 1HD2 LEU A 116      20.081  -1.166 -25.962  1.00  0.130          H  
ATOM   1741 2HD2 LEU A 116      18.935   0.037 -25.359  1.00  0.130          H  
ATOM   1742 3HD2 LEU A 116      19.657  -1.103 -24.280  1.00  0.130          H  
ATOM   1743  N   GLY A 117      14.972  -2.490 -22.197  1.00  0.030          N  
ATOM   1744  CA  GLY A 117      13.748  -2.079 -21.503  1.00  0.030          C  
ATOM   1745  C   GLY A 117      12.767  -1.328 -22.396  1.00  0.030          C  
ATOM   1746  O   GLY A 117      11.734  -0.836 -21.928  1.00  0.030          O  
ATOM   1747  H   GLY A 117      15.041  -3.478 -22.472  1.00  0.040          H  
ATOM   1748 1HA  GLY A 117      13.263  -2.973 -21.108  1.00  0.040          H  
ATOM   1749 2HA  GLY A 117      14.012  -1.458 -20.649  1.00  0.040          H  
ATOM   1750  N   LEU A 118      13.097  -1.243 -23.674  1.00  0.030          N  
ATOM   1751  CA  LEU A 118      12.327  -0.533 -24.667  1.00  0.030          C  
ATOM   1752  C   LEU A 118      11.411  -1.510 -25.386  1.00  0.040          C  
ATOM   1753  O   LEU A 118      11.740  -2.687 -25.526  1.00  0.060          O  
ATOM   1754  CB  LEU A 118      13.306   0.104 -25.663  1.00  0.040          C  
ATOM   1755  CG  LEU A 118      14.405   1.045 -25.040  1.00  0.040          C  
ATOM   1756  CD1 LEU A 118      15.344   1.472 -26.113  1.00  0.040          C  
ATOM   1757  CD2 LEU A 118      13.797   2.233 -24.377  1.00  0.040          C  
ATOM   1758  H   LEU A 118      13.948  -1.704 -23.957  1.00  0.040          H  
ATOM   1759  HA  LEU A 118      11.711   0.220 -24.181  1.00  0.040          H  
ATOM   1760 1HB  LEU A 118      13.818  -0.700 -26.195  1.00  0.050          H  
ATOM   1761 2HB  LEU A 118      12.733   0.682 -26.389  1.00  0.050          H  
ATOM   1762  HG  LEU A 118      14.958   0.494 -24.298  1.00  0.050          H  
ATOM   1763 1HD1 LEU A 118      16.137   2.094 -25.687  1.00  0.050          H  
ATOM   1764 2HD1 LEU A 118      15.769   0.605 -26.562  1.00  0.050          H  
ATOM   1765 3HD1 LEU A 118      14.798   2.024 -26.856  1.00  0.050          H  
ATOM   1766 1HD2 LEU A 118      14.585   2.859 -23.943  1.00  0.050          H  
ATOM   1767 2HD2 LEU A 118      13.227   2.823 -25.095  1.00  0.050          H  
ATOM   1768 3HD2 LEU A 118      13.148   1.878 -23.600  1.00  0.050          H  
ATOM   1769  N   VAL A 119      10.268  -1.031 -25.851  1.00  0.020          N  
ATOM   1770  CA  VAL A 119       9.367  -1.888 -26.602  1.00  0.040          C  
ATOM   1771  C   VAL A 119       9.691  -1.783 -28.083  1.00  0.040          C  
ATOM   1772  O   VAL A 119       9.730  -0.684 -28.634  1.00  0.030          O  
ATOM   1773  CB  VAL A 119       7.906  -1.502 -26.310  1.00  0.050          C  
ATOM   1774  CG1 VAL A 119       6.944  -2.356 -27.142  1.00  0.050          C  
ATOM   1775  CG2 VAL A 119       7.643  -1.691 -24.807  1.00  0.050          C  
ATOM   1776  H   VAL A 119      10.039  -0.059 -25.700  1.00  0.020          H  
ATOM   1777  HA  VAL A 119       9.519  -2.920 -26.285  1.00  0.050          H  
ATOM   1778  HB  VAL A 119       7.744  -0.460 -26.585  1.00  0.060          H  
ATOM   1779 1HG1 VAL A 119       5.919  -2.064 -26.920  1.00  0.060          H  
ATOM   1780 2HG1 VAL A 119       7.134  -2.206 -28.205  1.00  0.060          H  
ATOM   1781 3HG1 VAL A 119       7.083  -3.408 -26.894  1.00  0.060          H  
ATOM   1782 1HG2 VAL A 119       6.615  -1.411 -24.578  1.00  0.060          H  
ATOM   1783 2HG2 VAL A 119       7.806  -2.735 -24.539  1.00  0.060          H  
ATOM   1784 3HG2 VAL A 119       8.325  -1.064 -24.230  1.00  0.060          H  
ATOM   1785  N   GLY A 120       9.925  -2.925 -28.718  1.00  0.060          N  
ATOM   1786  CA  GLY A 120      10.295  -2.961 -30.123  1.00  0.070          C  
ATOM   1787  C   GLY A 120      10.643  -4.376 -30.562  1.00  0.060          C  
ATOM   1788  O   GLY A 120      10.306  -5.348 -29.881  1.00  0.050          O  
ATOM   1789  H   GLY A 120       9.869  -3.791 -28.201  1.00  0.070          H  
ATOM   1790 1HA  GLY A 120       9.475  -2.577 -30.730  1.00  0.080          H  
ATOM   1791 2HA  GLY A 120      11.150  -2.305 -30.294  1.00  0.080          H  
ATOM   1792  N   SER A 121      11.282  -4.481 -31.725  1.00  0.080          N  
ATOM   1793  CA  SER A 121      11.637  -5.763 -32.327  1.00  0.070          C  
ATOM   1794  C   SER A 121      13.056  -5.714 -32.872  1.00  0.080          C  
ATOM   1795  O   SER A 121      13.552  -6.683 -33.456  1.00  0.080          O  
ATOM   1796  CB  SER A 121      10.667  -6.102 -33.442  1.00  0.100          C  
ATOM   1797  OG  SER A 121      10.734  -5.150 -34.476  1.00  0.100          O  
ATOM   1798  H   SER A 121      11.582  -3.624 -32.200  1.00  0.100          H  
ATOM   1799  HA  SER A 121      11.589  -6.537 -31.561  1.00  0.080          H  
ATOM   1800 1HB  SER A 121      10.897  -7.090 -33.837  1.00  0.120          H  
ATOM   1801 2HB  SER A 121       9.655  -6.136 -33.041  1.00  0.120          H  
ATOM   1802  HG  SER A 121      10.093  -5.430 -35.133  1.00  0.120          H  
ATOM   1803  N   GLU A 122      13.694  -4.561 -32.696  1.00  0.080          N  
ATOM   1804  CA  GLU A 122      15.057  -4.319 -33.153  1.00  0.080          C  
ATOM   1805  C   GLU A 122      16.078  -5.197 -32.425  1.00  0.080          C  
ATOM   1806  O   GLU A 122      16.009  -5.340 -31.208  1.00  0.070          O  
ATOM   1807  CB  GLU A 122      15.428  -2.846 -32.926  1.00  0.110          C  
ATOM   1808  CG  GLU A 122      14.614  -1.795 -33.731  1.00  0.110          C  
ATOM   1809  CD  GLU A 122      13.309  -1.334 -33.057  1.00  0.110          C  
ATOM   1810  OE1 GLU A 122      12.671  -2.143 -32.393  1.00  0.110          O  
ATOM   1811  OE2 GLU A 122      12.968  -0.167 -33.194  1.00  0.110          O  
ATOM   1812  H   GLU A 122      13.190  -3.810 -32.222  1.00  0.100          H  
ATOM   1813  HA  GLU A 122      15.106  -4.542 -34.219  1.00  0.100          H  
ATOM   1814 1HB  GLU A 122      15.310  -2.616 -31.869  1.00  0.130          H  
ATOM   1815 2HB  GLU A 122      16.484  -2.700 -33.165  1.00  0.130          H  
ATOM   1816 1HG  GLU A 122      15.246  -0.922 -33.899  1.00  0.130          H  
ATOM   1817 2HG  GLU A 122      14.374  -2.224 -34.703  1.00  0.130          H  
ATOM   1818  N   GLU A 123      17.070  -5.727 -33.154  1.00  0.080          N  
ATOM   1819  CA  GLU A 123      18.155  -6.497 -32.529  1.00  0.080          C  
ATOM   1820  C   GLU A 123      18.924  -5.648 -31.535  1.00  0.060          C  
ATOM   1821  O   GLU A 123      19.310  -6.120 -30.461  1.00  0.070          O  
ATOM   1822  CB  GLU A 123      19.142  -7.019 -33.574  1.00  0.110          C  
ATOM   1823  CG  GLU A 123      20.285  -7.877 -33.001  1.00  0.110          C  
ATOM   1824  CD  GLU A 123      21.198  -8.397 -34.070  1.00  0.110          C  
ATOM   1825  OE1 GLU A 123      20.997  -8.039 -35.206  1.00  0.110          O  
ATOM   1826  OE2 GLU A 123      22.084  -9.162 -33.767  1.00  0.110          O  
ATOM   1827  H   GLU A 123      17.061  -5.600 -34.156  1.00  0.100          H  
ATOM   1828  HA  GLU A 123      17.718  -7.341 -31.994  1.00  0.100          H  
ATOM   1829 1HB  GLU A 123      18.608  -7.616 -34.314  1.00  0.130          H  
ATOM   1830 2HB  GLU A 123      19.595  -6.175 -34.096  1.00  0.130          H  
ATOM   1831 1HG  GLU A 123      20.876  -7.275 -32.309  1.00  0.130          H  
ATOM   1832 2HG  GLU A 123      19.863  -8.711 -32.441  1.00  0.130          H  
ATOM   1833  N   CYS A 124      19.163  -4.400 -31.929  1.00  0.040          N  
ATOM   1834  CA  CYS A 124      19.888  -3.447 -31.120  1.00  0.020          C  
ATOM   1835  C   CYS A 124      19.521  -2.028 -31.499  1.00  0.020          C  
ATOM   1836  O   CYS A 124      19.026  -1.770 -32.603  1.00  0.030          O  
ATOM   1837  CB  CYS A 124      21.381  -3.602 -31.331  1.00  0.040          C  
ATOM   1838  SG  CYS A 124      21.948  -3.211 -32.987  1.00  0.040          S  
ATOM   1839  H   CYS A 124      18.820  -4.113 -32.834  1.00  0.050          H  
ATOM   1840  HA  CYS A 124      19.645  -3.604 -30.069  1.00  0.020          H  
ATOM   1841 1HB  CYS A 124      21.897  -2.948 -30.649  1.00  0.040          H  
ATOM   1842 2HB  CYS A 124      21.674  -4.608 -31.110  1.00  0.040          H  
ATOM   1843  HG  CYS A 124      23.161  -2.837 -32.571  1.00  0.040          H  
ATOM   1844  N   ILE A 125      19.835  -1.101 -30.606  1.00  0.020          N  
ATOM   1845  CA  ILE A 125      19.607   0.316 -30.830  1.00  0.040          C  
ATOM   1846  C   ILE A 125      20.910   1.123 -30.890  1.00  0.040          C  
ATOM   1847  O   ILE A 125      21.719   1.094 -29.968  1.00  0.040          O  
ATOM   1848  CB  ILE A 125      18.645   0.835 -29.728  1.00  0.050          C  
ATOM   1849  CG1 ILE A 125      17.272   0.061 -29.769  1.00  0.050          C  
ATOM   1850  CG2 ILE A 125      18.451   2.312 -29.776  1.00  0.050          C  
ATOM   1851  CD1 ILE A 125      16.461   0.185 -31.024  1.00  0.050          C  
ATOM   1852  H   ILE A 125      20.253  -1.421 -29.726  1.00  0.020          H  
ATOM   1853  HA  ILE A 125      19.126   0.436 -31.795  1.00  0.050          H  
ATOM   1854  HB  ILE A 125      19.086   0.601 -28.764  1.00  0.060          H  
ATOM   1855 1HG1 ILE A 125      17.455  -0.995 -29.618  1.00  0.060          H  
ATOM   1856 2HG1 ILE A 125      16.658   0.434 -28.954  1.00  0.060          H  
ATOM   1857 1HG2 ILE A 125      17.808   2.625 -28.953  1.00  0.060          H  
ATOM   1858 2HG2 ILE A 125      19.412   2.776 -29.660  1.00  0.060          H  
ATOM   1859 3HG2 ILE A 125      18.007   2.622 -30.716  1.00  0.060          H  
ATOM   1860 1HD1 ILE A 125      15.539  -0.379 -30.907  1.00  0.060          H  
ATOM   1861 2HD1 ILE A 125      16.224   1.211 -31.207  1.00  0.060          H  
ATOM   1862 3HD1 ILE A 125      17.002  -0.211 -31.875  1.00  0.060          H  
ATOM   1863  N   ARG A 126      21.103   1.891 -31.971  1.00  0.030          N  
ATOM   1864  CA  ARG A 126      22.340   2.681 -32.120  1.00  0.040          C  
ATOM   1865  C   ARG A 126      22.269   4.114 -31.597  1.00  0.100          C  
ATOM   1866  O   ARG A 126      23.250   4.845 -31.671  1.00  0.260          O  
ATOM   1867  CB  ARG A 126      22.777   2.723 -33.585  1.00  0.050          C  
ATOM   1868  CG  ARG A 126      23.304   1.404 -34.120  1.00  0.050          C  
ATOM   1869  CD  ARG A 126      23.585   1.414 -35.568  1.00  0.050          C  
ATOM   1870  NE  ARG A 126      24.263   0.169 -35.963  1.00  0.050          N  
ATOM   1871  CZ  ARG A 126      23.667  -1.024 -36.213  1.00  0.050          C  
ATOM   1872  NH1 ARG A 126      22.357  -1.155 -36.141  1.00  0.050          N  
ATOM   1873  NH2 ARG A 126      24.415  -2.068 -36.530  1.00  0.050          N  
ATOM   1874  H   ARG A 126      20.398   1.884 -32.699  1.00  0.040          H  
ATOM   1875  HA  ARG A 126      23.125   2.176 -31.557  1.00  0.050          H  
ATOM   1876 1HB  ARG A 126      21.942   3.034 -34.209  1.00  0.060          H  
ATOM   1877 2HB  ARG A 126      23.572   3.463 -33.704  1.00  0.060          H  
ATOM   1878 1HG  ARG A 126      24.246   1.215 -33.663  1.00  0.060          H  
ATOM   1879 2HG  ARG A 126      22.614   0.595 -33.879  1.00  0.060          H  
ATOM   1880 1HD  ARG A 126      22.662   1.513 -36.138  1.00  0.060          H  
ATOM   1881 2HD  ARG A 126      24.247   2.252 -35.799  1.00  0.060          H  
ATOM   1882  HE  ARG A 126      25.276   0.204 -36.036  1.00  0.060          H  
ATOM   1883 1HH1 ARG A 126      21.777  -0.368 -35.900  1.00  0.060          H  
ATOM   1884 2HH1 ARG A 126      21.926  -2.051 -36.324  1.00  0.060          H  
ATOM   1885 1HH2 ARG A 126      25.424  -1.976 -36.578  1.00  0.060          H  
ATOM   1886 2HH2 ARG A 126      23.986  -2.963 -36.717  1.00  0.060          H  
ATOM   1887  N   VAL A 127      21.112   4.515 -31.104  1.00  0.100          N  
ATOM   1888  CA  VAL A 127      20.895   5.852 -30.567  1.00  0.110          C  
ATOM   1889  C   VAL A 127      20.219   5.744 -29.197  1.00  0.120          C  
ATOM   1890  O   VAL A 127      19.205   5.075 -29.108  1.00  0.160          O  
ATOM   1891  CB  VAL A 127      19.992   6.670 -31.519  1.00  0.150          C  
ATOM   1892  CG1 VAL A 127      19.724   8.066 -30.945  1.00  0.150          C  
ATOM   1893  CG2 VAL A 127      20.668   6.784 -32.883  1.00  0.150          C  
ATOM   1894  H   VAL A 127      20.359   3.843 -31.090  1.00  0.120          H  
ATOM   1895  HA  VAL A 127      21.857   6.350 -30.507  1.00  0.130          H  
ATOM   1896  HB  VAL A 127      19.031   6.166 -31.624  1.00  0.180          H  
ATOM   1897 1HG1 VAL A 127      19.081   8.617 -31.629  1.00  0.180          H  
ATOM   1898 2HG1 VAL A 127      19.226   7.994 -29.974  1.00  0.180          H  
ATOM   1899 3HG1 VAL A 127      20.663   8.595 -30.833  1.00  0.180          H  
ATOM   1900 1HG2 VAL A 127      20.031   7.355 -33.556  1.00  0.180          H  
ATOM   1901 2HG2 VAL A 127      21.628   7.292 -32.771  1.00  0.180          H  
ATOM   1902 3HG2 VAL A 127      20.833   5.800 -33.304  1.00  0.180          H  
ATOM   1903  N   PRO A 128      20.694   6.397 -28.133  1.00  0.090          N  
ATOM   1904  CA  PRO A 128      20.067   6.366 -26.821  1.00  0.070          C  
ATOM   1905  C   PRO A 128      18.590   6.728 -26.883  1.00  0.070          C  
ATOM   1906  O   PRO A 128      18.227   7.757 -27.455  1.00  0.070          O  
ATOM   1907  CB  PRO A 128      20.847   7.470 -26.099  1.00  0.110          C  
ATOM   1908  CG  PRO A 128      22.200   7.466 -26.762  1.00  0.110          C  
ATOM   1909  CD  PRO A 128      21.932   7.165 -28.207  1.00  0.110          C  
ATOM   1910  HA  PRO A 128      20.199   5.398 -26.343  1.00  0.080          H  
ATOM   1911 1HB  PRO A 128      20.328   8.437 -26.205  1.00  0.130          H  
ATOM   1912 2HB  PRO A 128      20.892   7.252 -25.030  1.00  0.130          H  
ATOM   1913 1HG  PRO A 128      22.640   8.441 -26.631  1.00  0.130          H  
ATOM   1914 2HG  PRO A 128      22.885   6.761 -26.306  1.00  0.130          H  
ATOM   1915 1HD  PRO A 128      21.802   8.055 -28.796  1.00  0.130          H  
ATOM   1916 2HD  PRO A 128      22.754   6.549 -28.569  1.00  0.130          H  
ATOM   1917  N   ARG A 129      17.758   5.930 -26.213  1.00  0.070          N  
ATOM   1918  CA  ARG A 129      16.317   6.177 -26.146  1.00  0.070          C  
ATOM   1919  C   ARG A 129      15.860   6.134 -24.699  1.00  0.070          C  
ATOM   1920  O   ARG A 129      16.425   5.413 -23.886  1.00  0.090          O  
ATOM   1921  CB  ARG A 129      15.526   5.141 -26.948  1.00  0.100          C  
ATOM   1922  CG  ARG A 129      15.670   5.179 -28.487  1.00  0.100          C  
ATOM   1923  CD  ARG A 129      14.835   4.095 -29.161  1.00  0.100          C  
ATOM   1924  NE  ARG A 129      14.932   4.144 -30.622  1.00  0.100          N  
ATOM   1925  CZ  ARG A 129      14.352   3.270 -31.499  1.00  0.100          C  
ATOM   1926  NH1 ARG A 129      13.608   2.247 -31.087  1.00  0.100          N  
ATOM   1927  NH2 ARG A 129      14.546   3.438 -32.796  1.00  0.100          N  
ATOM   1928  H   ARG A 129      18.140   5.072 -25.806  1.00  0.080          H  
ATOM   1929  HA  ARG A 129      16.107   7.166 -26.551  1.00  0.080          H  
ATOM   1930 1HB  ARG A 129      15.863   4.175 -26.643  1.00  0.120          H  
ATOM   1931 2HB  ARG A 129      14.468   5.213 -26.698  1.00  0.120          H  
ATOM   1932 1HG  ARG A 129      15.349   6.150 -28.860  1.00  0.120          H  
ATOM   1933 2HG  ARG A 129      16.711   5.019 -28.754  1.00  0.120          H  
ATOM   1934 1HD  ARG A 129      15.204   3.126 -28.840  1.00  0.120          H  
ATOM   1935 2HD  ARG A 129      13.789   4.204 -28.877  1.00  0.120          H  
ATOM   1936  HE  ARG A 129      15.488   4.894 -31.015  1.00  0.120          H  
ATOM   1937 1HH1 ARG A 129      13.441   2.091 -30.106  1.00  0.120          H  
ATOM   1938 2HH1 ARG A 129      13.205   1.583 -31.782  1.00  0.120          H  
ATOM   1939 1HH2 ARG A 129      15.111   4.204 -33.129  1.00  0.120          H  
ATOM   1940 2HH2 ARG A 129      14.125   2.794 -33.458  1.00  0.120          H  
ATOM   1941  N   ASN A 130      14.830   6.909 -24.375  1.00  0.060          N  
ATOM   1942  CA  ASN A 130      14.290   6.961 -23.013  1.00  0.060          C  
ATOM   1943  C   ASN A 130      13.427   5.746 -22.701  1.00  0.040          C  
ATOM   1944  O   ASN A 130      12.503   5.411 -23.460  1.00  0.040          O  
ATOM   1945  CB  ASN A 130      13.489   8.238 -22.774  1.00  0.080          C  
ATOM   1946  CG  ASN A 130      13.135   8.466 -21.275  1.00  0.080          C  
ATOM   1947  OD1 ASN A 130      13.114   7.526 -20.479  1.00  0.080          O  
ATOM   1948  ND2 ASN A 130      12.855   9.696 -20.911  1.00  0.080          N  
ATOM   1949  H   ASN A 130      14.407   7.485 -25.090  1.00  0.070          H  
ATOM   1950  HA  ASN A 130      15.120   6.947 -22.305  1.00  0.070          H  
ATOM   1951 1HB  ASN A 130      14.038   9.093 -23.140  1.00  0.100          H  
ATOM   1952 2HB  ASN A 130      12.559   8.184 -23.339  1.00  0.100          H  
ATOM   1953 1HD2 ASN A 130      12.606   9.894 -19.939  1.00  0.100          H  
ATOM   1954 2HD2 ASN A 130      12.880  10.438 -21.580  1.00  0.100          H  
ATOM   1955  N   ILE A 131      13.719   5.060 -21.607  1.00  0.050          N  
ATOM   1956  CA  ILE A 131      12.874   3.942 -21.267  1.00  0.040          C  
ATOM   1957  C   ILE A 131      11.613   4.540 -20.703  1.00  0.050          C  
ATOM   1958  O   ILE A 131      11.498   4.758 -19.498  1.00  0.050          O  
ATOM   1959  CB  ILE A 131      13.518   3.012 -20.203  1.00  0.060          C  
ATOM   1960  CG1 ILE A 131      14.854   2.427 -20.731  1.00  0.060          C  
ATOM   1961  CG2 ILE A 131      12.537   1.896 -19.787  1.00  0.060          C  
ATOM   1962  CD1 ILE A 131      15.660   1.666 -19.691  1.00  0.060          C  
ATOM   1963  H   ILE A 131      14.503   5.341 -21.013  1.00  0.060          H  
ATOM   1964  HA  ILE A 131      12.619   3.383 -22.153  1.00  0.050          H  
ATOM   1965  HB  ILE A 131      13.768   3.612 -19.325  1.00  0.070          H  
ATOM   1966 1HG1 ILE A 131      14.647   1.755 -21.561  1.00  0.070          H  
ATOM   1967 2HG1 ILE A 131      15.474   3.250 -21.100  1.00  0.070          H  
ATOM   1968 1HG2 ILE A 131      12.981   1.275 -19.031  1.00  0.070          H  
ATOM   1969 2HG2 ILE A 131      11.626   2.315 -19.385  1.00  0.070          H  
ATOM   1970 3HG2 ILE A 131      12.297   1.287 -20.656  1.00  0.070          H  
ATOM   1971 1HD1 ILE A 131      16.573   1.304 -20.141  1.00  0.070          H  
ATOM   1972 2HD1 ILE A 131      15.894   2.320 -18.871  1.00  0.070          H  
ATOM   1973 3HD1 ILE A 131      15.101   0.819 -19.328  1.00  0.070          H  
ATOM   1974  N   LYS A 132      10.623   4.709 -21.579  1.00  0.050          N  
ATOM   1975  CA  LYS A 132       9.389   5.405 -21.247  1.00  0.050          C  
ATOM   1976  C   LYS A 132       8.683   4.805 -20.051  1.00  0.050          C  
ATOM   1977  O   LYS A 132       8.109   5.543 -19.244  1.00  0.050          O  
ATOM   1978  CB  LYS A 132       8.446   5.449 -22.448  1.00  0.070          C  
ATOM   1979  CG  LYS A 132       8.907   6.385 -23.561  1.00  0.070          C  
ATOM   1980  CD  LYS A 132       7.933   6.378 -24.737  1.00  0.070          C  
ATOM   1981  CE  LYS A 132       8.390   7.321 -25.848  1.00  0.070          C  
ATOM   1982  NZ  LYS A 132       7.464   7.294 -27.019  1.00  0.070          N  
ATOM   1983  H   LYS A 132      10.834   4.478 -22.551  1.00  0.060          H  
ATOM   1984  HA  LYS A 132       9.647   6.434 -20.998  1.00  0.060          H  
ATOM   1985 1HB  LYS A 132       8.344   4.448 -22.870  1.00  0.080          H  
ATOM   1986 2HB  LYS A 132       7.457   5.771 -22.124  1.00  0.080          H  
ATOM   1987 1HG  LYS A 132       8.985   7.399 -23.165  1.00  0.080          H  
ATOM   1988 2HG  LYS A 132       9.897   6.078 -23.906  1.00  0.080          H  
ATOM   1989 1HD  LYS A 132       7.860   5.367 -25.140  1.00  0.080          H  
ATOM   1990 2HD  LYS A 132       6.945   6.686 -24.393  1.00  0.080          H  
ATOM   1991 1HE  LYS A 132       8.434   8.337 -25.458  1.00  0.080          H  
ATOM   1992 2HE  LYS A 132       9.385   7.025 -26.179  1.00  0.080          H  
ATOM   1993 1HZ  LYS A 132       7.800   7.928 -27.730  1.00  0.080          H  
ATOM   1994 2HZ  LYS A 132       7.424   6.357 -27.397  1.00  0.080          H  
ATOM   1995 3HZ  LYS A 132       6.539   7.577 -26.727  1.00  0.080          H  
ATOM   1996  N   SER A 133       8.772   3.487 -19.875  1.00  0.050          N  
ATOM   1997  CA  SER A 133       8.122   2.823 -18.748  1.00  0.050          C  
ATOM   1998  C   SER A 133       8.611   3.339 -17.384  1.00  0.050          C  
ATOM   1999  O   SER A 133       7.927   3.164 -16.374  1.00  0.050          O  
ATOM   2000  CB  SER A 133       8.359   1.326 -18.809  1.00  0.070          C  
ATOM   2001  OG  SER A 133       7.732   0.742 -19.925  1.00  0.070          O  
ATOM   2002  H   SER A 133       9.232   2.927 -20.582  1.00  0.060          H  
ATOM   2003  HA  SER A 133       7.050   3.010 -18.818  1.00  0.060          H  
ATOM   2004 1HB  SER A 133       9.428   1.138 -18.850  1.00  0.080          H  
ATOM   2005 2HB  SER A 133       7.985   0.864 -17.896  1.00  0.080          H  
ATOM   2006  HG  SER A 133       7.761  -0.205 -19.778  1.00  0.080          H  
ATOM   2007  N   LEU A 134       9.811   3.928 -17.335  1.00  0.050          N  
ATOM   2008  CA  LEU A 134      10.364   4.470 -16.105  1.00  0.050          C  
ATOM   2009  C   LEU A 134      10.229   5.989 -16.064  1.00  0.050          C  
ATOM   2010  O   LEU A 134      10.697   6.628 -15.133  1.00  0.060          O  
ATOM   2011  CB  LEU A 134      11.860   4.101 -15.963  1.00  0.070          C  
ATOM   2012  CG  LEU A 134      12.225   2.586 -15.883  1.00  0.070          C  
ATOM   2013  CD1 LEU A 134      13.754   2.425 -15.865  1.00  0.070          C  
ATOM   2014  CD2 LEU A 134      11.613   1.935 -14.614  1.00  0.070          C  
ATOM   2015  H   LEU A 134      10.342   4.067 -18.198  1.00  0.060          H  
ATOM   2016  HA  LEU A 134       9.811   4.072 -15.268  1.00  0.060          H  
ATOM   2017 1HB  LEU A 134      12.385   4.514 -16.832  1.00  0.080          H  
ATOM   2018 2HB  LEU A 134      12.251   4.589 -15.066  1.00  0.080          H  
ATOM   2019  HG  LEU A 134      11.852   2.101 -16.754  1.00  0.080          H  
ATOM   2020 1HD1 LEU A 134      13.998   1.371 -15.836  1.00  0.080          H  
ATOM   2021 2HD1 LEU A 134      14.172   2.866 -16.764  1.00  0.080          H  
ATOM   2022 3HD1 LEU A 134      14.168   2.914 -14.996  1.00  0.080          H  
ATOM   2023 1HD2 LEU A 134      11.881   0.885 -14.576  1.00  0.080          H  
ATOM   2024 2HD2 LEU A 134      11.991   2.428 -13.728  1.00  0.080          H  
ATOM   2025 3HD2 LEU A 134      10.535   2.018 -14.635  1.00  0.080          H  
ATOM   2026  N   SER A 135       9.597   6.603 -17.060  1.00  0.050          N  
ATOM   2027  CA  SER A 135       9.546   8.064 -17.106  1.00  0.060          C  
ATOM   2028  C   SER A 135       8.798   8.725 -15.945  1.00  0.060          C  
ATOM   2029  O   SER A 135       9.140   9.839 -15.531  1.00  0.060          O  
ATOM   2030  CB  SER A 135       8.951   8.512 -18.425  1.00  0.080          C  
ATOM   2031  OG  SER A 135       7.611   8.120 -18.534  1.00  0.080          O  
ATOM   2032  H   SER A 135       9.164   6.072 -17.812  1.00  0.060          H  
ATOM   2033  HA  SER A 135      10.574   8.413 -17.072  1.00  0.070          H  
ATOM   2034 1HB  SER A 135       9.022   9.597 -18.493  1.00  0.100          H  
ATOM   2035 2HB  SER A 135       9.530   8.096 -19.246  1.00  0.100          H  
ATOM   2036  HG  SER A 135       7.624   7.171 -18.773  1.00  0.100          H  
ATOM   2037  N   ASP A 136       7.855   8.003 -15.331  1.00  0.060          N  
ATOM   2038  CA  ASP A 136       7.099   8.520 -14.193  1.00  0.060          C  
ATOM   2039  C   ASP A 136       7.727   8.089 -12.868  1.00  0.050          C  
ATOM   2040  O   ASP A 136       7.163   8.317 -11.793  1.00  0.050          O  
ATOM   2041  CB  ASP A 136       5.654   8.018 -14.237  1.00  0.080          C  
ATOM   2042  CG  ASP A 136       4.837   8.569 -15.407  1.00  0.080          C  
ATOM   2043  OD1 ASP A 136       5.050   9.687 -15.812  1.00  0.080          O  
ATOM   2044  OD2 ASP A 136       4.005   7.841 -15.891  1.00  0.080          O  
ATOM   2045  H   ASP A 136       7.600   7.103 -15.714  1.00  0.070          H  
ATOM   2046  HA  ASP A 136       7.100   9.608 -14.239  1.00  0.070          H  
ATOM   2047 1HB  ASP A 136       5.658   6.929 -14.298  1.00  0.100          H  
ATOM   2048 2HB  ASP A 136       5.151   8.289 -13.309  1.00  0.100          H  
ATOM   2049  N   ILE A 137       8.878   7.428 -12.943  1.00  0.060          N  
ATOM   2050  CA  ILE A 137       9.569   6.912 -11.780  1.00  0.060          C  
ATOM   2051  C   ILE A 137      10.905   7.602 -11.625  1.00  0.060          C  
ATOM   2052  O   ILE A 137      11.728   7.589 -12.527  1.00  0.070          O  
ATOM   2053  CB  ILE A 137       9.777   5.390 -11.933  1.00  0.080          C  
ATOM   2054  CG1 ILE A 137       8.392   4.702 -12.052  1.00  0.080          C  
ATOM   2055  CG2 ILE A 137      10.594   4.834 -10.754  1.00  0.080          C  
ATOM   2056  CD1 ILE A 137       8.433   3.272 -12.483  1.00  0.080          C  
ATOM   2057  H   ILE A 137       9.333   7.289 -13.850  1.00  0.070          H  
ATOM   2058  HA  ILE A 137       8.971   7.107 -10.891  1.00  0.070          H  
ATOM   2059  HB  ILE A 137      10.321   5.199 -12.861  1.00  0.100          H  
ATOM   2060 1HG1 ILE A 137       7.900   4.755 -11.083  1.00  0.100          H  
ATOM   2061 2HG1 ILE A 137       7.788   5.236 -12.775  1.00  0.100          H  
ATOM   2062 1HG2 ILE A 137      10.757   3.772 -10.875  1.00  0.100          H  
ATOM   2063 2HG2 ILE A 137      11.559   5.330 -10.711  1.00  0.100          H  
ATOM   2064 3HG2 ILE A 137      10.058   5.014  -9.826  1.00  0.100          H  
ATOM   2065 1HD1 ILE A 137       7.419   2.879 -12.532  1.00  0.100          H  
ATOM   2066 2HD1 ILE A 137       8.884   3.194 -13.453  1.00  0.100          H  
ATOM   2067 3HD1 ILE A 137       8.994   2.698 -11.789  1.00  0.100          H  
ATOM   2068  N   GLN A 138      11.162   8.177 -10.473  1.00  0.030          N  
ATOM   2069  CA  GLN A 138      12.447   8.834 -10.326  1.00  0.040          C  
ATOM   2070  C   GLN A 138      13.519   7.827  -9.929  1.00  0.050          C  
ATOM   2071  O   GLN A 138      13.496   7.333  -8.798  1.00  0.070          O  
ATOM   2072  CB  GLN A 138      12.345   9.944  -9.286  1.00  0.050          C  
ATOM   2073  CG  GLN A 138      11.412  11.081  -9.691  1.00  0.050          C  
ATOM   2074  CD  GLN A 138      11.243  12.162  -8.613  1.00  0.050          C  
ATOM   2075  OE1 GLN A 138      12.205  12.786  -8.111  1.00  0.050          O  
ATOM   2076  NE2 GLN A 138       9.984  12.395  -8.248  1.00  0.050          N  
ATOM   2077  H   GLN A 138      10.469   8.168  -9.738  1.00  0.040          H  
ATOM   2078  HA  GLN A 138      12.734   9.272 -11.285  1.00  0.050          H  
ATOM   2079 1HB  GLN A 138      11.997   9.531  -8.339  1.00  0.060          H  
ATOM   2080 2HB  GLN A 138      13.330  10.363  -9.127  1.00  0.060          H  
ATOM   2081 1HG  GLN A 138      11.824  11.555 -10.585  1.00  0.060          H  
ATOM   2082 2HG  GLN A 138      10.431  10.667  -9.915  1.00  0.060          H  
ATOM   2083 1HE2 GLN A 138       9.779  13.088  -7.555  1.00  0.060          H  
ATOM   2084 2HE2 GLN A 138       9.232  11.883  -8.673  1.00  0.060          H  
ATOM   2085  N   ILE A 139      14.418   7.505 -10.873  1.00  0.030          N  
ATOM   2086  CA  ILE A 139      15.490   6.525 -10.684  1.00  0.030          C  
ATOM   2087  C   ILE A 139      16.732   7.153 -10.071  1.00  0.030          C  
ATOM   2088  O   ILE A 139      17.145   8.259 -10.414  1.00  0.030          O  
ATOM   2089  CB  ILE A 139      15.804   5.752 -11.987  1.00  0.040          C  
ATOM   2090  CG1 ILE A 139      14.526   4.958 -12.486  1.00  0.040          C  
ATOM   2091  CG2 ILE A 139      17.011   4.804 -11.804  1.00  0.040          C  
ATOM   2092  CD1 ILE A 139      13.959   3.869 -11.517  1.00  0.040          C  
ATOM   2093  H   ILE A 139      14.354   7.948 -11.799  1.00  0.040          H  
ATOM   2094  HA  ILE A 139      15.157   5.793  -9.967  1.00  0.040          H  
ATOM   2095  HB  ILE A 139      16.038   6.469 -12.767  1.00  0.050          H  
ATOM   2096 1HG1 ILE A 139      13.728   5.685 -12.681  1.00  0.050          H  
ATOM   2097 2HG1 ILE A 139      14.778   4.477 -13.418  1.00  0.050          H  
ATOM   2098 1HG2 ILE A 139      17.204   4.304 -12.739  1.00  0.050          H  
ATOM   2099 2HG2 ILE A 139      17.896   5.363 -11.523  1.00  0.050          H  
ATOM   2100 3HG2 ILE A 139      16.808   4.063 -11.038  1.00  0.050          H  
ATOM   2101 1HD1 ILE A 139      13.094   3.404 -11.974  1.00  0.050          H  
ATOM   2102 2HD1 ILE A 139      14.700   3.106 -11.317  1.00  0.050          H  
ATOM   2103 3HD1 ILE A 139      13.658   4.313 -10.589  1.00  0.050          H  
ATOM   2104  N   VAL A 140      17.256   6.445  -9.094  1.00  0.030          N  
ATOM   2105  CA  VAL A 140      18.401   6.781  -8.282  1.00  0.020          C  
ATOM   2106  C   VAL A 140      19.670   6.107  -8.800  1.00  0.030          C  
ATOM   2107  O   VAL A 140      20.723   6.731  -8.932  1.00  0.030          O  
ATOM   2108  CB  VAL A 140      18.095   6.284  -6.859  1.00  0.030          C  
ATOM   2109  CG1 VAL A 140      19.149   6.504  -5.973  1.00  0.030          C  
ATOM   2110  CG2 VAL A 140      16.959   6.950  -6.376  1.00  0.030          C  
ATOM   2111  H   VAL A 140      16.825   5.548  -8.914  1.00  0.040          H  
ATOM   2112  HA  VAL A 140      18.533   7.863  -8.290  1.00  0.020          H  
ATOM   2113  HB  VAL A 140      17.915   5.215  -6.889  1.00  0.040          H  
ATOM   2114 1HG1 VAL A 140      18.871   6.134  -4.988  1.00  0.040          H  
ATOM   2115 2HG1 VAL A 140      20.014   6.022  -6.290  1.00  0.040          H  
ATOM   2116 3HG1 VAL A 140      19.323   7.575  -5.923  1.00  0.040          H  
ATOM   2117 1HG2 VAL A 140      16.741   6.581  -5.384  1.00  0.040          H  
ATOM   2118 2HG2 VAL A 140      17.174   8.012  -6.341  1.00  0.040          H  
ATOM   2119 3HG2 VAL A 140      16.130   6.766  -7.032  1.00  0.040          H  
ATOM   2120  N   GLN A 141      19.577   4.801  -9.018  1.00  0.030          N  
ATOM   2121  CA  GLN A 141      20.710   4.001  -9.484  1.00  0.030          C  
ATOM   2122  C   GLN A 141      20.320   3.053 -10.599  1.00  0.030          C  
ATOM   2123  O   GLN A 141      19.184   2.578 -10.659  1.00  0.030          O  
ATOM   2124  CB  GLN A 141      21.330   3.189  -8.349  1.00  0.040          C  
ATOM   2125  CG  GLN A 141      22.060   3.938  -7.271  1.00  0.040          C  
ATOM   2126  CD  GLN A 141      22.393   3.003  -6.130  1.00  0.040          C  
ATOM   2127  OE1 GLN A 141      22.727   1.825  -6.389  1.00  0.040          O  
ATOM   2128  NE2 GLN A 141      22.272   3.501  -4.889  1.00  0.040          N  
ATOM   2129  H   GLN A 141      18.664   4.369  -8.869  1.00  0.040          H  
ATOM   2130  HA  GLN A 141      21.469   4.677  -9.879  1.00  0.040          H  
ATOM   2131 1HB  GLN A 141      20.557   2.643  -7.855  1.00  0.050          H  
ATOM   2132 2HB  GLN A 141      22.025   2.465  -8.774  1.00  0.050          H  
ATOM   2133 1HG  GLN A 141      22.988   4.334  -7.680  1.00  0.050          H  
ATOM   2134 2HG  GLN A 141      21.480   4.719  -6.897  1.00  0.050          H  
ATOM   2135 1HE2 GLN A 141      22.428   2.935  -4.048  1.00  0.050          H  
ATOM   2136 2HE2 GLN A 141      21.977   4.473  -4.726  1.00  0.050          H  
ATOM   2137  N   VAL A 142      21.292   2.753 -11.453  1.00  0.030          N  
ATOM   2138  CA  VAL A 142      21.146   1.814 -12.556  1.00  0.030          C  
ATOM   2139  C   VAL A 142      22.297   0.794 -12.555  1.00  0.040          C  
ATOM   2140  O   VAL A 142      23.450   1.154 -12.320  1.00  0.040          O  
ATOM   2141  CB  VAL A 142      21.067   2.588 -13.888  1.00  0.040          C  
ATOM   2142  CG1 VAL A 142      20.956   1.652 -15.022  1.00  0.040          C  
ATOM   2143  CG2 VAL A 142      19.843   3.504 -13.884  1.00  0.040          C  
ATOM   2144  H   VAL A 142      22.195   3.195 -11.322  1.00  0.040          H  
ATOM   2145  HA  VAL A 142      20.212   1.267 -12.430  1.00  0.040          H  
ATOM   2146  HB  VAL A 142      21.974   3.178 -14.024  1.00  0.050          H  
ATOM   2147 1HG1 VAL A 142      20.893   2.237 -15.915  1.00  0.050          H  
ATOM   2148 2HG1 VAL A 142      21.823   1.001 -15.077  1.00  0.050          H  
ATOM   2149 3HG1 VAL A 142      20.050   1.049 -14.907  1.00  0.050          H  
ATOM   2150 1HG2 VAL A 142      19.793   4.039 -14.826  1.00  0.050          H  
ATOM   2151 2HG2 VAL A 142      18.946   2.902 -13.758  1.00  0.050          H  
ATOM   2152 3HG2 VAL A 142      19.910   4.215 -13.079  1.00  0.050          H  
ATOM   2153  N   ALA A 143      21.988  -0.477 -12.809  1.00  0.040          N  
ATOM   2154  CA  ALA A 143      23.013  -1.528 -12.854  1.00  0.040          C  
ATOM   2155  C   ALA A 143      22.823  -2.398 -14.096  1.00  0.050          C  
ATOM   2156  O   ALA A 143      21.712  -2.536 -14.620  1.00  0.120          O  
ATOM   2157  CB  ALA A 143      22.977  -2.385 -11.586  1.00  0.060          C  
ATOM   2158  H   ALA A 143      21.007  -0.697 -12.999  1.00  0.050          H  
ATOM   2159  HA  ALA A 143      23.990  -1.052 -12.924  1.00  0.050          H  
ATOM   2160 1HB  ALA A 143      23.758  -3.139 -11.639  1.00  0.070          H  
ATOM   2161 2HB  ALA A 143      23.144  -1.750 -10.713  1.00  0.070          H  
ATOM   2162 3HB  ALA A 143      22.037  -2.867 -11.492  1.00  0.070          H  
ATOM   2163  N   CYS A 144      23.921  -2.967 -14.597  1.00  0.080          N  
ATOM   2164  CA  CYS A 144      23.843  -3.848 -15.758  1.00  0.070          C  
ATOM   2165  C   CYS A 144      24.694  -5.100 -15.637  1.00  0.030          C  
ATOM   2166  O   CYS A 144      25.852  -5.036 -15.224  1.00  0.120          O  
ATOM   2167  CB  CYS A 144      24.304  -3.121 -17.013  1.00  0.100          C  
ATOM   2168  SG  CYS A 144      23.344  -1.686 -17.446  1.00  0.100          S  
ATOM   2169  H   CYS A 144      24.819  -2.820 -14.152  1.00  0.100          H  
ATOM   2170  HA  CYS A 144      22.807  -4.158 -15.892  1.00  0.080          H  
ATOM   2171 1HB  CYS A 144      25.334  -2.813 -16.885  1.00  0.120          H  
ATOM   2172 2HB  CYS A 144      24.274  -3.819 -17.854  1.00  0.120          H  
ATOM   2173  HG  CYS A 144      22.176  -2.178 -17.006  1.00  0.120          H  
ATOM   2174  N   GLY A 145      24.105  -6.223 -16.023  1.00  0.030          N  
ATOM   2175  CA  GLY A 145      24.773  -7.505 -16.134  1.00  0.030          C  
ATOM   2176  C   GLY A 145      25.054  -7.670 -17.614  1.00  0.030          C  
ATOM   2177  O   GLY A 145      24.960  -6.696 -18.358  1.00  0.020          O  
ATOM   2178  H   GLY A 145      23.134  -6.179 -16.309  1.00  0.040          H  
ATOM   2179 1HA  GLY A 145      25.702  -7.492 -15.566  1.00  0.040          H  
ATOM   2180 2HA  GLY A 145      24.139  -8.310 -15.761  1.00  0.040          H  
ATOM   2181  N   TYR A 146      25.325  -8.871 -18.110  1.00  0.030          N  
ATOM   2182  CA  TYR A 146      25.640  -8.903 -19.527  1.00  0.040          C  
ATOM   2183  C   TYR A 146      24.443  -8.745 -20.446  1.00  0.030          C  
ATOM   2184  O   TYR A 146      24.546  -8.008 -21.433  1.00  0.030          O  
ATOM   2185  CB  TYR A 146      26.371 -10.175 -19.906  1.00  0.050          C  
ATOM   2186  CG  TYR A 146      27.814 -10.279 -19.528  1.00  0.050          C  
ATOM   2187  CD1 TYR A 146      28.650  -9.158 -19.333  1.00  0.050          C  
ATOM   2188  CD2 TYR A 146      28.330 -11.537 -19.423  1.00  0.050          C  
ATOM   2189  CE1 TYR A 146      29.961  -9.351 -19.036  1.00  0.050          C  
ATOM   2190  CE2 TYR A 146      29.635 -11.711 -19.129  1.00  0.050          C  
ATOM   2191  CZ  TYR A 146      30.450 -10.633 -18.934  1.00  0.050          C  
ATOM   2192  OH  TYR A 146      31.754 -10.818 -18.637  1.00  0.050          O  
ATOM   2193  H   TYR A 146      25.346  -9.722 -17.538  1.00  0.040          H  
ATOM   2194  HA  TYR A 146      26.275  -8.061 -19.734  1.00  0.050          H  
ATOM   2195 1HB  TYR A 146      25.852 -11.022 -19.458  1.00  0.060          H  
ATOM   2196 2HB  TYR A 146      26.311 -10.297 -20.976  1.00  0.060          H  
ATOM   2197  HD1 TYR A 146      28.299  -8.142 -19.416  1.00  0.060          H  
ATOM   2198  HD2 TYR A 146      27.692 -12.404 -19.586  1.00  0.060          H  
ATOM   2199  HE1 TYR A 146      30.619  -8.496 -18.884  1.00  0.060          H  
ATOM   2200  HE2 TYR A 146      30.036 -12.714 -19.055  1.00  0.060          H  
ATOM   2201  HH  TYR A 146      31.939 -11.790 -18.581  1.00  0.060          H  
ATOM   2202  N   TYR A 147      23.347  -9.444 -20.125  1.00  0.030          N  
ATOM   2203  CA  TYR A 147      22.106  -9.480 -20.900  1.00  0.030          C  
ATOM   2204  C   TYR A 147      20.920  -9.164 -20.021  1.00  0.020          C  
ATOM   2205  O   TYR A 147      19.813  -9.632 -20.282  1.00  0.020          O  
ATOM   2206  CB  TYR A 147      21.937 -10.858 -21.537  1.00  0.040          C  
ATOM   2207  CG  TYR A 147      22.977 -11.130 -22.536  1.00  0.040          C  
ATOM   2208  CD1 TYR A 147      24.170 -11.702 -22.163  1.00  0.040          C  
ATOM   2209  CD2 TYR A 147      22.745 -10.800 -23.840  1.00  0.040          C  
ATOM   2210  CE1 TYR A 147      25.146 -11.901 -23.100  1.00  0.040          C  
ATOM   2211  CE2 TYR A 147      23.708 -11.011 -24.778  1.00  0.040          C  
ATOM   2212  CZ  TYR A 147      24.911 -11.540 -24.416  1.00  0.040          C  
ATOM   2213  OH  TYR A 147      25.888 -11.723 -25.358  1.00  0.040          O  
ATOM   2214  H   TYR A 147      23.379 -10.012 -19.287  1.00  0.040          H  
ATOM   2215  HA  TYR A 147      22.157  -8.724 -21.682  1.00  0.040          H  
ATOM   2216 1HB  TYR A 147      21.978 -11.629 -20.769  1.00  0.050          H  
ATOM   2217 2HB  TYR A 147      20.966 -10.925 -22.031  1.00  0.050          H  
ATOM   2218  HD1 TYR A 147      24.346 -11.974 -21.125  1.00  0.050          H  
ATOM   2219  HD2 TYR A 147      21.787 -10.365 -24.128  1.00  0.050          H  
ATOM   2220  HE1 TYR A 147      26.104 -12.333 -22.812  1.00  0.050          H  
ATOM   2221  HE2 TYR A 147      23.521 -10.748 -25.803  1.00  0.050          H  
ATOM   2222  HH  TYR A 147      26.760 -11.794 -24.897  1.00  0.050          H  
ATOM   2223  N   HIS A 148      21.166  -8.403 -18.967  1.00  0.020          N  
ATOM   2224  CA  HIS A 148      20.166  -8.087 -17.949  1.00  0.030          C  
ATOM   2225  C   HIS A 148      20.386  -6.741 -17.257  1.00  0.030          C  
ATOM   2226  O   HIS A 148      21.514  -6.353 -16.958  1.00  0.040          O  
ATOM   2227  CB  HIS A 148      20.155  -9.236 -16.940  1.00  0.040          C  
ATOM   2228  CG  HIS A 148      19.268  -9.037 -15.835  1.00  0.040          C  
ATOM   2229  ND1 HIS A 148      19.664  -8.400 -14.688  1.00  0.040          N  
ATOM   2230  CD2 HIS A 148      17.986  -9.352 -15.666  1.00  0.040          C  
ATOM   2231  CE1 HIS A 148      18.661  -8.339 -13.870  1.00  0.040          C  
ATOM   2232  NE2 HIS A 148      17.629  -8.895 -14.435  1.00  0.040          N  
ATOM   2233  H   HIS A 148      22.104  -8.034 -18.877  1.00  0.020          H  
ATOM   2234  HA  HIS A 148      19.184  -8.042 -18.408  1.00  0.040          H  
ATOM   2235 1HB  HIS A 148      19.847 -10.157 -17.446  1.00  0.050          H  
ATOM   2236 2HB  HIS A 148      21.160  -9.393 -16.551  1.00  0.050          H  
ATOM   2237  HD1 HIS A 148      20.609  -8.241 -14.402  1.00  0.050          H  
ATOM   2238  HD2 HIS A 148      17.271  -9.852 -16.312  1.00  0.050          H  
ATOM   2239  HE1 HIS A 148      18.774  -7.889 -12.915  1.00  0.050          H  
ATOM   2240  N   SER A 149      19.289  -6.039 -16.980  1.00  0.040          N  
ATOM   2241  CA  SER A 149      19.322  -4.710 -16.376  1.00  0.040          C  
ATOM   2242  C   SER A 149      18.501  -4.527 -15.082  1.00  0.030          C  
ATOM   2243  O   SER A 149      17.434  -5.128 -14.897  1.00  0.030          O  
ATOM   2244  CB  SER A 149      18.783  -3.789 -17.422  1.00  0.060          C  
ATOM   2245  OG  SER A 149      19.599  -3.758 -18.575  1.00  0.060          O  
ATOM   2246  H   SER A 149      18.377  -6.421 -17.241  1.00  0.050          H  
ATOM   2247  HA  SER A 149      20.359  -4.456 -16.157  1.00  0.050          H  
ATOM   2248 1HB  SER A 149      17.827  -4.185 -17.686  1.00  0.070          H  
ATOM   2249 2HB  SER A 149      18.642  -2.809 -17.010  1.00  0.070          H  
ATOM   2250  HG  SER A 149      18.996  -3.548 -19.350  1.00  0.070          H  
ATOM   2251  N   LEU A 150      18.999  -3.642 -14.199  1.00  0.040          N  
ATOM   2252  CA  LEU A 150      18.307  -3.250 -12.959  1.00  0.030          C  
ATOM   2253  C   LEU A 150      18.232  -1.739 -12.751  1.00  0.030          C  
ATOM   2254  O   LEU A 150      19.112  -0.989 -13.188  1.00  0.030          O  
ATOM   2255  CB  LEU A 150      18.997  -3.805 -11.711  1.00  0.050          C  
ATOM   2256  CG  LEU A 150      19.115  -5.288 -11.536  1.00  0.050          C  
ATOM   2257  CD1 LEU A 150      20.066  -5.573 -10.394  1.00  0.050          C  
ATOM   2258  CD2 LEU A 150      17.730  -5.877 -11.213  1.00  0.050          C  
ATOM   2259  H   LEU A 150      19.903  -3.208 -14.408  1.00  0.050          H  
ATOM   2260  HA  LEU A 150      17.294  -3.621 -13.015  1.00  0.040          H  
ATOM   2261 1HB  LEU A 150      19.969  -3.387 -11.662  1.00  0.060          H  
ATOM   2262 2HB  LEU A 150      18.430  -3.443 -10.865  1.00  0.060          H  
ATOM   2263  HG  LEU A 150      19.523  -5.725 -12.441  1.00  0.060          H  
ATOM   2264 1HD1 LEU A 150      20.165  -6.616 -10.285  1.00  0.060          H  
ATOM   2265 2HD1 LEU A 150      21.046  -5.146 -10.597  1.00  0.060          H  
ATOM   2266 3HD1 LEU A 150      19.681  -5.161  -9.485  1.00  0.060          H  
ATOM   2267 1HD2 LEU A 150      17.799  -6.950 -11.070  1.00  0.060          H  
ATOM   2268 2HD2 LEU A 150      17.336  -5.421 -10.304  1.00  0.060          H  
ATOM   2269 3HD2 LEU A 150      17.066  -5.670 -12.034  1.00  0.060          H  
ATOM   2270  N   ALA A 151      17.222  -1.299 -11.999  1.00  0.030          N  
ATOM   2271  CA  ALA A 151      17.167   0.110 -11.591  1.00  0.030          C  
ATOM   2272  C   ALA A 151      16.491   0.291 -10.222  1.00  0.030          C  
ATOM   2273  O   ALA A 151      15.518  -0.378  -9.883  1.00  0.030          O  
ATOM   2274  CB  ALA A 151      16.455   0.934 -12.655  1.00  0.040          C  
ATOM   2275  H   ALA A 151      16.511  -1.981 -11.715  1.00  0.040          H  
ATOM   2276  HA  ALA A 151      18.189   0.469 -11.498  1.00  0.040          H  
ATOM   2277 1HB  ALA A 151      16.467   1.970 -12.360  1.00  0.050          H  
ATOM   2278 2HB  ALA A 151      16.981   0.825 -13.596  1.00  0.050          H  
ATOM   2279 3HB  ALA A 151      15.430   0.599 -12.765  1.00  0.050          H  
ATOM   2280  N   LEU A 152      17.019   1.224  -9.436  1.00  0.030          N  
ATOM   2281  CA  LEU A 152      16.502   1.559  -8.105  1.00  0.030          C  
ATOM   2282  C   LEU A 152      15.866   2.931  -8.086  1.00  0.030          C  
ATOM   2283  O   LEU A 152      16.530   3.912  -8.424  1.00  0.030          O  
ATOM   2284  CB  LEU A 152      17.654   1.506  -7.073  1.00  0.040          C  
ATOM   2285  CG  LEU A 152      17.376   1.969  -5.573  1.00  0.040          C  
ATOM   2286  CD1 LEU A 152      16.375   1.043  -4.869  1.00  0.040          C  
ATOM   2287  CD2 LEU A 152      18.732   1.982  -4.804  1.00  0.040          C  
ATOM   2288  H   LEU A 152      17.822   1.738  -9.797  1.00  0.040          H  
ATOM   2289  HA  LEU A 152      15.744   0.826  -7.831  1.00  0.040          H  
ATOM   2290 1HB  LEU A 152      18.009   0.486  -7.032  1.00  0.050          H  
ATOM   2291 2HB  LEU A 152      18.450   2.122  -7.449  1.00  0.050          H  
ATOM   2292  HG  LEU A 152      16.947   2.978  -5.578  1.00  0.050          H  
ATOM   2293 1HD1 LEU A 152      16.217   1.401  -3.855  1.00  0.050          H  
ATOM   2294 2HD1 LEU A 152      15.423   1.038  -5.398  1.00  0.050          H  
ATOM   2295 3HD1 LEU A 152      16.774   0.043  -4.833  1.00  0.050          H  
ATOM   2296 1HD2 LEU A 152      18.569   2.320  -3.774  1.00  0.050          H  
ATOM   2297 2HD2 LEU A 152      19.168   0.978  -4.790  1.00  0.050          H  
ATOM   2298 3HD2 LEU A 152      19.421   2.666  -5.299  1.00  0.050          H  
ATOM   2299  N   SER A 153      14.618   2.977  -7.641  1.00  0.030          N  
ATOM   2300  CA  SER A 153      13.792   4.176  -7.501  1.00  0.040          C  
ATOM   2301  C   SER A 153      13.999   4.908  -6.189  1.00  0.030          C  
ATOM   2302  O   SER A 153      14.364   4.313  -5.171  1.00  0.020          O  
ATOM   2303  CB  SER A 153      12.337   3.817  -7.608  1.00  0.050          C  
ATOM   2304  OG  SER A 153      11.519   4.921  -7.301  1.00  0.050          O  
ATOM   2305  H   SER A 153      14.190   2.077  -7.395  1.00  0.040          H  
ATOM   2306  HA  SER A 153      14.039   4.859  -8.303  1.00  0.050          H  
ATOM   2307 1HB  SER A 153      12.125   3.463  -8.606  1.00  0.060          H  
ATOM   2308 2HB  SER A 153      12.134   3.013  -6.922  1.00  0.060          H  
ATOM   2309  HG  SER A 153      10.616   4.633  -7.497  1.00  0.060          H  
ATOM   2310  N   LYS A 154      13.702   6.208  -6.181  1.00  0.040          N  
ATOM   2311  CA  LYS A 154      13.733   7.009  -4.953  1.00  0.040          C  
ATOM   2312  C   LYS A 154      12.735   6.460  -3.934  1.00  0.050          C  
ATOM   2313  O   LYS A 154      12.864   6.682  -2.730  1.00  0.060          O  
ATOM   2314  CB  LYS A 154      13.465   8.486  -5.220  1.00  0.060          C  
ATOM   2315  CG  LYS A 154      14.557   9.238  -5.947  1.00  0.060          C  
ATOM   2316  CD  LYS A 154      14.199  10.690  -6.123  1.00  0.060          C  
ATOM   2317  CE  LYS A 154      15.248  11.442  -6.934  1.00  0.060          C  
ATOM   2318  NZ  LYS A 154      14.864  12.877  -7.128  1.00  0.060          N  
ATOM   2319  H   LYS A 154      13.449   6.642  -7.074  1.00  0.050          H  
ATOM   2320  HA  LYS A 154      14.718   6.927  -4.511  1.00  0.050          H  
ATOM   2321 1HB  LYS A 154      12.555   8.586  -5.800  1.00  0.070          H  
ATOM   2322 2HB  LYS A 154      13.330   8.984  -4.280  1.00  0.070          H  
ATOM   2323 1HG  LYS A 154      15.464   9.185  -5.349  1.00  0.070          H  
ATOM   2324 2HG  LYS A 154      14.735   8.789  -6.922  1.00  0.070          H  
ATOM   2325 1HD  LYS A 154      13.237  10.777  -6.607  1.00  0.070          H  
ATOM   2326 2HD  LYS A 154      14.129  11.152  -5.142  1.00  0.070          H  
ATOM   2327 1HE  LYS A 154      16.207  11.395  -6.423  1.00  0.070          H  
ATOM   2328 2HE  LYS A 154      15.345  10.969  -7.911  1.00  0.070          H  
ATOM   2329 1HZ  LYS A 154      15.567  13.352  -7.678  1.00  0.070          H  
ATOM   2330 2HZ  LYS A 154      13.950  12.930  -7.611  1.00  0.070          H  
ATOM   2331 3HZ  LYS A 154      14.773  13.329  -6.231  1.00  0.070          H  
ATOM   2332  N   ALA A 155      11.742   5.714  -4.425  1.00  0.060          N  
ATOM   2333  CA  ALA A 155      10.693   5.092  -3.630  1.00  0.060          C  
ATOM   2334  C   ALA A 155      11.170   3.784  -2.987  1.00  0.060          C  
ATOM   2335  O   ALA A 155      10.391   3.110  -2.305  1.00  0.070          O  
ATOM   2336  CB  ALA A 155       9.479   4.807  -4.491  1.00  0.080          C  
ATOM   2337  H   ALA A 155      11.724   5.583  -5.436  1.00  0.070          H  
ATOM   2338  HA  ALA A 155      10.409   5.784  -2.843  1.00  0.070          H  
ATOM   2339 1HB  ALA A 155       8.693   4.365  -3.876  1.00  0.100          H  
ATOM   2340 2HB  ALA A 155       9.115   5.731  -4.929  1.00  0.100          H  
ATOM   2341 3HB  ALA A 155       9.747   4.110  -5.284  1.00  0.100          H  
ATOM   2342  N   SER A 156      12.434   3.393  -3.260  1.00  0.040          N  
ATOM   2343  CA  SER A 156      13.120   2.168  -2.805  1.00  0.040          C  
ATOM   2344  C   SER A 156      12.808   0.969  -3.699  1.00  0.040          C  
ATOM   2345  O   SER A 156      13.416  -0.096  -3.585  1.00  0.040          O  
ATOM   2346  CB  SER A 156      12.757   1.817  -1.374  1.00  0.060          C  
ATOM   2347  OG  SER A 156      11.577   1.079  -1.335  1.00  0.060          O  
ATOM   2348  H   SER A 156      13.011   3.996  -3.847  1.00  0.050          H  
ATOM   2349  HA  SER A 156      14.190   2.348  -2.854  1.00  0.050          H  
ATOM   2350 1HB  SER A 156      13.566   1.241  -0.923  1.00  0.070          H  
ATOM   2351 2HB  SER A 156      12.638   2.729  -0.790  1.00  0.070          H  
ATOM   2352  HG  SER A 156      10.904   1.688  -1.638  1.00  0.070          H  
ATOM   2353  N   GLU A 157      11.863   1.148  -4.600  1.00  0.040          N  
ATOM   2354  CA  GLU A 157      11.445   0.110  -5.519  1.00  0.040          C  
ATOM   2355  C   GLU A 157      12.581  -0.322  -6.446  1.00  0.040          C  
ATOM   2356  O   GLU A 157      13.328   0.506  -6.975  1.00  0.040          O  
ATOM   2357  CB  GLU A 157      10.247   0.614  -6.329  1.00  0.060          C  
ATOM   2358  CG  GLU A 157       8.974   0.782  -5.516  1.00  0.060          C  
ATOM   2359  CD  GLU A 157       7.793   1.238  -6.328  1.00  0.060          C  
ATOM   2360  OE1 GLU A 157       7.975   1.583  -7.471  1.00  0.060          O  
ATOM   2361  OE2 GLU A 157       6.705   1.235  -5.803  1.00  0.060          O  
ATOM   2362  H   GLU A 157      11.420   2.052  -4.633  1.00  0.050          H  
ATOM   2363  HA  GLU A 157      11.133  -0.757  -4.939  1.00  0.050          H  
ATOM   2364 1HB  GLU A 157      10.467   1.575  -6.752  1.00  0.070          H  
ATOM   2365 2HB  GLU A 157      10.063  -0.048  -7.148  1.00  0.070          H  
ATOM   2366 1HG  GLU A 157       8.738  -0.160  -5.061  1.00  0.070          H  
ATOM   2367 2HG  GLU A 157       9.160   1.498  -4.715  1.00  0.070          H  
ATOM   2368  N   VAL A 158      12.702  -1.628  -6.674  1.00  0.040          N  
ATOM   2369  CA  VAL A 158      13.737  -2.125  -7.576  1.00  0.030          C  
ATOM   2370  C   VAL A 158      13.095  -2.782  -8.783  1.00  0.030          C  
ATOM   2371  O   VAL A 158      12.217  -3.640  -8.645  1.00  0.030          O  
ATOM   2372  CB  VAL A 158      14.692  -3.115  -6.877  1.00  0.050          C  
ATOM   2373  CG1 VAL A 158      15.769  -3.645  -7.900  1.00  0.050          C  
ATOM   2374  CG2 VAL A 158      15.385  -2.432  -5.724  1.00  0.050          C  
ATOM   2375  H   VAL A 158      12.075  -2.276  -6.213  1.00  0.050          H  
ATOM   2376  HA  VAL A 158      14.332  -1.282  -7.925  1.00  0.040          H  
ATOM   2377  HB  VAL A 158      14.116  -3.948  -6.500  1.00  0.060          H  
ATOM   2378 1HG1 VAL A 158      16.432  -4.344  -7.409  1.00  0.060          H  
ATOM   2379 2HG1 VAL A 158      15.288  -4.152  -8.739  1.00  0.060          H  
ATOM   2380 3HG1 VAL A 158      16.351  -2.803  -8.281  1.00  0.060          H  
ATOM   2381 1HG2 VAL A 158      16.043  -3.131  -5.229  1.00  0.060          H  
ATOM   2382 2HG2 VAL A 158      15.956  -1.605  -6.117  1.00  0.060          H  
ATOM   2383 3HG2 VAL A 158      14.651  -2.062  -5.007  1.00  0.060          H  
ATOM   2384  N   PHE A 159      13.545  -2.355  -9.949  1.00  0.030          N  
ATOM   2385  CA  PHE A 159      13.054  -2.818 -11.226  1.00  0.030          C  
ATOM   2386  C   PHE A 159      14.052  -3.711 -11.935  1.00  0.030          C  
ATOM   2387  O   PHE A 159      15.265  -3.520 -11.806  1.00  0.030          O  
ATOM   2388  CB  PHE A 159      12.708  -1.609 -12.097  1.00  0.040          C  
ATOM   2389  CG  PHE A 159      11.583  -0.861 -11.520  1.00  0.040          C  
ATOM   2390  CD1 PHE A 159      11.813   0.136 -10.571  1.00  0.040          C  
ATOM   2391  CD2 PHE A 159      10.286  -1.158 -11.885  1.00  0.040          C  
ATOM   2392  CE1 PHE A 159      10.762   0.793 -10.002  1.00  0.040          C  
ATOM   2393  CE2 PHE A 159       9.238  -0.493 -11.317  1.00  0.040          C  
ATOM   2394  CZ  PHE A 159       9.479   0.479 -10.366  1.00  0.040          C  
ATOM   2395  H   PHE A 159      14.259  -1.635  -9.918  1.00  0.040          H  
ATOM   2396  HA  PHE A 159      12.157  -3.383 -11.031  1.00  0.040          H  
ATOM   2397 1HB  PHE A 159      13.565  -0.945 -12.174  1.00  0.050          H  
ATOM   2398 2HB  PHE A 159      12.435  -1.940 -13.092  1.00  0.050          H  
ATOM   2399  HD1 PHE A 159      12.840   0.376 -10.272  1.00  0.050          H  
ATOM   2400  HD2 PHE A 159      10.101  -1.937 -12.628  1.00  0.050          H  
ATOM   2401  HE1 PHE A 159      10.937   1.556  -9.253  1.00  0.050          H  
ATOM   2402  HE2 PHE A 159       8.214  -0.735 -11.601  1.00  0.050          H  
ATOM   2403  HZ  PHE A 159       8.639   1.006  -9.895  1.00  0.050          H  
ATOM   2404  N   CYS A 160      13.539  -4.624 -12.760  1.00  0.030          N  
ATOM   2405  CA  CYS A 160      14.408  -5.510 -13.537  1.00  0.030          C  
ATOM   2406  C   CYS A 160      13.859  -5.837 -14.916  1.00  0.030          C  
ATOM   2407  O   CYS A 160      12.644  -5.892 -15.122  1.00  0.030          O  
ATOM   2408  CB  CYS A 160      14.541  -6.845 -12.811  1.00  0.040          C  
ATOM   2409  SG  CYS A 160      12.964  -7.738 -12.713  1.00  0.040          S  
ATOM   2410  H   CYS A 160      12.519  -4.714 -12.790  1.00  0.040          H  
ATOM   2411  HA  CYS A 160      15.377  -5.040 -13.647  1.00  0.040          H  
ATOM   2412 1HB  CYS A 160      15.269  -7.480 -13.324  1.00  0.050          H  
ATOM   2413 2HB  CYS A 160      14.895  -6.684 -11.795  1.00  0.050          H  
ATOM   2414  HG  CYS A 160      13.441  -8.791 -11.995  1.00  0.050          H  
ATOM   2415  N   TRP A 161      14.765  -6.081 -15.857  1.00  0.030          N  
ATOM   2416  CA  TRP A 161      14.380  -6.493 -17.206  1.00  0.020          C  
ATOM   2417  C   TRP A 161      15.536  -7.179 -17.943  1.00  0.030          C  
ATOM   2418  O   TRP A 161      16.681  -7.127 -17.494  1.00  0.040          O  
ATOM   2419  CB  TRP A 161      13.796  -5.306 -17.971  1.00  0.030          C  
ATOM   2420  CG  TRP A 161      14.700  -4.127 -18.155  1.00  0.030          C  
ATOM   2421  CD1 TRP A 161      15.423  -3.947 -19.239  1.00  0.030          C  
ATOM   2422  CD2 TRP A 161      15.020  -2.984 -17.272  1.00  0.030          C  
ATOM   2423  NE1 TRP A 161      16.157  -2.800 -19.155  1.00  0.030          N  
ATOM   2424  CE2 TRP A 161      15.922  -2.195 -17.968  1.00  0.030          C  
ATOM   2425  CE3 TRP A 161      14.630  -2.588 -15.976  1.00  0.030          C  
ATOM   2426  CZ2 TRP A 161      16.447  -1.034 -17.445  1.00  0.030          C  
ATOM   2427  CZ3 TRP A 161      15.166  -1.423 -15.449  1.00  0.030          C  
ATOM   2428  CH2 TRP A 161      16.055  -0.665 -16.175  1.00  0.030          C  
ATOM   2429  H   TRP A 161      15.755  -5.955 -15.615  1.00  0.040          H  
ATOM   2430  HA  TRP A 161      13.574  -7.219 -17.117  1.00  0.020          H  
ATOM   2431 1HB  TRP A 161      13.509  -5.644 -18.969  1.00  0.040          H  
ATOM   2432 2HB  TRP A 161      12.907  -5.002 -17.500  1.00  0.040          H  
ATOM   2433  HD1 TRP A 161      15.435  -4.626 -20.080  1.00  0.040          H  
ATOM   2434  HE1 TRP A 161      16.815  -2.516 -19.901  1.00  0.040          H  
ATOM   2435  HE3 TRP A 161      13.939  -3.169 -15.395  1.00  0.040          H  
ATOM   2436  HZ2 TRP A 161      17.155  -0.427 -18.003  1.00  0.040          H  
ATOM   2437  HZ3 TRP A 161      14.865  -1.126 -14.448  1.00  0.040          H  
ATOM   2438  HH2 TRP A 161      16.461   0.246 -15.745  1.00  0.040          H  
ATOM   2439  N   GLY A 162      15.255  -7.807 -19.081  1.00  0.030          N  
ATOM   2440  CA  GLY A 162      16.274  -8.535 -19.825  1.00  0.040          C  
ATOM   2441  C   GLY A 162      16.180 -10.032 -19.530  1.00  0.030          C  
ATOM   2442  O   GLY A 162      15.109 -10.548 -19.213  1.00  0.030          O  
ATOM   2443  H   GLY A 162      14.315  -7.787 -19.474  1.00  0.040          H  
ATOM   2444 1HA  GLY A 162      16.127  -8.365 -20.887  1.00  0.050          H  
ATOM   2445 2HA  GLY A 162      17.261  -8.166 -19.577  1.00  0.050          H  
ATOM   2446  N   GLN A 163      17.286 -10.739 -19.710  1.00  0.040          N  
ATOM   2447  CA  GLN A 163      17.389 -12.201 -19.651  1.00  0.030          C  
ATOM   2448  C   GLN A 163      17.015 -12.801 -18.285  1.00  0.030          C  
ATOM   2449  O   GLN A 163      17.390 -12.249 -17.261  1.00  0.040          O  
ATOM   2450  CB  GLN A 163      18.845 -12.576 -19.984  1.00  0.050          C  
ATOM   2451  CG  GLN A 163      19.110 -14.030 -20.162  1.00  0.050          C  
ATOM   2452  CD  GLN A 163      20.556 -14.379 -20.419  1.00  0.050          C  
ATOM   2453  OE1 GLN A 163      21.261 -14.732 -19.448  1.00  0.050          O  
ATOM   2454  NE2 GLN A 163      21.015 -14.281 -21.658  1.00  0.050          N  
ATOM   2455  H   GLN A 163      18.140 -10.226 -19.929  1.00  0.050          H  
ATOM   2456  HA  GLN A 163      16.724 -12.624 -20.404  1.00  0.040          H  
ATOM   2457 1HB  GLN A 163      19.134 -12.085 -20.907  1.00  0.060          H  
ATOM   2458 2HB  GLN A 163      19.501 -12.198 -19.206  1.00  0.060          H  
ATOM   2459 1HG  GLN A 163      18.851 -14.510 -19.267  1.00  0.060          H  
ATOM   2460 2HG  GLN A 163      18.510 -14.403 -20.995  1.00  0.060          H  
ATOM   2461 1HE2 GLN A 163      21.962 -14.510 -21.867  1.00  0.060          H  
ATOM   2462 2HE2 GLN A 163      20.407 -13.934 -22.420  1.00  0.060          H  
ATOM   2463  N   ASN A 164      16.296 -13.945 -18.261  1.00  0.020          N  
ATOM   2464  CA  ASN A 164      15.999 -14.641 -16.997  1.00  0.010          C  
ATOM   2465  C   ASN A 164      16.498 -16.076 -17.036  1.00  0.010          C  
ATOM   2466  O   ASN A 164      16.042 -16.914 -16.266  1.00  0.010          O  
ATOM   2467  CB  ASN A 164      14.522 -14.734 -16.735  1.00  0.020          C  
ATOM   2468  CG  ASN A 164      14.173 -14.970 -15.254  1.00  0.020          C  
ATOM   2469  OD1 ASN A 164      14.823 -14.424 -14.340  1.00  0.020          O  
ATOM   2470  ND2 ASN A 164      13.151 -15.785 -15.018  1.00  0.020          N  
ATOM   2471  H   ASN A 164      15.951 -14.382 -19.121  1.00  0.020          H  
ATOM   2472  HA  ASN A 164      16.503 -14.128 -16.178  1.00  0.010          H  
ATOM   2473 1HB  ASN A 164      14.035 -13.884 -17.144  1.00  0.020          H  
ATOM   2474 2HB  ASN A 164      14.145 -15.591 -17.281  1.00  0.020          H  
ATOM   2475 1HD2 ASN A 164      12.816 -16.003 -14.075  1.00  0.020          H  
ATOM   2476 2HD2 ASN A 164      12.681 -16.227 -15.800  1.00  0.020          H  
ATOM   2477  N   LYS A 165      17.475 -16.354 -17.876  1.00  0.020          N  
ATOM   2478  CA  LYS A 165      18.013 -17.699 -18.075  1.00  0.040          C  
ATOM   2479  C   LYS A 165      18.404 -18.426 -16.791  1.00  0.030          C  
ATOM   2480  O   LYS A 165      18.212 -19.640 -16.687  1.00  0.050          O  
ATOM   2481  CB  LYS A 165      19.210 -17.645 -19.023  1.00  0.050          C  
ATOM   2482  CG  LYS A 165      19.823 -18.999 -19.354  1.00  0.050          C  
ATOM   2483  CD  LYS A 165      20.930 -18.863 -20.393  1.00  0.050          C  
ATOM   2484  CE  LYS A 165      21.580 -20.208 -20.685  1.00  0.050          C  
ATOM   2485  NZ  LYS A 165      22.670 -20.095 -21.700  1.00  0.050          N  
ATOM   2486  H   LYS A 165      17.818 -15.597 -18.437  1.00  0.020          H  
ATOM   2487  HA  LYS A 165      17.236 -18.293 -18.555  1.00  0.050          H  
ATOM   2488 1HB  LYS A 165      18.910 -17.173 -19.956  1.00  0.060          H  
ATOM   2489 2HB  LYS A 165      19.992 -17.028 -18.581  1.00  0.060          H  
ATOM   2490 1HG  LYS A 165      20.247 -19.442 -18.449  1.00  0.060          H  
ATOM   2491 2HG  LYS A 165      19.049 -19.666 -19.730  1.00  0.060          H  
ATOM   2492 1HD  LYS A 165      20.511 -18.465 -21.317  1.00  0.060          H  
ATOM   2493 2HD  LYS A 165      21.685 -18.169 -20.036  1.00  0.060          H  
ATOM   2494 1HE  LYS A 165      21.994 -20.609 -19.763  1.00  0.060          H  
ATOM   2495 2HE  LYS A 165      20.822 -20.895 -21.058  1.00  0.060          H  
ATOM   2496 1HZ  LYS A 165      23.074 -21.007 -21.863  1.00  0.060          H  
ATOM   2497 2HZ  LYS A 165      22.294 -19.735 -22.565  1.00  0.060          H  
ATOM   2498 3HZ  LYS A 165      23.387 -19.468 -21.358  1.00  0.060          H  
ATOM   2499  N   TYR A 166      18.995 -17.711 -15.835  1.00  0.030          N  
ATOM   2500  CA  TYR A 166      19.421 -18.313 -14.584  1.00  0.040          C  
ATOM   2501  C   TYR A 166      18.579 -17.792 -13.431  1.00  0.020          C  
ATOM   2502  O   TYR A 166      18.887 -18.025 -12.263  1.00  0.040          O  
ATOM   2503  CB  TYR A 166      20.884 -18.003 -14.342  1.00  0.050          C  
ATOM   2504  CG  TYR A 166      21.787 -18.534 -15.407  1.00  0.050          C  
ATOM   2505  CD1 TYR A 166      22.155 -17.719 -16.448  1.00  0.050          C  
ATOM   2506  CD2 TYR A 166      22.257 -19.822 -15.339  1.00  0.050          C  
ATOM   2507  CE1 TYR A 166      22.994 -18.181 -17.425  1.00  0.050          C  
ATOM   2508  CE2 TYR A 166      23.096 -20.298 -16.315  1.00  0.050          C  
ATOM   2509  CZ  TYR A 166      23.468 -19.482 -17.358  1.00  0.050          C  
ATOM   2510  OH  TYR A 166      24.314 -19.959 -18.333  1.00  0.050          O  
ATOM   2511  H   TYR A 166      19.150 -16.708 -15.950  1.00  0.040          H  
ATOM   2512  HA  TYR A 166      19.286 -19.394 -14.638  1.00  0.050          H  
ATOM   2513 1HB  TYR A 166      21.029 -16.922 -14.263  1.00  0.060          H  
ATOM   2514 2HB  TYR A 166      21.177 -18.448 -13.402  1.00  0.060          H  
ATOM   2515  HD1 TYR A 166      21.774 -16.705 -16.497  1.00  0.060          H  
ATOM   2516  HD2 TYR A 166      21.965 -20.467 -14.508  1.00  0.060          H  
ATOM   2517  HE1 TYR A 166      23.281 -17.527 -18.248  1.00  0.060          H  
ATOM   2518  HE2 TYR A 166      23.468 -21.322 -16.258  1.00  0.060          H  
ATOM   2519  HH  TYR A 166      24.559 -20.868 -18.127  1.00  0.060          H  
ATOM   2520  N   GLY A 167      17.507 -17.082 -13.756  1.00  0.020          N  
ATOM   2521  CA  GLY A 167      16.666 -16.484 -12.743  1.00  0.030          C  
ATOM   2522  C   GLY A 167      17.076 -15.083 -12.308  1.00  0.030          C  
ATOM   2523  O   GLY A 167      16.536 -14.562 -11.330  1.00  0.030          O  
ATOM   2524  H   GLY A 167      17.237 -16.993 -14.735  1.00  0.020          H  
ATOM   2525 1HA  GLY A 167      15.647 -16.454 -13.112  1.00  0.040          H  
ATOM   2526 2HA  GLY A 167      16.674 -17.136 -11.877  1.00  0.040          H  
ATOM   2527  N   GLN A 168      17.987 -14.431 -13.046  1.00  0.040          N  
ATOM   2528  CA  GLN A 168      18.479 -13.106 -12.676  1.00  0.050          C  
ATOM   2529  C   GLN A 168      17.420 -11.986 -12.627  1.00  0.020          C  
ATOM   2530  O   GLN A 168      17.693 -10.924 -12.063  1.00  0.050          O  
ATOM   2531  CB  GLN A 168      19.718 -12.737 -13.506  1.00  0.070          C  
ATOM   2532  CG  GLN A 168      19.553 -12.557 -14.985  1.00  0.070          C  
ATOM   2533  CD  GLN A 168      19.746 -13.858 -15.812  1.00  0.070          C  
ATOM   2534  OE1 GLN A 168      19.274 -14.950 -15.417  1.00  0.070          O  
ATOM   2535  NE2 GLN A 168      20.459 -13.704 -16.930  1.00  0.070          N  
ATOM   2536  H   GLN A 168      18.382 -14.862 -13.881  1.00  0.050          H  
ATOM   2537  HA  GLN A 168      18.859 -13.190 -11.662  1.00  0.060          H  
ATOM   2538 1HB  GLN A 168      20.137 -11.806 -13.115  1.00  0.080          H  
ATOM   2539 2HB  GLN A 168      20.472 -13.505 -13.365  1.00  0.080          H  
ATOM   2540 1HG  GLN A 168      18.554 -12.184 -15.159  1.00  0.080          H  
ATOM   2541 2HG  GLN A 168      20.285 -11.833 -15.329  1.00  0.080          H  
ATOM   2542 1HE2 GLN A 168      20.677 -14.454 -17.587  1.00  0.080          H  
ATOM   2543 2HE2 GLN A 168      20.806 -12.797 -17.165  1.00  0.080          H  
ATOM   2544  N   LEU A 169      16.211 -12.188 -13.180  1.00  0.020          N  
ATOM   2545  CA  LEU A 169      15.180 -11.160 -13.042  1.00  0.010          C  
ATOM   2546  C   LEU A 169      14.634 -11.150 -11.619  1.00  0.020          C  
ATOM   2547  O   LEU A 169      14.064 -10.159 -11.191  1.00  0.030          O  
ATOM   2548  CB  LEU A 169      13.967 -11.361 -13.981  1.00  0.020          C  
ATOM   2549  CG  LEU A 169      14.159 -11.195 -15.489  1.00  0.020          C  
ATOM   2550  CD1 LEU A 169      12.915 -11.638 -16.194  1.00  0.020          C  
ATOM   2551  CD2 LEU A 169      14.347  -9.746 -15.830  1.00  0.020          C  
ATOM   2552  H   LEU A 169      15.987 -13.058 -13.662  1.00  0.020          H  
ATOM   2553  HA  LEU A 169      15.627 -10.191 -13.237  1.00  0.010          H  
ATOM   2554 1HB  LEU A 169      13.541 -12.335 -13.797  1.00  0.020          H  
ATOM   2555 2HB  LEU A 169      13.231 -10.628 -13.706  1.00  0.020          H  
ATOM   2556  HG  LEU A 169      15.017 -11.787 -15.817  1.00  0.020          H  
ATOM   2557 1HD1 LEU A 169      13.051 -11.518 -17.268  1.00  0.020          H  
ATOM   2558 2HD1 LEU A 169      12.689 -12.656 -15.967  1.00  0.020          H  
ATOM   2559 3HD1 LEU A 169      12.112 -11.030 -15.868  1.00  0.020          H  
ATOM   2560 1HD2 LEU A 169      14.465  -9.658 -16.899  1.00  0.020          H  
ATOM   2561 2HD2 LEU A 169      13.477  -9.177 -15.511  1.00  0.020          H  
ATOM   2562 3HD2 LEU A 169      15.207  -9.350 -15.346  1.00  0.020          H  
ATOM   2563  N   GLY A 170      14.710 -12.275 -10.892  1.00  0.010          N  
ATOM   2564  CA  GLY A 170      14.168 -12.313  -9.534  1.00  0.020          C  
ATOM   2565  C   GLY A 170      12.645 -12.465  -9.499  1.00  0.030          C  
ATOM   2566  O   GLY A 170      12.017 -12.298  -8.451  1.00  0.040          O  
ATOM   2567  H   GLY A 170      15.198 -13.115 -11.221  1.00  0.010          H  
ATOM   2568 1HA  GLY A 170      14.636 -13.135  -8.994  1.00  0.020          H  
ATOM   2569 2HA  GLY A 170      14.455 -11.399  -9.014  1.00  0.020          H  
ATOM   2570  N   LEU A 171      12.045 -12.767 -10.649  1.00  0.030          N  
ATOM   2571  CA  LEU A 171      10.604 -12.876 -10.803  1.00  0.040          C  
ATOM   2572  C   LEU A 171      10.066 -14.306 -10.848  1.00  0.040          C  
ATOM   2573  O   LEU A 171       8.915 -14.507 -11.235  1.00  0.040          O  
ATOM   2574  CB  LEU A 171      10.183 -12.181 -12.097  1.00  0.050          C  
ATOM   2575  CG  LEU A 171      10.530 -10.683 -12.237  1.00  0.050          C  
ATOM   2576  CD1 LEU A 171      10.109 -10.251 -13.615  1.00  0.050          C  
ATOM   2577  CD2 LEU A 171       9.851  -9.819 -11.160  1.00  0.050          C  
ATOM   2578  H   LEU A 171      12.626 -12.936 -11.454  1.00  0.040          H  
ATOM   2579  HA  LEU A 171      10.135 -12.387  -9.953  1.00  0.050          H  
ATOM   2580 1HB  LEU A 171      10.650 -12.708 -12.930  1.00  0.060          H  
ATOM   2581 2HB  LEU A 171       9.102 -12.278 -12.201  1.00  0.060          H  
ATOM   2582  HG  LEU A 171      11.599 -10.561 -12.148  1.00  0.060          H  
ATOM   2583 1HD1 LEU A 171      10.383  -9.225 -13.762  1.00  0.060          H  
ATOM   2584 2HD1 LEU A 171      10.605 -10.859 -14.336  1.00  0.060          H  
ATOM   2585 3HD1 LEU A 171       9.032 -10.365 -13.731  1.00  0.060          H  
ATOM   2586 1HD2 LEU A 171      10.126  -8.772 -11.309  1.00  0.060          H  
ATOM   2587 2HD2 LEU A 171       8.770  -9.918 -11.231  1.00  0.060          H  
ATOM   2588 3HD2 LEU A 171      10.180 -10.132 -10.172  1.00  0.060          H  
ATOM   2589  N   GLY A 172      10.871 -15.309 -10.507  1.00  0.040          N  
ATOM   2590  CA  GLY A 172      10.404 -16.691 -10.564  1.00  0.040          C  
ATOM   2591  C   GLY A 172      10.812 -17.378 -11.867  1.00  0.040          C  
ATOM   2592  O   GLY A 172      11.621 -16.844 -12.634  1.00  0.030          O  
ATOM   2593  H   GLY A 172      11.824 -15.129 -10.177  1.00  0.050          H  
ATOM   2594 1HA  GLY A 172      10.813 -17.240  -9.717  1.00  0.050          H  
ATOM   2595 2HA  GLY A 172       9.320 -16.716 -10.459  1.00  0.050          H  
ATOM   2596  N   THR A 173      10.259 -18.578 -12.093  1.00  0.070          N  
ATOM   2597  CA  THR A 173      10.621 -19.469 -13.201  1.00  0.080          C  
ATOM   2598  C   THR A 173       9.721 -19.351 -14.428  1.00  0.100          C  
ATOM   2599  O   THR A 173       9.922 -20.047 -15.424  1.00  0.170          O  
ATOM   2600  CB  THR A 173      10.571 -20.932 -12.720  1.00  0.110          C  
ATOM   2601  OG1 THR A 173       9.244 -21.228 -12.255  1.00  0.110          O  
ATOM   2602  CG2 THR A 173      11.550 -21.152 -11.595  1.00  0.110          C  
ATOM   2603  H   THR A 173       9.571 -18.933 -11.436  1.00  0.080          H  
ATOM   2604  HA  THR A 173      11.638 -19.231 -13.512  1.00  0.100          H  
ATOM   2605  HB  THR A 173      10.816 -21.599 -13.546  1.00  0.130          H  
ATOM   2606  HG1 THR A 173       8.644 -21.313 -13.012  1.00  0.130          H  
ATOM   2607 1HG2 THR A 173      11.497 -22.189 -11.266  1.00  0.130          H  
ATOM   2608 2HG2 THR A 173      12.537 -20.946 -11.956  1.00  0.130          H  
ATOM   2609 3HG2 THR A 173      11.319 -20.498 -10.761  1.00  0.130          H  
ATOM   2610  N   ASP A 174       8.755 -18.444 -14.378  1.00  0.100          N  
ATOM   2611  CA  ASP A 174       7.795 -18.284 -15.461  1.00  0.110          C  
ATOM   2612  C   ASP A 174       8.326 -17.418 -16.601  1.00  0.120          C  
ATOM   2613  O   ASP A 174       7.912 -17.581 -17.750  1.00  0.290          O  
ATOM   2614  CB  ASP A 174       6.522 -17.661 -14.906  1.00  0.150          C  
ATOM   2615  CG  ASP A 174       5.830 -18.574 -13.910  1.00  0.150          C  
ATOM   2616  OD1 ASP A 174       5.370 -19.626 -14.286  1.00  0.150          O  
ATOM   2617  OD2 ASP A 174       5.806 -18.218 -12.758  1.00  0.150          O  
ATOM   2618  H   ASP A 174       8.652 -17.898 -13.533  1.00  0.120          H  
ATOM   2619  HA  ASP A 174       7.561 -19.271 -15.862  1.00  0.130          H  
ATOM   2620 1HB  ASP A 174       6.762 -16.713 -14.419  1.00  0.180          H  
ATOM   2621 2HB  ASP A 174       5.837 -17.445 -15.725  1.00  0.180          H  
ATOM   2622  N   CYS A 175       9.209 -16.474 -16.287  1.00  0.040          N  
ATOM   2623  CA  CYS A 175       9.761 -15.595 -17.306  1.00  0.050          C  
ATOM   2624  C   CYS A 175      11.007 -16.228 -17.925  1.00  0.050          C  
ATOM   2625  O   CYS A 175      11.827 -16.833 -17.240  1.00  0.060          O  
ATOM   2626  CB  CYS A 175      10.156 -14.235 -16.706  1.00  0.070          C  
ATOM   2627  SG  CYS A 175       8.794 -13.280 -16.004  1.00  0.070          S  
ATOM   2628  H   CYS A 175       9.508 -16.372 -15.327  1.00  0.050          H  
ATOM   2629  HA  CYS A 175       9.013 -15.442 -18.084  1.00  0.060          H  
ATOM   2630 1HB  CYS A 175      10.888 -14.387 -15.921  1.00  0.080          H  
ATOM   2631 2HB  CYS A 175      10.629 -13.626 -17.481  1.00  0.080          H  
ATOM   2632  HG  CYS A 175       9.487 -12.169 -15.770  1.00  0.080          H  
ATOM   2633  N   LYS A 176      11.220 -15.993 -19.212  1.00  0.050          N  
ATOM   2634  CA  LYS A 176      12.465 -16.431 -19.850  1.00  0.060          C  
ATOM   2635  C   LYS A 176      13.353 -15.205 -20.018  1.00  0.040          C  
ATOM   2636  O   LYS A 176      14.588 -15.300 -20.064  1.00  0.050          O  
ATOM   2637  CB  LYS A 176      12.178 -17.112 -21.187  1.00  0.080          C  
ATOM   2638  CG  LYS A 176      11.267 -18.359 -21.083  1.00  0.080          C  
ATOM   2639  CD  LYS A 176      11.903 -19.495 -20.260  1.00  0.080          C  
ATOM   2640  CE  LYS A 176      11.008 -20.730 -20.244  1.00  0.080          C  
ATOM   2641  NZ  LYS A 176      11.609 -21.862 -19.464  1.00  0.080          N  
ATOM   2642  H   LYS A 176      10.502 -15.526 -19.748  1.00  0.060          H  
ATOM   2643  HA  LYS A 176      12.992 -17.122 -19.195  1.00  0.070          H  
ATOM   2644 1HB  LYS A 176      11.702 -16.399 -21.863  1.00  0.100          H  
ATOM   2645 2HB  LYS A 176      13.117 -17.418 -21.647  1.00  0.100          H  
ATOM   2646 1HG  LYS A 176      10.325 -18.075 -20.609  1.00  0.100          H  
ATOM   2647 2HG  LYS A 176      11.049 -18.728 -22.085  1.00  0.100          H  
ATOM   2648 1HD  LYS A 176      12.878 -19.755 -20.674  1.00  0.100          H  
ATOM   2649 2HD  LYS A 176      12.034 -19.176 -19.225  1.00  0.100          H  
ATOM   2650 1HE  LYS A 176      10.051 -20.463 -19.794  1.00  0.100          H  
ATOM   2651 2HE  LYS A 176      10.838 -21.060 -21.268  1.00  0.100          H  
ATOM   2652 1HZ  LYS A 176      10.977 -22.650 -19.485  1.00  0.100          H  
ATOM   2653 2HZ  LYS A 176      12.490 -22.128 -19.882  1.00  0.100          H  
ATOM   2654 3HZ  LYS A 176      11.767 -21.595 -18.499  1.00  0.100          H  
ATOM   2655  N   LYS A 177      12.675 -14.070 -20.151  1.00  0.030          N  
ATOM   2656  CA  LYS A 177      13.197 -12.734 -20.333  1.00  0.020          C  
ATOM   2657  C   LYS A 177      12.024 -11.781 -20.176  1.00  0.020          C  
ATOM   2658  O   LYS A 177      10.870 -12.219 -20.303  1.00  0.020          O  
ATOM   2659  CB  LYS A 177      13.826 -12.535 -21.716  1.00  0.030          C  
ATOM   2660  CG  LYS A 177      12.862 -12.705 -22.899  1.00  0.030          C  
ATOM   2661  CD  LYS A 177      13.580 -12.438 -24.213  1.00  0.030          C  
ATOM   2662  CE  LYS A 177      12.692 -12.678 -25.427  1.00  0.030          C  
ATOM   2663  NZ  LYS A 177      13.415 -12.369 -26.707  1.00  0.030          N  
ATOM   2664  H   LYS A 177      11.675 -14.125 -20.129  1.00  0.040          H  
ATOM   2665  HA  LYS A 177      13.924 -12.525 -19.555  1.00  0.020          H  
ATOM   2666 1HB  LYS A 177      14.246 -11.532 -21.772  1.00  0.040          H  
ATOM   2667 2HB  LYS A 177      14.649 -13.236 -21.848  1.00  0.040          H  
ATOM   2668 1HG  LYS A 177      12.461 -13.720 -22.902  1.00  0.040          H  
ATOM   2669 2HG  LYS A 177      12.033 -12.003 -22.805  1.00  0.040          H  
ATOM   2670 1HD  LYS A 177      13.882 -11.394 -24.220  1.00  0.040          H  
ATOM   2671 2HD  LYS A 177      14.478 -13.058 -24.284  1.00  0.040          H  
ATOM   2672 1HE  LYS A 177      12.392 -13.724 -25.437  1.00  0.040          H  
ATOM   2673 2HE  LYS A 177      11.801 -12.053 -25.360  1.00  0.040          H  
ATOM   2674 1HZ  LYS A 177      12.812 -12.549 -27.496  1.00  0.040          H  
ATOM   2675 2HZ  LYS A 177      13.689 -11.390 -26.712  1.00  0.040          H  
ATOM   2676 3HZ  LYS A 177      14.244 -12.950 -26.772  1.00  0.040          H  
ATOM   2677  N   GLN A 178      12.313 -10.497 -19.974  1.00  0.020          N  
ATOM   2678  CA  GLN A 178      11.303  -9.428 -20.001  1.00  0.020          C  
ATOM   2679  C   GLN A 178      11.808  -8.246 -20.826  1.00  0.020          C  
ATOM   2680  O   GLN A 178      12.930  -7.778 -20.653  1.00  0.020          O  
ATOM   2681  CB  GLN A 178      10.932  -8.974 -18.576  1.00  0.030          C  
ATOM   2682  CG  GLN A 178      10.230 -10.035 -17.732  1.00  0.030          C  
ATOM   2683  CD  GLN A 178       8.784 -10.252 -18.113  1.00  0.030          C  
ATOM   2684  OE1 GLN A 178       7.883  -9.599 -17.591  1.00  0.030          O  
ATOM   2685  NE2 GLN A 178       8.557 -11.153 -19.051  1.00  0.030          N  
ATOM   2686  H   GLN A 178      13.301 -10.279 -19.810  1.00  0.020          H  
ATOM   2687  HA  GLN A 178      10.411  -9.803 -20.499  1.00  0.020          H  
ATOM   2688 1HB  GLN A 178      11.836  -8.682 -18.045  1.00  0.030          H  
ATOM   2689 2HB  GLN A 178      10.285  -8.092 -18.622  1.00  0.030          H  
ATOM   2690 1HG  GLN A 178      10.726 -10.978 -17.861  1.00  0.030          H  
ATOM   2691 2HG  GLN A 178      10.269  -9.737 -16.694  1.00  0.030          H  
ATOM   2692 1HE2 GLN A 178       7.622 -11.340 -19.356  1.00  0.030          H  
ATOM   2693 2HE2 GLN A 178       9.344 -11.637 -19.486  1.00  0.030          H  
ATOM   2694  N   THR A 179      10.940  -7.688 -21.672  1.00  0.030          N  
ATOM   2695  CA  THR A 179      11.340  -6.589 -22.553  1.00  0.030          C  
ATOM   2696  C   THR A 179      11.069  -5.200 -22.004  1.00  0.040          C  
ATOM   2697  O   THR A 179      11.404  -4.204 -22.633  1.00  0.040          O  
ATOM   2698  CB  THR A 179      10.652  -6.756 -23.914  1.00  0.040          C  
ATOM   2699  OG1 THR A 179       9.226  -6.698 -23.733  1.00  0.040          O  
ATOM   2700  CG2 THR A 179      11.038  -8.123 -24.507  1.00  0.040          C  
ATOM   2701  H   THR A 179      10.002  -8.062 -21.769  1.00  0.040          H  
ATOM   2702  HA  THR A 179      12.412  -6.654 -22.704  1.00  0.040          H  
ATOM   2703  HB  THR A 179      10.966  -5.957 -24.594  1.00  0.050          H  
ATOM   2704  HG1 THR A 179       8.947  -5.774 -23.709  1.00  0.050          H  
ATOM   2705 1HG2 THR A 179      10.547  -8.248 -25.472  1.00  0.050          H  
ATOM   2706 2HG2 THR A 179      12.113  -8.170 -24.642  1.00  0.050          H  
ATOM   2707 3HG2 THR A 179      10.726  -8.923 -23.841  1.00  0.050          H  
ATOM   2708  N   SER A 180      10.493  -5.131 -20.824  1.00  0.040          N  
ATOM   2709  CA  SER A 180      10.200  -3.856 -20.200  1.00  0.040          C  
ATOM   2710  C   SER A 180      10.449  -4.032 -18.705  1.00  0.030          C  
ATOM   2711  O   SER A 180      10.322  -5.150 -18.203  1.00  0.040          O  
ATOM   2712  CB  SER A 180       8.764  -3.446 -20.492  1.00  0.060          C  
ATOM   2713  OG  SER A 180       7.847  -4.332 -19.905  1.00  0.060          O  
ATOM   2714  H   SER A 180      10.246  -5.991 -20.364  1.00  0.050          H  
ATOM   2715  HA  SER A 180      10.861  -3.115 -20.628  1.00  0.050          H  
ATOM   2716 1HB  SER A 180       8.581  -2.442 -20.128  1.00  0.070          H  
ATOM   2717 2HB  SER A 180       8.613  -3.427 -21.573  1.00  0.070          H  
ATOM   2718  HG  SER A 180       6.978  -4.007 -20.153  1.00  0.070          H  
ATOM   2719  N   PRO A 181      10.806  -2.969 -17.955  1.00  0.030          N  
ATOM   2720  CA  PRO A 181      11.033  -3.000 -16.518  1.00  0.030          C  
ATOM   2721  C   PRO A 181       9.872  -3.570 -15.743  1.00  0.030          C  
ATOM   2722  O   PRO A 181       8.741  -3.104 -15.885  1.00  0.040          O  
ATOM   2723  CB  PRO A 181      11.182  -1.509 -16.202  1.00  0.040          C  
ATOM   2724  CG  PRO A 181      11.708  -0.905 -17.470  1.00  0.040          C  
ATOM   2725  CD  PRO A 181      11.039  -1.651 -18.571  1.00  0.040          C  
ATOM   2726  HA  PRO A 181      11.943  -3.546 -16.282  1.00  0.040          H  
ATOM   2727 1HB  PRO A 181      10.214  -1.082 -15.893  1.00  0.050          H  
ATOM   2728 2HB  PRO A 181      11.865  -1.381 -15.360  1.00  0.050          H  
ATOM   2729 1HG  PRO A 181      11.429   0.135 -17.507  1.00  0.050          H  
ATOM   2730 2HG  PRO A 181      12.803  -0.940 -17.516  1.00  0.050          H  
ATOM   2731 1HD  PRO A 181      10.102  -1.178 -18.861  1.00  0.050          H  
ATOM   2732 2HD  PRO A 181      11.759  -1.689 -19.384  1.00  0.050          H  
ATOM   2733  N   GLN A 182      10.174  -4.507 -14.856  1.00  0.040          N  
ATOM   2734  CA  GLN A 182       9.180  -5.121 -14.000  1.00  0.040          C  
ATOM   2735  C   GLN A 182       9.512  -4.756 -12.590  1.00  0.040          C  
ATOM   2736  O   GLN A 182      10.678  -4.543 -12.279  1.00  0.030          O  
ATOM   2737  CB  GLN A 182       9.190  -6.630 -14.141  1.00  0.060          C  
ATOM   2738  CG  GLN A 182       8.984  -7.086 -15.531  1.00  0.060          C  
ATOM   2739  CD  GLN A 182       7.664  -6.681 -16.050  1.00  0.060          C  
ATOM   2740  OE1 GLN A 182       6.621  -6.946 -15.436  1.00  0.060          O  
ATOM   2741  NE2 GLN A 182       7.690  -6.005 -17.179  1.00  0.060          N  
ATOM   2742  H   GLN A 182      11.130  -4.864 -14.826  1.00  0.050          H  
ATOM   2743  HA  GLN A 182       8.192  -4.725 -14.240  1.00  0.050          H  
ATOM   2744 1HB  GLN A 182      10.156  -6.991 -13.818  1.00  0.070          H  
ATOM   2745 2HB  GLN A 182       8.432  -7.076 -13.501  1.00  0.070          H  
ATOM   2746 1HG  GLN A 182       9.760  -6.667 -16.174  1.00  0.070          H  
ATOM   2747 2HG  GLN A 182       9.027  -8.161 -15.550  1.00  0.070          H  
ATOM   2748 1HE2 GLN A 182       6.849  -5.675 -17.598  1.00  0.070          H  
ATOM   2749 2HE2 GLN A 182       8.594  -5.801 -17.618  1.00  0.070          H  
ATOM   2750  N   LEU A 183       8.526  -4.734 -11.715  1.00  0.040          N  
ATOM   2751  CA  LEU A 183       8.811  -4.438 -10.319  1.00  0.040          C  
ATOM   2752  C   LEU A 183       9.048  -5.680  -9.484  1.00  0.040          C  
ATOM   2753  O   LEU A 183       8.225  -6.606  -9.466  1.00  0.040          O  
ATOM   2754  CB  LEU A 183       7.654  -3.631  -9.711  1.00  0.060          C  
ATOM   2755  CG  LEU A 183       7.734  -3.316  -8.192  1.00  0.060          C  
ATOM   2756  CD1 LEU A 183       8.918  -2.416  -7.897  1.00  0.060          C  
ATOM   2757  CD2 LEU A 183       6.445  -2.628  -7.782  1.00  0.060          C  
ATOM   2758  H   LEU A 183       7.578  -4.912 -12.020  1.00  0.050          H  
ATOM   2759  HA  LEU A 183       9.714  -3.831 -10.282  1.00  0.050          H  
ATOM   2760 1HB  LEU A 183       7.589  -2.684 -10.231  1.00  0.070          H  
ATOM   2761 2HB  LEU A 183       6.729  -4.178  -9.883  1.00  0.070          H  
ATOM   2762  HG  LEU A 183       7.851  -4.237  -7.624  1.00  0.070          H  
ATOM   2763 1HD1 LEU A 183       8.949  -2.199  -6.838  1.00  0.070          H  
ATOM   2764 2HD1 LEU A 183       9.846  -2.888  -8.181  1.00  0.070          H  
ATOM   2765 3HD1 LEU A 183       8.804  -1.496  -8.449  1.00  0.070          H  
ATOM   2766 1HD2 LEU A 183       6.465  -2.395  -6.728  1.00  0.070          H  
ATOM   2767 2HD2 LEU A 183       6.335  -1.700  -8.347  1.00  0.070          H  
ATOM   2768 3HD2 LEU A 183       5.603  -3.279  -7.989  1.00  0.070          H  
ATOM   2769  N   LEU A 184      10.145  -5.690  -8.728  1.00  0.040          N  
ATOM   2770  CA  LEU A 184      10.437  -6.811  -7.852  1.00  0.040          C  
ATOM   2771  C   LEU A 184       9.558  -6.689  -6.624  1.00  0.030          C  
ATOM   2772  O   LEU A 184      10.018  -6.329  -5.540  1.00  0.030          O  
ATOM   2773  CB  LEU A 184      11.908  -6.827  -7.387  1.00  0.060          C  
ATOM   2774  CG  LEU A 184      13.011  -6.939  -8.459  1.00  0.060          C  
ATOM   2775  CD1 LEU A 184      14.356  -6.873  -7.797  1.00  0.060          C  
ATOM   2776  CD2 LEU A 184      12.913  -8.217  -9.193  1.00  0.060          C  
ATOM   2777  H   LEU A 184      10.810  -4.911  -8.778  1.00  0.050          H  
ATOM   2778  HA  LEU A 184      10.191  -7.740  -8.361  1.00  0.050          H  
ATOM   2779 1HB  LEU A 184      12.094  -5.901  -6.843  1.00  0.070          H  
ATOM   2780 2HB  LEU A 184      12.039  -7.660  -6.692  1.00  0.070          H  
ATOM   2781  HG  LEU A 184      12.926  -6.101  -9.153  1.00  0.070          H  
ATOM   2782 1HD1 LEU A 184      15.128  -6.924  -8.559  1.00  0.070          H  
ATOM   2783 2HD1 LEU A 184      14.447  -5.971  -7.260  1.00  0.070          H  
ATOM   2784 3HD1 LEU A 184      14.461  -7.711  -7.111  1.00  0.070          H  
ATOM   2785 1HD2 LEU A 184      13.714  -8.235  -9.905  1.00  0.070          H  
ATOM   2786 2HD2 LEU A 184      13.016  -9.061  -8.509  1.00  0.070          H  
ATOM   2787 3HD2 LEU A 184      11.967  -8.289  -9.709  1.00  0.070          H  
ATOM   2788  N   LYS A 185       8.284  -7.033  -6.793  1.00  0.030          N  
ATOM   2789  CA  LYS A 185       7.278  -6.879  -5.750  1.00  0.040          C  
ATOM   2790  C   LYS A 185       7.659  -7.625  -4.478  1.00  0.040          C  
ATOM   2791  O   LYS A 185       7.337  -7.194  -3.366  1.00  0.040          O  
ATOM   2792  CB  LYS A 185       5.905  -7.312  -6.249  1.00  0.050          C  
ATOM   2793  CG  LYS A 185       5.305  -6.339  -7.255  1.00  0.050          C  
ATOM   2794  CD  LYS A 185       3.943  -6.788  -7.745  1.00  0.050          C  
ATOM   2795  CE  LYS A 185       3.367  -5.789  -8.746  1.00  0.050          C  
ATOM   2796  NZ  LYS A 185       2.041  -6.228  -9.275  1.00  0.050          N  
ATOM   2797  H   LYS A 185       8.024  -7.313  -7.743  1.00  0.040          H  
ATOM   2798  HA  LYS A 185       7.207  -5.825  -5.523  1.00  0.050          H  
ATOM   2799 1HB  LYS A 185       5.981  -8.288  -6.726  1.00  0.060          H  
ATOM   2800 2HB  LYS A 185       5.219  -7.404  -5.408  1.00  0.060          H  
ATOM   2801 1HG  LYS A 185       5.208  -5.367  -6.781  1.00  0.060          H  
ATOM   2802 2HG  LYS A 185       5.979  -6.238  -8.105  1.00  0.060          H  
ATOM   2803 1HD  LYS A 185       4.033  -7.764  -8.227  1.00  0.060          H  
ATOM   2804 2HD  LYS A 185       3.262  -6.879  -6.899  1.00  0.060          H  
ATOM   2805 1HE  LYS A 185       3.250  -4.823  -8.257  1.00  0.060          H  
ATOM   2806 2HE  LYS A 185       4.062  -5.680  -9.580  1.00  0.060          H  
ATOM   2807 1HZ  LYS A 185       1.694  -5.542  -9.932  1.00  0.060          H  
ATOM   2808 2HZ  LYS A 185       2.141  -7.119  -9.742  1.00  0.060          H  
ATOM   2809 3HZ  LYS A 185       1.385  -6.321  -8.512  1.00  0.060          H  
ATOM   2810  N   SER A 186       8.381  -8.727  -4.638  1.00  0.040          N  
ATOM   2811  CA  SER A 186       8.831  -9.562  -3.547  1.00  0.040          C  
ATOM   2812  C   SER A 186       9.757  -8.846  -2.563  1.00  0.040          C  
ATOM   2813  O   SER A 186       9.953  -9.339  -1.459  1.00  0.040          O  
ATOM   2814  CB  SER A 186       9.546 -10.762  -4.120  1.00  0.060          C  
ATOM   2815  OG  SER A 186      10.714 -10.359  -4.774  1.00  0.060          O  
ATOM   2816  H   SER A 186       8.607  -9.034  -5.575  1.00  0.050          H  
ATOM   2817  HA  SER A 186       7.952  -9.903  -2.999  1.00  0.050          H  
ATOM   2818 1HB  SER A 186       9.794 -11.458  -3.319  1.00  0.070          H  
ATOM   2819 2HB  SER A 186       8.892 -11.280  -4.819  1.00  0.070          H  
ATOM   2820  HG  SER A 186      11.136 -11.158  -5.086  1.00  0.070          H  
ATOM   2821  N   LEU A 187      10.365  -7.715  -2.958  1.00  0.040          N  
ATOM   2822  CA  LEU A 187      11.241  -6.950  -2.068  1.00  0.040          C  
ATOM   2823  C   LEU A 187      10.612  -5.655  -1.532  1.00  0.040          C  
ATOM   2824  O   LEU A 187      11.298  -4.837  -0.900  1.00  0.050          O  
ATOM   2825  CB  LEU A 187      12.570  -6.621  -2.763  1.00  0.060          C  
ATOM   2826  CG  LEU A 187      13.490  -7.811  -3.151  1.00  0.060          C  
ATOM   2827  CD1 LEU A 187      14.701  -7.291  -3.982  1.00  0.060          C  
ATOM   2828  CD2 LEU A 187      14.010  -8.524  -1.859  1.00  0.060          C  
ATOM   2829  H   LEU A 187      10.179  -7.349  -3.897  1.00  0.050          H  
ATOM   2830  HA  LEU A 187      11.456  -7.569  -1.210  1.00  0.050          H  
ATOM   2831 1HB  LEU A 187      12.352  -6.054  -3.670  1.00  0.070          H  
ATOM   2832 2HB  LEU A 187      13.121  -6.007  -2.098  1.00  0.070          H  
ATOM   2833  HG  LEU A 187      12.926  -8.505  -3.758  1.00  0.070          H  
ATOM   2834 1HD1 LEU A 187      15.333  -8.129  -4.266  1.00  0.070          H  
ATOM   2835 2HD1 LEU A 187      14.332  -6.800  -4.873  1.00  0.070          H  
ATOM   2836 3HD1 LEU A 187      15.284  -6.593  -3.414  1.00  0.070          H  
ATOM   2837 1HD2 LEU A 187      14.646  -9.332  -2.123  1.00  0.070          H  
ATOM   2838 2HD2 LEU A 187      14.575  -7.837  -1.252  1.00  0.070          H  
ATOM   2839 3HD2 LEU A 187      13.182  -8.913  -1.277  1.00  0.070          H  
ATOM   2840  N   LEU A 188       9.323  -5.441  -1.765  1.00  0.040          N  
ATOM   2841  CA  LEU A 188       8.736  -4.194  -1.291  1.00  0.040          C  
ATOM   2842  C   LEU A 188       8.765  -4.101   0.224  1.00  0.050          C  
ATOM   2843  O   LEU A 188       8.547  -5.081   0.936  1.00  0.050          O  
ATOM   2844  CB  LEU A 188       7.314  -4.028  -1.833  1.00  0.060          C  
ATOM   2845  CG  LEU A 188       7.219  -3.809  -3.365  1.00  0.060          C  
ATOM   2846  CD1 LEU A 188       5.760  -3.892  -3.797  1.00  0.060          C  
ATOM   2847  CD2 LEU A 188       7.797  -2.450  -3.773  1.00  0.060          C  
ATOM   2848  H   LEU A 188       8.752  -6.127  -2.274  1.00  0.050          H  
ATOM   2849  HA  LEU A 188       9.347  -3.380  -1.662  1.00  0.050          H  
ATOM   2850 1HB  LEU A 188       6.755  -4.936  -1.600  1.00  0.070          H  
ATOM   2851 2HB  LEU A 188       6.837  -3.188  -1.330  1.00  0.070          H  
ATOM   2852  HG  LEU A 188       7.782  -4.579  -3.855  1.00  0.070          H  
ATOM   2853 1HD1 LEU A 188       5.690  -3.761  -4.872  1.00  0.070          H  
ATOM   2854 2HD1 LEU A 188       5.362  -4.873  -3.527  1.00  0.070          H  
ATOM   2855 3HD1 LEU A 188       5.181  -3.113  -3.300  1.00  0.070          H  
ATOM   2856 1HD2 LEU A 188       7.713  -2.346  -4.841  1.00  0.070          H  
ATOM   2857 2HD2 LEU A 188       7.238  -1.650  -3.288  1.00  0.070          H  
ATOM   2858 3HD2 LEU A 188       8.840  -2.368  -3.505  1.00  0.070          H  
ATOM   2859  N   GLY A 189       9.030  -2.886   0.705  1.00  0.050          N  
ATOM   2860  CA  GLY A 189       9.123  -2.577   2.127  1.00  0.060          C  
ATOM   2861  C   GLY A 189      10.567  -2.548   2.607  1.00  0.060          C  
ATOM   2862  O   GLY A 189      10.860  -2.119   3.724  1.00  0.060          O  
ATOM   2863  H   GLY A 189       9.188  -2.140   0.041  1.00  0.060          H  
ATOM   2864 1HA  GLY A 189       8.684  -1.605   2.306  1.00  0.070          H  
ATOM   2865 2HA  GLY A 189       8.554  -3.305   2.703  1.00  0.070          H  
ATOM   2866  N   ILE A 190      11.494  -2.995   1.774  1.00  0.060          N  
ATOM   2867  CA  ILE A 190      12.882  -2.970   2.183  1.00  0.060          C  
ATOM   2868  C   ILE A 190      13.565  -1.632   1.795  1.00  0.050          C  
ATOM   2869  O   ILE A 190      13.460  -1.177   0.652  1.00  0.050          O  
ATOM   2870  CB  ILE A 190      13.629  -4.163   1.585  1.00  0.080          C  
ATOM   2871  CG1 ILE A 190      13.034  -5.480   2.109  1.00  0.080          C  
ATOM   2872  CG2 ILE A 190      15.073  -4.071   1.941  1.00  0.080          C  
ATOM   2873  CD1 ILE A 190      13.529  -6.701   1.376  1.00  0.080          C  
ATOM   2874  H   ILE A 190      11.238  -3.384   0.859  1.00  0.070          H  
ATOM   2875  HA  ILE A 190      12.891  -3.116   3.254  1.00  0.070          H  
ATOM   2876  HB  ILE A 190      13.502  -4.157   0.513  1.00  0.100          H  
ATOM   2877 1HG1 ILE A 190      13.290  -5.581   3.163  1.00  0.100          H  
ATOM   2878 2HG1 ILE A 190      11.947  -5.445   2.018  1.00  0.100          H  
ATOM   2879 1HG2 ILE A 190      15.608  -4.893   1.526  1.00  0.100          H  
ATOM   2880 2HG2 ILE A 190      15.492  -3.150   1.548  1.00  0.100          H  
ATOM   2881 3HG2 ILE A 190      15.185  -4.094   3.018  1.00  0.100          H  
ATOM   2882 1HD1 ILE A 190      13.088  -7.578   1.796  1.00  0.100          H  
ATOM   2883 2HD1 ILE A 190      13.251  -6.614   0.335  1.00  0.100          H  
ATOM   2884 3HD1 ILE A 190      14.591  -6.796   1.452  1.00  0.100          H  
ATOM   2885  N   PRO A 191      14.200  -0.919   2.745  1.00  0.070          N  
ATOM   2886  CA  PRO A 191      14.869   0.360   2.563  1.00  0.070          C  
ATOM   2887  C   PRO A 191      16.230   0.225   1.900  1.00  0.050          C  
ATOM   2888  O   PRO A 191      17.258   0.218   2.589  1.00  0.060          O  
ATOM   2889  CB  PRO A 191      14.979   0.873   3.993  1.00  0.110          C  
ATOM   2890  CG  PRO A 191      15.096  -0.345   4.843  1.00  0.110          C  
ATOM   2891  CD  PRO A 191      14.205  -1.372   4.168  1.00  0.110          C  
ATOM   2892  HA  PRO A 191      14.216   1.017   1.969  1.00  0.080          H  
ATOM   2893 1HB  PRO A 191      15.822   1.538   4.076  1.00  0.130          H  
ATOM   2894 2HB  PRO A 191      14.088   1.444   4.230  1.00  0.130          H  
ATOM   2895 1HG  PRO A 191      16.147  -0.676   4.913  1.00  0.130          H  
ATOM   2896 2HG  PRO A 191      14.763  -0.119   5.869  1.00  0.130          H  
ATOM   2897 1HD  PRO A 191      14.671  -2.346   4.294  1.00  0.130          H  
ATOM   2898 2HD  PRO A 191      13.189  -1.330   4.601  1.00  0.130          H  
ATOM   2899  N   PHE A 192      16.212   0.020   0.583  1.00  0.050          N  
ATOM   2900  CA  PHE A 192      17.419  -0.239  -0.202  1.00  0.040          C  
ATOM   2901  C   PHE A 192      18.410   0.921  -0.387  1.00  0.040          C  
ATOM   2902  O   PHE A 192      18.033   2.072  -0.580  1.00  0.050          O  
ATOM   2903  CB  PHE A 192      17.048  -0.789  -1.557  1.00  0.060          C  
ATOM   2904  CG  PHE A 192      16.550  -2.181  -1.486  1.00  0.060          C  
ATOM   2905  CD1 PHE A 192      15.311  -2.493  -1.924  1.00  0.060          C  
ATOM   2906  CD2 PHE A 192      17.329  -3.196  -0.961  1.00  0.060          C  
ATOM   2907  CE1 PHE A 192      14.865  -3.771  -1.869  1.00  0.060          C  
ATOM   2908  CE2 PHE A 192      16.895  -4.475  -0.909  1.00  0.060          C  
ATOM   2909  CZ  PHE A 192      15.668  -4.767  -1.359  1.00  0.060          C  
ATOM   2910  H   PHE A 192      15.294  -0.004   0.127  1.00  0.060          H  
ATOM   2911  HA  PHE A 192      17.939  -1.020   0.301  1.00  0.050          H  
ATOM   2912 1HB  PHE A 192      16.266  -0.172  -1.998  1.00  0.070          H  
ATOM   2913 2HB  PHE A 192      17.913  -0.765  -2.218  1.00  0.070          H  
ATOM   2914  HD1 PHE A 192      14.662  -1.713  -2.331  1.00  0.070          H  
ATOM   2915  HD2 PHE A 192      18.325  -2.974  -0.599  1.00  0.070          H  
ATOM   2916  HE1 PHE A 192      13.862  -3.986  -2.232  1.00  0.070          H  
ATOM   2917  HE2 PHE A 192      17.532  -5.253  -0.503  1.00  0.070          H  
ATOM   2918  HZ  PHE A 192      15.320  -5.777  -1.307  1.00  0.070          H  
ATOM   2919  N   MET A 193      19.700   0.564  -0.315  1.00  0.030          N  
ATOM   2920  CA  MET A 193      20.865   1.441  -0.469  1.00  0.030          C  
ATOM   2921  C   MET A 193      21.558   1.379  -1.833  1.00  0.030          C  
ATOM   2922  O   MET A 193      22.032   2.400  -2.338  1.00  0.030          O  
ATOM   2923  CB  MET A 193      21.895   1.071   0.594  1.00  0.040          C  
ATOM   2924  CG  MET A 193      23.124   1.930   0.650  1.00  0.040          C  
ATOM   2925  SD  MET A 193      24.193   1.460   2.019  1.00  0.040          S  
ATOM   2926  CE  MET A 193      25.569   2.554   1.750  1.00  0.040          C  
ATOM   2927  H   MET A 193      19.905  -0.416  -0.168  1.00  0.040          H  
ATOM   2928  HA  MET A 193      20.533   2.467  -0.312  1.00  0.040          H  
ATOM   2929 1HB  MET A 193      21.428   1.095   1.547  1.00  0.050          H  
ATOM   2930 2HB  MET A 193      22.227   0.042   0.428  1.00  0.050          H  
ATOM   2931 1HG  MET A 193      23.689   1.825  -0.276  1.00  0.050          H  
ATOM   2932 2HG  MET A 193      22.838   2.977   0.769  1.00  0.050          H  
ATOM   2933 1HE  MET A 193      26.330   2.387   2.517  1.00  0.050          H  
ATOM   2934 2HE  MET A 193      26.003   2.358   0.768  1.00  0.050          H  
ATOM   2935 3HE  MET A 193      25.225   3.579   1.787  1.00  0.050          H  
ATOM   2936  N   GLN A 194      21.712   0.163  -2.370  1.00  0.020          N  
ATOM   2937  CA  GLN A 194      22.482  -0.030  -3.602  1.00  0.020          C  
ATOM   2938  C   GLN A 194      22.013  -1.202  -4.453  1.00  0.020          C  
ATOM   2939  O   GLN A 194      21.782  -2.305  -3.956  1.00  0.030          O  
ATOM   2940  CB  GLN A 194      23.971  -0.275  -3.305  1.00  0.030          C  
ATOM   2941  CG  GLN A 194      24.852  -0.332  -4.555  1.00  0.030          C  
ATOM   2942  CD  GLN A 194      26.167  -0.885  -4.300  1.00  0.030          C  
ATOM   2943  OE1 GLN A 194      26.606  -1.081  -3.158  1.00  0.030          O  
ATOM   2944  NE2 GLN A 194      26.820  -1.210  -5.383  1.00  0.030          N  
ATOM   2945  H   GLN A 194      21.281  -0.629  -1.893  1.00  0.020          H  
ATOM   2946  HA  GLN A 194      22.382   0.862  -4.198  1.00  0.020          H  
ATOM   2947 1HB  GLN A 194      24.351   0.508  -2.646  1.00  0.030          H  
ATOM   2948 2HB  GLN A 194      24.097  -1.211  -2.804  1.00  0.030          H  
ATOM   2949 1HG  GLN A 194      24.444  -0.971  -5.309  1.00  0.030          H  
ATOM   2950 2HG  GLN A 194      24.971   0.678  -4.952  1.00  0.030          H  
ATOM   2951 1HE2 GLN A 194      27.718  -1.682  -5.334  1.00  0.030          H  
ATOM   2952 2HE2 GLN A 194      26.413  -1.049  -6.284  1.00  0.030          H  
ATOM   2953  N   VAL A 195      21.971  -0.984  -5.759  1.00  0.020          N  
ATOM   2954  CA  VAL A 195      21.610  -2.036  -6.714  1.00  0.020          C  
ATOM   2955  C   VAL A 195      22.860  -2.413  -7.530  1.00  0.020          C  
ATOM   2956  O   VAL A 195      23.597  -1.537  -7.984  1.00  0.020          O  
ATOM   2957  CB  VAL A 195      20.424  -1.544  -7.606  1.00  0.030          C  
ATOM   2958  CG1 VAL A 195      20.802  -0.317  -8.419  1.00  0.030          C  
ATOM   2959  CG2 VAL A 195      19.958  -2.604  -8.512  1.00  0.030          C  
ATOM   2960  H   VAL A 195      22.210  -0.036  -6.081  1.00  0.020          H  
ATOM   2961  HA  VAL A 195      21.284  -2.920  -6.166  1.00  0.020          H  
ATOM   2962  HB  VAL A 195      19.610  -1.258  -6.945  1.00  0.030          H  
ATOM   2963 1HG1 VAL A 195      19.944   0.029  -8.996  1.00  0.030          H  
ATOM   2964 2HG1 VAL A 195      21.107   0.445  -7.743  1.00  0.030          H  
ATOM   2965 3HG1 VAL A 195      21.615  -0.540  -9.105  1.00  0.030          H  
ATOM   2966 1HG2 VAL A 195      19.116  -2.223  -9.083  1.00  0.030          H  
ATOM   2967 2HG2 VAL A 195      20.760  -2.892  -9.188  1.00  0.030          H  
ATOM   2968 3HG2 VAL A 195      19.646  -3.458  -7.932  1.00  0.030          H  
ATOM   2969  N   ALA A 196      23.114  -3.712  -7.712  1.00  0.020          N  
ATOM   2970  CA  ALA A 196      24.292  -4.163  -8.452  1.00  0.020          C  
ATOM   2971  C   ALA A 196      24.002  -5.424  -9.255  1.00  0.020          C  
ATOM   2972  O   ALA A 196      23.073  -6.175  -8.946  1.00  0.020          O  
ATOM   2973  CB  ALA A 196      25.442  -4.438  -7.488  1.00  0.030          C  
ATOM   2974  H   ALA A 196      22.501  -4.413  -7.285  1.00  0.020          H  
ATOM   2975  HA  ALA A 196      24.581  -3.376  -9.145  1.00  0.020          H  
ATOM   2976 1HB  ALA A 196      26.325  -4.755  -8.043  1.00  0.030          H  
ATOM   2977 2HB  ALA A 196      25.673  -3.533  -6.926  1.00  0.030          H  
ATOM   2978 3HB  ALA A 196      25.145  -5.228  -6.799  1.00  0.030          H  
ATOM   2979  N   ALA A 197      24.810  -5.672 -10.287  1.00  0.020          N  
ATOM   2980  CA  ALA A 197      24.630  -6.883 -11.078  1.00  0.020          C  
ATOM   2981  C   ALA A 197      25.947  -7.366 -11.659  1.00  0.020          C  
ATOM   2982  O   ALA A 197      26.846  -6.568 -11.930  1.00  0.030          O  
ATOM   2983  CB  ALA A 197      23.637  -6.631 -12.202  1.00  0.030          C  
ATOM   2984  H   ALA A 197      25.559  -5.033 -10.520  1.00  0.020          H  
ATOM   2985  HA  ALA A 197      24.252  -7.665 -10.428  1.00  0.020          H  
ATOM   2986 1HB  ALA A 197      23.501  -7.556 -12.771  1.00  0.030          H  
ATOM   2987 2HB  ALA A 197      22.687  -6.321 -11.789  1.00  0.030          H  
ATOM   2988 3HB  ALA A 197      24.020  -5.858 -12.857  1.00  0.030          H  
ATOM   2989  N   GLY A 198      26.036  -8.686 -11.833  1.00  0.020          N  
ATOM   2990  CA  GLY A 198      27.176  -9.370 -12.432  1.00  0.030          C  
ATOM   2991  C   GLY A 198      26.784  -9.924 -13.782  1.00  0.030          C  
ATOM   2992  O   GLY A 198      25.748  -9.552 -14.323  1.00  0.030          O  
ATOM   2993  H   GLY A 198      25.231  -9.252 -11.565  1.00  0.020          H  
ATOM   2994 1HA  GLY A 198      28.014  -8.680 -12.543  1.00  0.040          H  
ATOM   2995 2HA  GLY A 198      27.507 -10.178 -11.787  1.00  0.040          H  
ATOM   2996  N   GLY A 199      27.552 -10.880 -14.301  1.00  0.030          N  
ATOM   2997  CA  GLY A 199      27.303 -11.425 -15.632  1.00  0.030          C  
ATOM   2998  C   GLY A 199      25.879 -11.937 -15.791  1.00  0.030          C  
ATOM   2999  O   GLY A 199      25.145 -11.473 -16.676  1.00  0.030          O  
ATOM   3000  H   GLY A 199      28.365 -11.215 -13.776  1.00  0.040          H  
ATOM   3001 1HA  GLY A 199      27.508 -10.659 -16.381  1.00  0.040          H  
ATOM   3002 2HA  GLY A 199      28.001 -12.239 -15.818  1.00  0.040          H  
ATOM   3003  N   ALA A 200      25.481 -12.885 -14.934  1.00  0.040          N  
ATOM   3004  CA  ALA A 200      24.138 -13.455 -15.000  1.00  0.060          C  
ATOM   3005  C   ALA A 200      23.545 -13.640 -13.614  1.00  0.020          C  
ATOM   3006  O   ALA A 200      22.793 -14.596 -13.381  1.00  0.020          O  
ATOM   3007  CB  ALA A 200      24.149 -14.780 -15.729  1.00  0.080          C  
ATOM   3008  H   ALA A 200      26.131 -13.209 -14.225  1.00  0.050          H  
ATOM   3009  HA  ALA A 200      23.502 -12.758 -15.546  1.00  0.070          H  
ATOM   3010 1HB  ALA A 200      23.139 -15.143 -15.779  1.00  0.090          H  
ATOM   3011 2HB  ALA A 200      24.540 -14.648 -16.736  1.00  0.090          H  
ATOM   3012 3HB  ALA A 200      24.758 -15.477 -15.194  1.00  0.090          H  
ATOM   3013  N   HIS A 201      23.830 -12.697 -12.725  1.00  0.030          N  
ATOM   3014  CA  HIS A 201      23.302 -12.705 -11.364  1.00  0.010          C  
ATOM   3015  C   HIS A 201      23.147 -11.274 -10.834  1.00  0.010          C  
ATOM   3016  O   HIS A 201      23.765 -10.339 -11.352  1.00  0.010          O  
ATOM   3017  CB  HIS A 201      24.175 -13.547 -10.426  1.00  0.020          C  
ATOM   3018  CG  HIS A 201      25.517 -13.001 -10.115  1.00  0.020          C  
ATOM   3019  ND1 HIS A 201      26.625 -13.176 -10.919  1.00  0.020          N  
ATOM   3020  CD2 HIS A 201      25.922 -12.296  -9.064  1.00  0.020          C  
ATOM   3021  CE1 HIS A 201      27.668 -12.570 -10.352  1.00  0.020          C  
ATOM   3022  NE2 HIS A 201      27.263 -12.041  -9.224  1.00  0.020          N  
ATOM   3023  H   HIS A 201      24.444 -11.944 -13.009  1.00  0.040          H  
ATOM   3024  HA  HIS A 201      22.312 -13.141 -11.362  1.00  0.010          H  
ATOM   3025 1HB  HIS A 201      23.653 -13.673  -9.497  1.00  0.030          H  
ATOM   3026 2HB  HIS A 201      24.308 -14.539 -10.850  1.00  0.030          H  
ATOM   3027  HD2 HIS A 201      25.277 -12.003  -8.251  1.00  0.030          H  
ATOM   3028  HE1 HIS A 201      28.687 -12.529 -10.750  1.00  0.030          H  
ATOM   3029  HE2 HIS A 201      27.843 -11.521  -8.561  1.00  0.030          H  
ATOM   3030  N   SER A 202      22.319 -11.109  -9.797  1.00  0.030          N  
ATOM   3031  CA  SER A 202      22.035  -9.790  -9.210  1.00  0.030          C  
ATOM   3032  C   SER A 202      21.994  -9.697  -7.688  1.00  0.010          C  
ATOM   3033  O   SER A 202      21.702 -10.677  -6.994  1.00  0.020          O  
ATOM   3034  CB  SER A 202      20.701  -9.323  -9.713  1.00  0.020          C  
ATOM   3035  OG  SER A 202      20.704  -9.113 -11.100  1.00  0.020          O  
ATOM   3036  H   SER A 202      21.854 -11.933  -9.411  1.00  0.020          H  
ATOM   3037  HA  SER A 202      22.801  -9.102  -9.552  1.00  0.020          H  
ATOM   3038 1HB  SER A 202      19.984 -10.088  -9.480  1.00  0.020          H  
ATOM   3039 2HB  SER A 202      20.404  -8.439  -9.179  1.00  0.020          H  
ATOM   3040  HG  SER A 202      19.820  -8.809 -11.311  1.00  0.020          H  
ATOM   3041  N   PHE A 203      22.283  -8.491  -7.170  1.00  0.010          N  
ATOM   3042  CA  PHE A 203      22.142  -8.212  -5.738  1.00  0.020          C  
ATOM   3043  C   PHE A 203      21.600  -6.834  -5.402  1.00  0.020          C  
ATOM   3044  O   PHE A 203      21.862  -5.856  -6.116  1.00  0.020          O  
ATOM   3045  CB  PHE A 203      23.460  -8.262  -5.008  1.00  0.020          C  
ATOM   3046  CG  PHE A 203      24.174  -9.492  -4.991  1.00  0.020          C  
ATOM   3047  CD1 PHE A 203      25.094  -9.703  -5.915  1.00  0.020          C  
ATOM   3048  CD2 PHE A 203      23.966 -10.441  -4.025  1.00  0.020          C  
ATOM   3049  CE1 PHE A 203      25.822 -10.822  -5.902  1.00  0.020          C  
ATOM   3050  CE2 PHE A 203      24.708 -11.578  -4.018  1.00  0.020          C  
ATOM   3051  CZ  PHE A 203      25.628 -11.748  -4.956  1.00  0.020          C  
ATOM   3052  H   PHE A 203      22.553  -7.729  -7.800  1.00  0.010          H  
ATOM   3053  HA  PHE A 203      21.466  -8.948  -5.328  1.00  0.020          H  
ATOM   3054 1HB  PHE A 203      24.100  -7.535  -5.473  1.00  0.030          H  
ATOM   3055 2HB  PHE A 203      23.302  -7.949  -3.977  1.00  0.030          H  
ATOM   3056  HD1 PHE A 203      25.251  -8.946  -6.675  1.00  0.030          H  
ATOM   3057  HD2 PHE A 203      23.210 -10.277  -3.272  1.00  0.030          H  
ATOM   3058  HE1 PHE A 203      26.585 -10.974  -6.653  1.00  0.030          H  
ATOM   3059  HE2 PHE A 203      24.571 -12.338  -3.265  1.00  0.030          H  
ATOM   3060  HZ  PHE A 203      26.223 -12.611  -4.958  1.00  0.030          H  
ATOM   3061  N   VAL A 204      20.923  -6.731  -4.257  1.00  0.020          N  
ATOM   3062  CA  VAL A 204      20.580  -5.400  -3.775  1.00  0.020          C  
ATOM   3063  C   VAL A 204      20.930  -5.322  -2.259  1.00  0.020          C  
ATOM   3064  O   VAL A 204      20.638  -6.244  -1.488  1.00  0.020          O  
ATOM   3065  CB  VAL A 204      19.097  -5.053  -4.022  1.00  0.030          C  
ATOM   3066  CG1 VAL A 204      18.868  -3.626  -3.670  1.00  0.030          C  
ATOM   3067  CG2 VAL A 204      18.705  -5.302  -5.423  1.00  0.030          C  
ATOM   3068  H   VAL A 204      20.680  -7.587  -3.748  1.00  0.020          H  
ATOM   3069  HA  VAL A 204      21.189  -4.667  -4.301  1.00  0.020          H  
ATOM   3070  HB  VAL A 204      18.490  -5.658  -3.352  1.00  0.030          H  
ATOM   3071 1HG1 VAL A 204      17.825  -3.385  -3.795  1.00  0.030          H  
ATOM   3072 2HG1 VAL A 204      19.172  -3.446  -2.680  1.00  0.030          H  
ATOM   3073 3HG1 VAL A 204      19.453  -2.997  -4.325  1.00  0.030          H  
ATOM   3074 1HG2 VAL A 204      17.658  -5.059  -5.555  1.00  0.030          H  
ATOM   3075 2HG2 VAL A 204      19.313  -4.692  -6.071  1.00  0.030          H  
ATOM   3076 3HG2 VAL A 204      18.873  -6.327  -5.641  1.00  0.030          H  
ATOM   3077  N   LEU A 205      21.598  -4.236  -1.865  1.00  0.020          N  
ATOM   3078  CA  LEU A 205      22.041  -3.937  -0.492  1.00  0.030          C  
ATOM   3079  C   LEU A 205      21.081  -2.980   0.218  1.00  0.030          C  
ATOM   3080  O   LEU A 205      20.641  -2.001  -0.403  1.00  0.030          O  
ATOM   3081  CB  LEU A 205      23.426  -3.273  -0.564  1.00  0.040          C  
ATOM   3082  CG  LEU A 205      24.104  -2.821   0.739  1.00  0.040          C  
ATOM   3083  CD1 LEU A 205      24.492  -4.014   1.568  1.00  0.040          C  
ATOM   3084  CD2 LEU A 205      25.324  -1.980   0.386  1.00  0.040          C  
ATOM   3085  H   LEU A 205      21.786  -3.543  -2.593  1.00  0.020          H  
ATOM   3086  HA  LEU A 205      22.092  -4.869   0.066  1.00  0.040          H  
ATOM   3087 1HB  LEU A 205      24.105  -3.947  -1.063  1.00  0.050          H  
ATOM   3088 2HB  LEU A 205      23.316  -2.396  -1.169  1.00  0.050          H  
ATOM   3089  HG  LEU A 205      23.415  -2.212   1.330  1.00  0.050          H  
ATOM   3090 1HD1 LEU A 205      24.969  -3.669   2.474  1.00  0.050          H  
ATOM   3091 2HD1 LEU A 205      23.617  -4.601   1.830  1.00  0.050          H  
ATOM   3092 3HD1 LEU A 205      25.180  -4.624   1.010  1.00  0.050          H  
ATOM   3093 1HD2 LEU A 205      25.788  -1.653   1.308  1.00  0.050          H  
ATOM   3094 2HD2 LEU A 205      26.031  -2.563  -0.195  1.00  0.050          H  
ATOM   3095 3HD2 LEU A 205      25.019  -1.106  -0.192  1.00  0.050          H  
ATOM   3096  N   THR A 206      20.774  -3.223   1.508  1.00  0.030          N  
ATOM   3097  CA  THR A 206      19.923  -2.301   2.275  1.00  0.040          C  
ATOM   3098  C   THR A 206      20.735  -1.300   3.080  1.00  0.040          C  
ATOM   3099  O   THR A 206      21.920  -1.507   3.345  1.00  0.030          O  
ATOM   3100  CB  THR A 206      18.969  -3.023   3.248  1.00  0.050          C  
ATOM   3101  OG1 THR A 206      19.683  -3.638   4.339  1.00  0.050          O  
ATOM   3102  CG2 THR A 206      18.295  -4.073   2.499  1.00  0.050          C  
ATOM   3103  H   THR A 206      21.122  -4.080   1.951  1.00  0.040          H  
ATOM   3104  HA  THR A 206      19.329  -1.740   1.596  1.00  0.050          H  
ATOM   3105  HB  THR A 206      18.230  -2.321   3.642  1.00  0.060          H  
ATOM   3106  HG1 THR A 206      19.009  -3.982   5.010  1.00  0.060          H  
ATOM   3107 1HG2 THR A 206      17.611  -4.585   3.169  1.00  0.060          H  
ATOM   3108 2HG2 THR A 206      17.768  -3.619   1.704  1.00  0.060          H  
ATOM   3109 3HG2 THR A 206      19.015  -4.782   2.103  1.00  0.060          H  
ATOM   3110  N   LEU A 207      20.054  -0.267   3.588  1.00  0.040          N  
ATOM   3111  CA  LEU A 207      20.691   0.760   4.423  1.00  0.050          C  
ATOM   3112  C   LEU A 207      21.278   0.169   5.705  1.00  0.060          C  
ATOM   3113  O   LEU A 207      22.195   0.734   6.297  1.00  0.050          O  
ATOM   3114  CB  LEU A 207      19.681   1.867   4.792  1.00  0.070          C  
ATOM   3115  CG  LEU A 207      19.153   2.806   3.639  1.00  0.070          C  
ATOM   3116  CD1 LEU A 207      18.040   3.711   4.205  1.00  0.070          C  
ATOM   3117  CD2 LEU A 207      20.279   3.662   3.077  1.00  0.070          C  
ATOM   3118  H   LEU A 207      19.066  -0.154   3.327  1.00  0.050          H  
ATOM   3119  HA  LEU A 207      21.515   1.194   3.866  1.00  0.060          H  
ATOM   3120 1HB  LEU A 207      18.809   1.387   5.232  1.00  0.080          H  
ATOM   3121 2HB  LEU A 207      20.139   2.501   5.546  1.00  0.080          H  
ATOM   3122  HG  LEU A 207      18.735   2.201   2.837  1.00  0.080          H  
ATOM   3123 1HD1 LEU A 207      17.652   4.357   3.415  1.00  0.080          H  
ATOM   3124 2HD1 LEU A 207      17.243   3.112   4.595  1.00  0.080          H  
ATOM   3125 3HD1 LEU A 207      18.440   4.330   5.008  1.00  0.080          H  
ATOM   3126 1HD2 LEU A 207      19.879   4.298   2.287  1.00  0.080          H  
ATOM   3127 2HD2 LEU A 207      20.697   4.285   3.866  1.00  0.080          H  
ATOM   3128 3HD2 LEU A 207      21.058   3.051   2.666  1.00  0.080          H  
ATOM   3129  N   SER A 208      20.728  -0.969   6.128  1.00  0.060          N  
ATOM   3130  CA  SER A 208      21.111  -1.708   7.329  1.00  0.070          C  
ATOM   3131  C   SER A 208      22.177  -2.779   7.066  1.00  0.070          C  
ATOM   3132  O   SER A 208      22.475  -3.571   7.958  1.00  0.080          O  
ATOM   3133  CB  SER A 208      19.909  -2.390   7.924  1.00  0.090          C  
ATOM   3134  OG  SER A 208      18.920  -1.484   8.322  1.00  0.090          O  
ATOM   3135  H   SER A 208      19.981  -1.352   5.564  1.00  0.070          H  
ATOM   3136  HA  SER A 208      21.528  -1.015   8.050  1.00  0.080          H  
ATOM   3137 1HB  SER A 208      19.508  -3.062   7.193  1.00  0.110          H  
ATOM   3138 2HB  SER A 208      20.218  -2.991   8.781  1.00  0.110          H  
ATOM   3139  HG  SER A 208      18.194  -2.042   8.608  1.00  0.110          H  
ATOM   3140  N   GLY A 209      22.671  -2.880   5.825  1.00  0.060          N  
ATOM   3141  CA  GLY A 209      23.713  -3.836   5.430  1.00  0.060          C  
ATOM   3142  C   GLY A 209      23.249  -5.200   4.890  1.00  0.060          C  
ATOM   3143  O   GLY A 209      24.068  -6.010   4.449  1.00  0.080          O  
ATOM   3144  H   GLY A 209      22.348  -2.231   5.104  1.00  0.070          H  
ATOM   3145 1HA  GLY A 209      24.315  -3.354   4.665  1.00  0.070          H  
ATOM   3146 2HA  GLY A 209      24.378  -3.997   6.274  1.00  0.070          H  
ATOM   3147  N   ALA A 210      21.958  -5.498   4.951  1.00  0.050          N  
ATOM   3148  CA  ALA A 210      21.476  -6.784   4.452  1.00  0.050          C  
ATOM   3149  C   ALA A 210      21.673  -6.877   2.940  1.00  0.040          C  
ATOM   3150  O   ALA A 210      21.424  -5.913   2.213  1.00  0.040          O  
ATOM   3151  CB  ALA A 210      20.006  -6.975   4.805  1.00  0.070          C  
ATOM   3152  H   ALA A 210      21.311  -4.810   5.314  1.00  0.060          H  
ATOM   3153  HA  ALA A 210      22.063  -7.575   4.919  1.00  0.060          H  
ATOM   3154 1HB  ALA A 210      19.660  -7.918   4.447  1.00  0.080          H  
ATOM   3155 2HB  ALA A 210      19.877  -6.929   5.889  1.00  0.080          H  
ATOM   3156 3HB  ALA A 210      19.414  -6.195   4.348  1.00  0.080          H  
ATOM   3157  N   ILE A 211      22.058  -8.052   2.441  1.00  0.040          N  
ATOM   3158  CA  ILE A 211      22.195  -8.232   0.990  1.00  0.030          C  
ATOM   3159  C   ILE A 211      21.270  -9.330   0.470  1.00  0.030          C  
ATOM   3160  O   ILE A 211      21.291 -10.454   0.963  1.00  0.030          O  
ATOM   3161  CB  ILE A 211      23.635  -8.633   0.576  1.00  0.050          C  
ATOM   3162  CG1 ILE A 211      24.657  -7.610   1.015  1.00  0.050          C  
ATOM   3163  CG2 ILE A 211      23.680  -8.738  -0.978  1.00  0.050          C  
ATOM   3164  CD1 ILE A 211      26.085  -8.124   0.917  1.00  0.050          C  
ATOM   3165  H   ILE A 211      22.302  -8.803   3.075  1.00  0.050          H  
ATOM   3166  HA  ILE A 211      21.927  -7.302   0.490  1.00  0.040          H  
ATOM   3167  HB  ILE A 211      23.895  -9.580   1.020  1.00  0.060          H  
ATOM   3168 1HG1 ILE A 211      24.556  -6.733   0.391  1.00  0.060          H  
ATOM   3169 2HG1 ILE A 211      24.470  -7.324   2.054  1.00  0.060          H  
ATOM   3170 1HG2 ILE A 211      24.658  -9.032  -1.323  1.00  0.060          H  
ATOM   3171 2HG2 ILE A 211      22.980  -9.470  -1.309  1.00  0.060          H  
ATOM   3172 3HG2 ILE A 211      23.422  -7.770  -1.414  1.00  0.060          H  
ATOM   3173 1HD1 ILE A 211      26.758  -7.376   1.242  1.00  0.060          H  
ATOM   3174 2HD1 ILE A 211      26.176  -8.986   1.562  1.00  0.060          H  
ATOM   3175 3HD1 ILE A 211      26.344  -8.401  -0.092  1.00  0.060          H  
ATOM   3176  N   PHE A 212      20.498  -9.020  -0.560  1.00  0.030          N  
ATOM   3177  CA  PHE A 212      19.604 -10.003  -1.171  1.00  0.040          C  
ATOM   3178  C   PHE A 212      20.132 -10.378  -2.543  1.00  0.030          C  
ATOM   3179  O   PHE A 212      20.328  -9.500  -3.383  1.00  0.030          O  
ATOM   3180  CB  PHE A 212      18.205  -9.412  -1.299  1.00  0.050          C  
ATOM   3181  CG  PHE A 212      17.610  -9.115   0.013  1.00  0.050          C  
ATOM   3182  CD1 PHE A 212      17.924  -7.921   0.646  1.00  0.050          C  
ATOM   3183  CD2 PHE A 212      16.746 -10.001   0.639  1.00  0.050          C  
ATOM   3184  CE1 PHE A 212      17.413  -7.632   1.856  1.00  0.050          C  
ATOM   3185  CE2 PHE A 212      16.222  -9.687   1.871  1.00  0.050          C  
ATOM   3186  CZ  PHE A 212      16.576  -8.496   2.467  1.00  0.050          C  
ATOM   3187  H   PHE A 212      20.529  -8.057  -0.905  1.00  0.040          H  
ATOM   3188  HA  PHE A 212      19.572 -10.898  -0.553  1.00  0.050          H  
ATOM   3189 1HB  PHE A 212      18.239  -8.491  -1.886  1.00  0.060          H  
ATOM   3190 2HB  PHE A 212      17.565 -10.115  -1.813  1.00  0.060          H  
ATOM   3191  HD1 PHE A 212      18.607  -7.213   0.162  1.00  0.060          H  
ATOM   3192  HD2 PHE A 212      16.484 -10.945   0.154  1.00  0.060          H  
ATOM   3193  HE1 PHE A 212      17.671  -6.712   2.347  1.00  0.060          H  
ATOM   3194  HE2 PHE A 212      15.537 -10.377   2.383  1.00  0.060          H  
ATOM   3195  HZ  PHE A 212      16.189  -8.235   3.435  1.00  0.060          H  
ATOM   3196  N   GLY A 213      20.396 -11.666  -2.777  1.00  0.030          N  
ATOM   3197  CA  GLY A 213      20.953 -12.069  -4.070  1.00  0.030          C  
ATOM   3198  C   GLY A 213      20.084 -13.050  -4.827  1.00  0.020          C  
ATOM   3199  O   GLY A 213      19.252 -13.742  -4.239  1.00  0.030          O  
ATOM   3200  H   GLY A 213      20.210 -12.358  -2.041  1.00  0.040          H  
ATOM   3201 1HA  GLY A 213      21.120 -11.193  -4.687  1.00  0.040          H  
ATOM   3202 2HA  GLY A 213      21.927 -12.523  -3.908  1.00  0.040          H  
ATOM   3203  N   TRP A 214      20.261 -13.093  -6.146  1.00  0.020          N  
ATOM   3204  CA  TRP A 214      19.546 -14.047  -6.997  1.00  0.020          C  
ATOM   3205  C   TRP A 214      20.231 -14.234  -8.355  1.00  0.010          C  
ATOM   3206  O   TRP A 214      21.157 -13.493  -8.694  1.00  0.020          O  
ATOM   3207  CB  TRP A 214      18.087 -13.644  -7.146  1.00  0.030          C  
ATOM   3208  CG  TRP A 214      17.832 -12.359  -7.798  1.00  0.030          C  
ATOM   3209  CD1 TRP A 214      17.595 -12.243  -9.083  1.00  0.030          C  
ATOM   3210  CD2 TRP A 214      17.772 -11.005  -7.266  1.00  0.030          C  
ATOM   3211  NE1 TRP A 214      17.377 -10.956  -9.420  1.00  0.030          N  
ATOM   3212  CE2 TRP A 214      17.470 -10.186  -8.339  1.00  0.030          C  
ATOM   3213  CE3 TRP A 214      17.946 -10.433  -5.998  1.00  0.030          C  
ATOM   3214  CZ2 TRP A 214      17.326  -8.846  -8.216  1.00  0.030          C  
ATOM   3215  CZ3 TRP A 214      17.797  -9.069  -5.875  1.00  0.030          C  
ATOM   3216  CH2 TRP A 214      17.485  -8.302  -6.973  1.00  0.030          C  
ATOM   3217  H   TRP A 214      20.917 -12.422  -6.563  1.00  0.020          H  
ATOM   3218  HA  TRP A 214      19.550 -15.010  -6.493  1.00  0.020          H  
ATOM   3219 1HB  TRP A 214      17.562 -14.412  -7.718  1.00  0.030          H  
ATOM   3220 2HB  TRP A 214      17.646 -13.631  -6.201  1.00  0.030          H  
ATOM   3221  HD1 TRP A 214      17.577 -13.070  -9.770  1.00  0.030          H  
ATOM   3222  HE1 TRP A 214      17.194 -10.659 -10.388  1.00  0.030          H  
ATOM   3223  HE3 TRP A 214      18.191 -11.030  -5.137  1.00  0.030          H  
ATOM   3224  HZ2 TRP A 214      17.086  -8.219  -9.070  1.00  0.030          H  
ATOM   3225  HZ3 TRP A 214      17.928  -8.621  -4.888  1.00  0.030          H  
ATOM   3226  HH2 TRP A 214      17.355  -7.237  -6.869  1.00  0.030          H  
ATOM   3227  N   GLY A 215      19.772 -15.203  -9.148  1.00  0.010          N  
ATOM   3228  CA  GLY A 215      20.332 -15.488 -10.462  1.00  0.010          C  
ATOM   3229  C   GLY A 215      21.366 -16.596 -10.389  1.00  0.020          C  
ATOM   3230  O   GLY A 215      21.260 -17.508  -9.558  1.00  0.030          O  
ATOM   3231  H   GLY A 215      18.982 -15.776  -8.865  1.00  0.010          H  
ATOM   3232 1HA  GLY A 215      19.529 -15.808 -11.120  1.00  0.010          H  
ATOM   3233 2HA  GLY A 215      20.760 -14.596 -10.894  1.00  0.010          H  
ATOM   3234  N   ARG A 216      22.303 -16.600 -11.339  1.00  0.010          N  
ATOM   3235  CA  ARG A 216      23.246 -17.701 -11.474  1.00  0.020          C  
ATOM   3236  C   ARG A 216      24.091 -17.906 -10.233  1.00  0.040          C  
ATOM   3237  O   ARG A 216      24.662 -16.960  -9.697  1.00  0.050          O  
ATOM   3238  CB  ARG A 216      24.164 -17.460 -12.665  1.00  0.020          C  
ATOM   3239  CG  ARG A 216      25.055 -18.632 -13.044  1.00  0.020          C  
ATOM   3240  CD  ARG A 216      25.711 -18.443 -14.358  1.00  0.020          C  
ATOM   3241  NE  ARG A 216      26.593 -17.297 -14.370  1.00  0.020          N  
ATOM   3242  CZ  ARG A 216      27.304 -16.879 -15.441  1.00  0.020          C  
ATOM   3243  NH1 ARG A 216      27.268 -17.550 -16.574  1.00  0.020          N  
ATOM   3244  NH2 ARG A 216      28.032 -15.783 -15.342  1.00  0.020          N  
ATOM   3245  H   ARG A 216      22.361 -15.826 -12.006  1.00  0.010          H  
ATOM   3246  HA  ARG A 216      22.680 -18.613 -11.651  1.00  0.020          H  
ATOM   3247 1HB  ARG A 216      23.579 -17.184 -13.530  1.00  0.030          H  
ATOM   3248 2HB  ARG A 216      24.811 -16.616 -12.438  1.00  0.030          H  
ATOM   3249 1HG  ARG A 216      25.829 -18.755 -12.301  1.00  0.030          H  
ATOM   3250 2HG  ARG A 216      24.448 -19.541 -13.090  1.00  0.030          H  
ATOM   3251 1HD  ARG A 216      26.292 -19.333 -14.599  1.00  0.030          H  
ATOM   3252 2HD  ARG A 216      24.953 -18.286 -15.111  1.00  0.030          H  
ATOM   3253  HE  ARG A 216      26.649 -16.738 -13.530  1.00  0.030          H  
ATOM   3254 1HH1 ARG A 216      26.718 -18.393 -16.653  1.00  0.030          H  
ATOM   3255 2HH1 ARG A 216      27.803 -17.228 -17.370  1.00  0.030          H  
ATOM   3256 1HH2 ARG A 216      28.035 -15.264 -14.466  1.00  0.030          H  
ATOM   3257 2HH2 ARG A 216      28.573 -15.452 -16.133  1.00  0.030          H  
ATOM   3258  N   ASN A 217      24.215 -19.162  -9.806  1.00  0.050          N  
ATOM   3259  CA  ASN A 217      25.022 -19.475  -8.632  1.00  0.060          C  
ATOM   3260  C   ASN A 217      25.982 -20.640  -8.861  1.00  0.060          C  
ATOM   3261  O   ASN A 217      26.417 -21.283  -7.909  1.00  0.060          O  
ATOM   3262  CB  ASN A 217      24.121 -19.784  -7.477  1.00  0.080          C  
ATOM   3263  CG  ASN A 217      24.768 -19.679  -6.157  1.00  0.080          C  
ATOM   3264  OD1 ASN A 217      25.710 -18.893  -5.975  1.00  0.080          O  
ATOM   3265  ND2 ASN A 217      24.272 -20.426  -5.210  1.00  0.080          N  
ATOM   3266  H   ASN A 217      23.689 -19.904 -10.299  1.00  0.060          H  
ATOM   3267  HA  ASN A 217      25.620 -18.602  -8.384  1.00  0.070          H  
ATOM   3268 1HB  ASN A 217      23.221 -19.180  -7.519  1.00  0.100          H  
ATOM   3269 2HB  ASN A 217      23.840 -20.797  -7.603  1.00  0.100          H  
ATOM   3270 1HD2 ASN A 217      24.674 -20.381  -4.293  1.00  0.100          H  
ATOM   3271 2HD2 ASN A 217      23.474 -21.029  -5.431  1.00  0.100          H  
ATOM   3272  N   LYS A 218      26.408 -20.824 -10.104  1.00  0.060          N  
ATOM   3273  CA  LYS A 218      27.312 -21.898 -10.522  1.00  0.080          C  
ATOM   3274  C   LYS A 218      28.559 -22.079  -9.661  1.00  0.070          C  
ATOM   3275  O   LYS A 218      29.000 -23.206  -9.443  1.00  0.100          O  
ATOM   3276  CB  LYS A 218      27.760 -21.659 -11.969  1.00  0.100          C  
ATOM   3277  CG  LYS A 218      28.709 -22.723 -12.527  1.00  0.100          C  
ATOM   3278  CD  LYS A 218      29.041 -22.463 -13.988  1.00  0.100          C  
ATOM   3279  CE  LYS A 218      30.037 -23.487 -14.512  1.00  0.100          C  
ATOM   3280  NZ  LYS A 218      30.360 -23.266 -15.953  1.00  0.100          N  
ATOM   3281  H   LYS A 218      26.019 -20.214 -10.803  1.00  0.070          H  
ATOM   3282  HA  LYS A 218      26.748 -22.832 -10.477  1.00  0.100          H  
ATOM   3283 1HB  LYS A 218      26.885 -21.609 -12.615  1.00  0.120          H  
ATOM   3284 2HB  LYS A 218      28.273 -20.700 -12.033  1.00  0.120          H  
ATOM   3285 1HG  LYS A 218      29.647 -22.714 -11.964  1.00  0.120          H  
ATOM   3286 2HG  LYS A 218      28.257 -23.708 -12.424  1.00  0.120          H  
ATOM   3287 1HD  LYS A 218      28.130 -22.513 -14.583  1.00  0.120          H  
ATOM   3288 2HD  LYS A 218      29.468 -21.468 -14.089  1.00  0.120          H  
ATOM   3289 1HE  LYS A 218      30.954 -23.420 -13.929  1.00  0.120          H  
ATOM   3290 2HE  LYS A 218      29.616 -24.485 -14.394  1.00  0.120          H  
ATOM   3291 1HZ  LYS A 218      31.023 -23.965 -16.261  1.00  0.120          H  
ATOM   3292 2HZ  LYS A 218      29.515 -23.339 -16.506  1.00  0.120          H  
ATOM   3293 3HZ  LYS A 218      30.761 -22.347 -16.073  1.00  0.120          H  
ATOM   3294  N   PHE A 219      29.177 -20.979  -9.233  1.00  0.090          N  
ATOM   3295  CA  PHE A 219      30.386 -21.047  -8.427  1.00  0.140          C  
ATOM   3296  C   PHE A 219      30.135 -20.576  -7.021  1.00  0.120          C  
ATOM   3297  O   PHE A 219      31.079 -20.234  -6.312  1.00  0.130          O  
ATOM   3298  CB  PHE A 219      31.483 -20.173  -8.991  1.00  0.180          C  
ATOM   3299  CG  PHE A 219      31.966 -20.574 -10.288  1.00  0.180          C  
ATOM   3300  CD1 PHE A 219      31.460 -19.989 -11.413  1.00  0.180          C  
ATOM   3301  CD2 PHE A 219      32.959 -21.522 -10.401  1.00  0.180          C  
ATOM   3302  CE1 PHE A 219      31.930 -20.329 -12.645  1.00  0.180          C  
ATOM   3303  CE2 PHE A 219      33.437 -21.876 -11.632  1.00  0.180          C  
ATOM   3304  CZ  PHE A 219      32.922 -21.275 -12.760  1.00  0.180          C  
ATOM   3305  H   PHE A 219      28.788 -20.057  -9.421  1.00  0.110          H  
ATOM   3306  HA  PHE A 219      30.727 -22.082  -8.389  1.00  0.170          H  
ATOM   3307 1HB  PHE A 219      31.119 -19.147  -9.062  1.00  0.210          H  
ATOM   3308 2HB  PHE A 219      32.318 -20.175  -8.306  1.00  0.210          H  
ATOM   3309  HD1 PHE A 219      30.682 -19.243 -11.309  1.00  0.210          H  
ATOM   3310  HD2 PHE A 219      33.367 -21.989  -9.499  1.00  0.210          H  
ATOM   3311  HE1 PHE A 219      31.524 -19.844 -13.532  1.00  0.210          H  
ATOM   3312  HE2 PHE A 219      34.226 -22.625 -11.722  1.00  0.210          H  
ATOM   3313  HZ  PHE A 219      33.304 -21.544 -13.741  1.00  0.210          H  
ATOM   3314  N   GLY A 220      28.875 -20.476  -6.632  1.00  0.080          N  
ATOM   3315  CA  GLY A 220      28.554 -19.975  -5.315  1.00  0.090          C  
ATOM   3316  C   GLY A 220      28.610 -18.453  -5.219  1.00  0.090          C  
ATOM   3317  O   GLY A 220      28.698 -17.895  -4.123  1.00  0.110          O  
ATOM   3318  H   GLY A 220      28.116 -20.795  -7.239  1.00  0.100          H  
ATOM   3319 1HA  GLY A 220      27.573 -20.335  -5.020  1.00  0.110          H  
ATOM   3320 2HA  GLY A 220      29.247 -20.390  -4.618  1.00  0.110          H  
ATOM   3321  N   GLN A 221      28.522 -17.753  -6.356  1.00  0.080          N  
ATOM   3322  CA  GLN A 221      28.610 -16.298  -6.397  1.00  0.140          C  
ATOM   3323  C   GLN A 221      27.478 -15.555  -5.711  1.00  0.120          C  
ATOM   3324  O   GLN A 221      27.529 -14.327  -5.607  1.00  0.120          O  
ATOM   3325  CB  GLN A 221      28.849 -15.797  -7.828  1.00  0.170          C  
ATOM   3326  CG  GLN A 221      27.769 -16.029  -8.868  1.00  0.170          C  
ATOM   3327  CD  GLN A 221      27.961 -17.354  -9.600  1.00  0.170          C  
ATOM   3328  OE1 GLN A 221      28.290 -18.372  -8.969  1.00  0.170          O  
ATOM   3329  NE2 GLN A 221      27.804 -17.346 -10.918  1.00  0.170          N  
ATOM   3330  H   GLN A 221      28.411 -18.237  -7.246  1.00  0.100          H  
ATOM   3331  HA  GLN A 221      29.500 -16.019  -5.841  1.00  0.170          H  
ATOM   3332 1HB  GLN A 221      29.057 -14.723  -7.805  1.00  0.210          H  
ATOM   3333 2HB  GLN A 221      29.737 -16.279  -8.208  1.00  0.210          H  
ATOM   3334 1HG  GLN A 221      26.782 -16.020  -8.395  1.00  0.210          H  
ATOM   3335 2HG  GLN A 221      27.830 -15.249  -9.601  1.00  0.210          H  
ATOM   3336 1HE2 GLN A 221      27.953 -18.172 -11.454  1.00  0.210          H  
ATOM   3337 2HE2 GLN A 221      27.567 -16.491 -11.394  1.00  0.210          H  
ATOM   3338  N   LEU A 222      26.445 -16.266  -5.241  1.00  0.090          N  
ATOM   3339  CA  LEU A 222      25.413 -15.601  -4.465  1.00  0.080          C  
ATOM   3340  C   LEU A 222      25.744 -15.650  -2.967  1.00  0.080          C  
ATOM   3341  O   LEU A 222      25.058 -15.020  -2.175  1.00  0.090          O  
ATOM   3342  CB  LEU A 222      24.029 -16.204  -4.700  1.00  0.120          C  
ATOM   3343  CG  LEU A 222      23.490 -16.174  -6.148  1.00  0.120          C  
ATOM   3344  CD1 LEU A 222      22.115 -16.833  -6.158  1.00  0.120          C  
ATOM   3345  CD2 LEU A 222      23.441 -14.762  -6.688  1.00  0.120          C  
ATOM   3346  H   LEU A 222      26.388 -17.270  -5.405  1.00  0.110          H  
ATOM   3347  HA  LEU A 222      25.379 -14.565  -4.747  1.00  0.100          H  
ATOM   3348 1HB  LEU A 222      24.051 -17.242  -4.378  1.00  0.140          H  
ATOM   3349 2HB  LEU A 222      23.315 -15.666  -4.077  1.00  0.140          H  
ATOM   3350  HG  LEU A 222      24.143 -16.760  -6.794  1.00  0.140          H  
ATOM   3351 1HD1 LEU A 222      21.729 -16.849  -7.173  1.00  0.140          H  
ATOM   3352 2HD1 LEU A 222      22.193 -17.852  -5.788  1.00  0.140          H  
ATOM   3353 3HD1 LEU A 222      21.436 -16.271  -5.522  1.00  0.140          H  
ATOM   3354 1HD2 LEU A 222      23.057 -14.813  -7.691  1.00  0.140          H  
ATOM   3355 2HD2 LEU A 222      22.793 -14.151  -6.079  1.00  0.140          H  
ATOM   3356 3HD2 LEU A 222      24.434 -14.319  -6.714  1.00  0.140          H  
ATOM   3357  N   GLY A 223      26.764 -16.434  -2.561  1.00  0.080          N  
ATOM   3358  CA  GLY A 223      27.170 -16.505  -1.149  1.00  0.080          C  
ATOM   3359  C   GLY A 223      26.160 -17.196  -0.230  1.00  0.070          C  
ATOM   3360  O   GLY A 223      26.077 -16.878   0.958  1.00  0.080          O  
ATOM   3361  H   GLY A 223      27.320 -16.960  -3.238  1.00  0.100          H  
ATOM   3362 1HA  GLY A 223      28.127 -17.029  -1.092  1.00  0.100          H  
ATOM   3363 2HA  GLY A 223      27.347 -15.493  -0.787  1.00  0.100          H  
ATOM   3364  N   LEU A 224      25.380 -18.123  -0.775  1.00  0.070          N  
ATOM   3365  CA  LEU A 224      24.305 -18.801  -0.052  1.00  0.060          C  
ATOM   3366  C   LEU A 224      24.606 -20.243   0.392  1.00  0.060          C  
ATOM   3367  O   LEU A 224      23.677 -21.021   0.618  1.00  0.060          O  
ATOM   3368  CB  LEU A 224      23.052 -18.778  -0.949  1.00  0.090          C  
ATOM   3369  CG  LEU A 224      22.527 -17.344  -1.384  1.00  0.090          C  
ATOM   3370  CD1 LEU A 224      21.382 -17.509  -2.370  1.00  0.090          C  
ATOM   3371  CD2 LEU A 224      22.070 -16.506  -0.166  1.00  0.090          C  
ATOM   3372  H   LEU A 224      25.539 -18.367  -1.740  1.00  0.080          H  
ATOM   3373  HA  LEU A 224      24.105 -18.233   0.852  1.00  0.070          H  
ATOM   3374 1HB  LEU A 224      23.268 -19.341  -1.855  1.00  0.110          H  
ATOM   3375 2HB  LEU A 224      22.242 -19.279  -0.420  1.00  0.110          H  
ATOM   3376  HG  LEU A 224      23.321 -16.819  -1.882  1.00  0.110          H  
ATOM   3377 1HD1 LEU A 224      21.050 -16.523  -2.698  1.00  0.110          H  
ATOM   3378 2HD1 LEU A 224      21.727 -18.078  -3.233  1.00  0.110          H  
ATOM   3379 3HD1 LEU A 224      20.559 -18.035  -1.895  1.00  0.110          H  
ATOM   3380 1HD2 LEU A 224      21.723 -15.530  -0.510  1.00  0.110          H  
ATOM   3381 2HD2 LEU A 224      21.259 -17.008   0.355  1.00  0.110          H  
ATOM   3382 3HD2 LEU A 224      22.901 -16.363   0.513  1.00  0.110          H  
ATOM   3383  N   ASN A 225      25.887 -20.617   0.496  1.00  0.060          N  
ATOM   3384  CA  ASN A 225      26.308 -21.962   0.909  1.00  0.060          C  
ATOM   3385  C   ASN A 225      25.768 -23.044  -0.014  1.00  0.060          C  
ATOM   3386  O   ASN A 225      25.409 -24.132   0.443  1.00  0.060          O  
ATOM   3387  CB  ASN A 225      25.843 -22.274   2.332  1.00  0.080          C  
ATOM   3388  CG  ASN A 225      26.614 -23.428   3.021  1.00  0.080          C  
ATOM   3389  OD1 ASN A 225      27.853 -23.543   2.984  1.00  0.080          O  
ATOM   3390  ND2 ASN A 225      25.863 -24.297   3.666  1.00  0.080          N  
ATOM   3391  H   ASN A 225      26.639 -19.960   0.274  1.00  0.070          H  
ATOM   3392  HA  ASN A 225      27.395 -22.001   0.868  1.00  0.070          H  
ATOM   3393 1HB  ASN A 225      25.937 -21.377   2.942  1.00  0.100          H  
ATOM   3394 2HB  ASN A 225      24.788 -22.541   2.315  1.00  0.100          H  
ATOM   3395 1HD2 ASN A 225      26.284 -25.072   4.139  1.00  0.100          H  
ATOM   3396 2HD2 ASN A 225      24.870 -24.185   3.672  1.00  0.100          H  
ATOM   3397  N   ASP A 226      25.746 -22.758  -1.314  1.00  0.050          N  
ATOM   3398  CA  ASP A 226      25.300 -23.694  -2.325  1.00  0.040          C  
ATOM   3399  C   ASP A 226      25.884 -23.318  -3.681  1.00  0.060          C  
ATOM   3400  O   ASP A 226      26.493 -22.258  -3.828  1.00  0.090          O  
ATOM   3401  CB  ASP A 226      23.754 -23.667  -2.393  1.00  0.060          C  
ATOM   3402  CG  ASP A 226      23.122 -24.917  -3.016  1.00  0.060          C  
ATOM   3403  OD1 ASP A 226      23.879 -25.752  -3.453  1.00  0.060          O  
ATOM   3404  OD2 ASP A 226      21.910 -24.992  -3.157  1.00  0.060          O  
ATOM   3405  H   ASP A 226      26.048 -21.848  -1.624  1.00  0.060          H  
ATOM   3406  HA  ASP A 226      25.643 -24.694  -2.058  1.00  0.050          H  
ATOM   3407 1HB  ASP A 226      23.358 -23.549  -1.379  1.00  0.070          H  
ATOM   3408 2HB  ASP A 226      23.436 -22.793  -2.961  1.00  0.070          H  
ATOM   3409  N   GLU A 227      25.599 -24.143  -4.681  1.00  0.040          N  
ATOM   3410  CA  GLU A 227      26.002 -23.895  -6.070  1.00  0.040          C  
ATOM   3411  C   GLU A 227      24.783 -23.871  -7.014  1.00  0.030          C  
ATOM   3412  O   GLU A 227      24.923 -23.878  -8.238  1.00  0.040          O  
ATOM   3413  CB  GLU A 227      27.044 -24.943  -6.509  1.00  0.060          C  
ATOM   3414  CG  GLU A 227      28.384 -24.895  -5.690  1.00  0.060          C  
ATOM   3415  CD  GLU A 227      29.411 -25.976  -6.075  1.00  0.060          C  
ATOM   3416  OE1 GLU A 227      29.137 -26.738  -6.969  1.00  0.060          O  
ATOM   3417  OE2 GLU A 227      30.455 -26.050  -5.437  1.00  0.060          O  
ATOM   3418  H   GLU A 227      25.097 -25.000  -4.434  1.00  0.050          H  
ATOM   3419  HA  GLU A 227      26.477 -22.918  -6.115  1.00  0.050          H  
ATOM   3420 1HB  GLU A 227      26.619 -25.941  -6.422  1.00  0.070          H  
ATOM   3421 2HB  GLU A 227      27.294 -24.778  -7.561  1.00  0.070          H  
ATOM   3422 1HG  GLU A 227      28.838 -23.911  -5.843  1.00  0.070          H  
ATOM   3423 2HG  GLU A 227      28.152 -24.990  -4.633  1.00  0.070          H  
ATOM   3424  N   ASN A 228      23.585 -23.889  -6.434  1.00  0.020          N  
ATOM   3425  CA  ASN A 228      22.338 -23.873  -7.194  1.00  0.020          C  
ATOM   3426  C   ASN A 228      21.790 -22.469  -7.411  1.00  0.020          C  
ATOM   3427  O   ASN A 228      21.854 -21.621  -6.515  1.00  0.040          O  
ATOM   3428  CB  ASN A 228      21.302 -24.752  -6.537  1.00  0.030          C  
ATOM   3429  CG  ASN A 228      21.603 -26.190  -6.656  1.00  0.030          C  
ATOM   3430  OD1 ASN A 228      21.807 -26.677  -7.777  1.00  0.030          O  
ATOM   3431  ND2 ASN A 228      21.626 -26.878  -5.544  1.00  0.030          N  
ATOM   3432  H   ASN A 228      23.556 -23.908  -5.424  1.00  0.020          H  
ATOM   3433  HA  ASN A 228      22.543 -24.283  -8.183  1.00  0.020          H  
ATOM   3434 1HB  ASN A 228      21.263 -24.516  -5.483  1.00  0.030          H  
ATOM   3435 2HB  ASN A 228      20.320 -24.550  -6.964  1.00  0.030          H  
ATOM   3436 1HD2 ASN A 228      21.823 -27.856  -5.554  1.00  0.030          H  
ATOM   3437 2HD2 ASN A 228      21.467 -26.391  -4.647  1.00  0.030          H  
ATOM   3438  N   ASP A 229      21.253 -22.256  -8.611  1.00  0.030          N  
ATOM   3439  CA  ASP A 229      20.657 -20.998  -9.085  1.00  0.030          C  
ATOM   3440  C   ASP A 229      19.434 -20.594  -8.271  1.00  0.020          C  
ATOM   3441  O   ASP A 229      18.760 -21.452  -7.685  1.00  0.030          O  
ATOM   3442  CB  ASP A 229      20.232 -21.145 -10.550  1.00  0.040          C  
ATOM   3443  CG  ASP A 229      21.397 -21.278 -11.568  1.00  0.040          C  
ATOM   3444  OD1 ASP A 229      22.556 -20.961 -11.281  1.00  0.040          O  
ATOM   3445  OD2 ASP A 229      21.104 -21.736 -12.639  1.00  0.040          O  
ATOM   3446  H   ASP A 229      21.284 -23.038  -9.256  1.00  0.040          H  
ATOM   3447  HA  ASP A 229      21.398 -20.201  -9.002  1.00  0.040          H  
ATOM   3448 1HB  ASP A 229      19.580 -22.011 -10.651  1.00  0.050          H  
ATOM   3449 2HB  ASP A 229      19.635 -20.263 -10.833  1.00  0.050          H  
ATOM   3450  N   ARG A 230      19.129 -19.292  -8.244  1.00  0.020          N  
ATOM   3451  CA  ARG A 230      17.940 -18.810  -7.539  1.00  0.020          C  
ATOM   3452  C   ARG A 230      17.075 -17.866  -8.378  1.00  0.020          C  
ATOM   3453  O   ARG A 230      17.538 -16.854  -8.895  1.00  0.010          O  
ATOM   3454  CB  ARG A 230      18.355 -18.089  -6.277  1.00  0.030          C  
ATOM   3455  CG  ARG A 230      19.074 -18.940  -5.212  1.00  0.030          C  
ATOM   3456  CD  ARG A 230      18.157 -19.903  -4.533  1.00  0.030          C  
ATOM   3457  NE  ARG A 230      18.836 -20.663  -3.510  1.00  0.030          N  
ATOM   3458  CZ  ARG A 230      19.472 -21.834  -3.718  1.00  0.030          C  
ATOM   3459  NH1 ARG A 230      19.504 -22.374  -4.913  1.00  0.030          N  
ATOM   3460  NH2 ARG A 230      20.072 -22.455  -2.701  1.00  0.030          N  
ATOM   3461  H   ARG A 230      19.755 -18.632  -8.724  1.00  0.020          H  
ATOM   3462  HA  ARG A 230      17.328 -19.669  -7.279  1.00  0.020          H  
ATOM   3463 1HB  ARG A 230      19.026 -17.284  -6.540  1.00  0.030          H  
ATOM   3464 2HB  ARG A 230      17.477 -17.643  -5.846  1.00  0.030          H  
ATOM   3465 1HG  ARG A 230      19.895 -19.498  -5.662  1.00  0.030          H  
ATOM   3466 2HG  ARG A 230      19.472 -18.277  -4.453  1.00  0.030          H  
ATOM   3467 1HD  ARG A 230      17.345 -19.362  -4.061  1.00  0.030          H  
ATOM   3468 2HD  ARG A 230      17.740 -20.596  -5.249  1.00  0.030          H  
ATOM   3469  HE  ARG A 230      18.834 -20.287  -2.570  1.00  0.030          H  
ATOM   3470 1HH1 ARG A 230      19.077 -21.925  -5.739  1.00  0.030          H  
ATOM   3471 2HH1 ARG A 230      19.974 -23.246  -5.047  1.00  0.030          H  
ATOM   3472 1HH2 ARG A 230      20.057 -22.044  -1.778  1.00  0.030          H  
ATOM   3473 2HH2 ARG A 230      20.576 -23.352  -2.851  1.00  0.030          H  
ATOM   3474  N   TYR A 231      15.771 -18.147  -8.449  1.00  0.020          N  
ATOM   3475  CA  TYR A 231      14.889 -17.325  -9.281  1.00  0.020          C  
ATOM   3476  C   TYR A 231      14.192 -16.181  -8.563  1.00  0.020          C  
ATOM   3477  O   TYR A 231      13.527 -15.354  -9.197  1.00  0.020          O  
ATOM   3478  CB  TYR A 231      13.876 -18.241  -9.954  1.00  0.030          C  
ATOM   3479  CG  TYR A 231      14.489 -19.125 -11.013  1.00  0.030          C  
ATOM   3480  CD1 TYR A 231      15.148 -20.299 -10.675  1.00  0.030          C  
ATOM   3481  CD2 TYR A 231      14.366 -18.767 -12.339  1.00  0.030          C  
ATOM   3482  CE1 TYR A 231      15.691 -21.085 -11.668  1.00  0.030          C  
ATOM   3483  CE2 TYR A 231      14.904 -19.545 -13.329  1.00  0.030          C  
ATOM   3484  CZ  TYR A 231      15.566 -20.701 -13.000  1.00  0.030          C  
ATOM   3485  OH  TYR A 231      16.102 -21.485 -13.989  1.00  0.030          O  
ATOM   3486  H   TYR A 231      15.405 -18.966  -7.982  1.00  0.020          H  
ATOM   3487  HA  TYR A 231      15.494 -16.863 -10.052  1.00  0.020          H  
ATOM   3488 1HB  TYR A 231      13.383 -18.867  -9.213  1.00  0.030          H  
ATOM   3489 2HB  TYR A 231      13.132 -17.637 -10.423  1.00  0.030          H  
ATOM   3490  HD1 TYR A 231      15.244 -20.602  -9.637  1.00  0.030          H  
ATOM   3491  HD2 TYR A 231      13.843 -17.854 -12.605  1.00  0.030          H  
ATOM   3492  HE1 TYR A 231      16.216 -22.003 -11.409  1.00  0.030          H  
ATOM   3493  HE2 TYR A 231      14.802 -19.243 -14.377  1.00  0.030          H  
ATOM   3494  HH  TYR A 231      15.980 -21.053 -14.843  1.00  0.030          H  
ATOM   3495  N   VAL A 232      14.376 -16.109  -7.254  1.00  0.020          N  
ATOM   3496  CA  VAL A 232      13.830 -15.029  -6.453  1.00  0.020          C  
ATOM   3497  C   VAL A 232      14.973 -14.550  -5.563  1.00  0.020          C  
ATOM   3498  O   VAL A 232      15.925 -15.308  -5.402  1.00  0.020          O  
ATOM   3499  CB  VAL A 232      12.629 -15.519  -5.618  1.00  0.030          C  
ATOM   3500  CG1 VAL A 232      11.527 -16.026  -6.563  1.00  0.030          C  
ATOM   3501  CG2 VAL A 232      13.092 -16.608  -4.640  1.00  0.030          C  
ATOM   3502  H   VAL A 232      14.930 -16.827  -6.814  1.00  0.020          H  
ATOM   3503  HA  VAL A 232      13.491 -14.248  -7.123  1.00  0.020          H  
ATOM   3504  HB  VAL A 232      12.210 -14.694  -5.058  1.00  0.030          H  
ATOM   3505 1HG1 VAL A 232      10.669 -16.352  -5.980  1.00  0.030          H  
ATOM   3506 2HG1 VAL A 232      11.226 -15.217  -7.235  1.00  0.030          H  
ATOM   3507 3HG1 VAL A 232      11.894 -16.860  -7.146  1.00  0.030          H  
ATOM   3508 1HG2 VAL A 232      12.243 -16.946  -4.050  1.00  0.030          H  
ATOM   3509 2HG2 VAL A 232      13.502 -17.447  -5.192  1.00  0.030          H  
ATOM   3510 3HG2 VAL A 232      13.858 -16.211  -3.962  1.00  0.030          H  
ATOM   3511  N   PRO A 233      14.930 -13.330  -5.003  1.00  0.030          N  
ATOM   3512  CA  PRO A 233      15.875 -12.801  -4.024  1.00  0.030          C  
ATOM   3513  C   PRO A 233      15.990 -13.671  -2.778  1.00  0.030          C  
ATOM   3514  O   PRO A 233      14.976 -14.091  -2.217  1.00  0.040          O  
ATOM   3515  CB  PRO A 233      15.256 -11.445  -3.700  1.00  0.040          C  
ATOM   3516  CG  PRO A 233      14.475 -11.072  -4.942  1.00  0.040          C  
ATOM   3517  CD  PRO A 233      13.918 -12.352  -5.445  1.00  0.040          C  
ATOM   3518  HA  PRO A 233      16.856 -12.672  -4.474  1.00  0.040          H  
ATOM   3519 1HB  PRO A 233      14.623 -11.536  -2.807  1.00  0.050          H  
ATOM   3520 2HB  PRO A 233      16.047 -10.726  -3.472  1.00  0.050          H  
ATOM   3521 1HG  PRO A 233      13.684 -10.369  -4.695  1.00  0.050          H  
ATOM   3522 2HG  PRO A 233      15.112 -10.568  -5.677  1.00  0.050          H  
ATOM   3523 1HD  PRO A 233      12.944 -12.550  -4.989  1.00  0.050          H  
ATOM   3524 2HD  PRO A 233      13.866 -12.264  -6.531  1.00  0.050          H  
ATOM   3525  N   ASN A 234      17.225 -13.844  -2.306  1.00  0.040          N  
ATOM   3526  CA  ASN A 234      17.583 -14.646  -1.136  1.00  0.050          C  
ATOM   3527  C   ASN A 234      18.589 -13.956  -0.226  1.00  0.050          C  
ATOM   3528  O   ASN A 234      19.679 -13.576  -0.656  1.00  0.050          O  
ATOM   3529  CB  ASN A 234      18.135 -15.976  -1.566  1.00  0.070          C  
ATOM   3530  CG  ASN A 234      17.129 -16.825  -2.199  1.00  0.070          C  
ATOM   3531  OD1 ASN A 234      16.395 -17.585  -1.556  1.00  0.070          O  
ATOM   3532  ND2 ASN A 234      17.057 -16.698  -3.472  1.00  0.070          N  
ATOM   3533  H   ASN A 234      17.995 -13.492  -2.877  1.00  0.050          H  
ATOM   3534  HA  ASN A 234      16.677 -14.814  -0.550  1.00  0.060          H  
ATOM   3535 1HB  ASN A 234      18.924 -15.796  -2.287  1.00  0.080          H  
ATOM   3536 2HB  ASN A 234      18.571 -16.495  -0.713  1.00  0.080          H  
ATOM   3537 1HD2 ASN A 234      16.395 -17.215  -4.007  1.00  0.080          H  
ATOM   3538 2HD2 ASN A 234      17.660 -16.042  -3.940  1.00  0.080          H  
ATOM   3539  N   LEU A 235      18.187 -13.688   1.008  1.00  0.060          N  
ATOM   3540  CA  LEU A 235      19.070 -12.997   1.933  1.00  0.060          C  
ATOM   3541  C   LEU A 235      20.366 -13.742   2.273  1.00  0.050          C  
ATOM   3542  O   LEU A 235      20.361 -14.879   2.766  1.00  0.060          O  
ATOM   3543  CB  LEU A 235      18.321 -12.722   3.244  1.00  0.080          C  
ATOM   3544  CG  LEU A 235      19.123 -12.015   4.345  1.00  0.080          C  
ATOM   3545  CD1 LEU A 235      19.491 -10.610   3.935  1.00  0.080          C  
ATOM   3546  CD2 LEU A 235      18.308 -11.992   5.586  1.00  0.080          C  
ATOM   3547  H   LEU A 235      17.273 -13.995   1.315  1.00  0.070          H  
ATOM   3548  HA  LEU A 235      19.338 -12.048   1.478  1.00  0.070          H  
ATOM   3549 1HB  LEU A 235      17.453 -12.112   3.023  1.00  0.100          H  
ATOM   3550 2HB  LEU A 235      17.979 -13.674   3.647  1.00  0.100          H  
ATOM   3551  HG  LEU A 235      20.037 -12.564   4.539  1.00  0.100          H  
ATOM   3552 1HD1 LEU A 235      20.056 -10.153   4.740  1.00  0.100          H  
ATOM   3553 2HD1 LEU A 235      20.093 -10.615   3.052  1.00  0.100          H  
ATOM   3554 3HD1 LEU A 235      18.592 -10.038   3.749  1.00  0.100          H  
ATOM   3555 1HD2 LEU A 235      18.891 -11.524   6.355  1.00  0.100          H  
ATOM   3556 2HD2 LEU A 235      17.384 -11.426   5.415  1.00  0.100          H  
ATOM   3557 3HD2 LEU A 235      18.061 -13.007   5.881  1.00  0.100          H  
ATOM   3558  N   LEU A 236      21.479 -13.036   2.123  1.00  0.040          N  
ATOM   3559  CA  LEU A 236      22.807 -13.536   2.437  1.00  0.050          C  
ATOM   3560  C   LEU A 236      23.031 -13.377   3.916  1.00  0.040          C  
ATOM   3561  O   LEU A 236      23.789 -12.507   4.351  1.00  0.050          O  
ATOM   3562  CB  LEU A 236      23.910 -12.758   1.695  1.00  0.070          C  
ATOM   3563  CG  LEU A 236      24.213 -13.149   0.236  1.00  0.070          C  
ATOM   3564  CD1 LEU A 236      23.078 -12.718  -0.690  1.00  0.070          C  
ATOM   3565  CD2 LEU A 236      25.540 -12.493  -0.183  1.00  0.070          C  
ATOM   3566  H   LEU A 236      21.397 -12.104   1.717  1.00  0.050          H  
ATOM   3567  HA  LEU A 236      22.864 -14.591   2.179  1.00  0.060          H  
ATOM   3568 1HB  LEU A 236      23.634 -11.716   1.704  1.00  0.080          H  
ATOM   3569 2HB  LEU A 236      24.841 -12.868   2.251  1.00  0.080          H  
ATOM   3570  HG  LEU A 236      24.305 -14.236   0.166  1.00  0.080          H  
ATOM   3571 1HD1 LEU A 236      23.301 -13.021  -1.695  1.00  0.080          H  
ATOM   3572 2HD1 LEU A 236      22.158 -13.188  -0.396  1.00  0.080          H  
ATOM   3573 3HD1 LEU A 236      22.958 -11.653  -0.651  1.00  0.080          H  
ATOM   3574 1HD2 LEU A 236      25.771 -12.778  -1.204  1.00  0.080          H  
ATOM   3575 2HD2 LEU A 236      25.453 -11.409  -0.118  1.00  0.080          H  
ATOM   3576 3HD2 LEU A 236      26.339 -12.834   0.475  1.00  0.080          H  
ATOM   3577  N   LYS A 237      22.393 -14.241   4.687  1.00  0.040          N  
ATOM   3578  CA  LYS A 237      22.397 -14.136   6.138  1.00  0.040          C  
ATOM   3579  C   LYS A 237      23.798 -14.053   6.742  1.00  0.040          C  
ATOM   3580  O   LYS A 237      24.001 -13.329   7.720  1.00  0.080          O  
ATOM   3581  CB  LYS A 237      21.621 -15.297   6.752  1.00  0.060          C  
ATOM   3582  CG  LYS A 237      20.119 -15.194   6.536  1.00  0.060          C  
ATOM   3583  CD  LYS A 237      19.369 -16.373   7.134  1.00  0.060          C  
ATOM   3584  CE  LYS A 237      17.865 -16.245   6.896  1.00  0.060          C  
ATOM   3585  NZ  LYS A 237      17.110 -17.411   7.443  1.00  0.060          N  
ATOM   3586  H   LYS A 237      21.791 -14.913   4.198  1.00  0.050          H  
ATOM   3587  HA  LYS A 237      21.872 -13.220   6.402  1.00  0.050          H  
ATOM   3588 1HB  LYS A 237      21.963 -16.236   6.317  1.00  0.070          H  
ATOM   3589 2HB  LYS A 237      21.812 -15.340   7.824  1.00  0.070          H  
ATOM   3590 1HG  LYS A 237      19.769 -14.279   7.009  1.00  0.070          H  
ATOM   3591 2HG  LYS A 237      19.906 -15.131   5.467  1.00  0.070          H  
ATOM   3592 1HD  LYS A 237      19.725 -17.297   6.677  1.00  0.070          H  
ATOM   3593 2HD  LYS A 237      19.558 -16.419   8.206  1.00  0.070          H  
ATOM   3594 1HE  LYS A 237      17.505 -15.336   7.376  1.00  0.070          H  
ATOM   3595 2HE  LYS A 237      17.679 -16.175   5.824  1.00  0.070          H  
ATOM   3596 1HZ  LYS A 237      16.123 -17.288   7.265  1.00  0.070          H  
ATOM   3597 2HZ  LYS A 237      17.427 -18.261   6.996  1.00  0.070          H  
ATOM   3598 3HZ  LYS A 237      17.266 -17.480   8.439  1.00  0.070          H  
ATOM   3599  N   SER A 238      24.786 -14.726   6.153  1.00  0.030          N  
ATOM   3600  CA  SER A 238      26.139 -14.701   6.706  1.00  0.030          C  
ATOM   3601  C   SER A 238      26.784 -13.301   6.731  1.00  0.040          C  
ATOM   3602  O   SER A 238      27.762 -13.084   7.452  1.00  0.040          O  
ATOM   3603  CB  SER A 238      27.021 -15.655   5.943  1.00  0.040          C  
ATOM   3604  OG  SER A 238      27.212 -15.219   4.643  1.00  0.040          O  
ATOM   3605  H   SER A 238      24.601 -15.293   5.335  1.00  0.040          H  
ATOM   3606  HA  SER A 238      26.080 -15.055   7.736  1.00  0.040          H  
ATOM   3607 1HB  SER A 238      27.985 -15.739   6.445  1.00  0.050          H  
ATOM   3608 2HB  SER A 238      26.567 -16.644   5.934  1.00  0.050          H  
ATOM   3609  HG  SER A 238      27.780 -15.875   4.245  1.00  0.050          H  
ATOM   3610  N   LEU A 239      26.274 -12.352   5.932  1.00  0.070          N  
ATOM   3611  CA  LEU A 239      26.782 -10.981   5.934  1.00  0.120          C  
ATOM   3612  C   LEU A 239      25.782 -10.022   6.550  1.00  0.220          C  
ATOM   3613  O   LEU A 239      25.937  -8.806   6.430  1.00  0.430          O  
ATOM   3614  CB  LEU A 239      27.141 -10.486   4.521  1.00  0.150          C  
ATOM   3615  CG  LEU A 239      28.280 -11.224   3.797  1.00  0.150          C  
ATOM   3616  CD1 LEU A 239      28.433 -10.679   2.371  1.00  0.150          C  
ATOM   3617  CD2 LEU A 239      29.584 -11.045   4.553  1.00  0.150          C  
ATOM   3618  H   LEU A 239      25.464 -12.575   5.345  1.00  0.080          H  
ATOM   3619  HA  LEU A 239      27.665 -10.946   6.558  1.00  0.140          H  
ATOM   3620 1HB  LEU A 239      26.246 -10.567   3.899  1.00  0.180          H  
ATOM   3621 2HB  LEU A 239      27.416  -9.435   4.584  1.00  0.180          H  
ATOM   3622  HG  LEU A 239      28.038 -12.264   3.748  1.00  0.180          H  
ATOM   3623 1HD1 LEU A 239      29.229 -11.210   1.860  1.00  0.180          H  
ATOM   3624 2HD1 LEU A 239      27.503 -10.829   1.831  1.00  0.180          H  
ATOM   3625 3HD1 LEU A 239      28.674  -9.617   2.406  1.00  0.180          H  
ATOM   3626 1HD2 LEU A 239      30.363 -11.564   4.037  1.00  0.180          H  
ATOM   3627 2HD2 LEU A 239      29.837  -9.993   4.614  1.00  0.180          H  
ATOM   3628 3HD2 LEU A 239      29.506 -11.456   5.546  1.00  0.180          H  
ATOM   3629  N   ARG A 240      24.737 -10.548   7.188  1.00  0.150          N  
ATOM   3630  CA  ARG A 240      23.694  -9.697   7.731  1.00  0.270          C  
ATOM   3631  C   ARG A 240      24.220  -8.687   8.734  1.00  0.260          C  
ATOM   3632  O   ARG A 240      23.737  -7.559   8.782  1.00  0.450          O  
ATOM   3633  CB  ARG A 240      22.599 -10.522   8.387  1.00  0.330          C  
ATOM   3634  CG  ARG A 240      21.417  -9.707   8.853  1.00  0.330          C  
ATOM   3635  CD  ARG A 240      20.381 -10.506   9.537  1.00  0.330          C  
ATOM   3636  NE  ARG A 240      19.327  -9.625   9.987  1.00  0.330          N  
ATOM   3637  CZ  ARG A 240      18.202  -9.301   9.327  1.00  0.330          C  
ATOM   3638  NH1 ARG A 240      17.859  -9.818   8.192  1.00  0.330          N  
ATOM   3639  NH2 ARG A 240      17.465  -8.429   9.879  1.00  0.330          N  
ATOM   3640  H   ARG A 240      24.649 -11.563   7.291  1.00  0.180          H  
ATOM   3641  HA  ARG A 240      23.247  -9.148   6.902  1.00  0.320          H  
ATOM   3642 1HB  ARG A 240      22.232 -11.255   7.680  1.00  0.400          H  
ATOM   3643 2HB  ARG A 240      23.006 -11.063   9.241  1.00  0.400          H  
ATOM   3644 1HG  ARG A 240      21.744  -8.949   9.564  1.00  0.400          H  
ATOM   3645 2HG  ARG A 240      20.959  -9.214   7.994  1.00  0.400          H  
ATOM   3646 1HD  ARG A 240      19.964 -11.255   8.866  1.00  0.400          H  
ATOM   3647 2HD  ARG A 240      20.814 -10.996  10.409  1.00  0.400          H  
ATOM   3648  HE  ARG A 240      19.472  -9.113  10.876  1.00  0.400          H  
ATOM   3649 1HH1 ARG A 240      18.433 -10.508   7.767  1.00  0.400          H  
ATOM   3650 2HH1 ARG A 240      16.970  -9.525   7.737  1.00  0.400          H  
ATOM   3651 1HH2 ARG A 240      17.807  -8.072  10.763  1.00  0.400          H  
ATOM   3652 2HH2 ARG A 240      16.612  -8.117   9.443  1.00  0.400          H  
ATOM   3653  N   SER A 241      25.164  -9.094   9.582  1.00  0.210          N  
ATOM   3654  CA  SER A 241      25.664  -8.169  10.581  1.00  0.450          C  
ATOM   3655  C   SER A 241      26.911  -7.404  10.156  1.00  0.700          C  
ATOM   3656  O   SER A 241      27.088  -6.263  10.545  1.00  1.730          O  
ATOM   3657  CB  SER A 241      25.967  -8.921  11.858  1.00  0.530          C  
ATOM   3658  OG  SER A 241      27.022  -9.827  11.672  1.00  0.530          O  
ATOM   3659  H   SER A 241      25.526 -10.036   9.532  1.00  0.250          H  
ATOM   3660  HA  SER A 241      24.878  -7.439  10.791  1.00  0.540          H  
ATOM   3661 1HB  SER A 241      26.227  -8.212  12.643  1.00  0.640          H  
ATOM   3662 2HB  SER A 241      25.074  -9.455  12.181  1.00  0.640          H  
ATOM   3663  HG  SER A 241      27.120 -10.291  12.512  1.00  0.640          H  
ATOM   3664  N   GLN A 242      27.689  -7.905   9.212  1.00  0.340          N  
ATOM   3665  CA  GLN A 242      29.016  -7.351   8.846  1.00  0.190          C  
ATOM   3666  C   GLN A 242      29.139  -5.870   8.440  1.00  0.170          C  
ATOM   3667  O   GLN A 242      30.176  -5.456   7.933  1.00  0.120          O  
ATOM   3668  CB  GLN A 242      29.618  -8.198   7.717  1.00  0.330          C  
ATOM   3669  CG  GLN A 242      29.950  -9.616   8.116  1.00  0.330          C  
ATOM   3670  CD  GLN A 242      31.000  -9.672   9.184  1.00  0.330          C  
ATOM   3671  OE1 GLN A 242      32.067  -9.058   9.070  1.00  0.330          O  
ATOM   3672  NE2 GLN A 242      30.713 -10.405  10.244  1.00  0.330          N  
ATOM   3673  H   GLN A 242      27.420  -8.800   8.835  1.00  0.410          H  
ATOM   3674  HA  GLN A 242      29.652  -7.472   9.723  1.00  0.230          H  
ATOM   3675 1HB  GLN A 242      28.909  -8.252   6.887  1.00  0.390          H  
ATOM   3676 2HB  GLN A 242      30.523  -7.728   7.342  1.00  0.390          H  
ATOM   3677 1HG  GLN A 242      29.059 -10.107   8.493  1.00  0.390          H  
ATOM   3678 2HG  GLN A 242      30.318 -10.141   7.255  1.00  0.390          H  
ATOM   3679 1HE2 GLN A 242      31.365 -10.481  10.999  1.00  0.390          H  
ATOM   3680 2HE2 GLN A 242      29.841 -10.899  10.295  1.00  0.390          H  
ATOM   3681  N   LYS A 243      28.106  -5.065   8.629  1.00  0.250          N  
ATOM   3682  CA  LYS A 243      28.119  -3.655   8.307  1.00  0.220          C  
ATOM   3683  C   LYS A 243      28.457  -3.418   6.862  1.00  0.140          C  
ATOM   3684  O   LYS A 243      29.317  -2.599   6.553  1.00  0.130          O  
ATOM   3685  CB  LYS A 243      29.108  -2.884   9.181  1.00  0.320          C  
ATOM   3686  CG  LYS A 243      28.852  -2.944  10.674  1.00  0.320          C  
ATOM   3687  CD  LYS A 243      29.893  -2.109  11.417  1.00  0.320          C  
ATOM   3688  CE  LYS A 243      29.725  -2.187  12.928  1.00  0.320          C  
ATOM   3689  NZ  LYS A 243      30.815  -1.440  13.656  1.00  0.320          N  
ATOM   3690  H   LYS A 243      27.283  -5.454   9.082  1.00  0.300          H  
ATOM   3691  HA  LYS A 243      27.133  -3.273   8.483  1.00  0.260          H  
ATOM   3692 1HB  LYS A 243      30.126  -3.215   8.994  1.00  0.380          H  
ATOM   3693 2HB  LYS A 243      29.053  -1.838   8.909  1.00  0.380          H  
ATOM   3694 1HG  LYS A 243      27.859  -2.561  10.891  1.00  0.380          H  
ATOM   3695 2HG  LYS A 243      28.904  -3.981  11.011  1.00  0.380          H  
ATOM   3696 1HD  LYS A 243      30.897  -2.454  11.154  1.00  0.380          H  
ATOM   3697 2HD  LYS A 243      29.795  -1.067  11.114  1.00  0.380          H  
ATOM   3698 1HE  LYS A 243      28.760  -1.758  13.198  1.00  0.380          H  
ATOM   3699 2HE  LYS A 243      29.748  -3.233  13.234  1.00  0.380          H  
ATOM   3700 1HZ  LYS A 243      30.670  -1.516  14.649  1.00  0.380          H  
ATOM   3701 2HZ  LYS A 243      31.748  -1.845  13.420  1.00  0.380          H  
ATOM   3702 3HZ  LYS A 243      30.806  -0.465  13.392  1.00  0.380          H  
ATOM   3703  N   ILE A 244      27.808  -4.142   5.955  1.00  0.140          N  
ATOM   3704  CA  ILE A 244      28.119  -3.934   4.551  1.00  0.100          C  
ATOM   3705  C   ILE A 244      27.601  -2.581   4.123  1.00  0.080          C  
ATOM   3706  O   ILE A 244      26.457  -2.230   4.409  1.00  0.090          O  
ATOM   3707  CB  ILE A 244      27.559  -5.041   3.620  1.00  0.160          C  
ATOM   3708  CG1 ILE A 244      28.133  -6.468   4.014  1.00  0.160          C  
ATOM   3709  CG2 ILE A 244      27.922  -4.680   2.129  1.00  0.160          C  
ATOM   3710  CD1 ILE A 244      29.643  -6.640   3.916  1.00  0.160          C  
ATOM   3711  H   ILE A 244      27.109  -4.812   6.255  1.00  0.170          H  
ATOM   3712  HA  ILE A 244      29.189  -3.913   4.425  1.00  0.120          H  
ATOM   3713  HB  ILE A 244      26.476  -5.099   3.730  1.00  0.190          H  
ATOM   3714 1HG1 ILE A 244      27.844  -6.671   5.045  1.00  0.190          H  
ATOM   3715 2HG1 ILE A 244      27.665  -7.213   3.382  1.00  0.190          H  
ATOM   3716 1HG2 ILE A 244      27.538  -5.415   1.473  1.00  0.190          H  
ATOM   3717 2HG2 ILE A 244      27.487  -3.731   1.852  1.00  0.190          H  
ATOM   3718 3HG2 ILE A 244      28.998  -4.619   2.000  1.00  0.190          H  
ATOM   3719 1HD1 ILE A 244      29.914  -7.646   4.227  1.00  0.190          H  
ATOM   3720 2HD1 ILE A 244      29.989  -6.481   2.914  1.00  0.190          H  
ATOM   3721 3HD1 ILE A 244      30.104  -5.937   4.558  1.00  0.190          H  
ATOM   3722  N   VAL A 245      28.472  -1.841   3.445  1.00  0.040          N  
ATOM   3723  CA  VAL A 245      28.179  -0.518   2.916  1.00  0.020          C  
ATOM   3724  C   VAL A 245      28.266  -0.434   1.392  1.00  0.020          C  
ATOM   3725  O   VAL A 245      27.722   0.493   0.801  1.00  0.020          O  
ATOM   3726  CB  VAL A 245      29.134   0.514   3.543  1.00  0.040          C  
ATOM   3727  CG1 VAL A 245      28.893   0.611   5.039  1.00  0.040          C  
ATOM   3728  CG2 VAL A 245      30.589   0.063   3.301  1.00  0.040          C  
ATOM   3729  H   VAL A 245      29.388  -2.262   3.290  1.00  0.050          H  
ATOM   3730  HA  VAL A 245      27.163  -0.258   3.210  1.00  0.020          H  
ATOM   3731  HB  VAL A 245      28.956   1.498   3.104  1.00  0.040          H  
ATOM   3732 1HG1 VAL A 245      29.571   1.346   5.466  1.00  0.040          H  
ATOM   3733 2HG1 VAL A 245      27.869   0.921   5.216  1.00  0.040          H  
ATOM   3734 3HG1 VAL A 245      29.061  -0.351   5.500  1.00  0.040          H  
ATOM   3735 1HG2 VAL A 245      31.242   0.747   3.762  1.00  0.040          H  
ATOM   3736 2HG2 VAL A 245      30.734  -0.891   3.746  1.00  0.040          H  
ATOM   3737 3HG2 VAL A 245      30.811   0.004   2.237  1.00  0.040          H  
ATOM   3738  N   TYR A 246      28.927  -1.396   0.753  1.00  0.020          N  
ATOM   3739  CA  TYR A 246      29.019  -1.355  -0.707  1.00  0.020          C  
ATOM   3740  C   TYR A 246      29.229  -2.731  -1.329  1.00  0.020          C  
ATOM   3741  O   TYR A 246      30.010  -3.544  -0.829  1.00  0.020          O  
ATOM   3742  CB  TYR A 246      30.142  -0.413  -1.161  1.00  0.030          C  
ATOM   3743  CG  TYR A 246      30.232  -0.277  -2.663  1.00  0.030          C  
ATOM   3744  CD1 TYR A 246      29.497   0.691  -3.321  1.00  0.030          C  
ATOM   3745  CD2 TYR A 246      31.024  -1.151  -3.383  1.00  0.030          C  
ATOM   3746  CE1 TYR A 246      29.561   0.784  -4.691  1.00  0.030          C  
ATOM   3747  CE2 TYR A 246      31.087  -1.068  -4.749  1.00  0.030          C  
ATOM   3748  CZ  TYR A 246      30.359  -0.103  -5.410  1.00  0.030          C  
ATOM   3749  OH  TYR A 246      30.406  -0.010  -6.786  1.00  0.030          O  
ATOM   3750  H   TYR A 246      29.398  -2.122   1.294  1.00  0.020          H  
ATOM   3751  HA  TYR A 246      28.075  -0.969  -1.093  1.00  0.020          H  
ATOM   3752 1HB  TYR A 246      29.967   0.578  -0.738  1.00  0.030          H  
ATOM   3753 2HB  TYR A 246      31.087  -0.756  -0.799  1.00  0.030          H  
ATOM   3754  HD1 TYR A 246      28.864   1.374  -2.755  1.00  0.030          H  
ATOM   3755  HD2 TYR A 246      31.587  -1.907  -2.861  1.00  0.030          H  
ATOM   3756  HE1 TYR A 246      28.980   1.543  -5.210  1.00  0.030          H  
ATOM   3757  HE2 TYR A 246      31.711  -1.761  -5.304  1.00  0.030          H  
ATOM   3758  HH  TYR A 246      29.955   0.786  -7.065  1.00  0.030          H  
ATOM   3759  N   ILE A 247      28.559  -2.990  -2.447  1.00  0.020          N  
ATOM   3760  CA  ILE A 247      28.754  -4.253  -3.161  1.00  0.020          C  
ATOM   3761  C   ILE A 247      29.091  -4.094  -4.665  1.00  0.010          C  
ATOM   3762  O   ILE A 247      28.682  -3.133  -5.320  1.00  0.020          O  
ATOM   3763  CB  ILE A 247      27.474  -5.130  -2.984  1.00  0.030          C  
ATOM   3764  CG1 ILE A 247      26.215  -4.381  -3.575  1.00  0.030          C  
ATOM   3765  CG2 ILE A 247      27.253  -5.448  -1.492  1.00  0.030          C  
ATOM   3766  CD1 ILE A 247      24.937  -5.196  -3.670  1.00  0.030          C  
ATOM   3767  H   ILE A 247      27.901  -2.289  -2.801  1.00  0.020          H  
ATOM   3768  HA  ILE A 247      29.587  -4.780  -2.707  1.00  0.020          H  
ATOM   3769  HB  ILE A 247      27.605  -6.061  -3.538  1.00  0.030          H  
ATOM   3770 1HG1 ILE A 247      26.005  -3.524  -2.948  1.00  0.030          H  
ATOM   3771 2HG1 ILE A 247      26.450  -4.035  -4.573  1.00  0.030          H  
ATOM   3772 1HG2 ILE A 247      26.384  -6.076  -1.363  1.00  0.030          H  
ATOM   3773 2HG2 ILE A 247      28.118  -5.963  -1.115  1.00  0.030          H  
ATOM   3774 3HG2 ILE A 247      27.114  -4.536  -0.934  1.00  0.030          H  
ATOM   3775 1HD1 ILE A 247      24.140  -4.579  -4.098  1.00  0.030          H  
ATOM   3776 2HD1 ILE A 247      25.135  -6.027  -4.310  1.00  0.030          H  
ATOM   3777 3HD1 ILE A 247      24.624  -5.551  -2.699  1.00  0.030          H  
ATOM   3778  N   CYS A 248      29.744  -5.113  -5.249  1.00  0.020          N  
ATOM   3779  CA  CYS A 248      29.962  -5.127  -6.697  1.00  0.020          C  
ATOM   3780  C   CYS A 248      30.038  -6.555  -7.222  1.00  0.020          C  
ATOM   3781  O   CYS A 248      30.185  -7.505  -6.461  1.00  0.030          O  
ATOM   3782  CB  CYS A 248      31.250  -4.390  -7.109  1.00  0.030          C  
ATOM   3783  SG  CYS A 248      32.846  -5.104  -6.521  1.00  0.030          S  
ATOM   3784  H   CYS A 248      30.093  -5.872  -4.670  1.00  0.020          H  
ATOM   3785  HA  CYS A 248      29.124  -4.632  -7.178  1.00  0.020          H  
ATOM   3786 1HB  CYS A 248      31.295  -4.337  -8.195  1.00  0.030          H  
ATOM   3787 2HB  CYS A 248      31.193  -3.366  -6.748  1.00  0.030          H  
ATOM   3788  N   CYS A 249      29.943  -6.686  -8.548  1.00  0.030          N  
ATOM   3789  CA  CYS A 249      30.050  -8.005  -9.139  1.00  0.020          C  
ATOM   3790  C   CYS A 249      30.813  -8.029 -10.448  1.00  0.020          C  
ATOM   3791  O   CYS A 249      30.827  -7.050 -11.198  1.00  0.020          O  
ATOM   3792  CB  CYS A 249      28.675  -8.538  -9.407  1.00  0.030          C  
ATOM   3793  SG  CYS A 249      27.647  -8.532  -7.989  1.00  0.030          S  
ATOM   3794  H   CYS A 249      29.807  -5.879  -9.139  1.00  0.040          H  
ATOM   3795  HA  CYS A 249      30.565  -8.658  -8.439  1.00  0.020          H  
ATOM   3796 1HB  CYS A 249      28.212  -7.946 -10.169  1.00  0.040          H  
ATOM   3797 2HB  CYS A 249      28.762  -9.560  -9.769  1.00  0.040          H  
ATOM   3798  HG  CYS A 249      28.686  -8.534  -7.111  1.00  0.040          H  
ATOM   3799  N   GLY A 250      31.411  -9.183 -10.712  1.00  0.020          N  
ATOM   3800  CA  GLY A 250      32.114  -9.516 -11.939  1.00  0.030          C  
ATOM   3801  C   GLY A 250      31.245 -10.468 -12.744  1.00  0.030          C  
ATOM   3802  O   GLY A 250      30.016 -10.470 -12.594  1.00  0.010          O  
ATOM   3803  H   GLY A 250      31.352  -9.899  -9.995  1.00  0.020          H  
ATOM   3804 1HA  GLY A 250      32.320  -8.610 -12.512  1.00  0.040          H  
ATOM   3805 2HA  GLY A 250      33.070  -9.987 -11.707  1.00  0.040          H  
ATOM   3806  N   GLU A 251      31.848 -11.307 -13.576  1.00  0.060          N  
ATOM   3807  CA  GLU A 251      31.025 -12.188 -14.371  1.00  0.050          C  
ATOM   3808  C   GLU A 251      30.365 -13.267 -13.530  1.00  0.060          C  
ATOM   3809  O   GLU A 251      29.144 -13.396 -13.572  1.00  0.170          O  
ATOM   3810  CB  GLU A 251      31.822 -12.823 -15.506  1.00  0.070          C  
ATOM   3811  CG  GLU A 251      30.999 -13.772 -16.377  1.00  0.070          C  
ATOM   3812  CD  GLU A 251      31.721 -14.280 -17.589  1.00  0.070          C  
ATOM   3813  OE1 GLU A 251      32.318 -13.494 -18.296  1.00  0.070          O  
ATOM   3814  OE2 GLU A 251      31.664 -15.458 -17.821  1.00  0.070          O  
ATOM   3815  H   GLU A 251      32.867 -11.337 -13.675  1.00  0.070          H  
ATOM   3816  HA  GLU A 251      30.247 -11.588 -14.832  1.00  0.060          H  
ATOM   3817 1HB  GLU A 251      32.198 -12.039 -16.134  1.00  0.090          H  
ATOM   3818 2HB  GLU A 251      32.683 -13.369 -15.103  1.00  0.090          H  
ATOM   3819 1HG  GLU A 251      30.725 -14.634 -15.773  1.00  0.090          H  
ATOM   3820 2HG  GLU A 251      30.084 -13.274 -16.676  1.00  0.090          H  
ATOM   3821  N   ASP A 252      31.156 -13.964 -12.719  1.00  0.110          N  
ATOM   3822  CA  ASP A 252      30.759 -15.093 -11.901  1.00  0.090          C  
ATOM   3823  C   ASP A 252      31.372 -15.037 -10.499  1.00  0.070          C  
ATOM   3824  O   ASP A 252      31.568 -16.072  -9.853  1.00  0.080          O  
ATOM   3825  CB  ASP A 252      31.208 -16.313 -12.674  1.00  0.130          C  
ATOM   3826  CG  ASP A 252      32.693 -16.156 -12.951  1.00  0.130          C  
ATOM   3827  OD1 ASP A 252      33.231 -15.162 -12.463  1.00  0.130          O  
ATOM   3828  OD2 ASP A 252      33.267 -16.921 -13.697  1.00  0.130          O  
ATOM   3829  H   ASP A 252      32.165 -13.781 -12.721  1.00  0.130          H  
ATOM   3830  HA  ASP A 252      29.673 -15.090 -11.806  1.00  0.110          H  
ATOM   3831 1HB  ASP A 252      31.034 -17.199 -12.091  1.00  0.160          H  
ATOM   3832 2HB  ASP A 252      30.662 -16.397 -13.613  1.00  0.160          H  
ATOM   3833  N   HIS A 253      31.624 -13.811 -10.049  1.00  0.050          N  
ATOM   3834  CA  HIS A 253      32.267 -13.438  -8.782  1.00  0.040          C  
ATOM   3835  C   HIS A 253      31.656 -12.185  -8.135  1.00  0.040          C  
ATOM   3836  O   HIS A 253      31.263 -11.245  -8.830  1.00  0.040          O  
ATOM   3837  CB  HIS A 253      33.763 -13.231  -9.051  1.00  0.060          C  
ATOM   3838  CG  HIS A 253      34.519 -12.668  -7.922  1.00  0.060          C  
ATOM   3839  ND1 HIS A 253      34.596 -11.311  -7.703  1.00  0.060          N  
ATOM   3840  CD2 HIS A 253      35.225 -13.243  -6.953  1.00  0.060          C  
ATOM   3841  CE1 HIS A 253      35.312 -11.084  -6.640  1.00  0.060          C  
ATOM   3842  NE2 HIS A 253      35.718 -12.231  -6.152  1.00  0.060          N  
ATOM   3843  H   HIS A 253      31.370 -13.074 -10.691  1.00  0.060          H  
ATOM   3844  HA  HIS A 253      32.165 -14.253  -8.069  1.00  0.050          H  
ATOM   3845 1HB  HIS A 253      34.215 -14.197  -9.305  1.00  0.070          H  
ATOM   3846 2HB  HIS A 253      33.890 -12.577  -9.912  1.00  0.070          H  
ATOM   3847  HD1 HIS A 253      34.536 -10.630  -8.428  1.00  0.070          H  
ATOM   3848  HD2 HIS A 253      35.431 -14.283  -6.747  1.00  0.070          H  
ATOM   3849  HE1 HIS A 253      35.488 -10.063  -6.309  1.00  0.070          H  
ATOM   3850  N   THR A 254      31.587 -12.177  -6.799  1.00  0.040          N  
ATOM   3851  CA  THR A 254      31.020 -11.066  -6.028  1.00  0.040          C  
ATOM   3852  C   THR A 254      31.965 -10.545  -4.927  1.00  0.040          C  
ATOM   3853  O   THR A 254      32.711 -11.310  -4.302  1.00  0.030          O  
ATOM   3854  CB  THR A 254      29.701 -11.539  -5.390  1.00  0.060          C  
ATOM   3855  OG1 THR A 254      28.817 -12.020  -6.425  1.00  0.060          O  
ATOM   3856  CG2 THR A 254      29.005 -10.376  -4.631  1.00  0.060          C  
ATOM   3857  H   THR A 254      31.923 -12.995  -6.282  1.00  0.050          H  
ATOM   3858  HA  THR A 254      30.812 -10.240  -6.705  1.00  0.050          H  
ATOM   3859  HB  THR A 254      29.920 -12.353  -4.724  1.00  0.070          H  
ATOM   3860  HG1 THR A 254      28.297 -12.805  -6.085  1.00  0.070          H  
ATOM   3861 1HG2 THR A 254      28.090 -10.726  -4.206  1.00  0.070          H  
ATOM   3862 2HG2 THR A 254      29.621 -10.005  -3.828  1.00  0.070          H  
ATOM   3863 3HG2 THR A 254      28.789  -9.566  -5.320  1.00  0.070          H  
ATOM   3864  N   ALA A 255      31.908  -9.234  -4.651  1.00  0.040          N  
ATOM   3865  CA  ALA A 255      32.682  -8.675  -3.544  1.00  0.040          C  
ATOM   3866  C   ALA A 255      31.846  -7.678  -2.743  1.00  0.040          C  
ATOM   3867  O   ALA A 255      30.906  -7.059  -3.258  1.00  0.040          O  
ATOM   3868  CB  ALA A 255      33.947  -8.006  -4.044  1.00  0.060          C  
ATOM   3869  H   ALA A 255      31.303  -8.627  -5.216  1.00  0.050          H  
ATOM   3870  HA  ALA A 255      32.951  -9.487  -2.881  1.00  0.050          H  
ATOM   3871 1HB  ALA A 255      34.514  -7.626  -3.191  1.00  0.070          H  
ATOM   3872 2HB  ALA A 255      34.546  -8.727  -4.584  1.00  0.070          H  
ATOM   3873 3HB  ALA A 255      33.688  -7.194  -4.695  1.00  0.070          H  
ATOM   3874  N   ALA A 256      32.195  -7.522  -1.461  1.00  0.040          N  
ATOM   3875  CA  ALA A 256      31.484  -6.575  -0.606  1.00  0.030          C  
ATOM   3876  C   ALA A 256      32.394  -5.899   0.430  1.00  0.030          C  
ATOM   3877  O   ALA A 256      33.277  -6.504   1.039  1.00  0.030          O  
ATOM   3878  CB  ALA A 256      30.338  -7.299   0.085  1.00  0.050          C  
ATOM   3879  H   ALA A 256      32.961  -8.094  -1.099  1.00  0.050          H  
ATOM   3880  HA  ALA A 256      31.076  -5.794  -1.240  1.00  0.040          H  
ATOM   3881 1HB  ALA A 256      29.778  -6.588   0.672  1.00  0.060          H  
ATOM   3882 2HB  ALA A 256      29.685  -7.740  -0.667  1.00  0.060          H  
ATOM   3883 3HB  ALA A 256      30.729  -8.080   0.727  1.00  0.060          H  
ATOM   3884  N   LEU A 257      32.145  -4.615   0.636  1.00  0.030          N  
ATOM   3885  CA  LEU A 257      32.900  -3.766   1.551  1.00  0.030          C  
ATOM   3886  C   LEU A 257      32.132  -3.477   2.836  1.00  0.030          C  
ATOM   3887  O   LEU A 257      30.935  -3.138   2.790  1.00  0.030          O  
ATOM   3888  CB  LEU A 257      33.231  -2.456   0.808  1.00  0.040          C  
ATOM   3889  CG  LEU A 257      34.037  -1.352   1.539  1.00  0.040          C  
ATOM   3890  CD1 LEU A 257      35.439  -1.845   1.813  1.00  0.040          C  
ATOM   3891  CD2 LEU A 257      34.083  -0.083   0.645  1.00  0.040          C  
ATOM   3892  H   LEU A 257      31.385  -4.199   0.103  1.00  0.040          H  
ATOM   3893  HA  LEU A 257      33.823  -4.282   1.810  1.00  0.040          H  
ATOM   3894 1HB  LEU A 257      33.779  -2.709  -0.089  1.00  0.050          H  
ATOM   3895 2HB  LEU A 257      32.294  -2.021   0.515  1.00  0.050          H  
ATOM   3896  HG  LEU A 257      33.562  -1.110   2.495  1.00  0.050          H  
ATOM   3897 1HD1 LEU A 257      35.984  -1.077   2.313  1.00  0.050          H  
ATOM   3898 2HD1 LEU A 257      35.416  -2.717   2.443  1.00  0.050          H  
ATOM   3899 3HD1 LEU A 257      35.930  -2.089   0.883  1.00  0.050          H  
ATOM   3900 1HD2 LEU A 257      34.649   0.702   1.154  1.00  0.050          H  
ATOM   3901 2HD2 LEU A 257      34.564  -0.314  -0.309  1.00  0.050          H  
ATOM   3902 3HD2 LEU A 257      33.068   0.267   0.466  1.00  0.050          H  
ATOM   3903  N   THR A 258      32.829  -3.587   3.983  1.00  0.030          N  
ATOM   3904  CA  THR A 258      32.225  -3.266   5.281  1.00  0.040          C  
ATOM   3905  C   THR A 258      32.494  -1.801   5.656  1.00  0.030          C  
ATOM   3906  O   THR A 258      33.447  -1.184   5.172  1.00  0.020          O  
ATOM   3907  CB  THR A 258      32.787  -4.152   6.439  1.00  0.050          C  
ATOM   3908  OG1 THR A 258      34.173  -3.847   6.684  1.00  0.050          O  
ATOM   3909  CG2 THR A 258      32.702  -5.635   6.083  1.00  0.050          C  
ATOM   3910  H   THR A 258      33.800  -3.923   3.946  1.00  0.040          H  
ATOM   3911  HA  THR A 258      31.157  -3.415   5.221  1.00  0.050          H  
ATOM   3912  HB  THR A 258      32.215  -3.963   7.347  1.00  0.060          H  
ATOM   3913  HG1 THR A 258      34.425  -4.279   7.517  1.00  0.060          H  
ATOM   3914 1HG2 THR A 258      33.102  -6.221   6.908  1.00  0.060          H  
ATOM   3915 2HG2 THR A 258      31.692  -5.903   5.931  1.00  0.060          H  
ATOM   3916 3HG2 THR A 258      33.277  -5.838   5.182  1.00  0.060          H  
ATOM   3917  N   LYS A 259      31.733  -1.273   6.618  1.00  0.050          N  
ATOM   3918  CA  LYS A 259      31.916   0.081   7.166  1.00  0.060          C  
ATOM   3919  C   LYS A 259      33.314   0.285   7.744  1.00  0.050          C  
ATOM   3920  O   LYS A 259      33.826   1.402   7.832  1.00  0.050          O  
ATOM   3921  CB  LYS A 259      30.896   0.406   8.261  1.00  0.080          C  
ATOM   3922  CG  LYS A 259      30.982   1.870   8.744  1.00  0.080          C  
ATOM   3923  CD  LYS A 259      29.966   2.223   9.812  1.00  0.080          C  
ATOM   3924  CE  LYS A 259      30.142   3.701  10.222  1.00  0.080          C  
ATOM   3925  NZ  LYS A 259      29.312   4.077  11.399  1.00  0.080          N  
ATOM   3926  H   LYS A 259      30.933  -1.828   6.922  1.00  0.060          H  
ATOM   3927  HA  LYS A 259      31.789   0.795   6.352  1.00  0.070          H  
ATOM   3928 1HB  LYS A 259      29.886   0.218   7.898  1.00  0.100          H  
ATOM   3929 2HB  LYS A 259      31.069  -0.240   9.119  1.00  0.100          H  
ATOM   3930 1HG  LYS A 259      31.956   2.063   9.181  1.00  0.100          H  
ATOM   3931 2HG  LYS A 259      30.851   2.539   7.891  1.00  0.100          H  
ATOM   3932 1HD  LYS A 259      28.951   2.072   9.435  1.00  0.100          H  
ATOM   3933 2HD  LYS A 259      30.104   1.594  10.694  1.00  0.100          H  
ATOM   3934 1HE  LYS A 259      31.188   3.885  10.456  1.00  0.100          H  
ATOM   3935 2HE  LYS A 259      29.853   4.327   9.378  1.00  0.100          H  
ATOM   3936 1HZ  LYS A 259      29.443   5.039  11.635  1.00  0.100          H  
ATOM   3937 2HZ  LYS A 259      28.314   3.911  11.253  1.00  0.100          H  
ATOM   3938 3HZ  LYS A 259      29.551   3.503  12.216  1.00  0.100          H  
ATOM   3939  N   GLU A 260      33.886  -0.791   8.256  1.00  0.050          N  
ATOM   3940  CA  GLU A 260      35.185  -0.769   8.904  1.00  0.060          C  
ATOM   3941  C   GLU A 260      36.334  -0.917   7.896  1.00  0.040          C  
ATOM   3942  O   GLU A 260      37.502  -0.944   8.273  1.00  0.050          O  
ATOM   3943  CB  GLU A 260      35.232  -1.863   9.977  1.00  0.080          C  
ATOM   3944  CG  GLU A 260      34.229  -1.629  11.131  1.00  0.080          C  
ATOM   3945  CD  GLU A 260      34.210  -2.735  12.164  1.00  0.080          C  
ATOM   3946  OE1 GLU A 260      34.946  -3.679  12.005  1.00  0.080          O  
ATOM   3947  OE2 GLU A 260      33.439  -2.639  13.114  1.00  0.080          O  
ATOM   3948  H   GLU A 260      33.394  -1.672   8.173  1.00  0.060          H  
ATOM   3949  HA  GLU A 260      35.299   0.193   9.404  1.00  0.070          H  
ATOM   3950 1HB  GLU A 260      35.010  -2.828   9.523  1.00  0.100          H  
ATOM   3951 2HB  GLU A 260      36.234  -1.919  10.403  1.00  0.100          H  
ATOM   3952 1HG  GLU A 260      34.486  -0.693  11.625  1.00  0.100          H  
ATOM   3953 2HG  GLU A 260      33.232  -1.517  10.710  1.00  0.100          H  
ATOM   3954  N   GLY A 261      36.003  -1.027   6.603  1.00  0.020          N  
ATOM   3955  CA  GLY A 261      36.989  -1.151   5.535  1.00  0.020          C  
ATOM   3956  C   GLY A 261      37.453  -2.565   5.206  1.00  0.020          C  
ATOM   3957  O   GLY A 261      38.496  -2.731   4.565  1.00  0.010          O  
ATOM   3958  H   GLY A 261      35.023  -1.002   6.317  1.00  0.020          H  
ATOM   3959 1HA  GLY A 261      36.559  -0.711   4.635  1.00  0.020          H  
ATOM   3960 2HA  GLY A 261      37.854  -0.549   5.780  1.00  0.020          H  
ATOM   3961  N   GLY A 262      36.743  -3.584   5.694  1.00  0.020          N  
ATOM   3962  CA  GLY A 262      37.118  -4.958   5.416  1.00  0.030          C  
ATOM   3963  C   GLY A 262      36.504  -5.369   4.090  1.00  0.030          C  
ATOM   3964  O   GLY A 262      35.477  -4.823   3.675  1.00  0.020          O  
ATOM   3965  H   GLY A 262      35.884  -3.412   6.203  1.00  0.020          H  
ATOM   3966 1HA  GLY A 262      38.205  -5.051   5.377  1.00  0.040          H  
ATOM   3967 2HA  GLY A 262      36.756  -5.607   6.211  1.00  0.040          H  
ATOM   3968  N   VAL A 263      37.093  -6.361   3.424  1.00  0.030          N  
ATOM   3969  CA  VAL A 263      36.525  -6.802   2.153  1.00  0.030          C  
ATOM   3970  C   VAL A 263      36.245  -8.292   2.095  1.00  0.040          C  
ATOM   3971  O   VAL A 263      37.118  -9.112   2.376  1.00  0.040          O  
ATOM   3972  CB  VAL A 263      37.464  -6.424   0.978  1.00  0.040          C  
ATOM   3973  CG1 VAL A 263      36.878  -6.912  -0.381  1.00  0.040          C  
ATOM   3974  CG2 VAL A 263      37.655  -4.921   0.954  1.00  0.040          C  
ATOM   3975  H   VAL A 263      37.929  -6.796   3.793  1.00  0.040          H  
ATOM   3976  HA  VAL A 263      35.578  -6.284   2.002  1.00  0.040          H  
ATOM   3977  HB  VAL A 263      38.425  -6.914   1.117  1.00  0.050          H  
ATOM   3978 1HG1 VAL A 263      37.556  -6.637  -1.187  1.00  0.050          H  
ATOM   3979 2HG1 VAL A 263      36.756  -7.994  -0.380  1.00  0.050          H  
ATOM   3980 3HG1 VAL A 263      35.905  -6.441  -0.548  1.00  0.050          H  
ATOM   3981 1HG2 VAL A 263      38.318  -4.663   0.136  1.00  0.050          H  
ATOM   3982 2HG2 VAL A 263      36.691  -4.441   0.812  1.00  0.050          H  
ATOM   3983 3HG2 VAL A 263      38.092  -4.578   1.890  1.00  0.050          H  
ATOM   3984  N   PHE A 264      35.026  -8.619   1.697  1.00  0.040          N  
ATOM   3985  CA  PHE A 264      34.586  -9.990   1.494  1.00  0.040          C  
ATOM   3986  C   PHE A 264      34.520 -10.335   0.032  1.00  0.040          C  
ATOM   3987  O   PHE A 264      34.106  -9.513  -0.791  1.00  0.030          O  
ATOM   3988  CB  PHE A 264      33.192 -10.237   2.058  1.00  0.060          C  
ATOM   3989  CG  PHE A 264      33.108 -10.324   3.497  1.00  0.060          C  
ATOM   3990  CD1 PHE A 264      32.905  -9.219   4.289  1.00  0.060          C  
ATOM   3991  CD2 PHE A 264      33.210 -11.564   4.076  1.00  0.060          C  
ATOM   3992  CE1 PHE A 264      32.812  -9.377   5.647  1.00  0.060          C  
ATOM   3993  CE2 PHE A 264      33.112 -11.727   5.410  1.00  0.060          C  
ATOM   3994  CZ  PHE A 264      32.914 -10.634   6.201  1.00  0.060          C  
ATOM   3995  H   PHE A 264      34.388  -7.846   1.515  1.00  0.050          H  
ATOM   3996  HA  PHE A 264      35.294 -10.655   1.976  1.00  0.050          H  
ATOM   3997 1HB  PHE A 264      32.535  -9.433   1.736  1.00  0.070          H  
ATOM   3998 2HB  PHE A 264      32.802 -11.161   1.640  1.00  0.070          H  
ATOM   3999  HD1 PHE A 264      32.819  -8.226   3.834  1.00  0.070          H  
ATOM   4000  HD2 PHE A 264      33.364 -12.423   3.443  1.00  0.070          H  
ATOM   4001  HE1 PHE A 264      32.652  -8.519   6.293  1.00  0.070          H  
ATOM   4002  HE2 PHE A 264      33.191 -12.724   5.849  1.00  0.070          H  
ATOM   4003  HZ  PHE A 264      32.836 -10.759   7.274  1.00  0.070          H  
ATOM   4004  N   THR A 265      34.876 -11.569  -0.291  1.00  0.040          N  
ATOM   4005  CA  THR A 265      34.731 -12.067  -1.650  1.00  0.040          C  
ATOM   4006  C   THR A 265      34.121 -13.465  -1.652  1.00  0.050          C  
ATOM   4007  O   THR A 265      34.270 -14.235  -0.691  1.00  0.050          O  
ATOM   4008  CB  THR A 265      36.094 -12.088  -2.369  1.00  0.060          C  
ATOM   4009  OG1 THR A 265      36.966 -12.986  -1.665  1.00  0.060          O  
ATOM   4010  CG2 THR A 265      36.712 -10.689  -2.426  1.00  0.060          C  
ATOM   4011  H   THR A 265      35.265 -12.175   0.436  1.00  0.050          H  
ATOM   4012  HA  THR A 265      34.061 -11.413  -2.201  1.00  0.050          H  
ATOM   4013  HB  THR A 265      35.956 -12.445  -3.377  1.00  0.070          H  
ATOM   4014  HG1 THR A 265      37.872 -12.941  -2.065  1.00  0.070          H  
ATOM   4015 1HG2 THR A 265      37.671 -10.742  -2.945  1.00  0.070          H  
ATOM   4016 2HG2 THR A 265      36.044 -10.023  -2.964  1.00  0.070          H  
ATOM   4017 3HG2 THR A 265      36.868 -10.314  -1.430  1.00  0.070          H  
ATOM   4018  N   PHE A 266      33.432 -13.794  -2.741  1.00  0.050          N  
ATOM   4019  CA  PHE A 266      32.852 -15.124  -2.959  1.00  0.050          C  
ATOM   4020  C   PHE A 266      32.549 -15.392  -4.427  1.00  0.050          C  
ATOM   4021  O   PHE A 266      32.510 -14.464  -5.238  1.00  0.040          O  
ATOM   4022  CB  PHE A 266      31.668 -15.346  -2.019  1.00  0.070          C  
ATOM   4023  CG  PHE A 266      30.581 -14.273  -2.007  1.00  0.070          C  
ATOM   4024  CD1 PHE A 266      29.438 -14.407  -2.731  1.00  0.070          C  
ATOM   4025  CD2 PHE A 266      30.735 -13.101  -1.237  1.00  0.070          C  
ATOM   4026  CE1 PHE A 266      28.462 -13.430  -2.676  1.00  0.070          C  
ATOM   4027  CE2 PHE A 266      29.771 -12.135  -1.198  1.00  0.070          C  
ATOM   4028  CZ  PHE A 266      28.629 -12.308  -1.913  1.00  0.070          C  
ATOM   4029  H   PHE A 266      33.287 -13.064  -3.449  1.00  0.060          H  
ATOM   4030  HA  PHE A 266      33.596 -15.857  -2.653  1.00  0.060          H  
ATOM   4031 1HB  PHE A 266      31.186 -16.290  -2.296  1.00  0.080          H  
ATOM   4032 2HB  PHE A 266      32.034 -15.496  -1.042  1.00  0.080          H  
ATOM   4033  HD1 PHE A 266      29.295 -15.298  -3.344  1.00  0.080          H  
ATOM   4034  HD2 PHE A 266      31.635 -12.957  -0.657  1.00  0.080          H  
ATOM   4035  HE1 PHE A 266      27.553 -13.545  -3.249  1.00  0.080          H  
ATOM   4036  HE2 PHE A 266      29.917 -11.236  -0.595  1.00  0.080          H  
ATOM   4037  HZ  PHE A 266      27.849 -11.549  -1.891  1.00  0.080          H  
ATOM   4038  N   GLY A 267      32.312 -16.654  -4.775  1.00  0.050          N  
ATOM   4039  CA  GLY A 267      32.055 -17.018  -6.158  1.00  0.050          C  
ATOM   4040  C   GLY A 267      33.303 -17.567  -6.821  1.00  0.040          C  
ATOM   4041  O   GLY A 267      34.144 -18.210  -6.180  1.00  0.040          O  
ATOM   4042  H   GLY A 267      32.301 -17.402  -4.075  1.00  0.060          H  
ATOM   4043 1HA  GLY A 267      31.278 -17.775  -6.189  1.00  0.060          H  
ATOM   4044 2HA  GLY A 267      31.697 -16.159  -6.713  1.00  0.060          H  
ATOM   4045  N   ALA A 268      33.399 -17.408  -8.136  1.00  0.050          N  
ATOM   4046  CA  ALA A 268      34.478 -18.027  -8.884  1.00  0.040          C  
ATOM   4047  C   ALA A 268      35.816 -17.549  -8.376  1.00  0.040          C  
ATOM   4048  O   ALA A 268      35.988 -16.372  -8.084  1.00  0.050          O  
ATOM   4049  CB  ALA A 268      34.354 -17.696 -10.356  1.00  0.060          C  
ATOM   4050  H   ALA A 268      32.707 -16.856  -8.650  1.00  0.060          H  
ATOM   4051  HA  ALA A 268      34.422 -19.104  -8.746  1.00  0.050          H  
ATOM   4052 1HB  ALA A 268      35.150 -18.171 -10.917  1.00  0.070          H  
ATOM   4053 2HB  ALA A 268      33.403 -18.043 -10.728  1.00  0.070          H  
ATOM   4054 3HB  ALA A 268      34.410 -16.619 -10.493  1.00  0.070          H  
ATOM   4055  N   GLY A 269      36.778 -18.455  -8.311  1.00  0.030          N  
ATOM   4056  CA  GLY A 269      38.129 -18.099  -7.909  1.00  0.040          C  
ATOM   4057  C   GLY A 269      39.157 -18.653  -8.867  1.00  0.040          C  
ATOM   4058  O   GLY A 269      40.341 -18.647  -8.566  1.00  0.050          O  
ATOM   4059  H   GLY A 269      36.570 -19.417  -8.535  1.00  0.040          H  
ATOM   4060 1HA  GLY A 269      38.228 -17.019  -7.848  1.00  0.050          H  
ATOM   4061 2HA  GLY A 269      38.325 -18.499  -6.921  1.00  0.050          H  
ATOM   4062  N   GLY A 270      38.728 -19.031 -10.064  1.00  0.050          N  
ATOM   4063  CA  GLY A 270      39.613 -19.677 -11.035  1.00  0.050          C  
ATOM   4064  C   GLY A 270      40.916 -18.953 -11.369  1.00  0.050          C  
ATOM   4065  O   GLY A 270      41.922 -19.613 -11.642  1.00  0.060          O  
ATOM   4066  H   GLY A 270      37.750 -18.926 -10.278  1.00  0.060          H  
ATOM   4067 1HA  GLY A 270      39.857 -20.674 -10.662  1.00  0.060          H  
ATOM   4068 2HA  GLY A 270      39.057 -19.830 -11.958  1.00  0.060          H  
ATOM   4069  N   TYR A 271      40.929 -17.617 -11.366  1.00  0.050          N  
ATOM   4070  CA  TYR A 271      42.159 -16.913 -11.678  1.00  0.050          C  
ATOM   4071  C   TYR A 271      42.708 -16.206 -10.459  1.00  0.060          C  
ATOM   4072  O   TYR A 271      43.657 -15.434 -10.574  1.00  0.060          O  
ATOM   4073  CB  TYR A 271      41.945 -15.914 -12.798  1.00  0.070          C  
ATOM   4074  CG  TYR A 271      41.530 -16.549 -14.070  1.00  0.070          C  
ATOM   4075  CD1 TYR A 271      40.218 -16.487 -14.453  1.00  0.070          C  
ATOM   4076  CD2 TYR A 271      42.454 -17.203 -14.852  1.00  0.070          C  
ATOM   4077  CE1 TYR A 271      39.811 -17.058 -15.625  1.00  0.070          C  
ATOM   4078  CE2 TYR A 271      42.057 -17.785 -16.034  1.00  0.070          C  
ATOM   4079  CZ  TYR A 271      40.733 -17.707 -16.424  1.00  0.070          C  
ATOM   4080  OH  TYR A 271      40.324 -18.278 -17.604  1.00  0.070          O  
ATOM   4081  H   TYR A 271      40.107 -17.059 -11.132  1.00  0.060          H  
ATOM   4082  HA  TYR A 271      42.909 -17.635 -11.997  1.00  0.060          H  
ATOM   4083 1HB  TYR A 271      41.180 -15.190 -12.504  1.00  0.080          H  
ATOM   4084 2HB  TYR A 271      42.867 -15.370 -12.974  1.00  0.080          H  
ATOM   4085  HD1 TYR A 271      39.504 -15.986 -13.820  1.00  0.080          H  
ATOM   4086  HD2 TYR A 271      43.489 -17.255 -14.538  1.00  0.080          H  
ATOM   4087  HE1 TYR A 271      38.765 -17.002 -15.924  1.00  0.080          H  
ATOM   4088  HE2 TYR A 271      42.785 -18.302 -16.659  1.00  0.080          H  
ATOM   4089  HH  TYR A 271      41.076 -18.691 -18.037  1.00  0.080          H  
ATOM   4090  N   GLY A 272      42.128 -16.477  -9.287  1.00  0.060          N  
ATOM   4091  CA  GLY A 272      42.553 -15.821  -8.062  1.00  0.060          C  
ATOM   4092  C   GLY A 272      41.795 -14.525  -7.729  1.00  0.060          C  
ATOM   4093  O   GLY A 272      42.166 -13.812  -6.792  1.00  0.060          O  
ATOM   4094  H   GLY A 272      41.391 -17.184  -9.234  1.00  0.070          H  
ATOM   4095 1HA  GLY A 272      42.471 -16.525  -7.231  1.00  0.070          H  
ATOM   4096 2HA  GLY A 272      43.601 -15.586  -8.180  1.00  0.070          H  
ATOM   4097  N   GLN A 273      40.688 -14.234  -8.435  1.00  0.060          N  
ATOM   4098  CA  GLN A 273      39.900 -13.002  -8.242  1.00  0.050          C  
ATOM   4099  C   GLN A 273      39.288 -12.847  -6.847  1.00  0.050          C  
ATOM   4100  O   GLN A 273      38.783 -11.782  -6.485  1.00  0.050          O  
ATOM   4101  CB  GLN A 273      38.853 -12.854  -9.355  1.00  0.070          C  
ATOM   4102  CG  GLN A 273      37.738 -13.898  -9.422  1.00  0.070          C  
ATOM   4103  CD  GLN A 273      38.099 -15.107 -10.299  1.00  0.070          C  
ATOM   4104  OE1 GLN A 273      39.257 -15.584 -10.292  1.00  0.070          O  
ATOM   4105  NE2 GLN A 273      37.130 -15.575 -11.053  1.00  0.070          N  
ATOM   4106  H   GLN A 273      40.373 -14.873  -9.166  1.00  0.070          H  
ATOM   4107  HA  GLN A 273      40.581 -12.160  -8.362  1.00  0.060          H  
ATOM   4108 1HB  GLN A 273      38.375 -11.875  -9.265  1.00  0.090          H  
ATOM   4109 2HB  GLN A 273      39.357 -12.872 -10.319  1.00  0.090          H  
ATOM   4110 1HG  GLN A 273      37.531 -14.264  -8.419  1.00  0.090          H  
ATOM   4111 2HG  GLN A 273      36.846 -13.434  -9.841  1.00  0.090          H  
ATOM   4112 1HE2 GLN A 273      37.278 -16.338 -11.688  1.00  0.090          H  
ATOM   4113 2HE2 GLN A 273      36.221 -15.143 -11.036  1.00  0.090          H  
ATOM   4114  N   LEU A 274      39.324 -13.916  -6.056  1.00  0.050          N  
ATOM   4115  CA  LEU A 274      38.840 -13.886  -4.687  1.00  0.050          C  
ATOM   4116  C   LEU A 274      39.872 -13.272  -3.732  1.00  0.050          C  
ATOM   4117  O   LEU A 274      39.488 -12.773  -2.673  1.00  0.050          O  
ATOM   4118  CB  LEU A 274      38.510 -15.290  -4.201  1.00  0.070          C  
ATOM   4119  CG  LEU A 274      37.348 -16.010  -4.835  1.00  0.070          C  
ATOM   4120  CD1 LEU A 274      37.388 -17.414  -4.437  1.00  0.070          C  
ATOM   4121  CD2 LEU A 274      36.059 -15.476  -4.307  1.00  0.070          C  
ATOM   4122  H   LEU A 274      39.733 -14.762  -6.421  1.00  0.060          H  
ATOM   4123  HA  LEU A 274      37.945 -13.270  -4.660  1.00  0.060          H  
ATOM   4124 1HB  LEU A 274      39.396 -15.913  -4.273  1.00  0.080          H  
ATOM   4125 2HB  LEU A 274      38.242 -15.176  -3.184  1.00  0.080          H  
ATOM   4126  HG  LEU A 274      37.393 -15.914  -5.914  1.00  0.080          H  
ATOM   4127 1HD1 LEU A 274      36.542 -17.932  -4.878  1.00  0.080          H  
ATOM   4128 2HD1 LEU A 274      38.306 -17.874  -4.767  1.00  0.080          H  
ATOM   4129 3HD1 LEU A 274      37.331 -17.473  -3.375  1.00  0.080          H  
ATOM   4130 1HD2 LEU A 274      35.252 -16.032  -4.767  1.00  0.080          H  
ATOM   4131 2HD2 LEU A 274      36.023 -15.599  -3.226  1.00  0.080          H  
ATOM   4132 3HD2 LEU A 274      35.955 -14.441  -4.535  1.00  0.080          H  
ATOM   4133  N   GLY A 275      41.171 -13.325  -4.086  1.00  0.060          N  
ATOM   4134  CA  GLY A 275      42.232 -12.763  -3.243  1.00  0.060          C  
ATOM   4135  C   GLY A 275      42.619 -13.554  -1.991  1.00  0.060          C  
ATOM   4136  O   GLY A 275      43.139 -12.966  -1.044  1.00  0.060          O  
ATOM   4137  H   GLY A 275      41.466 -13.716  -4.987  1.00  0.070          H  
ATOM   4138 1HA  GLY A 275      43.113 -12.631  -3.870  1.00  0.070          H  
ATOM   4139 2HA  GLY A 275      41.931 -11.765  -2.931  1.00  0.070          H  
ATOM   4140  N   HIS A 276      42.396 -14.871  -1.967  1.00  0.070          N  
ATOM   4141  CA  HIS A 276      42.682 -15.668  -0.765  1.00  0.080          C  
ATOM   4142  C   HIS A 276      43.895 -16.592  -0.888  1.00  0.090          C  
ATOM   4143  O   HIS A 276      43.979 -17.584  -0.161  1.00  0.100          O  
ATOM   4144  CB  HIS A 276      41.488 -16.564  -0.400  1.00  0.110          C  
ATOM   4145  CG  HIS A 276      40.246 -15.818  -0.198  1.00  0.110          C  
ATOM   4146  ND1 HIS A 276      40.106 -14.836   0.736  1.00  0.110          N  
ATOM   4147  CD2 HIS A 276      39.060 -15.938  -0.799  1.00  0.110          C  
ATOM   4148  CE1 HIS A 276      38.889 -14.338   0.650  1.00  0.110          C  
ATOM   4149  NE2 HIS A 276      38.239 -14.994  -0.266  1.00  0.110          N  
ATOM   4150  H   HIS A 276      42.017 -15.319  -2.783  1.00  0.080          H  
ATOM   4151  HA  HIS A 276      42.866 -14.998   0.073  1.00  0.100          H  
ATOM   4152 1HB  HIS A 276      41.324 -17.297  -1.191  1.00  0.130          H  
ATOM   4153 2HB  HIS A 276      41.704 -17.112   0.517  1.00  0.130          H  
ATOM   4154  HD2 HIS A 276      38.815 -16.654  -1.579  1.00  0.130          H  
ATOM   4155  HE1 HIS A 276      38.478 -13.535   1.231  1.00  0.130          H  
ATOM   4156  HE2 HIS A 276      37.267 -14.809  -0.524  1.00  0.130          H  
ATOM   4157  N   ASN A 277      44.832 -16.287  -1.795  1.00  0.090          N  
ATOM   4158  CA  ASN A 277      46.017 -17.124  -2.037  1.00  0.120          C  
ATOM   4159  C   ASN A 277      45.589 -18.519  -2.506  1.00  0.130          C  
ATOM   4160  O   ASN A 277      46.234 -19.523  -2.195  1.00  0.170          O  
ATOM   4161  CB  ASN A 277      46.880 -17.263  -0.776  1.00  0.160          C  
ATOM   4162  CG  ASN A 277      47.518 -15.982  -0.266  1.00  0.160          C  
ATOM   4163  OD1 ASN A 277      48.300 -15.326  -0.964  1.00  0.160          O  
ATOM   4164  ND2 ASN A 277      47.183 -15.615   0.954  1.00  0.160          N  
ATOM   4165  H   ASN A 277      44.700 -15.465  -2.388  1.00  0.110          H  
ATOM   4166  HA  ASN A 277      46.612 -16.666  -2.825  1.00  0.140          H  
ATOM   4167 1HB  ASN A 277      46.327 -17.718   0.033  1.00  0.190          H  
ATOM   4168 2HB  ASN A 277      47.692 -17.951  -1.004  1.00  0.190          H  
ATOM   4169 1HD2 ASN A 277      47.572 -14.757   1.370  1.00  0.190          H  
ATOM   4170 2HD2 ASN A 277      46.545 -16.175   1.482  1.00  0.190          H  
ATOM   4171  N   SER A 278      44.508 -18.562  -3.288  1.00  0.110          N  
ATOM   4172  CA  SER A 278      43.923 -19.786  -3.809  1.00  0.120          C  
ATOM   4173  C   SER A 278      43.125 -19.557  -5.076  1.00  0.040          C  
ATOM   4174  O   SER A 278      42.609 -18.460  -5.310  1.00  0.050          O  
ATOM   4175  CB  SER A 278      43.026 -20.441  -2.794  1.00  0.160          C  
ATOM   4176  OG  SER A 278      42.411 -21.571  -3.363  1.00  0.160          O  
ATOM   4177  H   SER A 278      44.062 -17.691  -3.535  1.00  0.130          H  
ATOM   4178  HA  SER A 278      44.732 -20.477  -4.043  1.00  0.140          H  
ATOM   4179 1HB  SER A 278      43.615 -20.734  -1.923  1.00  0.200          H  
ATOM   4180 2HB  SER A 278      42.268 -19.733  -2.457  1.00  0.200          H  
ATOM   4181  HG  SER A 278      41.963 -22.015  -2.630  1.00  0.200          H  
ATOM   4182  N   THR A 279      43.020 -20.606  -5.890  1.00  0.070          N  
ATOM   4183  CA  THR A 279      42.234 -20.573  -7.114  1.00  0.020          C  
ATOM   4184  C   THR A 279      40.923 -21.355  -6.987  1.00  0.090          C  
ATOM   4185  O   THR A 279      40.261 -21.654  -7.987  1.00  0.120          O  
ATOM   4186  CB  THR A 279      43.031 -21.102  -8.311  1.00  0.050          C  
ATOM   4187  OG1 THR A 279      43.449 -22.456  -8.050  1.00  0.050          O  
ATOM   4188  CG2 THR A 279      44.228 -20.215  -8.535  1.00  0.050          C  
ATOM   4189  H   THR A 279      43.461 -21.478  -5.629  1.00  0.080          H  
ATOM   4190  HA  THR A 279      42.001 -19.538  -7.310  1.00  0.020          H  
ATOM   4191  HB  THR A 279      42.405 -21.086  -9.206  1.00  0.060          H  
ATOM   4192  HG1 THR A 279      42.684 -23.039  -8.156  1.00  0.060          H  
ATOM   4193 1HG2 THR A 279      44.796 -20.580  -9.386  1.00  0.060          H  
ATOM   4194 2HG2 THR A 279      43.889 -19.195  -8.733  1.00  0.060          H  
ATOM   4195 3HG2 THR A 279      44.843 -20.228  -7.654  1.00  0.060          H  
ATOM   4196  N   SER A 280      40.597 -21.775  -5.771  1.00  0.110          N  
ATOM   4197  CA  SER A 280      39.353 -22.497  -5.539  1.00  0.150          C  
ATOM   4198  C   SER A 280      38.211 -21.492  -5.455  1.00  0.090          C  
ATOM   4199  O   SER A 280      38.432 -20.336  -5.108  1.00  0.130          O  
ATOM   4200  CB  SER A 280      39.418 -23.314  -4.257  1.00  0.190          C  
ATOM   4201  OG  SER A 280      40.383 -24.342  -4.340  1.00  0.190          O  
ATOM   4202  H   SER A 280      41.207 -21.549  -4.991  1.00  0.130          H  
ATOM   4203  HA  SER A 280      39.165 -23.168  -6.376  1.00  0.180          H  
ATOM   4204 1HB  SER A 280      39.656 -22.654  -3.423  1.00  0.230          H  
ATOM   4205 2HB  SER A 280      38.437 -23.746  -4.057  1.00  0.230          H  
ATOM   4206  HG  SER A 280      40.351 -24.805  -3.498  1.00  0.230          H  
ATOM   4207  N   HIS A 281      36.990 -21.911  -5.762  1.00  0.090          N  
ATOM   4208  CA  HIS A 281      35.847 -21.026  -5.585  1.00  0.130          C  
ATOM   4209  C   HIS A 281      35.382 -21.055  -4.136  1.00  0.130          C  
ATOM   4210  O   HIS A 281      35.725 -21.975  -3.385  1.00  0.140          O  
ATOM   4211  CB  HIS A 281      34.719 -21.390  -6.557  1.00  0.170          C  
ATOM   4212  CG  HIS A 281      34.154 -22.740  -6.387  1.00  0.170          C  
ATOM   4213  ND1 HIS A 281      34.880 -23.884  -6.656  1.00  0.170          N  
ATOM   4214  CD2 HIS A 281      32.919 -23.153  -6.002  1.00  0.170          C  
ATOM   4215  CE1 HIS A 281      34.110 -24.945  -6.434  1.00  0.170          C  
ATOM   4216  NE2 HIS A 281      32.914 -24.525  -6.041  1.00  0.170          N  
ATOM   4217  H   HIS A 281      36.819 -22.860  -6.087  1.00  0.110          H  
ATOM   4218  HA  HIS A 281      36.137 -20.001  -5.808  1.00  0.160          H  
ATOM   4219 1HB  HIS A 281      33.898 -20.685  -6.429  1.00  0.200          H  
ATOM   4220 2HB  HIS A 281      35.073 -21.291  -7.578  1.00  0.200          H  
ATOM   4221  HD2 HIS A 281      32.086 -22.516  -5.720  1.00  0.200          H  
ATOM   4222  HE1 HIS A 281      34.405 -25.986  -6.560  1.00  0.200          H  
ATOM   4223  HE2 HIS A 281      32.090 -25.124  -5.799  1.00  0.200          H  
ATOM   4224  N   GLU A 282      34.580 -20.068  -3.752  1.00  0.110          N  
ATOM   4225  CA  GLU A 282      34.032 -20.021  -2.392  1.00  0.110          C  
ATOM   4226  C   GLU A 282      32.517 -19.868  -2.452  1.00  0.090          C  
ATOM   4227  O   GLU A 282      31.998 -18.961  -3.105  1.00  0.080          O  
ATOM   4228  CB  GLU A 282      34.633 -18.843  -1.604  1.00  0.150          C  
ATOM   4229  CG  GLU A 282      36.162 -18.879  -1.293  1.00  0.150          C  
ATOM   4230  CD  GLU A 282      36.600 -19.735  -0.118  1.00  0.150          C  
ATOM   4231  OE1 GLU A 282      35.770 -20.178   0.628  1.00  0.150          O  
ATOM   4232  OE2 GLU A 282      37.790 -19.914   0.038  1.00  0.150          O  
ATOM   4233  H   GLU A 282      34.351 -19.344  -4.445  1.00  0.130          H  
ATOM   4234  HA  GLU A 282      34.270 -20.953  -1.876  1.00  0.130          H  
ATOM   4235 1HB  GLU A 282      34.458 -17.931  -2.162  1.00  0.180          H  
ATOM   4236 2HB  GLU A 282      34.107 -18.738  -0.654  1.00  0.180          H  
ATOM   4237 1HG  GLU A 282      36.672 -19.264  -2.170  1.00  0.180          H  
ATOM   4238 2HG  GLU A 282      36.500 -17.856  -1.125  1.00  0.180          H  
ATOM   4239  N   ILE A 283      31.790 -20.708  -1.707  1.00  0.090          N  
ATOM   4240  CA  ILE A 283      30.324 -20.645  -1.773  1.00  0.080          C  
ATOM   4241  C   ILE A 283      29.716 -19.869  -0.601  1.00  0.080          C  
ATOM   4242  O   ILE A 283      28.493 -19.735  -0.484  1.00  0.080          O  
ATOM   4243  CB  ILE A 283      29.729 -22.078  -1.896  1.00  0.120          C  
ATOM   4244  CG1 ILE A 283      30.012 -22.913  -0.616  1.00  0.120          C  
ATOM   4245  CG2 ILE A 283      30.344 -22.786  -3.148  1.00  0.120          C  
ATOM   4246  CD1 ILE A 283      29.269 -24.251  -0.538  1.00  0.120          C  
ATOM   4247  H   ILE A 283      32.262 -21.414  -1.155  1.00  0.110          H  
ATOM   4248  HA  ILE A 283      30.059 -20.098  -2.666  1.00  0.100          H  
ATOM   4249  HB  ILE A 283      28.647 -22.013  -2.023  1.00  0.140          H  
ATOM   4250 1HG1 ILE A 283      31.075 -23.114  -0.543  1.00  0.140          H  
ATOM   4251 2HG1 ILE A 283      29.708 -22.334   0.234  1.00  0.140          H  
ATOM   4252 1HG2 ILE A 283      29.929 -23.778  -3.272  1.00  0.140          H  
ATOM   4253 2HG2 ILE A 283      30.137 -22.230  -4.033  1.00  0.140          H  
ATOM   4254 3HG2 ILE A 283      31.422 -22.866  -3.035  1.00  0.140          H  
ATOM   4255 1HD1 ILE A 283      29.516 -24.743   0.404  1.00  0.140          H  
ATOM   4256 2HD1 ILE A 283      28.210 -24.087  -0.579  1.00  0.140          H  
ATOM   4257 3HD1 ILE A 283      29.556 -24.897  -1.357  1.00  0.140          H  
ATOM   4258  N   ASN A 284      30.601 -19.285   0.192  1.00  0.080          N  
ATOM   4259  CA  ASN A 284      30.268 -18.444   1.319  1.00  0.080          C  
ATOM   4260  C   ASN A 284      31.238 -17.262   1.290  1.00  0.070          C  
ATOM   4261  O   ASN A 284      32.389 -17.454   0.916  1.00  0.080          O  
ATOM   4262  CB  ASN A 284      30.403 -19.184   2.635  1.00  0.110          C  
ATOM   4263  CG  ASN A 284      29.388 -20.260   2.815  1.00  0.110          C  
ATOM   4264  OD1 ASN A 284      28.209 -19.975   3.039  1.00  0.110          O  
ATOM   4265  ND2 ASN A 284      29.818 -21.487   2.746  1.00  0.110          N  
ATOM   4266  H   ASN A 284      31.575 -19.452  -0.023  1.00  0.100          H  
ATOM   4267  HA  ASN A 284      29.244 -18.124   1.207  1.00  0.100          H  
ATOM   4268 1HB  ASN A 284      31.397 -19.630   2.696  1.00  0.130          H  
ATOM   4269 2HB  ASN A 284      30.317 -18.477   3.461  1.00  0.130          H  
ATOM   4270 1HD2 ASN A 284      29.171 -22.255   2.866  1.00  0.130          H  
ATOM   4271 2HD2 ASN A 284      30.785 -21.670   2.574  1.00  0.130          H  
ATOM   4272  N   PRO A 285      30.826 -16.048   1.670  1.00  0.070          N  
ATOM   4273  CA  PRO A 285      31.683 -14.885   1.795  1.00  0.060          C  
ATOM   4274  C   PRO A 285      32.850 -15.165   2.721  1.00  0.070          C  
ATOM   4275  O   PRO A 285      32.659 -15.674   3.826  1.00  0.070          O  
ATOM   4276  CB  PRO A 285      30.721 -13.871   2.414  1.00  0.090          C  
ATOM   4277  CG  PRO A 285      29.353 -14.318   1.933  1.00  0.090          C  
ATOM   4278  CD  PRO A 285      29.413 -15.793   1.939  1.00  0.090          C  
ATOM   4279  HA  PRO A 285      32.048 -14.552   0.834  1.00  0.070          H  
ATOM   4280 1HB  PRO A 285      30.813 -13.875   3.510  1.00  0.110          H  
ATOM   4281 2HB  PRO A 285      30.984 -12.865   2.071  1.00  0.110          H  
ATOM   4282 1HG  PRO A 285      28.574 -13.983   2.603  1.00  0.110          H  
ATOM   4283 2HG  PRO A 285      29.109 -13.911   0.953  1.00  0.110          H  
ATOM   4284 1HD  PRO A 285      29.121 -16.218   2.902  1.00  0.110          H  
ATOM   4285 2HD  PRO A 285      28.773 -16.108   1.129  1.00  0.110          H  
ATOM   4286  N   ARG A 286      34.040 -14.747   2.298  1.00  0.060          N  
ATOM   4287  CA  ARG A 286      35.252 -14.909   3.084  1.00  0.060          C  
ATOM   4288  C   ARG A 286      36.040 -13.603   3.051  1.00  0.060          C  
ATOM   4289  O   ARG A 286      36.078 -12.931   2.021  1.00  0.060          O  
ATOM   4290  CB  ARG A 286      36.061 -16.072   2.524  1.00  0.080          C  
ATOM   4291  CG  ARG A 286      37.347 -16.415   3.247  1.00  0.080          C  
ATOM   4292  CD  ARG A 286      37.985 -17.639   2.679  1.00  0.080          C  
ATOM   4293  NE  ARG A 286      39.242 -17.927   3.345  1.00  0.080          N  
ATOM   4294  CZ  ARG A 286      40.058 -18.977   3.091  1.00  0.080          C  
ATOM   4295  NH1 ARG A 286      39.765 -19.880   2.167  1.00  0.080          N  
ATOM   4296  NH2 ARG A 286      41.179 -19.102   3.789  1.00  0.080          N  
ATOM   4297  H   ARG A 286      34.127 -14.386   1.342  1.00  0.070          H  
ATOM   4298  HA  ARG A 286      34.980 -15.132   4.116  1.00  0.070          H  
ATOM   4299 1HB  ARG A 286      35.439 -16.970   2.530  1.00  0.100          H  
ATOM   4300 2HB  ARG A 286      36.302 -15.871   1.487  1.00  0.100          H  
ATOM   4301 1HG  ARG A 286      38.060 -15.594   3.159  1.00  0.100          H  
ATOM   4302 2HG  ARG A 286      37.136 -16.599   4.298  1.00  0.100          H  
ATOM   4303 1HD  ARG A 286      37.319 -18.495   2.800  1.00  0.100          H  
ATOM   4304 2HD  ARG A 286      38.185 -17.484   1.620  1.00  0.100          H  
ATOM   4305  HE  ARG A 286      39.533 -17.275   4.060  1.00  0.100          H  
ATOM   4306 1HH1 ARG A 286      38.909 -19.815   1.591  1.00  0.100          H  
ATOM   4307 2HH1 ARG A 286      40.392 -20.649   2.000  1.00  0.100          H  
ATOM   4308 1HH2 ARG A 286      41.413 -18.419   4.496  1.00  0.100          H  
ATOM   4309 2HH2 ARG A 286      41.803 -19.875   3.612  1.00  0.100          H  
ATOM   4310  N   LYS A 287      36.655 -13.224   4.175  1.00  0.060          N  
ATOM   4311  CA  LYS A 287      37.421 -11.976   4.208  1.00  0.050          C  
ATOM   4312  C   LYS A 287      38.771 -12.083   3.515  1.00  0.060          C  
ATOM   4313  O   LYS A 287      39.521 -13.053   3.699  1.00  0.060          O  
ATOM   4314  CB  LYS A 287      37.652 -11.498   5.641  1.00  0.070          C  
ATOM   4315  CG  LYS A 287      36.411 -11.046   6.387  1.00  0.070          C  
ATOM   4316  CD  LYS A 287      36.768 -10.512   7.779  1.00  0.070          C  
ATOM   4317  CE  LYS A 287      35.543 -10.047   8.570  1.00  0.070          C  
ATOM   4318  NZ  LYS A 287      35.930  -9.541   9.927  1.00  0.070          N  
ATOM   4319  H   LYS A 287      36.593 -13.803   5.002  1.00  0.070          H  
ATOM   4320  HA  LYS A 287      36.845 -11.211   3.691  1.00  0.060          H  
ATOM   4321 1HB  LYS A 287      38.116 -12.297   6.214  1.00  0.090          H  
ATOM   4322 2HB  LYS A 287      38.349 -10.659   5.622  1.00  0.090          H  
ATOM   4323 1HG  LYS A 287      35.908 -10.268   5.807  1.00  0.090          H  
ATOM   4324 2HG  LYS A 287      35.741 -11.890   6.493  1.00  0.090          H  
ATOM   4325 1HD  LYS A 287      37.272 -11.294   8.346  1.00  0.090          H  
ATOM   4326 2HD  LYS A 287      37.446  -9.667   7.674  1.00  0.090          H  
ATOM   4327 1HE  LYS A 287      35.039  -9.249   8.025  1.00  0.090          H  
ATOM   4328 2HE  LYS A 287      34.854 -10.882   8.692  1.00  0.090          H  
ATOM   4329 1HZ  LYS A 287      35.110  -9.239  10.439  1.00  0.090          H  
ATOM   4330 2HZ  LYS A 287      36.389 -10.277  10.442  1.00  0.090          H  
ATOM   4331 3HZ  LYS A 287      36.560  -8.760   9.828  1.00  0.090          H  
ATOM   4332  N   VAL A 288      39.146 -11.031   2.802  1.00  0.050          N  
ATOM   4333  CA  VAL A 288      40.429 -11.042   2.139  1.00  0.050          C  
ATOM   4334  C   VAL A 288      41.498 -10.726   3.152  1.00  0.060          C  
ATOM   4335  O   VAL A 288      41.831  -9.566   3.383  1.00  0.050          O  
ATOM   4336  CB  VAL A 288      40.468  -9.995   0.993  1.00  0.070          C  
ATOM   4337  CG1 VAL A 288      41.841  -9.996   0.289  1.00  0.070          C  
ATOM   4338  CG2 VAL A 288      39.380 -10.308  -0.023  1.00  0.070          C  
ATOM   4339  H   VAL A 288      38.497 -10.251   2.691  1.00  0.060          H  
ATOM   4340  HA  VAL A 288      40.608 -12.035   1.722  1.00  0.060          H  
ATOM   4341  HB  VAL A 288      40.298  -9.005   1.413  1.00  0.080          H  
ATOM   4342 1HG1 VAL A 288      41.837  -9.259  -0.507  1.00  0.080          H  
ATOM   4343 2HG1 VAL A 288      42.634  -9.759   0.989  1.00  0.080          H  
ATOM   4344 3HG1 VAL A 288      42.021 -10.975  -0.136  1.00  0.080          H  
ATOM   4345 1HG2 VAL A 288      39.396  -9.566  -0.819  1.00  0.080          H  
ATOM   4346 2HG2 VAL A 288      39.552 -11.303  -0.449  1.00  0.080          H  
ATOM   4347 3HG2 VAL A 288      38.405 -10.293   0.462  1.00  0.080          H  
ATOM   4348  N   PHE A 289      42.094 -11.783   3.683  1.00  0.060          N  
ATOM   4349  CA  PHE A 289      43.097 -11.724   4.738  1.00  0.060          C  
ATOM   4350  C   PHE A 289      44.193 -10.726   4.457  1.00  0.060          C  
ATOM   4351  O   PHE A 289      44.592  -9.939   5.308  1.00  0.060          O  
ATOM   4352  CB  PHE A 289      43.731 -13.092   4.946  1.00  0.080          C  
ATOM   4353  CG  PHE A 289      44.832 -13.053   5.926  1.00  0.080          C  
ATOM   4354  CD1 PHE A 289      44.562 -13.028   7.278  1.00  0.080          C  
ATOM   4355  CD2 PHE A 289      46.159 -13.028   5.501  1.00  0.080          C  
ATOM   4356  CE1 PHE A 289      45.583 -12.972   8.191  1.00  0.080          C  
ATOM   4357  CE2 PHE A 289      47.178 -12.973   6.409  1.00  0.080          C  
ATOM   4358  CZ  PHE A 289      46.894 -12.943   7.758  1.00  0.080          C  
ATOM   4359  H   PHE A 289      41.713 -12.688   3.399  1.00  0.070          H  
ATOM   4360  HA  PHE A 289      42.610 -11.436   5.656  1.00  0.070          H  
ATOM   4361 1HB  PHE A 289      42.978 -13.792   5.302  1.00  0.100          H  
ATOM   4362 2HB  PHE A 289      44.121 -13.473   4.003  1.00  0.100          H  
ATOM   4363  HD1 PHE A 289      43.528 -13.045   7.619  1.00  0.100          H  
ATOM   4364  HD2 PHE A 289      46.391 -13.046   4.430  1.00  0.100          H  
ATOM   4365  HE1 PHE A 289      45.357 -12.947   9.257  1.00  0.100          H  
ATOM   4366  HE2 PHE A 289      48.211 -12.948   6.062  1.00  0.100          H  
ATOM   4367  HZ  PHE A 289      47.702 -12.896   8.484  1.00  0.100          H  
ATOM   4368  N   GLU A 290      44.677 -10.743   3.242  1.00  0.070          N  
ATOM   4369  CA  GLU A 290      45.781  -9.898   2.830  1.00  0.070          C  
ATOM   4370  C   GLU A 290      45.485  -8.387   2.932  1.00  0.060          C  
ATOM   4371  O   GLU A 290      46.411  -7.575   2.928  1.00  0.060          O  
ATOM   4372  CB  GLU A 290      46.173 -10.286   1.423  1.00  0.100          C  
ATOM   4373  CG  GLU A 290      46.745 -11.714   1.310  1.00  0.100          C  
ATOM   4374  CD  GLU A 290      48.036 -11.945   2.031  1.00  0.100          C  
ATOM   4375  OE1 GLU A 290      48.738 -11.000   2.286  1.00  0.100          O  
ATOM   4376  OE2 GLU A 290      48.335 -13.091   2.301  1.00  0.100          O  
ATOM   4377  H   GLU A 290      44.288 -11.412   2.595  1.00  0.080          H  
ATOM   4378  HA  GLU A 290      46.625 -10.111   3.488  1.00  0.080          H  
ATOM   4379 1HB  GLU A 290      45.283 -10.242   0.808  1.00  0.120          H  
ATOM   4380 2HB  GLU A 290      46.897  -9.577   1.023  1.00  0.120          H  
ATOM   4381 1HG  GLU A 290      46.007 -12.411   1.707  1.00  0.120          H  
ATOM   4382 2HG  GLU A 290      46.879 -11.950   0.292  1.00  0.120          H  
ATOM   4383  N   LEU A 291      44.205  -7.990   2.940  1.00  0.060          N  
ATOM   4384  CA  LEU A 291      43.846  -6.580   3.060  1.00  0.050          C  
ATOM   4385  C   LEU A 291      43.588  -6.195   4.528  1.00  0.050          C  
ATOM   4386  O   LEU A 291      43.322  -5.028   4.833  1.00  0.050          O  
ATOM   4387  CB  LEU A 291      42.603  -6.252   2.189  1.00  0.070          C  
ATOM   4388  CG  LEU A 291      42.757  -6.415   0.617  1.00  0.070          C  
ATOM   4389  CD1 LEU A 291      41.392  -6.201  -0.071  1.00  0.070          C  
ATOM   4390  CD2 LEU A 291      43.780  -5.389   0.053  1.00  0.070          C  
ATOM   4391  H   LEU A 291      43.456  -8.684   2.955  1.00  0.070          H  
ATOM   4392  HA  LEU A 291      44.684  -5.981   2.718  1.00  0.060          H  
ATOM   4393 1HB  LEU A 291      41.794  -6.917   2.505  1.00  0.090          H  
ATOM   4394 2HB  LEU A 291      42.297  -5.225   2.393  1.00  0.090          H  
ATOM   4395  HG  LEU A 291      43.092  -7.406   0.406  1.00  0.090          H  
ATOM   4396 1HD1 LEU A 291      41.501  -6.334  -1.148  1.00  0.090          H  
ATOM   4397 2HD1 LEU A 291      40.678  -6.921   0.305  1.00  0.090          H  
ATOM   4398 3HD1 LEU A 291      41.034  -5.207   0.127  1.00  0.090          H  
ATOM   4399 1HD2 LEU A 291      43.869  -5.523  -1.024  1.00  0.090          H  
ATOM   4400 2HD2 LEU A 291      43.439  -4.374   0.262  1.00  0.090          H  
ATOM   4401 3HD2 LEU A 291      44.757  -5.541   0.506  1.00  0.090          H  
ATOM   4402  N   MET A 292      43.659  -7.162   5.448  1.00  0.050          N  
ATOM   4403  CA  MET A 292      43.375  -6.867   6.843  1.00  0.050          C  
ATOM   4404  C   MET A 292      44.428  -5.947   7.411  1.00  0.050          C  
ATOM   4405  O   MET A 292      45.620  -6.082   7.141  1.00  0.050          O  
ATOM   4406  CB  MET A 292      43.279  -8.143   7.674  1.00  0.070          C  
ATOM   4407  CG  MET A 292      42.059  -8.993   7.380  1.00  0.070          C  
ATOM   4408  SD  MET A 292      41.996 -10.486   8.395  1.00  0.070          S  
ATOM   4409  CE  MET A 292      40.529 -11.279   7.755  1.00  0.070          C  
ATOM   4410  H   MET A 292      43.935  -8.114   5.191  1.00  0.060          H  
ATOM   4411  HA  MET A 292      42.418  -6.350   6.896  1.00  0.060          H  
ATOM   4412 1HB  MET A 292      44.160  -8.759   7.490  1.00  0.080          H  
ATOM   4413 2HB  MET A 292      43.273  -7.890   8.733  1.00  0.080          H  
ATOM   4414 1HG  MET A 292      41.164  -8.408   7.574  1.00  0.080          H  
ATOM   4415 2HG  MET A 292      42.056  -9.270   6.329  1.00  0.080          H  
ATOM   4416 1HE  MET A 292      40.359 -12.215   8.285  1.00  0.080          H  
ATOM   4417 2HE  MET A 292      39.686 -10.622   7.904  1.00  0.080          H  
ATOM   4418 3HE  MET A 292      40.637 -11.482   6.695  1.00  0.080          H  
ATOM   4419  N   GLY A 293      43.985  -5.024   8.249  1.00  0.060          N  
ATOM   4420  CA  GLY A 293      44.875  -4.063   8.880  1.00  0.060          C  
ATOM   4421  C   GLY A 293      44.889  -2.756   8.094  1.00  0.060          C  
ATOM   4422  O   GLY A 293      45.360  -1.730   8.590  1.00  0.070          O  
ATOM   4423  H   GLY A 293      42.993  -4.967   8.437  1.00  0.070          H  
ATOM   4424 1HA  GLY A 293      44.549  -3.876   9.903  1.00  0.070          H  
ATOM   4425 2HA  GLY A 293      45.883  -4.473   8.927  1.00  0.070          H  
ATOM   4426  N   SER A 294      44.337  -2.782   6.882  1.00  0.060          N  
ATOM   4427  CA  SER A 294      44.255  -1.611   6.036  1.00  0.060          C  
ATOM   4428  C   SER A 294      42.798  -1.219   5.946  1.00  0.070          C  
ATOM   4429  O   SER A 294      41.918  -2.042   6.193  1.00  0.120          O  
ATOM   4430  CB  SER A 294      44.807  -1.907   4.657  1.00  0.080          C  
ATOM   4431  OG  SER A 294      46.179  -2.204   4.699  1.00  0.080          O  
ATOM   4432  H   SER A 294      43.966  -3.650   6.489  1.00  0.070          H  
ATOM   4433  HA  SER A 294      44.818  -0.793   6.485  1.00  0.070          H  
ATOM   4434 1HB  SER A 294      44.266  -2.743   4.221  1.00  0.100          H  
ATOM   4435 2HB  SER A 294      44.638  -1.063   4.035  1.00  0.100          H  
ATOM   4436  HG  SER A 294      46.438  -2.392   3.799  1.00  0.100          H  
ATOM   4437  N   ILE A 295      42.518   0.034   5.622  1.00  0.040          N  
ATOM   4438  CA  ILE A 295      41.127   0.425   5.472  1.00  0.040          C  
ATOM   4439  C   ILE A 295      40.791   0.642   4.022  1.00  0.030          C  
ATOM   4440  O   ILE A 295      41.186   1.647   3.431  1.00  0.040          O  
ATOM   4441  CB  ILE A 295      40.832   1.727   6.251  1.00  0.060          C  
ATOM   4442  CG1 ILE A 295      41.150   1.506   7.758  1.00  0.060          C  
ATOM   4443  CG2 ILE A 295      39.349   2.165   6.037  1.00  0.060          C  
ATOM   4444  CD1 ILE A 295      41.126   2.760   8.611  1.00  0.060          C  
ATOM   4445  H   ILE A 295      43.265   0.693   5.454  1.00  0.050          H  
ATOM   4446  HA  ILE A 295      40.483  -0.369   5.854  1.00  0.050          H  
ATOM   4447  HB  ILE A 295      41.489   2.514   5.886  1.00  0.070          H  
ATOM   4448 1HG1 ILE A 295      40.424   0.795   8.162  1.00  0.070          H  
ATOM   4449 2HG1 ILE A 295      42.140   1.068   7.845  1.00  0.070          H  
ATOM   4450 1HG2 ILE A 295      39.156   3.086   6.564  1.00  0.070          H  
ATOM   4451 2HG2 ILE A 295      39.145   2.325   4.980  1.00  0.070          H  
ATOM   4452 3HG2 ILE A 295      38.687   1.398   6.414  1.00  0.070          H  
ATOM   4453 1HD1 ILE A 295      41.368   2.494   9.641  1.00  0.070          H  
ATOM   4454 2HD1 ILE A 295      41.866   3.468   8.238  1.00  0.070          H  
ATOM   4455 3HD1 ILE A 295      40.146   3.217   8.589  1.00  0.070          H  
ATOM   4456  N   VAL A 296      40.003  -0.261   3.467  1.00  0.010          N  
ATOM   4457  CA  VAL A 296      39.626  -0.151   2.084  1.00  0.010          C  
ATOM   4458  C   VAL A 296      38.449   0.788   2.018  1.00  0.010          C  
ATOM   4459  O   VAL A 296      37.499   0.657   2.782  1.00  0.010          O  
ATOM   4460  CB  VAL A 296      39.279  -1.533   1.498  1.00  0.010          C  
ATOM   4461  CG1 VAL A 296      38.793  -1.407   0.073  1.00  0.010          C  
ATOM   4462  CG2 VAL A 296      40.504  -2.411   1.541  1.00  0.010          C  
ATOM   4463  H   VAL A 296      39.665  -1.069   4.004  1.00  0.010          H  
ATOM   4464  HA  VAL A 296      40.446   0.280   1.512  1.00  0.010          H  
ATOM   4465  HB  VAL A 296      38.483  -1.984   2.088  1.00  0.020          H  
ATOM   4466 1HG1 VAL A 296      38.561  -2.381  -0.307  1.00  0.020          H  
ATOM   4467 2HG1 VAL A 296      37.900  -0.794   0.034  1.00  0.020          H  
ATOM   4468 3HG1 VAL A 296      39.570  -0.956  -0.541  1.00  0.020          H  
ATOM   4469 1HG2 VAL A 296      40.260  -3.380   1.148  1.00  0.020          H  
ATOM   4470 2HG2 VAL A 296      41.290  -1.968   0.946  1.00  0.020          H  
ATOM   4471 3HG2 VAL A 296      40.845  -2.518   2.572  1.00  0.020          H  
ATOM   4472  N   THR A 297      38.522   1.756   1.134  1.00  0.020          N  
ATOM   4473  CA  THR A 297      37.421   2.686   1.005  1.00  0.040          C  
ATOM   4474  C   THR A 297      36.736   2.473  -0.319  1.00  0.050          C  
ATOM   4475  O   THR A 297      35.641   2.978  -0.559  1.00  0.060          O  
ATOM   4476  CB  THR A 297      37.883   4.126   1.170  1.00  0.050          C  
ATOM   4477  OG1 THR A 297      38.841   4.455   0.155  1.00  0.050          O  
ATOM   4478  CG2 THR A 297      38.491   4.273   2.554  1.00  0.050          C  
ATOM   4479  H   THR A 297      39.355   1.827   0.543  1.00  0.020          H  
ATOM   4480  HA  THR A 297      36.692   2.488   1.790  1.00  0.050          H  
ATOM   4481  HB  THR A 297      37.043   4.780   1.084  1.00  0.060          H  
ATOM   4482  HG1 THR A 297      38.383   4.565  -0.691  1.00  0.060          H  
ATOM   4483 1HG2 THR A 297      38.800   5.293   2.712  1.00  0.060          H  
ATOM   4484 2HG2 THR A 297      37.742   4.013   3.293  1.00  0.060          H  
ATOM   4485 3HG2 THR A 297      39.344   3.611   2.662  1.00  0.060          H  
ATOM   4486  N   GLU A 298      37.372   1.710  -1.188  1.00  0.070          N  
ATOM   4487  CA  GLU A 298      36.776   1.473  -2.476  1.00  0.050          C  
ATOM   4488  C   GLU A 298      37.103   0.096  -3.032  1.00  0.050          C  
ATOM   4489  O   GLU A 298      38.244  -0.365  -2.956  1.00  0.090          O  
ATOM   4490  CB  GLU A 298      37.245   2.566  -3.408  1.00  0.080          C  
ATOM   4491  CG  GLU A 298      36.672   2.540  -4.724  1.00  0.080          C  
ATOM   4492  CD  GLU A 298      37.112   3.660  -5.484  1.00  0.080          C  
ATOM   4493  OE1 GLU A 298      37.895   4.421  -4.993  1.00  0.080          O  
ATOM   4494  OE2 GLU A 298      36.685   3.802  -6.588  1.00  0.080          O  
ATOM   4495  H   GLU A 298      38.312   1.374  -0.971  1.00  0.080          H  
ATOM   4496  HA  GLU A 298      35.692   1.541  -2.375  1.00  0.060          H  
ATOM   4497 1HB  GLU A 298      37.003   3.538  -2.968  1.00  0.090          H  
ATOM   4498 2HB  GLU A 298      38.306   2.518  -3.507  1.00  0.090          H  
ATOM   4499 1HG  GLU A 298      36.941   1.624  -5.249  1.00  0.090          H  
ATOM   4500 2HG  GLU A 298      35.621   2.583  -4.628  1.00  0.090          H  
ATOM   4501  N   ILE A 299      36.095  -0.559  -3.604  1.00  0.040          N  
ATOM   4502  CA  ILE A 299      36.306  -1.831  -4.285  1.00  0.050          C  
ATOM   4503  C   ILE A 299      35.683  -1.757  -5.666  1.00  0.040          C  
ATOM   4504  O   ILE A 299      34.779  -0.954  -5.896  1.00  0.040          O  
ATOM   4505  CB  ILE A 299      35.737  -3.045  -3.494  1.00  0.070          C  
ATOM   4506  CG1 ILE A 299      34.177  -2.931  -3.312  1.00  0.070          C  
ATOM   4507  CG2 ILE A 299      36.448  -3.139  -2.140  1.00  0.070          C  
ATOM   4508  CD1 ILE A 299      33.485  -4.203  -2.740  1.00  0.070          C  
ATOM   4509  H   ILE A 299      35.185  -0.120  -3.615  1.00  0.050          H  
ATOM   4510  HA  ILE A 299      37.369  -1.992  -4.419  1.00  0.060          H  
ATOM   4511  HB  ILE A 299      35.934  -3.957  -4.063  1.00  0.080          H  
ATOM   4512 1HG1 ILE A 299      33.971  -2.098  -2.646  1.00  0.080          H  
ATOM   4513 2HG1 ILE A 299      33.723  -2.725  -4.280  1.00  0.080          H  
ATOM   4514 1HG2 ILE A 299      36.099  -3.998  -1.587  1.00  0.080          H  
ATOM   4515 2HG2 ILE A 299      37.518  -3.238  -2.316  1.00  0.080          H  
ATOM   4516 3HG2 ILE A 299      36.258  -2.241  -1.565  1.00  0.080          H  
ATOM   4517 1HD1 ILE A 299      32.411  -4.036  -2.656  1.00  0.080          H  
ATOM   4518 2HD1 ILE A 299      33.658  -5.038  -3.413  1.00  0.080          H  
ATOM   4519 3HD1 ILE A 299      33.879  -4.447  -1.765  1.00  0.080          H  
ATOM   4520  N   ALA A 300      36.148  -2.602  -6.573  1.00  0.050          N  
ATOM   4521  CA  ALA A 300      35.564  -2.656  -7.905  1.00  0.040          C  
ATOM   4522  C   ALA A 300      35.759  -4.034  -8.517  1.00  0.030          C  
ATOM   4523  O   ALA A 300      36.763  -4.717  -8.299  1.00  0.020          O  
ATOM   4524  CB  ALA A 300      36.171  -1.569  -8.795  1.00  0.060          C  
ATOM   4525  H   ALA A 300      36.932  -3.209  -6.314  1.00  0.060          H  
ATOM   4526  HA  ALA A 300      34.492  -2.482  -7.812  1.00  0.050          H  
ATOM   4527 1HB  ALA A 300      35.703  -1.599  -9.774  1.00  0.070          H  
ATOM   4528 2HB  ALA A 300      35.997  -0.586  -8.346  1.00  0.070          H  
ATOM   4529 3HB  ALA A 300      37.229  -1.727  -8.906  1.00  0.070          H  
ATOM   4530  N   CYS A 301      34.805  -4.445  -9.328  1.00  0.040          N  
ATOM   4531  CA  CYS A 301      34.891  -5.751  -9.952  1.00  0.040          C  
ATOM   4532  C   CYS A 301      35.045  -5.693 -11.484  1.00  0.040          C  
ATOM   4533  O   CYS A 301      34.472  -4.831 -12.150  1.00  0.040          O  
ATOM   4534  CB  CYS A 301      33.638  -6.531  -9.566  1.00  0.060          C  
ATOM   4535  SG  CYS A 301      33.388  -6.937  -7.707  1.00  0.060          S  
ATOM   4536  H   CYS A 301      34.001  -3.859  -9.503  1.00  0.050          H  
ATOM   4537  HA  CYS A 301      35.756  -6.277  -9.548  1.00  0.050          H  
ATOM   4538 1HB  CYS A 301      32.771  -5.974  -9.904  1.00  0.070          H  
ATOM   4539 2HB  CYS A 301      33.648  -7.471 -10.111  1.00  0.070          H  
ATOM   4540  N   GLY A 302      35.853  -6.599 -12.031  1.00  0.030          N  
ATOM   4541  CA  GLY A 302      36.064  -6.773 -13.467  1.00  0.030          C  
ATOM   4542  C   GLY A 302      35.450  -8.109 -13.855  1.00  0.020          C  
ATOM   4543  O   GLY A 302      34.813  -8.741 -13.018  1.00  0.020          O  
ATOM   4544  H   GLY A 302      36.343  -7.225 -11.405  1.00  0.040          H  
ATOM   4545 1HA  GLY A 302      35.606  -5.964 -14.015  1.00  0.040          H  
ATOM   4546 2HA  GLY A 302      37.129  -6.766 -13.691  1.00  0.040          H  
ATOM   4547  N   ARG A 303      35.689  -8.601 -15.073  1.00  0.020          N  
ATOM   4548  CA  ARG A 303      35.094  -9.870 -15.482  1.00  0.020          C  
ATOM   4549  C   ARG A 303      35.560 -11.032 -14.598  1.00  0.020          C  
ATOM   4550  O   ARG A 303      34.737 -11.727 -13.996  1.00  0.020          O  
ATOM   4551  CB  ARG A 303      35.437 -10.143 -16.935  1.00  0.030          C  
ATOM   4552  CG  ARG A 303      34.832 -11.373 -17.529  1.00  0.030          C  
ATOM   4553  CD  ARG A 303      35.183 -11.493 -18.940  1.00  0.030          C  
ATOM   4554  NE  ARG A 303      36.564 -11.805 -19.162  1.00  0.030          N  
ATOM   4555  CZ  ARG A 303      37.116 -13.017 -19.134  1.00  0.030          C  
ATOM   4556  NH1 ARG A 303      36.413 -14.118 -18.910  1.00  0.030          N  
ATOM   4557  NH2 ARG A 303      38.391 -13.057 -19.359  1.00  0.030          N  
ATOM   4558  H   ARG A 303      36.252  -8.086 -15.755  1.00  0.020          H  
ATOM   4559  HA  ARG A 303      34.010  -9.783 -15.399  1.00  0.020          H  
ATOM   4560 1HB  ARG A 303      35.084  -9.315 -17.533  1.00  0.030          H  
ATOM   4561 2HB  ARG A 303      36.520 -10.195 -17.066  1.00  0.030          H  
ATOM   4562 1HG  ARG A 303      35.141 -12.253 -17.007  1.00  0.030          H  
ATOM   4563 2HG  ARG A 303      33.782 -11.291 -17.461  1.00  0.030          H  
ATOM   4564 1HD  ARG A 303      34.562 -12.247 -19.423  1.00  0.030          H  
ATOM   4565 2HD  ARG A 303      34.997 -10.541 -19.392  1.00  0.030          H  
ATOM   4566  HE  ARG A 303      37.224 -11.022 -19.342  1.00  0.030          H  
ATOM   4567 1HH1 ARG A 303      35.413 -14.061 -18.742  1.00  0.030          H  
ATOM   4568 2HH1 ARG A 303      36.869 -15.019 -18.909  1.00  0.030          H  
ATOM   4569 1HH2 ARG A 303      38.857 -12.143 -19.521  1.00  0.030          H  
ATOM   4570 2HH2 ARG A 303      38.896 -13.929 -19.372  1.00  0.030          H  
ATOM   4571  N   GLN A 304      36.880 -11.213 -14.519  1.00  0.020          N  
ATOM   4572  CA  GLN A 304      37.563 -12.250 -13.738  1.00  0.030          C  
ATOM   4573  C   GLN A 304      38.660 -11.579 -12.944  1.00  0.040          C  
ATOM   4574  O   GLN A 304      39.792 -12.061 -12.934  1.00  0.060          O  
ATOM   4575  CB  GLN A 304      38.215 -13.302 -14.643  1.00  0.040          C  
ATOM   4576  CG  GLN A 304      37.303 -14.151 -15.509  1.00  0.040          C  
ATOM   4577  CD  GLN A 304      36.496 -15.156 -14.710  1.00  0.040          C  
ATOM   4578  OE1 GLN A 304      36.959 -15.601 -13.659  1.00  0.040          O  
ATOM   4579  NE2 GLN A 304      35.314 -15.524 -15.189  1.00  0.040          N  
ATOM   4580  H   GLN A 304      37.463 -10.565 -15.037  1.00  0.020          H  
ATOM   4581  HA  GLN A 304      36.859 -12.719 -13.048  1.00  0.040          H  
ATOM   4582 1HB  GLN A 304      38.892 -12.795 -15.315  1.00  0.050          H  
ATOM   4583 2HB  GLN A 304      38.811 -13.954 -14.032  1.00  0.050          H  
ATOM   4584 1HG  GLN A 304      36.620 -13.507 -16.008  1.00  0.050          H  
ATOM   4585 2HG  GLN A 304      37.908 -14.687 -16.234  1.00  0.050          H  
ATOM   4586 1HE2 GLN A 304      34.716 -16.190 -14.660  1.00  0.050          H  
ATOM   4587 2HE2 GLN A 304      34.962 -15.147 -16.044  1.00  0.050          H  
ATOM   4588  N   HIS A 305      38.338 -10.444 -12.343  1.00  0.030          N  
ATOM   4589  CA  HIS A 305      39.318  -9.575 -11.701  1.00  0.030          C  
ATOM   4590  C   HIS A 305      38.718  -8.697 -10.602  1.00  0.030          C  
ATOM   4591  O   HIS A 305      37.581  -8.244 -10.712  1.00  0.020          O  
ATOM   4592  CB  HIS A 305      39.953  -8.728 -12.809  1.00  0.040          C  
ATOM   4593  CG  HIS A 305      40.969  -7.810 -12.376  1.00  0.040          C  
ATOM   4594  ND1 HIS A 305      40.683  -6.526 -11.947  1.00  0.040          N  
ATOM   4595  CD2 HIS A 305      42.288  -7.955 -12.273  1.00  0.040          C  
ATOM   4596  CE1 HIS A 305      41.794  -5.938 -11.616  1.00  0.040          C  
ATOM   4597  NE2 HIS A 305      42.766  -6.784 -11.793  1.00  0.040          N  
ATOM   4598  H   HIS A 305      37.361 -10.177 -12.326  1.00  0.040          H  
ATOM   4599  HA  HIS A 305      40.100 -10.178 -11.243  1.00  0.040          H  
ATOM   4600 1HB  HIS A 305      40.417  -9.393 -13.546  1.00  0.050          H  
ATOM   4601 2HB  HIS A 305      39.183  -8.162 -13.323  1.00  0.050          H  
ATOM   4602  HD1 HIS A 305      39.799  -6.192 -11.632  1.00  0.050          H  
ATOM   4603  HD2 HIS A 305      42.959  -8.788 -12.484  1.00  0.050          H  
ATOM   4604  HE1 HIS A 305      41.801  -4.918 -11.250  1.00  0.050          H  
ATOM   4605  N   THR A 306      39.483  -8.444  -9.544  1.00  0.030          N  
ATOM   4606  CA  THR A 306      39.014  -7.596  -8.448  1.00  0.030          C  
ATOM   4607  C   THR A 306      40.030  -6.496  -8.090  1.00  0.030          C  
ATOM   4608  O   THR A 306      41.245  -6.729  -8.052  1.00  0.060          O  
ATOM   4609  CB  THR A 306      38.731  -8.477  -7.220  1.00  0.040          C  
ATOM   4610  OG1 THR A 306      37.795  -9.496  -7.574  1.00  0.040          O  
ATOM   4611  CG2 THR A 306      38.122  -7.652  -6.053  1.00  0.040          C  
ATOM   4612  H   THR A 306      40.415  -8.858  -9.490  1.00  0.040          H  
ATOM   4613  HA  THR A 306      38.089  -7.104  -8.750  1.00  0.040          H  
ATOM   4614  HB  THR A 306      39.642  -8.939  -6.935  1.00  0.050          H  
ATOM   4615  HG1 THR A 306      38.045 -10.334  -7.099  1.00  0.050          H  
ATOM   4616 1HG2 THR A 306      37.925  -8.318  -5.215  1.00  0.050          H  
ATOM   4617 2HG2 THR A 306      38.809  -6.873  -5.738  1.00  0.050          H  
ATOM   4618 3HG2 THR A 306      37.183  -7.197  -6.382  1.00  0.050          H  
ATOM   4619  N   SER A 307      39.524  -5.287  -7.827  1.00  0.020          N  
ATOM   4620  CA  SER A 307      40.354  -4.164  -7.385  1.00  0.040          C  
ATOM   4621  C   SER A 307      39.938  -3.678  -6.000  1.00  0.100          C  
ATOM   4622  O   SER A 307      38.766  -3.782  -5.611  1.00  0.150          O  
ATOM   4623  CB  SER A 307      40.249  -2.987  -8.335  1.00  0.050          C  
ATOM   4624  OG  SER A 307      40.726  -3.295  -9.607  1.00  0.050          O  
ATOM   4625  H   SER A 307      38.519  -5.143  -7.934  1.00  0.020          H  
ATOM   4626  HA  SER A 307      41.389  -4.491  -7.337  1.00  0.050          H  
ATOM   4627 1HB  SER A 307      39.216  -2.681  -8.398  1.00  0.060          H  
ATOM   4628 2HB  SER A 307      40.814  -2.151  -7.925  1.00  0.060          H  
ATOM   4629  HG  SER A 307      40.633  -2.492 -10.120  1.00  0.060          H  
ATOM   4630  N   ALA A 308      40.887  -3.070  -5.284  1.00  0.050          N  
ATOM   4631  CA  ALA A 308      40.601  -2.441  -3.991  1.00  0.070          C  
ATOM   4632  C   ALA A 308      41.534  -1.253  -3.731  1.00  0.070          C  
ATOM   4633  O   ALA A 308      42.693  -1.242  -4.124  1.00  0.050          O  
ATOM   4634  CB  ALA A 308      40.726  -3.466  -2.863  1.00  0.090          C  
ATOM   4635  H   ALA A 308      41.837  -3.074  -5.667  1.00  0.060          H  
ATOM   4636  HA  ALA A 308      39.587  -2.067  -4.015  1.00  0.080          H  
ATOM   4637 1HB  ALA A 308      40.486  -2.991  -1.915  1.00  0.110          H  
ATOM   4638 2HB  ALA A 308      40.034  -4.290  -3.043  1.00  0.110          H  
ATOM   4639 3HB  ALA A 308      41.744  -3.846  -2.828  1.00  0.110          H  
ATOM   4640  N   PHE A 309      41.049  -0.253  -3.021  1.00  0.100          N  
ATOM   4641  CA  PHE A 309      41.879   0.910  -2.701  1.00  0.100          C  
ATOM   4642  C   PHE A 309      41.860   1.395  -1.268  1.00  0.090          C  
ATOM   4643  O   PHE A 309      40.790   1.590  -0.659  1.00  0.080          O  
ATOM   4644  CB  PHE A 309      41.499   2.033  -3.625  1.00  0.140          C  
ATOM   4645  CG  PHE A 309      42.045   3.365  -3.280  1.00  0.140          C  
ATOM   4646  CD1 PHE A 309      43.360   3.692  -3.465  1.00  0.140          C  
ATOM   4647  CD2 PHE A 309      41.188   4.323  -2.784  1.00  0.140          C  
ATOM   4648  CE1 PHE A 309      43.814   4.927  -3.140  1.00  0.140          C  
ATOM   4649  CE2 PHE A 309      41.639   5.559  -2.473  1.00  0.140          C  
ATOM   4650  CZ  PHE A 309      42.950   5.866  -2.644  1.00  0.140          C  
ATOM   4651  H   PHE A 309      40.064  -0.283  -2.749  1.00  0.120          H  
ATOM   4652  HA  PHE A 309      42.915   0.645  -2.921  1.00  0.120          H  
ATOM   4653 1HB  PHE A 309      41.846   1.774  -4.617  1.00  0.170          H  
ATOM   4654 2HB  PHE A 309      40.434   2.101  -3.661  1.00  0.170          H  
ATOM   4655  HD1 PHE A 309      44.038   2.960  -3.867  1.00  0.170          H  
ATOM   4656  HD2 PHE A 309      40.128   4.078  -2.648  1.00  0.170          H  
ATOM   4657  HE1 PHE A 309      44.854   5.175  -3.295  1.00  0.170          H  
ATOM   4658  HE2 PHE A 309      40.950   6.298  -2.093  1.00  0.170          H  
ATOM   4659  HZ  PHE A 309      43.311   6.865  -2.399  1.00  0.170          H  
ATOM   4660  N   VAL A 310      43.090   1.645  -0.775  1.00  0.090          N  
ATOM   4661  CA  VAL A 310      43.362   2.145   0.573  1.00  0.080          C  
ATOM   4662  C   VAL A 310      44.060   3.538   0.584  1.00  0.070          C  
ATOM   4663  O   VAL A 310      45.291   3.586   0.459  1.00  0.060          O  
ATOM   4664  CB  VAL A 310      44.294   1.131   1.278  1.00  0.120          C  
ATOM   4665  CG1 VAL A 310      44.642   1.588   2.697  1.00  0.120          C  
ATOM   4666  CG2 VAL A 310      43.610  -0.241   1.316  1.00  0.120          C  
ATOM   4667  H   VAL A 310      43.887   1.471  -1.410  1.00  0.110          H  
ATOM   4668  HA  VAL A 310      42.426   2.158   1.124  1.00  0.100          H  
ATOM   4669  HB  VAL A 310      45.225   1.064   0.716  1.00  0.140          H  
ATOM   4670 1HG1 VAL A 310      45.310   0.872   3.148  1.00  0.140          H  
ATOM   4671 2HG1 VAL A 310      45.141   2.546   2.680  1.00  0.140          H  
ATOM   4672 3HG1 VAL A 310      43.736   1.668   3.285  1.00  0.140          H  
ATOM   4673 1HG2 VAL A 310      44.267  -0.961   1.779  1.00  0.140          H  
ATOM   4674 2HG2 VAL A 310      42.698  -0.163   1.885  1.00  0.140          H  
ATOM   4675 3HG2 VAL A 310      43.384  -0.573   0.306  1.00  0.140          H  
ATOM   4676  N   PRO A 311      43.348   4.645   0.906  1.00  0.080          N  
ATOM   4677  CA  PRO A 311      43.816   6.035   0.918  1.00  0.080          C  
ATOM   4678  C   PRO A 311      44.991   6.328   1.833  1.00  0.080          C  
ATOM   4679  O   PRO A 311      45.714   7.307   1.626  1.00  0.080          O  
ATOM   4680  CB  PRO A 311      42.619   6.793   1.481  1.00  0.120          C  
ATOM   4681  CG  PRO A 311      41.444   5.964   1.160  1.00  0.120          C  
ATOM   4682  CD  PRO A 311      41.926   4.520   1.238  1.00  0.120          C  
ATOM   4683  HA  PRO A 311      44.038   6.354  -0.104  1.00  0.100          H  
ATOM   4684 1HB  PRO A 311      42.749   6.940   2.565  1.00  0.140          H  
ATOM   4685 2HB  PRO A 311      42.591   7.791   1.043  1.00  0.140          H  
ATOM   4686 1HG  PRO A 311      40.666   6.180   1.886  1.00  0.140          H  
ATOM   4687 2HG  PRO A 311      41.031   6.225   0.194  1.00  0.140          H  
ATOM   4688 1HD  PRO A 311      41.783   4.097   2.251  1.00  0.140          H  
ATOM   4689 2HD  PRO A 311      41.387   3.950   0.461  1.00  0.140          H  
ATOM   4690  N   SER A 312      45.190   5.495   2.852  1.00  0.090          N  
ATOM   4691  CA  SER A 312      46.275   5.699   3.797  1.00  0.090          C  
ATOM   4692  C   SER A 312      47.630   5.306   3.229  1.00  0.080          C  
ATOM   4693  O   SER A 312      48.665   5.613   3.827  1.00  0.080          O  
ATOM   4694  CB  SER A 312      46.015   4.928   5.075  1.00  0.130          C  
ATOM   4695  OG  SER A 312      46.079   3.551   4.857  1.00  0.130          O  
ATOM   4696  H   SER A 312      44.582   4.703   3.013  1.00  0.110          H  
ATOM   4697  HA  SER A 312      46.312   6.762   4.044  1.00  0.110          H  
ATOM   4698 1HB  SER A 312      46.753   5.214   5.825  1.00  0.150          H  
ATOM   4699 2HB  SER A 312      45.034   5.192   5.464  1.00  0.150          H  
ATOM   4700  HG  SER A 312      45.988   3.144   5.723  1.00  0.150          H  
ATOM   4701  N   SER A 313      47.643   4.620   2.075  1.00  0.070          N  
ATOM   4702  CA  SER A 313      48.894   4.211   1.474  1.00  0.060          C  
ATOM   4703  C   SER A 313      48.874   4.805   0.096  1.00  0.060          C  
ATOM   4704  O   SER A 313      49.905   5.029  -0.545  1.00  0.060          O  
ATOM   4705  CB  SER A 313      48.984   2.705   1.372  1.00  0.090          C  
ATOM   4706  OG  SER A 313      48.025   2.212   0.469  1.00  0.090          O  
ATOM   4707  H   SER A 313      46.782   4.407   1.567  1.00  0.080          H  
ATOM   4708  HA  SER A 313      49.736   4.613   2.036  1.00  0.070          H  
ATOM   4709 1HB  SER A 313      49.979   2.412   1.052  1.00  0.110          H  
ATOM   4710 2HB  SER A 313      48.813   2.271   2.356  1.00  0.110          H  
ATOM   4711  HG  SER A 313      48.080   1.244   0.529  1.00  0.110          H  
ATOM   4712  N   GLY A 314      47.655   5.068  -0.368  1.00  0.050          N  
ATOM   4713  CA  GLY A 314      47.426   5.628  -1.691  1.00  0.040          C  
ATOM   4714  C   GLY A 314      47.469   4.566  -2.770  1.00  0.040          C  
ATOM   4715  O   GLY A 314      47.328   4.870  -3.952  1.00  0.050          O  
ATOM   4716  H   GLY A 314      46.844   4.801   0.203  1.00  0.060          H  
ATOM   4717 1HA  GLY A 314      46.460   6.133  -1.702  1.00  0.050          H  
ATOM   4718 2HA  GLY A 314      48.185   6.379  -1.902  1.00  0.050          H  
ATOM   4719  N   ARG A 315      47.650   3.314  -2.376  1.00  0.040          N  
ATOM   4720  CA  ARG A 315      47.772   2.255  -3.340  1.00  0.040          C  
ATOM   4721  C   ARG A 315      46.464   1.589  -3.705  1.00  0.050          C  
ATOM   4722  O   ARG A 315      45.546   1.420  -2.888  1.00  0.070          O  
ATOM   4723  CB  ARG A 315      48.733   1.198  -2.827  1.00  0.060          C  
ATOM   4724  CG  ARG A 315      50.223   1.461  -3.088  1.00  0.060          C  
ATOM   4725  CD  ARG A 315      50.788   2.604  -2.325  1.00  0.060          C  
ATOM   4726  NE  ARG A 315      52.241   2.642  -2.463  1.00  0.060          N  
ATOM   4727  CZ  ARG A 315      53.076   3.572  -1.935  1.00  0.060          C  
ATOM   4728  NH1 ARG A 315      52.625   4.580  -1.206  1.00  0.060          N  
ATOM   4729  NH2 ARG A 315      54.381   3.461  -2.158  1.00  0.060          N  
ATOM   4730  H   ARG A 315      47.744   3.100  -1.383  1.00  0.050          H  
ATOM   4731  HA  ARG A 315      48.196   2.680  -4.251  1.00  0.050          H  
ATOM   4732 1HB  ARG A 315      48.607   1.078  -1.761  1.00  0.070          H  
ATOM   4733 2HB  ARG A 315      48.485   0.239  -3.288  1.00  0.070          H  
ATOM   4734 1HG  ARG A 315      50.787   0.577  -2.802  1.00  0.070          H  
ATOM   4735 2HG  ARG A 315      50.370   1.667  -4.147  1.00  0.070          H  
ATOM   4736 1HD  ARG A 315      50.389   3.539  -2.713  1.00  0.070          H  
ATOM   4737 2HD  ARG A 315      50.541   2.502  -1.276  1.00  0.070          H  
ATOM   4738  HE  ARG A 315      52.669   1.901  -3.001  1.00  0.070          H  
ATOM   4739 1HH1 ARG A 315      51.617   4.693  -1.010  1.00  0.070          H  
ATOM   4740 2HH1 ARG A 315      53.271   5.255  -0.831  1.00  0.070          H  
ATOM   4741 1HH2 ARG A 315      54.738   2.694  -2.712  1.00  0.070          H  
ATOM   4742 2HH2 ARG A 315      55.018   4.143  -1.776  1.00  0.070          H  
ATOM   4743  N   ILE A 316      46.427   1.178  -4.959  1.00  0.040          N  
ATOM   4744  CA  ILE A 316      45.345   0.424  -5.537  1.00  0.060          C  
ATOM   4745  C   ILE A 316      45.883  -0.968  -5.677  1.00  0.050          C  
ATOM   4746  O   ILE A 316      47.001  -1.141  -6.163  1.00  0.030          O  
ATOM   4747  CB  ILE A 316      44.916   0.952  -6.929  1.00  0.080          C  
ATOM   4748  CG1 ILE A 316      44.441   2.404  -6.817  1.00  0.080          C  
ATOM   4749  CG2 ILE A 316      43.774   0.046  -7.492  1.00  0.080          C  
ATOM   4750  CD1 ILE A 316      44.262   3.105  -8.151  1.00  0.080          C  
ATOM   4751  H   ILE A 316      47.227   1.385  -5.545  1.00  0.050          H  
ATOM   4752  HA  ILE A 316      44.489   0.410  -4.864  1.00  0.070          H  
ATOM   4753  HB  ILE A 316      45.766   0.933  -7.606  1.00  0.090          H  
ATOM   4754 1HG1 ILE A 316      43.499   2.419  -6.289  1.00  0.090          H  
ATOM   4755 2HG1 ILE A 316      45.171   2.969  -6.237  1.00  0.090          H  
ATOM   4756 1HG2 ILE A 316      43.459   0.384  -8.470  1.00  0.090          H  
ATOM   4757 2HG2 ILE A 316      44.118  -0.983  -7.585  1.00  0.090          H  
ATOM   4758 3HG2 ILE A 316      42.923   0.074  -6.808  1.00  0.090          H  
ATOM   4759 1HD1 ILE A 316      43.930   4.122  -7.974  1.00  0.090          H  
ATOM   4760 2HD1 ILE A 316      45.209   3.120  -8.675  1.00  0.090          H  
ATOM   4761 3HD1 ILE A 316      43.527   2.603  -8.762  1.00  0.090          H  
ATOM   4762  N   TYR A 317      45.135  -1.920  -5.188  1.00  0.060          N  
ATOM   4763  CA  TYR A 317      45.515  -3.301  -5.219  1.00  0.060          C  
ATOM   4764  C   TYR A 317      44.685  -4.000  -6.258  1.00  0.070          C  
ATOM   4765  O   TYR A 317      43.517  -3.657  -6.476  1.00  0.090          O  
ATOM   4766  CB  TYR A 317      45.306  -3.921  -3.852  1.00  0.080          C  
ATOM   4767  CG  TYR A 317      46.166  -3.274  -2.832  1.00  0.080          C  
ATOM   4768  CD1 TYR A 317      45.673  -2.181  -2.114  1.00  0.080          C  
ATOM   4769  CD2 TYR A 317      47.447  -3.731  -2.621  1.00  0.080          C  
ATOM   4770  CE1 TYR A 317      46.471  -1.557  -1.188  1.00  0.080          C  
ATOM   4771  CE2 TYR A 317      48.244  -3.104  -1.692  1.00  0.080          C  
ATOM   4772  CZ  TYR A 317      47.762  -2.020  -0.976  1.00  0.080          C  
ATOM   4773  OH  TYR A 317      48.571  -1.396  -0.049  1.00  0.080          O  
ATOM   4774  H   TYR A 317      44.247  -1.659  -4.782  1.00  0.070          H  
ATOM   4775  HA  TYR A 317      46.558  -3.374  -5.503  1.00  0.070          H  
ATOM   4776 1HB  TYR A 317      44.263  -3.827  -3.549  1.00  0.100          H  
ATOM   4777 2HB  TYR A 317      45.559  -4.966  -3.904  1.00  0.100          H  
ATOM   4778  HD1 TYR A 317      44.659  -1.817  -2.292  1.00  0.100          H  
ATOM   4779  HD2 TYR A 317      47.830  -4.581  -3.189  1.00  0.100          H  
ATOM   4780  HE1 TYR A 317      46.093  -0.703  -0.633  1.00  0.100          H  
ATOM   4781  HE2 TYR A 317      49.260  -3.459  -1.521  1.00  0.100          H  
ATOM   4782  HH  TYR A 317      49.429  -1.834  -0.030  1.00  0.100          H  
ATOM   4783  N   SER A 318      45.248  -5.022  -6.859  1.00  0.050          N  
ATOM   4784  CA  SER A 318      44.517  -5.779  -7.844  1.00  0.050          C  
ATOM   4785  C   SER A 318      44.831  -7.254  -7.753  1.00  0.060          C  
ATOM   4786  O   SER A 318      45.921  -7.656  -7.330  1.00  0.060          O  
ATOM   4787  CB  SER A 318      44.871  -5.222  -9.208  1.00  0.070          C  
ATOM   4788  OG  SER A 318      46.243  -5.390  -9.488  1.00  0.070          O  
ATOM   4789  H   SER A 318      46.227  -5.233  -6.667  1.00  0.060          H  
ATOM   4790  HA  SER A 318      43.452  -5.651  -7.673  1.00  0.060          H  
ATOM   4791 1HB  SER A 318      44.292  -5.717  -9.953  1.00  0.080          H  
ATOM   4792 2HB  SER A 318      44.616  -4.167  -9.246  1.00  0.080          H  
ATOM   4793  HG  SER A 318      46.413  -4.912 -10.336  1.00  0.080          H  
ATOM   4794  N   PHE A 319      43.858  -8.069  -8.136  1.00  0.060          N  
ATOM   4795  CA  PHE A 319      44.021  -9.513  -8.144  1.00  0.060          C  
ATOM   4796  C   PHE A 319      43.091 -10.226  -9.122  1.00  0.060          C  
ATOM   4797  O   PHE A 319      42.090  -9.664  -9.571  1.00  0.050          O  
ATOM   4798  CB  PHE A 319      43.984 -10.005  -6.694  1.00  0.080          C  
ATOM   4799  CG  PHE A 319      42.791  -9.584  -5.803  1.00  0.080          C  
ATOM   4800  CD1 PHE A 319      41.722 -10.388  -5.592  1.00  0.080          C  
ATOM   4801  CD2 PHE A 319      42.791  -8.324  -5.155  1.00  0.080          C  
ATOM   4802  CE1 PHE A 319      40.691  -9.984  -4.738  1.00  0.080          C  
ATOM   4803  CE2 PHE A 319      41.773  -7.928  -4.329  1.00  0.080          C  
ATOM   4804  CZ  PHE A 319      40.725  -8.767  -4.112  1.00  0.080          C  
ATOM   4805  H   PHE A 319      42.952  -7.660  -8.388  1.00  0.070          H  
ATOM   4806  HA  PHE A 319      45.031  -9.712  -8.481  1.00  0.070          H  
ATOM   4807 1HB  PHE A 319      44.021 -11.100  -6.697  1.00  0.100          H  
ATOM   4808 2HB  PHE A 319      44.879  -9.683  -6.218  1.00  0.100          H  
ATOM   4809  HD1 PHE A 319      41.684 -11.360  -6.082  1.00  0.100          H  
ATOM   4810  HD2 PHE A 319      43.614  -7.646  -5.309  1.00  0.100          H  
ATOM   4811  HE1 PHE A 319      39.839 -10.639  -4.569  1.00  0.100          H  
ATOM   4812  HE2 PHE A 319      41.808  -6.948  -3.846  1.00  0.100          H  
ATOM   4813  HZ  PHE A 319      39.911  -8.472  -3.457  1.00  0.100          H  
ATOM   4814  N   GLY A 320      43.413 -11.477  -9.451  1.00  0.070          N  
ATOM   4815  CA  GLY A 320      42.655 -12.233 -10.439  1.00  0.080          C  
ATOM   4816  C   GLY A 320      43.353 -12.217 -11.795  1.00  0.080          C  
ATOM   4817  O   GLY A 320      44.584 -12.144 -11.892  1.00  0.080          O  
ATOM   4818  H   GLY A 320      44.203 -11.951  -9.008  1.00  0.080          H  
ATOM   4819 1HA  GLY A 320      42.567 -13.260 -10.108  1.00  0.100          H  
ATOM   4820 2HA  GLY A 320      41.652 -11.834 -10.538  1.00  0.100          H  
ATOM   4821  N   LEU A 321      42.581 -12.379 -12.861  1.00  0.080          N  
ATOM   4822  CA  LEU A 321      43.126 -12.562 -14.195  1.00  0.080          C  
ATOM   4823  C   LEU A 321      43.991 -11.403 -14.641  1.00  0.130          C  
ATOM   4824  O   LEU A 321      43.555 -10.257 -14.639  1.00  0.300          O  
ATOM   4825  CB  LEU A 321      41.956 -12.728 -15.177  1.00  0.110          C  
ATOM   4826  CG  LEU A 321      42.265 -12.941 -16.678  1.00  0.110          C  
ATOM   4827  CD1 LEU A 321      42.957 -14.247 -16.916  1.00  0.110          C  
ATOM   4828  CD2 LEU A 321      40.959 -12.931 -17.431  1.00  0.110          C  
ATOM   4829  H   LEU A 321      41.568 -12.383 -12.758  1.00  0.100          H  
ATOM   4830  HA  LEU A 321      43.730 -13.464 -14.188  1.00  0.100          H  
ATOM   4831 1HB  LEU A 321      41.355 -13.567 -14.842  1.00  0.130          H  
ATOM   4832 2HB  LEU A 321      41.340 -11.832 -15.104  1.00  0.130          H  
ATOM   4833  HG  LEU A 321      42.899 -12.134 -17.036  1.00  0.130          H  
ATOM   4834 1HD1 LEU A 321      43.146 -14.375 -17.980  1.00  0.130          H  
ATOM   4835 2HD1 LEU A 321      43.885 -14.291 -16.392  1.00  0.130          H  
ATOM   4836 3HD1 LEU A 321      42.317 -15.032 -16.578  1.00  0.130          H  
ATOM   4837 1HD2 LEU A 321      41.160 -13.065 -18.493  1.00  0.130          H  
ATOM   4838 2HD2 LEU A 321      40.328 -13.745 -17.072  1.00  0.130          H  
ATOM   4839 3HD2 LEU A 321      40.448 -11.980 -17.276  1.00  0.130          H  
ATOM   4840  N   GLY A 322      45.213 -11.715 -15.070  1.00  0.050          N  
ATOM   4841  CA  GLY A 322      46.153 -10.717 -15.557  1.00  0.050          C  
ATOM   4842  C   GLY A 322      46.443 -10.884 -17.028  1.00  0.070          C  
ATOM   4843  O   GLY A 322      47.225 -10.133 -17.607  1.00  0.070          O  
ATOM   4844  H   GLY A 322      45.507 -12.688 -15.027  1.00  0.060          H  
ATOM   4845 1HA  GLY A 322      45.765  -9.719 -15.369  1.00  0.060          H  
ATOM   4846 2HA  GLY A 322      47.083 -10.819 -15.009  1.00  0.060          H  
ATOM   4847  N   GLY A 323      45.727 -11.791 -17.665  1.00  0.090          N  
ATOM   4848  CA  GLY A 323      45.943 -12.135 -19.061  1.00  0.130          C  
ATOM   4849  C   GLY A 323      45.918 -10.954 -20.027  1.00  0.100          C  
ATOM   4850  O   GLY A 323      46.607 -10.990 -21.048  1.00  0.170          O  
ATOM   4851  H   GLY A 323      45.059 -12.313 -17.118  1.00  0.110          H  
ATOM   4852 1HA  GLY A 323      46.903 -12.647 -19.146  1.00  0.160          H  
ATOM   4853 2HA  GLY A 323      45.186 -12.856 -19.363  1.00  0.160          H  
ATOM   4854  N   ASN A 324      45.118  -9.915 -19.743  1.00  0.030          N  
ATOM   4855  CA  ASN A 324      45.062  -8.770 -20.620  1.00  0.050          C  
ATOM   4856  C   ASN A 324      45.676  -7.536 -19.988  1.00  0.030          C  
ATOM   4857  O   ASN A 324      45.405  -6.417 -20.409  1.00  0.030          O  
ATOM   4858  CB  ASN A 324      43.651  -8.494 -21.031  1.00  0.060          C  
ATOM   4859  CG  ASN A 324      43.121  -9.521 -21.940  1.00  0.060          C  
ATOM   4860  OD1 ASN A 324      43.489  -9.527 -23.115  1.00  0.060          O  
ATOM   4861  ND2 ASN A 324      42.283 -10.392 -21.459  1.00  0.060          N  
ATOM   4862  H   ASN A 324      44.545  -9.854 -18.900  1.00  0.040          H  
ATOM   4863  HA  ASN A 324      45.643  -8.999 -21.505  1.00  0.060          H  
ATOM   4864 1HB  ASN A 324      43.012  -8.421 -20.152  1.00  0.070          H  
ATOM   4865 2HB  ASN A 324      43.641  -7.544 -21.524  1.00  0.070          H  
ATOM   4866 1HD2 ASN A 324      41.901 -11.102 -22.050  1.00  0.070          H  
ATOM   4867 2HD2 ASN A 324      42.025 -10.358 -20.502  1.00  0.070          H  
ATOM   4868  N   GLY A 325      46.440  -7.719 -18.918  1.00  0.040          N  
ATOM   4869  CA  GLY A 325      47.099  -6.606 -18.253  1.00  0.060          C  
ATOM   4870  C   GLY A 325      46.215  -5.801 -17.301  1.00  0.070          C  
ATOM   4871  O   GLY A 325      46.669  -4.805 -16.742  1.00  0.070          O  
ATOM   4872  H   GLY A 325      46.620  -8.666 -18.572  1.00  0.050          H  
ATOM   4873 1HA  GLY A 325      47.967  -6.988 -17.712  1.00  0.070          H  
ATOM   4874 2HA  GLY A 325      47.477  -5.930 -19.017  1.00  0.070          H  
ATOM   4875  N   GLN A 326      44.968  -6.238 -17.059  1.00  0.090          N  
ATOM   4876  CA  GLN A 326      43.999  -5.493 -16.229  1.00  0.100          C  
ATOM   4877  C   GLN A 326      44.422  -5.285 -14.774  1.00  0.100          C  
ATOM   4878  O   GLN A 326      43.859  -4.438 -14.058  1.00  0.100          O  
ATOM   4879  CB  GLN A 326      42.606  -6.114 -16.366  1.00  0.140          C  
ATOM   4880  CG  GLN A 326      42.406  -7.546 -15.884  1.00  0.140          C  
ATOM   4881  CD  GLN A 326      42.702  -8.593 -16.995  1.00  0.140          C  
ATOM   4882  OE1 GLN A 326      43.827  -8.679 -17.537  1.00  0.140          O  
ATOM   4883  NE2 GLN A 326      41.673  -9.345 -17.354  1.00  0.140          N  
ATOM   4884  H   GLN A 326      44.669  -7.113 -17.493  1.00  0.110          H  
ATOM   4885  HA  GLN A 326      43.910  -4.497 -16.660  1.00  0.120          H  
ATOM   4886 1HB  GLN A 326      41.886  -5.486 -15.836  1.00  0.160          H  
ATOM   4887 2HB  GLN A 326      42.328  -6.098 -17.410  1.00  0.160          H  
ATOM   4888 1HG  GLN A 326      43.078  -7.738 -15.051  1.00  0.160          H  
ATOM   4889 2HG  GLN A 326      41.373  -7.668 -15.566  1.00  0.160          H  
ATOM   4890 1HE2 GLN A 326      41.753 -10.022 -18.078  1.00  0.160          H  
ATOM   4891 2HE2 GLN A 326      40.784  -9.228 -16.909  1.00  0.160          H  
ATOM   4892  N   LEU A 327      45.419  -6.060 -14.351  1.00  0.080          N  
ATOM   4893  CA  LEU A 327      46.015  -5.944 -13.031  1.00  0.070          C  
ATOM   4894  C   LEU A 327      46.795  -4.640 -12.898  1.00  0.060          C  
ATOM   4895  O   LEU A 327      46.898  -4.102 -11.798  1.00  0.060          O  
ATOM   4896  CB  LEU A 327      46.960  -7.112 -12.737  1.00  0.100          C  
ATOM   4897  CG  LEU A 327      46.364  -8.490 -12.504  1.00  0.100          C  
ATOM   4898  CD1 LEU A 327      47.464  -9.465 -12.534  1.00  0.100          C  
ATOM   4899  CD2 LEU A 327      45.739  -8.579 -11.123  1.00  0.100          C  
ATOM   4900  H   LEU A 327      45.789  -6.722 -15.015  1.00  0.100          H  
ATOM   4901  HA  LEU A 327      45.219  -5.933 -12.295  1.00  0.080          H  
ATOM   4902 1HB  LEU A 327      47.675  -7.192 -13.551  1.00  0.120          H  
ATOM   4903 2HB  LEU A 327      47.499  -6.878 -11.840  1.00  0.120          H  
ATOM   4904  HG  LEU A 327      45.624  -8.718 -13.268  1.00  0.120          H  
ATOM   4905 1HD1 LEU A 327      47.070 -10.469 -12.360  1.00  0.120          H  
ATOM   4906 2HD1 LEU A 327      47.960  -9.433 -13.496  1.00  0.120          H  
ATOM   4907 3HD1 LEU A 327      48.180  -9.216 -11.768  1.00  0.120          H  
ATOM   4908 1HD2 LEU A 327      45.352  -9.585 -10.983  1.00  0.120          H  
ATOM   4909 2HD2 LEU A 327      46.492  -8.367 -10.362  1.00  0.120          H  
ATOM   4910 3HD2 LEU A 327      44.946  -7.879 -11.018  1.00  0.120          H  
ATOM   4911  N   GLY A 328      47.419  -4.170 -13.994  1.00  0.060          N  
ATOM   4912  CA  GLY A 328      48.217  -2.950 -13.946  1.00  0.070          C  
ATOM   4913  C   GLY A 328      49.539  -3.129 -13.207  1.00  0.080          C  
ATOM   4914  O   GLY A 328      50.072  -2.167 -12.657  1.00  0.080          O  
ATOM   4915  H   GLY A 328      47.302  -4.615 -14.908  1.00  0.070          H  
ATOM   4916 1HA  GLY A 328      48.398  -2.608 -14.963  1.00  0.080          H  
ATOM   4917 2HA  GLY A 328      47.638  -2.169 -13.464  1.00  0.080          H  
ATOM   4918  N   THR A 329      50.079  -4.348 -13.176  1.00  0.080          N  
ATOM   4919  CA  THR A 329      51.296  -4.643 -12.434  1.00  0.090          C  
ATOM   4920  C   THR A 329      52.532  -4.843 -13.322  1.00  0.120          C  
ATOM   4921  O   THR A 329      53.576  -5.273 -12.832  1.00  0.140          O  
ATOM   4922  CB  THR A 329      51.075  -5.894 -11.569  1.00  0.120          C  
ATOM   4923  OG1 THR A 329      50.783  -7.011 -12.419  1.00  0.120          O  
ATOM   4924  CG2 THR A 329      49.872  -5.637 -10.634  1.00  0.120          C  
ATOM   4925  H   THR A 329      49.650  -5.114 -13.677  1.00  0.100          H  
ATOM   4926  HA  THR A 329      51.502  -3.806 -11.767  1.00  0.110          H  
ATOM   4927  HB  THR A 329      51.964  -6.112 -10.978  1.00  0.150          H  
ATOM   4928  HG1 THR A 329      51.612  -7.393 -12.741  1.00  0.150          H  
ATOM   4929 1HG2 THR A 329      49.683  -6.516 -10.025  1.00  0.150          H  
ATOM   4930 2HG2 THR A 329      50.091  -4.787  -9.993  1.00  0.150          H  
ATOM   4931 3HG2 THR A 329      49.004  -5.415 -11.205  1.00  0.150          H  
ATOM   4932  N   GLY A 330      52.417  -4.566 -14.630  1.00  0.140          N  
ATOM   4933  CA  GLY A 330      53.546  -4.716 -15.552  1.00  0.170          C  
ATOM   4934  C   GLY A 330      53.764  -6.123 -16.123  1.00  0.160          C  
ATOM   4935  O   GLY A 330      54.831  -6.406 -16.673  1.00  0.170          O  
ATOM   4936  H   GLY A 330      51.534  -4.208 -15.001  1.00  0.170          H  
ATOM   4937 1HA  GLY A 330      53.408  -4.024 -16.380  1.00  0.200          H  
ATOM   4938 2HA  GLY A 330      54.455  -4.393 -15.045  1.00  0.200          H  
ATOM   4939  N   SER A 331      52.779  -7.012 -16.000  1.00  0.150          N  
ATOM   4940  CA  SER A 331      52.922  -8.371 -16.498  1.00  0.130          C  
ATOM   4941  C   SER A 331      51.552  -8.974 -16.730  1.00  0.100          C  
ATOM   4942  O   SER A 331      50.531  -8.407 -16.334  1.00  0.080          O  
ATOM   4943  CB  SER A 331      53.694  -9.245 -15.524  1.00  0.190          C  
ATOM   4944  OG  SER A 331      52.941  -9.524 -14.369  1.00  0.190          O  
ATOM   4945  H   SER A 331      51.895  -6.759 -15.582  1.00  0.180          H  
ATOM   4946  HA  SER A 331      53.453  -8.347 -17.449  1.00  0.160          H  
ATOM   4947 1HB  SER A 331      53.969 -10.177 -16.014  1.00  0.230          H  
ATOM   4948 2HB  SER A 331      54.618  -8.742 -15.241  1.00  0.230          H  
ATOM   4949  HG  SER A 331      53.484 -10.119 -13.843  1.00  0.230          H  
ATOM   4950  N   THR A 332      51.522 -10.140 -17.370  1.00  0.110          N  
ATOM   4951  CA  THR A 332      50.277 -10.841 -17.650  1.00  0.100          C  
ATOM   4952  C   THR A 332      49.978 -11.977 -16.679  1.00  0.080          C  
ATOM   4953  O   THR A 332      49.099 -12.807 -16.926  1.00  0.090          O  
ATOM   4954  CB  THR A 332      50.274 -11.397 -19.080  1.00  0.140          C  
ATOM   4955  OG1 THR A 332      51.391 -12.292 -19.247  1.00  0.140          O  
ATOM   4956  CG2 THR A 332      50.365 -10.267 -20.060  1.00  0.140          C  
ATOM   4957  H   THR A 332      52.384 -10.559 -17.693  1.00  0.130          H  
ATOM   4958  HA  THR A 332      49.487 -10.110 -17.573  1.00  0.120          H  
ATOM   4959  HB  THR A 332      49.349 -11.942 -19.259  1.00  0.170          H  
ATOM   4960  HG1 THR A 332      51.207 -13.115 -18.775  1.00  0.170          H  
ATOM   4961 1HG2 THR A 332      50.354 -10.662 -21.073  1.00  0.170          H  
ATOM   4962 2HG2 THR A 332      49.504  -9.609 -19.914  1.00  0.170          H  
ATOM   4963 3HG2 THR A 332      51.283  -9.715 -19.896  1.00  0.170          H  
ATOM   4964  N   SER A 333      50.785 -12.086 -15.636  1.00  0.060          N  
ATOM   4965  CA  SER A 333      50.619 -13.123 -14.631  1.00  0.060          C  
ATOM   4966  C   SER A 333      49.318 -12.922 -13.879  1.00  0.060          C  
ATOM   4967  O   SER A 333      48.932 -11.793 -13.600  1.00  0.060          O  
ATOM   4968  CB  SER A 333      51.781 -13.111 -13.652  1.00  0.080          C  
ATOM   4969  OG  SER A 333      52.996 -13.432 -14.289  1.00  0.080          O  
ATOM   4970  H   SER A 333      51.503 -11.387 -15.512  1.00  0.070          H  
ATOM   4971  HA  SER A 333      50.584 -14.093 -15.128  1.00  0.070          H  
ATOM   4972 1HB  SER A 333      51.855 -12.123 -13.196  1.00  0.100          H  
ATOM   4973 2HB  SER A 333      51.583 -13.824 -12.850  1.00  0.100          H  
ATOM   4974  HG  SER A 333      53.667 -13.421 -13.600  1.00  0.100          H  
ATOM   4975  N   ASN A 334      48.671 -14.007 -13.495  1.00  0.060          N  
ATOM   4976  CA  ASN A 334      47.452 -13.890 -12.707  1.00  0.060          C  
ATOM   4977  C   ASN A 334      47.899 -13.732 -11.264  1.00  0.060          C  
ATOM   4978  O   ASN A 334      48.984 -14.206 -10.914  1.00  0.060          O  
ATOM   4979  CB  ASN A 334      46.602 -15.134 -12.871  1.00  0.080          C  
ATOM   4980  CG  ASN A 334      46.188 -15.362 -14.301  1.00  0.080          C  
ATOM   4981  OD1 ASN A 334      45.933 -14.442 -15.088  1.00  0.080          O  
ATOM   4982  ND2 ASN A 334      46.133 -16.617 -14.670  1.00  0.080          N  
ATOM   4983  H   ASN A 334      49.029 -14.914 -13.755  1.00  0.070          H  
ATOM   4984  HA  ASN A 334      46.893 -12.998 -12.993  1.00  0.070          H  
ATOM   4985 1HB  ASN A 334      47.151 -16.003 -12.513  1.00  0.100          H  
ATOM   4986 2HB  ASN A 334      45.702 -15.037 -12.255  1.00  0.100          H  
ATOM   4987 1HD2 ASN A 334      45.877 -16.853 -15.608  1.00  0.100          H  
ATOM   4988 2HD2 ASN A 334      46.351 -17.345 -14.016  1.00  0.100          H  
ATOM   4989  N   ARG A 335      47.083 -13.113 -10.416  1.00  0.070          N  
ATOM   4990  CA  ARG A 335      47.466 -12.997  -9.006  1.00  0.070          C  
ATOM   4991  C   ARG A 335      46.426 -13.604  -8.069  1.00  0.080          C  
ATOM   4992  O   ARG A 335      45.243 -13.270  -8.127  1.00  0.080          O  
ATOM   4993  CB  ARG A 335      47.693 -11.538  -8.624  1.00  0.100          C  
ATOM   4994  CG  ARG A 335      48.796 -10.784  -9.387  1.00  0.100          C  
ATOM   4995  CD  ARG A 335      50.157 -11.130  -8.942  1.00  0.100          C  
ATOM   4996  NE  ARG A 335      51.156 -10.329  -9.626  1.00  0.100          N  
ATOM   4997  CZ  ARG A 335      52.490 -10.455  -9.480  1.00  0.100          C  
ATOM   4998  NH1 ARG A 335      52.989 -11.368  -8.671  1.00  0.100          N  
ATOM   4999  NH2 ARG A 335      53.304  -9.660 -10.152  1.00  0.100          N  
ATOM   5000  H   ARG A 335      46.198 -12.732 -10.775  1.00  0.080          H  
ATOM   5001  HA  ARG A 335      48.399 -13.538  -8.856  1.00  0.080          H  
ATOM   5002 1HB  ARG A 335      46.786 -10.994  -8.790  1.00  0.120          H  
ATOM   5003 2HB  ARG A 335      47.921 -11.468  -7.561  1.00  0.120          H  
ATOM   5004 1HG  ARG A 335      48.739 -11.046 -10.437  1.00  0.120          H  
ATOM   5005 2HG  ARG A 335      48.655  -9.708  -9.269  1.00  0.120          H  
ATOM   5006 1HD  ARG A 335      50.248 -10.959  -7.868  1.00  0.120          H  
ATOM   5007 2HD  ARG A 335      50.349 -12.178  -9.170  1.00  0.120          H  
ATOM   5008  HE  ARG A 335      50.816  -9.612 -10.255  1.00  0.120          H  
ATOM   5009 1HH1 ARG A 335      52.376 -11.980  -8.156  1.00  0.120          H  
ATOM   5010 2HH1 ARG A 335      53.989 -11.457  -8.564  1.00  0.120          H  
ATOM   5011 1HH2 ARG A 335      52.930  -8.958 -10.776  1.00  0.120          H  
ATOM   5012 2HH2 ARG A 335      54.302  -9.747 -10.042  1.00  0.120          H  
ATOM   5013  N   LYS A 336      46.888 -14.443  -7.128  1.00  0.080          N  
ATOM   5014  CA  LYS A 336      45.980 -15.115  -6.185  1.00  0.080          C  
ATOM   5015  C   LYS A 336      45.705 -14.297  -4.929  1.00  0.070          C  
ATOM   5016  O   LYS A 336      44.865 -14.660  -4.099  1.00  0.070          O  
ATOM   5017  CB  LYS A 336      46.552 -16.467  -5.766  1.00  0.110          C  
ATOM   5018  CG  LYS A 336      46.726 -17.479  -6.882  1.00  0.110          C  
ATOM   5019  CD  LYS A 336      47.066 -18.890  -6.334  1.00  0.110          C  
ATOM   5020  CE  LYS A 336      48.431 -18.951  -5.639  1.00  0.110          C  
ATOM   5021  NZ  LYS A 336      48.863 -20.366  -5.362  1.00  0.110          N  
ATOM   5022  H   LYS A 336      47.878 -14.657  -7.107  1.00  0.100          H  
ATOM   5023  HA  LYS A 336      45.033 -15.270  -6.670  1.00  0.100          H  
ATOM   5024 1HB  LYS A 336      47.507 -16.314  -5.267  1.00  0.130          H  
ATOM   5025 2HB  LYS A 336      45.877 -16.916  -5.059  1.00  0.130          H  
ATOM   5026 1HG  LYS A 336      45.795 -17.536  -7.452  1.00  0.130          H  
ATOM   5027 2HG  LYS A 336      47.517 -17.150  -7.555  1.00  0.130          H  
ATOM   5028 1HD  LYS A 336      46.297 -19.201  -5.631  1.00  0.130          H  
ATOM   5029 2HD  LYS A 336      47.079 -19.597  -7.160  1.00  0.130          H  
ATOM   5030 1HE  LYS A 336      49.176 -18.469  -6.269  1.00  0.130          H  
ATOM   5031 2HE  LYS A 336      48.371 -18.423  -4.687  1.00  0.130          H  
ATOM   5032 1HZ  LYS A 336      49.764 -20.355  -4.903  1.00  0.130          H  
ATOM   5033 2HZ  LYS A 336      48.191 -20.841  -4.765  1.00  0.130          H  
ATOM   5034 3HZ  LYS A 336      48.939 -20.868  -6.233  1.00  0.130          H  
ATOM   5035  N   SER A 337      46.375 -13.174  -4.821  1.00  0.070          N  
ATOM   5036  CA  SER A 337      46.269 -12.303  -3.674  1.00  0.070          C  
ATOM   5037  C   SER A 337      46.442 -10.876  -4.164  1.00  0.070          C  
ATOM   5038  O   SER A 337      46.953 -10.693  -5.268  1.00  0.070          O  
ATOM   5039  CB  SER A 337      47.340 -12.683  -2.683  1.00  0.100          C  
ATOM   5040  OG  SER A 337      48.623 -12.455  -3.188  1.00  0.100          O  
ATOM   5041  H   SER A 337      47.018 -12.935  -5.558  1.00  0.080          H  
ATOM   5042  HA  SER A 337      45.298 -12.448  -3.226  1.00  0.080          H  
ATOM   5043 1HB  SER A 337      47.223 -12.145  -1.791  1.00  0.120          H  
ATOM   5044 2HB  SER A 337      47.223 -13.726  -2.444  1.00  0.120          H  
ATOM   5045  HG  SER A 337      49.227 -12.726  -2.488  1.00  0.120          H  
ATOM   5046  N   PRO A 338      45.993  -9.848  -3.418  1.00  0.060          N  
ATOM   5047  CA  PRO A 338      46.154  -8.450  -3.761  1.00  0.060          C  
ATOM   5048  C   PRO A 338      47.607  -8.103  -4.007  1.00  0.060          C  
ATOM   5049  O   PRO A 338      48.467  -8.370  -3.170  1.00  0.070          O  
ATOM   5050  CB  PRO A 338      45.646  -7.759  -2.484  1.00  0.090          C  
ATOM   5051  CG  PRO A 338      44.666  -8.727  -1.895  1.00  0.090          C  
ATOM   5052  CD  PRO A 338      45.246 -10.079  -2.171  1.00  0.090          C  
ATOM   5053  HA  PRO A 338      45.561  -8.199  -4.636  1.00  0.070          H  
ATOM   5054 1HB  PRO A 338      46.487  -7.530  -1.811  1.00  0.110          H  
ATOM   5055 2HB  PRO A 338      45.174  -6.815  -2.736  1.00  0.110          H  
ATOM   5056 1HG  PRO A 338      44.589  -8.547  -0.820  1.00  0.110          H  
ATOM   5057 2HG  PRO A 338      43.666  -8.590  -2.307  1.00  0.110          H  
ATOM   5058 1HD  PRO A 338      45.927 -10.366  -1.384  1.00  0.110          H  
ATOM   5059 2HD  PRO A 338      44.412 -10.773  -2.289  1.00  0.110          H  
ATOM   5060  N   PHE A 339      47.847  -7.417  -5.113  1.00  0.060          N  
ATOM   5061  CA  PHE A 339      49.171  -6.984  -5.505  1.00  0.070          C  
ATOM   5062  C   PHE A 339      49.059  -5.510  -5.836  1.00  0.060          C  
ATOM   5063  O   PHE A 339      48.010  -5.060  -6.295  1.00  0.050          O  
ATOM   5064  CB  PHE A 339      49.655  -7.785  -6.708  1.00  0.090          C  
ATOM   5065  CG  PHE A 339      51.118  -7.665  -6.954  1.00  0.090          C  
ATOM   5066  CD1 PHE A 339      51.976  -8.559  -6.341  1.00  0.090          C  
ATOM   5067  CD2 PHE A 339      51.653  -6.672  -7.741  1.00  0.090          C  
ATOM   5068  CE1 PHE A 339      53.334  -8.470  -6.527  1.00  0.090          C  
ATOM   5069  CE2 PHE A 339      53.005  -6.575  -7.930  1.00  0.090          C  
ATOM   5070  CZ  PHE A 339      53.850  -7.479  -7.324  1.00  0.090          C  
ATOM   5071  H   PHE A 339      47.086  -7.276  -5.779  1.00  0.070          H  
ATOM   5072  HA  PHE A 339      49.865  -7.114  -4.671  1.00  0.080          H  
ATOM   5073 1HB  PHE A 339      49.413  -8.838  -6.559  1.00  0.110          H  
ATOM   5074 2HB  PHE A 339      49.120  -7.449  -7.599  1.00  0.110          H  
ATOM   5075  HD1 PHE A 339      51.560  -9.347  -5.704  1.00  0.110          H  
ATOM   5076  HD2 PHE A 339      51.000  -5.950  -8.205  1.00  0.110          H  
ATOM   5077  HE1 PHE A 339      54.000  -9.183  -6.041  1.00  0.110          H  
ATOM   5078  HE2 PHE A 339      53.410  -5.774  -8.555  1.00  0.110          H  
ATOM   5079  HZ  PHE A 339      54.927  -7.402  -7.469  1.00  0.110          H  
ATOM   5080  N   THR A 340      50.077  -4.728  -5.545  1.00  0.070          N  
ATOM   5081  CA  THR A 340      49.982  -3.296  -5.821  1.00  0.070          C  
ATOM   5082  C   THR A 340      50.095  -2.928  -7.308  1.00  0.060          C  
ATOM   5083  O   THR A 340      51.055  -3.303  -7.986  1.00  0.060          O  
ATOM   5084  CB  THR A 340      51.085  -2.559  -5.016  1.00  0.100          C  
ATOM   5085  OG1 THR A 340      50.890  -2.793  -3.613  1.00  0.100          O  
ATOM   5086  CG2 THR A 340      51.025  -1.093  -5.264  1.00  0.100          C  
ATOM   5087  H   THR A 340      50.927  -5.113  -5.161  1.00  0.080          H  
ATOM   5088  HA  THR A 340      49.015  -2.942  -5.469  1.00  0.080          H  
ATOM   5089  HB  THR A 340      52.068  -2.931  -5.306  1.00  0.120          H  
ATOM   5090  HG1 THR A 340      51.062  -3.709  -3.414  1.00  0.120          H  
ATOM   5091 1HG2 THR A 340      51.796  -0.602  -4.679  1.00  0.120          H  
ATOM   5092 2HG2 THR A 340      51.195  -0.881  -6.307  1.00  0.120          H  
ATOM   5093 3HG2 THR A 340      50.046  -0.726  -4.975  1.00  0.120          H  
ATOM   5094  N   VAL A 341      49.133  -2.126  -7.789  1.00  0.060          N  
ATOM   5095  CA  VAL A 341      49.102  -1.609  -9.165  1.00  0.050          C  
ATOM   5096  C   VAL A 341      50.311  -0.694  -9.308  1.00  0.050          C  
ATOM   5097  O   VAL A 341      50.545   0.143  -8.432  1.00  0.060          O  
ATOM   5098  CB  VAL A 341      47.793  -0.805  -9.414  1.00  0.070          C  
ATOM   5099  CG1 VAL A 341      47.802  -0.137 -10.779  1.00  0.070          C  
ATOM   5100  CG2 VAL A 341      46.595  -1.725  -9.320  1.00  0.070          C  
ATOM   5101  H   VAL A 341      48.377  -1.865  -7.153  1.00  0.070          H  
ATOM   5102  HA  VAL A 341      49.175  -2.431  -9.882  1.00  0.060          H  
ATOM   5103  HB  VAL A 341      47.722  -0.025  -8.663  1.00  0.090          H  
ATOM   5104 1HG1 VAL A 341      46.886   0.435 -10.904  1.00  0.090          H  
ATOM   5105 2HG1 VAL A 341      48.654   0.530 -10.861  1.00  0.090          H  
ATOM   5106 3HG1 VAL A 341      47.864  -0.886 -11.557  1.00  0.090          H  
ATOM   5107 1HG2 VAL A 341      45.686  -1.157  -9.475  1.00  0.090          H  
ATOM   5108 2HG2 VAL A 341      46.672  -2.486 -10.073  1.00  0.090          H  
ATOM   5109 3HG2 VAL A 341      46.563  -2.197  -8.348  1.00  0.090          H  
ATOM   5110  N   LYS A 342      51.092  -0.853 -10.368  1.00  0.030          N  
ATOM   5111  CA  LYS A 342      52.285  -0.036 -10.524  1.00  0.050          C  
ATOM   5112  C   LYS A 342      51.974   1.440 -10.794  1.00  0.060          C  
ATOM   5113  O   LYS A 342      51.149   1.780 -11.636  1.00  0.220          O  
ATOM   5114  CB  LYS A 342      53.179  -0.621 -11.609  1.00  0.060          C  
ATOM   5115  CG  LYS A 342      54.517   0.102 -11.815  1.00  0.060          C  
ATOM   5116  CD  LYS A 342      55.386  -0.671 -12.797  1.00  0.060          C  
ATOM   5117  CE  LYS A 342      56.674   0.074 -13.163  1.00  0.060          C  
ATOM   5118  NZ  LYS A 342      57.485  -0.695 -14.158  1.00  0.060          N  
ATOM   5119  H   LYS A 342      50.828  -1.522 -11.099  1.00  0.040          H  
ATOM   5120  HA  LYS A 342      52.837  -0.082  -9.583  1.00  0.060          H  
ATOM   5121 1HB  LYS A 342      53.402  -1.661 -11.373  1.00  0.070          H  
ATOM   5122 2HB  LYS A 342      52.632  -0.613 -12.554  1.00  0.070          H  
ATOM   5123 1HG  LYS A 342      54.338   1.100 -12.220  1.00  0.070          H  
ATOM   5124 2HG  LYS A 342      55.036   0.196 -10.863  1.00  0.070          H  
ATOM   5125 1HD  LYS A 342      55.652  -1.631 -12.357  1.00  0.070          H  
ATOM   5126 2HD  LYS A 342      54.821  -0.861 -13.693  1.00  0.070          H  
ATOM   5127 1HE  LYS A 342      56.410   1.036 -13.599  1.00  0.070          H  
ATOM   5128 2HE  LYS A 342      57.272   0.240 -12.268  1.00  0.070          H  
ATOM   5129 1HZ  LYS A 342      58.315  -0.184 -14.404  1.00  0.070          H  
ATOM   5130 2HZ  LYS A 342      57.741  -1.590 -13.779  1.00  0.070          H  
ATOM   5131 3HZ  LYS A 342      56.900  -0.840 -15.002  1.00  0.070          H  
ATOM   5132  N   GLY A 343      52.704   2.324 -10.122  1.00  0.090          N  
ATOM   5133  CA  GLY A 343      52.570   3.761 -10.322  1.00  0.080          C  
ATOM   5134  C   GLY A 343      53.039   4.538  -9.098  1.00  0.050          C  
ATOM   5135  O   GLY A 343      53.113   4.009  -7.987  1.00  0.070          O  
ATOM   5136  H   GLY A 343      53.368   1.985  -9.442  1.00  0.110          H  
ATOM   5137 1HA  GLY A 343      53.148   4.065 -11.193  1.00  0.100          H  
ATOM   5138 2HA  GLY A 343      51.525   4.005 -10.527  1.00  0.100          H  
ATOM   5139  N   ASN A 344      53.362   5.809  -9.302  1.00  0.050          N  
ATOM   5140  CA  ASN A 344      53.825   6.686  -8.232  1.00  0.060          C  
ATOM   5141  C   ASN A 344      52.638   7.302  -7.530  1.00  0.080          C  
ATOM   5142  O   ASN A 344      52.330   8.479  -7.718  1.00  0.090          O  
ATOM   5143  CB  ASN A 344      54.754   7.739  -8.797  1.00  0.080          C  
ATOM   5144  CG  ASN A 344      56.014   7.120  -9.303  1.00  0.080          C  
ATOM   5145  OD1 ASN A 344      56.618   6.279  -8.625  1.00  0.080          O  
ATOM   5146  ND2 ASN A 344      56.412   7.480 -10.483  1.00  0.080          N  
ATOM   5147  H   ASN A 344      53.296   6.180 -10.239  1.00  0.060          H  
ATOM   5148  HA  ASN A 344      54.369   6.096  -7.491  1.00  0.070          H  
ATOM   5149 1HB  ASN A 344      54.263   8.281  -9.611  1.00  0.100          H  
ATOM   5150 2HB  ASN A 344      55.006   8.465  -8.027  1.00  0.100          H  
ATOM   5151 1HD2 ASN A 344      57.251   7.085 -10.873  1.00  0.100          H  
ATOM   5152 2HD2 ASN A 344      55.896   8.164 -11.010  1.00  0.100          H  
ATOM   5153  N   TRP A 345      51.941   6.474  -6.782  1.00  0.080          N  
ATOM   5154  CA  TRP A 345      50.699   6.874  -6.144  1.00  0.070          C  
ATOM   5155  C   TRP A 345      50.985   7.760  -4.926  1.00  0.160          C  
ATOM   5156  O   TRP A 345      51.983   7.557  -4.227  1.00  0.240          O  
ATOM   5157  CB  TRP A 345      49.916   5.653  -5.709  1.00  0.100          C  
ATOM   5158  CG  TRP A 345      49.558   4.721  -6.859  1.00  0.100          C  
ATOM   5159  CD1 TRP A 345      50.144   3.538  -7.032  1.00  0.100          C  
ATOM   5160  CD2 TRP A 345      48.636   4.869  -7.983  1.00  0.100          C  
ATOM   5161  NE1 TRP A 345      49.673   2.916  -8.141  1.00  0.100          N  
ATOM   5162  CE2 TRP A 345      48.752   3.714  -8.746  1.00  0.100          C  
ATOM   5163  CE3 TRP A 345      47.764   5.857  -8.394  1.00  0.100          C  
ATOM   5164  CZ2 TRP A 345      48.020   3.515  -9.901  1.00  0.100          C  
ATOM   5165  CZ3 TRP A 345      47.017   5.662  -9.560  1.00  0.100          C  
ATOM   5166  CH2 TRP A 345      47.152   4.506 -10.289  1.00  0.100          C  
ATOM   5167  H   TRP A 345      52.295   5.513  -6.724  1.00  0.100          H  
ATOM   5168  HA  TRP A 345      50.093   7.433  -6.847  1.00  0.080          H  
ATOM   5169 1HB  TRP A 345      50.477   5.102  -4.952  1.00  0.120          H  
ATOM   5170 2HB  TRP A 345      49.002   5.996  -5.258  1.00  0.120          H  
ATOM   5171  HD1 TRP A 345      50.896   3.136  -6.366  1.00  0.120          H  
ATOM   5172  HE1 TRP A 345      50.011   1.971  -8.433  1.00  0.120          H  
ATOM   5173  HE3 TRP A 345      47.666   6.765  -7.818  1.00  0.120          H  
ATOM   5174  HZ2 TRP A 345      48.116   2.626 -10.492  1.00  0.120          H  
ATOM   5175  HZ3 TRP A 345      46.321   6.452  -9.882  1.00  0.120          H  
ATOM   5176  HH2 TRP A 345      46.567   4.364 -11.191  1.00  0.120          H  
ATOM   5177  N   TYR A 346      50.111   8.734  -4.669  1.00  0.150          N  
ATOM   5178  CA  TYR A 346      50.233   9.599  -3.495  1.00  0.180          C  
ATOM   5179  C   TYR A 346      49.087   9.335  -2.486  1.00  0.170          C  
ATOM   5180  O   TYR A 346      47.924   9.303  -2.906  1.00  0.190          O  
ATOM   5181  CB  TYR A 346      50.249  11.088  -3.925  1.00  0.240          C  
ATOM   5182  CG  TYR A 346      50.327  12.108  -2.754  1.00  0.240          C  
ATOM   5183  CD1 TYR A 346      51.469  12.165  -1.987  1.00  0.240          C  
ATOM   5184  CD2 TYR A 346      49.272  12.998  -2.475  1.00  0.240          C  
ATOM   5185  CE1 TYR A 346      51.568  13.048  -0.936  1.00  0.240          C  
ATOM   5186  CE2 TYR A 346      49.377  13.912  -1.413  1.00  0.240          C  
ATOM   5187  CZ  TYR A 346      50.525  13.927  -0.637  1.00  0.240          C  
ATOM   5188  OH  TYR A 346      50.680  14.807   0.454  1.00  0.240          O  
ATOM   5189  H   TYR A 346      49.337   8.860  -5.326  1.00  0.180          H  
ATOM   5190  HA  TYR A 346      51.197   9.404  -3.054  1.00  0.220          H  
ATOM   5191 1HB  TYR A 346      51.102  11.262  -4.574  1.00  0.290          H  
ATOM   5192 2HB  TYR A 346      49.358  11.303  -4.506  1.00  0.290          H  
ATOM   5193  HD1 TYR A 346      52.298  11.492  -2.200  1.00  0.290          H  
ATOM   5194  HD2 TYR A 346      48.376  12.978  -3.070  1.00  0.290          H  
ATOM   5195  HE1 TYR A 346      52.472  13.064  -0.335  1.00  0.290          H  
ATOM   5196  HE2 TYR A 346      48.555  14.600  -1.191  1.00  0.290          H  
ATOM   5197  HH  TYR A 346      49.938  15.469   0.505  1.00  0.290          H  
ATOM   5198  N   PRO A 347      49.387   9.053  -1.188  1.00  0.160          N  
ATOM   5199  CA  PRO A 347      48.456   8.876  -0.074  1.00  0.140          C  
ATOM   5200  C   PRO A 347      47.667  10.136   0.137  1.00  0.140          C  
ATOM   5201  O   PRO A 347      48.181  11.217  -0.155  1.00  0.170          O  
ATOM   5202  CB  PRO A 347      49.366   8.628   1.130  1.00  0.210          C  
ATOM   5203  CG  PRO A 347      50.660   8.135   0.559  1.00  0.210          C  
ATOM   5204  CD  PRO A 347      50.799   8.802  -0.788  1.00  0.210          C  
ATOM   5205  HA  PRO A 347      47.785   8.022  -0.255  1.00  0.170          H  
ATOM   5206 1HB  PRO A 347      49.472   9.558   1.710  1.00  0.250          H  
ATOM   5207 2HB  PRO A 347      48.893   7.892   1.806  1.00  0.250          H  
ATOM   5208 1HG  PRO A 347      51.480   8.404   1.238  1.00  0.250          H  
ATOM   5209 2HG  PRO A 347      50.664   7.054   0.501  1.00  0.250          H  
ATOM   5210 1HD  PRO A 347      51.365   9.728  -0.692  1.00  0.250          H  
ATOM   5211 2HD  PRO A 347      51.277   8.056  -1.449  1.00  0.250          H  
ATOM   5212  N   TYR A 348      46.465  10.046   0.686  1.00  0.110          N  
ATOM   5213  CA  TYR A 348      45.772  11.292   0.949  1.00  0.110          C  
ATOM   5214  C   TYR A 348      45.994  11.654   2.401  1.00  0.090          C  
ATOM   5215  O   TYR A 348      45.349  11.129   3.306  1.00  0.060          O  
ATOM   5216  CB  TYR A 348      44.273  11.233   0.646  1.00  0.150          C  
ATOM   5217  CG  TYR A 348      43.687  12.638   0.665  1.00  0.150          C  
ATOM   5218  CD1 TYR A 348      44.050  13.455  -0.348  1.00  0.150          C  
ATOM   5219  CD2 TYR A 348      42.830  13.120   1.664  1.00  0.150          C  
ATOM   5220  CE1 TYR A 348      43.618  14.708  -0.410  1.00  0.150          C  
ATOM   5221  CE2 TYR A 348      42.373  14.450   1.580  1.00  0.150          C  
ATOM   5222  CZ  TYR A 348      42.793  15.237   0.513  1.00  0.150          C  
ATOM   5223  OH  TYR A 348      42.394  16.571   0.345  1.00  0.150          O  
ATOM   5224  H   TYR A 348      46.067   9.132   0.935  1.00  0.130          H  
ATOM   5225  HA  TYR A 348      46.215  12.078   0.341  1.00  0.130          H  
ATOM   5226 1HB  TYR A 348      44.104  10.793  -0.343  1.00  0.180          H  
ATOM   5227 2HB  TYR A 348      43.757  10.624   1.387  1.00  0.180          H  
ATOM   5228  HD1 TYR A 348      44.711  13.091  -1.124  1.00  0.180          H  
ATOM   5229  HD2 TYR A 348      42.527  12.478   2.490  1.00  0.180          H  
ATOM   5230  HE1 TYR A 348      43.929  15.298  -1.212  1.00  0.180          H  
ATOM   5231  HE2 TYR A 348      41.706  14.857   2.339  1.00  0.180          H  
ATOM   5232  HH  TYR A 348      42.753  16.927  -0.529  1.00  0.180          H  
ATOM   5233  N   ASN A 349      46.929  12.576   2.609  1.00  0.120          N  
ATOM   5234  CA  ASN A 349      47.381  12.980   3.935  1.00  0.120          C  
ATOM   5235  C   ASN A 349      46.635  14.199   4.466  1.00  0.120          C  
ATOM   5236  O   ASN A 349      46.934  14.709   5.544  1.00  0.130          O  
ATOM   5237  CB  ASN A 349      48.857  13.317   3.855  1.00  0.170          C  
ATOM   5238  CG  ASN A 349      49.741  12.138   3.558  1.00  0.170          C  
ATOM   5239  OD1 ASN A 349      49.582  11.039   4.108  1.00  0.170          O  
ATOM   5240  ND2 ASN A 349      50.684  12.357   2.671  1.00  0.170          N  
ATOM   5241  H   ASN A 349      47.393  12.962   1.792  1.00  0.140          H  
ATOM   5242  HA  ASN A 349      47.216  12.155   4.630  1.00  0.140          H  
ATOM   5243 1HB  ASN A 349      49.011  14.069   3.075  1.00  0.200          H  
ATOM   5244 2HB  ASN A 349      49.177  13.761   4.797  1.00  0.200          H  
ATOM   5245 1HD2 ASN A 349      51.318  11.627   2.419  1.00  0.200          H  
ATOM   5246 2HD2 ASN A 349      50.773  13.271   2.233  1.00  0.200          H  
ATOM   5247  N   GLY A 350      45.698  14.700   3.674  1.00  0.120          N  
ATOM   5248  CA  GLY A 350      44.924  15.896   4.023  1.00  0.130          C  
ATOM   5249  C   GLY A 350      45.698  17.183   3.714  1.00  0.160          C  
ATOM   5250  O   GLY A 350      45.245  18.289   4.017  1.00  0.170          O  
ATOM   5251  H   GLY A 350      45.516  14.198   2.815  1.00  0.140          H  
ATOM   5252 1HA  GLY A 350      43.985  15.894   3.474  1.00  0.160          H  
ATOM   5253 2HA  GLY A 350      44.673  15.865   5.083  1.00  0.160          H  
ATOM   5254  N   GLN A 351      46.874  17.019   3.122  1.00  0.160          N  
ATOM   5255  CA  GLN A 351      47.795  18.091   2.779  1.00  0.180          C  
ATOM   5256  C   GLN A 351      48.409  17.874   1.406  1.00  0.180          C  
ATOM   5257  O   GLN A 351      48.984  16.813   1.126  1.00  0.180          O  
ATOM   5258  CB  GLN A 351      48.901  18.185   3.841  1.00  0.240          C  
ATOM   5259  CG  GLN A 351      50.023  19.204   3.553  1.00  0.240          C  
ATOM   5260  CD  GLN A 351      49.581  20.653   3.628  1.00  0.240          C  
ATOM   5261  OE1 GLN A 351      49.062  21.111   4.652  1.00  0.240          O  
ATOM   5262  NE2 GLN A 351      49.789  21.389   2.537  1.00  0.240          N  
ATOM   5263  H   GLN A 351      47.140  16.072   2.915  1.00  0.190          H  
ATOM   5264  HA  GLN A 351      47.242  19.031   2.756  1.00  0.220          H  
ATOM   5265 1HB  GLN A 351      48.451  18.447   4.799  1.00  0.290          H  
ATOM   5266 2HB  GLN A 351      49.364  17.206   3.961  1.00  0.290          H  
ATOM   5267 1HG  GLN A 351      50.802  19.062   4.300  1.00  0.290          H  
ATOM   5268 2HG  GLN A 351      50.440  19.026   2.561  1.00  0.290          H  
ATOM   5269 1HE2 GLN A 351      49.530  22.358   2.524  1.00  0.290          H  
ATOM   5270 2HE2 GLN A 351      50.222  20.967   1.700  1.00  0.290          H  
ATOM   5271  N   CYS A 352      48.304  18.893   0.567  1.00  0.180          N  
ATOM   5272  CA  CYS A 352      48.863  18.839  -0.778  1.00  0.180          C  
ATOM   5273  C   CYS A 352      50.325  19.251  -0.798  1.00  0.190          C  
ATOM   5274  O   CYS A 352      50.787  20.037   0.046  1.00  0.200          O  
ATOM   5275  CB  CYS A 352      48.049  19.724  -1.718  1.00  0.250          C  
ATOM   5276  SG  CYS A 352      46.291  19.199  -1.930  1.00  0.250          S  
ATOM   5277  H   CYS A 352      47.798  19.716   0.855  1.00  0.220          H  
ATOM   5278  HA  CYS A 352      48.803  17.811  -1.138  1.00  0.220          H  
ATOM   5279 1HB  CYS A 352      48.047  20.744  -1.336  1.00  0.300          H  
ATOM   5280 2HB  CYS A 352      48.523  19.757  -2.692  1.00  0.300          H  
ATOM   5281  N   LEU A 353      51.056  18.714  -1.765  1.00  0.190          N  
ATOM   5282  CA  LEU A 353      52.478  18.962  -1.961  1.00  0.200          C  
ATOM   5283  C   LEU A 353      52.783  20.248  -2.738  1.00  0.170          C  
ATOM   5284  O   LEU A 353      51.920  20.756  -3.453  1.00  0.150          O  
ATOM   5285  CB  LEU A 353      53.096  17.774  -2.740  1.00  0.280          C  
ATOM   5286  CG  LEU A 353      53.010  16.357  -2.088  1.00  0.280          C  
ATOM   5287  CD1 LEU A 353      53.609  15.319  -3.053  1.00  0.280          C  
ATOM   5288  CD2 LEU A 353      53.755  16.330  -0.764  1.00  0.280          C  
ATOM   5289  H   LEU A 353      50.583  18.079  -2.395  1.00  0.230          H  
ATOM   5290  HA  LEU A 353      52.915  19.034  -0.973  1.00  0.240          H  
ATOM   5291 1HB  LEU A 353      52.593  17.719  -3.690  1.00  0.330          H  
ATOM   5292 2HB  LEU A 353      54.140  17.978  -2.958  1.00  0.330          H  
ATOM   5293  HG  LEU A 353      51.968  16.103  -1.917  1.00  0.330          H  
ATOM   5294 1HD1 LEU A 353      53.544  14.328  -2.620  1.00  0.330          H  
ATOM   5295 2HD1 LEU A 353      53.083  15.328  -3.986  1.00  0.330          H  
ATOM   5296 3HD1 LEU A 353      54.645  15.559  -3.228  1.00  0.330          H  
ATOM   5297 1HD2 LEU A 353      53.679  15.333  -0.331  1.00  0.330          H  
ATOM   5298 2HD2 LEU A 353      54.805  16.576  -0.927  1.00  0.330          H  
ATOM   5299 3HD2 LEU A 353      53.320  17.043  -0.071  1.00  0.330          H  
ATOM   5300  N   PRO A 354      53.982  20.838  -2.547  1.00  0.200          N  
ATOM   5301  CA  PRO A 354      54.533  21.930  -3.322  1.00  0.130          C  
ATOM   5302  C   PRO A 354      54.915  21.343  -4.665  1.00  0.140          C  
ATOM   5303  O   PRO A 354      55.037  20.128  -4.773  1.00  0.140          O  
ATOM   5304  CB  PRO A 354      55.747  22.371  -2.501  1.00  0.200          C  
ATOM   5305  CG  PRO A 354      56.176  21.121  -1.764  1.00  0.200          C  
ATOM   5306  CD  PRO A 354      54.881  20.392  -1.442  1.00  0.200          C  
ATOM   5307  HA  PRO A 354      53.785  22.729  -3.428  1.00  0.160          H  
ATOM   5308 1HB  PRO A 354      56.532  22.753  -3.176  1.00  0.230          H  
ATOM   5309 2HB  PRO A 354      55.469  23.196  -1.828  1.00  0.230          H  
ATOM   5310 1HG  PRO A 354      56.844  20.520  -2.410  1.00  0.230          H  
ATOM   5311 2HG  PRO A 354      56.756  21.388  -0.867  1.00  0.230          H  
ATOM   5312 1HD  PRO A 354      55.092  19.324  -1.471  1.00  0.230          H  
ATOM   5313 2HD  PRO A 354      54.487  20.717  -0.465  1.00  0.230          H  
ATOM   5314  N   ASP A 355      55.108  22.167  -5.677  1.00  0.150          N  
ATOM   5315  CA  ASP A 355      55.523  21.643  -6.971  1.00  0.160          C  
ATOM   5316  C   ASP A 355      56.808  20.826  -6.946  1.00  0.160          C  
ATOM   5317  O   ASP A 355      57.841  21.280  -6.448  1.00  0.150          O  
ATOM   5318  CB  ASP A 355      55.736  22.795  -7.960  1.00  0.220          C  
ATOM   5319  CG  ASP A 355      54.461  23.472  -8.439  1.00  0.220          C  
ATOM   5320  OD1 ASP A 355      53.413  22.858  -8.413  1.00  0.220          O  
ATOM   5321  OD2 ASP A 355      54.544  24.614  -8.816  1.00  0.220          O  
ATOM   5322  H   ASP A 355      54.969  23.161  -5.562  1.00  0.180          H  
ATOM   5323  HA  ASP A 355      54.734  20.997  -7.336  1.00  0.190          H  
ATOM   5324 1HB  ASP A 355      56.374  23.549  -7.499  1.00  0.260          H  
ATOM   5325 2HB  ASP A 355      56.271  22.415  -8.833  1.00  0.260          H  
ATOM   5326  N   ILE A 356      56.737  19.628  -7.527  1.00  0.170          N  
ATOM   5327  CA  ILE A 356      57.883  18.744  -7.681  1.00  0.180          C  
ATOM   5328  C   ILE A 356      58.057  18.493  -9.171  1.00  0.190          C  
ATOM   5329  O   ILE A 356      57.195  17.878  -9.794  1.00  0.190          O  
ATOM   5330  CB  ILE A 356      57.677  17.394  -6.945  1.00  0.250          C  
ATOM   5331  CG1 ILE A 356      57.466  17.647  -5.433  1.00  0.250          C  
ATOM   5332  CG2 ILE A 356      58.870  16.457  -7.213  1.00  0.250          C  
ATOM   5333  CD1 ILE A 356      57.037  16.425  -4.635  1.00  0.250          C  
ATOM   5334  H   ILE A 356      55.842  19.325  -7.883  1.00  0.200          H  
ATOM   5335  HA  ILE A 356      58.778  19.235  -7.298  1.00  0.220          H  
ATOM   5336  HB  ILE A 356      56.771  16.918  -7.317  1.00  0.300          H  
ATOM   5337 1HG1 ILE A 356      58.388  18.039  -5.008  1.00  0.300          H  
ATOM   5338 2HG1 ILE A 356      56.694  18.396  -5.316  1.00  0.300          H  
ATOM   5339 1HG2 ILE A 356      58.732  15.510  -6.722  1.00  0.300          H  
ATOM   5340 2HG2 ILE A 356      58.958  16.277  -8.272  1.00  0.300          H  
ATOM   5341 3HG2 ILE A 356      59.787  16.919  -6.845  1.00  0.300          H  
ATOM   5342 1HD1 ILE A 356      56.895  16.715  -3.592  1.00  0.300          H  
ATOM   5343 2HD1 ILE A 356      56.097  16.049  -5.040  1.00  0.300          H  
ATOM   5344 3HD1 ILE A 356      57.786  15.646  -4.685  1.00  0.300          H  
ATOM   5345  N   ASP A 357      59.155  18.956  -9.761  1.00  0.170          N  
ATOM   5346  CA  ASP A 357      59.338  18.783 -11.193  1.00  0.170          C  
ATOM   5347  C   ASP A 357      60.137  17.540 -11.569  1.00  0.200          C  
ATOM   5348  O   ASP A 357      60.376  17.281 -12.750  1.00  0.210          O  
ATOM   5349  CB  ASP A 357      59.996  20.038 -11.754  1.00  0.240          C  
ATOM   5350  CG  ASP A 357      61.321  20.319 -11.069  1.00  0.240          C  
ATOM   5351  OD1 ASP A 357      61.464  19.895  -9.922  1.00  0.240          O  
ATOM   5352  OD2 ASP A 357      62.166  20.953 -11.650  1.00  0.240          O  
ATOM   5353  H   ASP A 357      59.891  19.452  -9.242  1.00  0.200          H  
ATOM   5354  HA  ASP A 357      58.352  18.690 -11.650  1.00  0.200          H  
ATOM   5355 1HB  ASP A 357      60.170  19.914 -12.823  1.00  0.290          H  
ATOM   5356 2HB  ASP A 357      59.335  20.893 -11.620  1.00  0.290          H  
ATOM   5357  N   SER A 358      60.506  16.746 -10.570  1.00  0.220          N  
ATOM   5358  CA  SER A 358      61.283  15.539 -10.788  1.00  0.250          C  
ATOM   5359  C   SER A 358      60.459  14.285 -11.067  1.00  0.290          C  
ATOM   5360  O   SER A 358      60.986  13.340 -11.657  1.00  0.330          O  
ATOM   5361  CB  SER A 358      62.166  15.280  -9.585  1.00  0.340          C  
ATOM   5362  OG  SER A 358      61.398  14.993  -8.447  1.00  0.340          O  
ATOM   5363  H   SER A 358      60.273  17.026  -9.629  1.00  0.260          H  
ATOM   5364  HA  SER A 358      61.926  15.713 -11.652  1.00  0.300          H  
ATOM   5365 1HB  SER A 358      62.829  14.444  -9.800  1.00  0.410          H  
ATOM   5366 2HB  SER A 358      62.787  16.155  -9.399  1.00  0.410          H  
ATOM   5367  HG  SER A 358      62.030  14.781  -7.750  1.00  0.410          H  
ATOM   5368  N   GLU A 359      59.188  14.258 -10.654  1.00  0.300          N  
ATOM   5369  CA  GLU A 359      58.350  13.081 -10.856  1.00  0.350          C  
ATOM   5370  C   GLU A 359      56.867  13.434 -10.834  1.00  0.330          C  
ATOM   5371  O   GLU A 359      56.445  14.331 -10.102  1.00  0.400          O  
ATOM   5372  CB  GLU A 359      58.676  12.007  -9.808  1.00  0.470          C  
ATOM   5373  CG  GLU A 359      57.901  10.693  -9.969  1.00  0.470          C  
ATOM   5374  CD  GLU A 359      58.153  10.023 -11.325  1.00  0.470          C  
ATOM   5375  OE1 GLU A 359      57.602  10.493 -12.314  1.00  0.470          O  
ATOM   5376  OE2 GLU A 359      58.868   9.050 -11.369  1.00  0.470          O  
ATOM   5377  H   GLU A 359      58.793  15.055 -10.177  1.00  0.360          H  
ATOM   5378  HA  GLU A 359      58.578  12.672 -11.841  1.00  0.420          H  
ATOM   5379 1HB  GLU A 359      59.736  11.764  -9.856  1.00  0.560          H  
ATOM   5380 2HB  GLU A 359      58.482  12.397  -8.817  1.00  0.560          H  
ATOM   5381 1HG  GLU A 359      58.232  10.011  -9.187  1.00  0.560          H  
ATOM   5382 2HG  GLU A 359      56.834  10.853  -9.813  1.00  0.560          H  
ATOM   5383  N   GLU A 360      56.073  12.703 -11.616  1.00  0.270          N  
ATOM   5384  CA  GLU A 360      54.628  12.903 -11.616  1.00  0.280          C  
ATOM   5385  C   GLU A 360      53.964  11.920 -10.672  1.00  0.400          C  
ATOM   5386  O   GLU A 360      54.029  10.709 -10.868  1.00  0.900          O  
ATOM   5387  CB  GLU A 360      54.019  12.763 -13.022  1.00  0.390          C  
ATOM   5388  CG  GLU A 360      52.484  13.038 -13.079  1.00  0.390          C  
ATOM   5389  CD  GLU A 360      51.879  12.962 -14.478  1.00  0.390          C  
ATOM   5390  OE1 GLU A 360      52.557  12.526 -15.373  1.00  0.390          O  
ATOM   5391  OE2 GLU A 360      50.735  13.383 -14.651  1.00  0.390          O  
ATOM   5392  H   GLU A 360      56.508  11.953 -12.166  1.00  0.320          H  
ATOM   5393  HA  GLU A 360      54.417  13.909 -11.254  1.00  0.340          H  
ATOM   5394 1HB  GLU A 360      54.512  13.456 -13.702  1.00  0.470          H  
ATOM   5395 2HB  GLU A 360      54.190  11.753 -13.396  1.00  0.470          H  
ATOM   5396 1HG  GLU A 360      51.969  12.314 -12.446  1.00  0.470          H  
ATOM   5397 2HG  GLU A 360      52.298  14.029 -12.664  1.00  0.470          H  
ATOM   5398  N   TYR A 361      53.283  12.449  -9.679  1.00  0.130          N  
ATOM   5399  CA  TYR A 361      52.628  11.616  -8.689  1.00  0.080          C  
ATOM   5400  C   TYR A 361      51.144  11.566  -8.977  1.00  0.110          C  
ATOM   5401  O   TYR A 361      50.579  12.506  -9.543  1.00  0.180          O  
ATOM   5402  CB  TYR A 361      52.891  12.146  -7.296  1.00  0.130          C  
ATOM   5403  CG  TYR A 361      54.326  12.075  -6.909  1.00  0.130          C  
ATOM   5404  CD1 TYR A 361      55.152  13.160  -7.168  1.00  0.130          C  
ATOM   5405  CD2 TYR A 361      54.833  10.937  -6.308  1.00  0.130          C  
ATOM   5406  CE1 TYR A 361      56.470  13.110  -6.830  1.00  0.130          C  
ATOM   5407  CE2 TYR A 361      56.168  10.889  -5.968  1.00  0.130          C  
ATOM   5408  CZ  TYR A 361      56.986  11.972  -6.228  1.00  0.130          C  
ATOM   5409  OH  TYR A 361      58.318  11.924  -5.887  1.00  0.130          O  
ATOM   5410  H   TYR A 361      53.257  13.455  -9.591  1.00  0.160          H  
ATOM   5411  HA  TYR A 361      53.018  10.601  -8.764  1.00  0.100          H  
ATOM   5412 1HB  TYR A 361      52.595  13.158  -7.266  1.00  0.160          H  
ATOM   5413 2HB  TYR A 361      52.301  11.591  -6.573  1.00  0.160          H  
ATOM   5414  HD1 TYR A 361      54.754  14.056  -7.647  1.00  0.160          H  
ATOM   5415  HD2 TYR A 361      54.183  10.082  -6.107  1.00  0.160          H  
ATOM   5416  HE1 TYR A 361      57.106  13.960  -7.041  1.00  0.160          H  
ATOM   5417  HE2 TYR A 361      56.580   9.997  -5.496  1.00  0.160          H  
ATOM   5418  HH  TYR A 361      58.750  12.737  -6.165  1.00  0.160          H  
ATOM   5419  N   PHE A 362      50.514  10.463  -8.597  1.00  0.050          N  
ATOM   5420  CA  PHE A 362      49.094  10.265  -8.837  1.00  0.070          C  
ATOM   5421  C   PHE A 362      48.243  10.180  -7.563  1.00  0.050          C  
ATOM   5422  O   PHE A 362      48.283   9.154  -6.874  1.00  0.150          O  
ATOM   5423  CB  PHE A 362      48.919   8.912  -9.529  1.00  0.090          C  
ATOM   5424  CG  PHE A 362      49.647   8.676 -10.809  1.00  0.090          C  
ATOM   5425  CD1 PHE A 362      49.987   9.688 -11.691  1.00  0.090          C  
ATOM   5426  CD2 PHE A 362      50.021   7.366 -11.120  1.00  0.090          C  
ATOM   5427  CE1 PHE A 362      50.662   9.408 -12.850  1.00  0.090          C  
ATOM   5428  CE2 PHE A 362      50.695   7.082 -12.283  1.00  0.090          C  
ATOM   5429  CZ  PHE A 362      51.015   8.109 -13.152  1.00  0.090          C  
ATOM   5430  H   PHE A 362      51.068   9.723  -8.154  1.00  0.060          H  
ATOM   5431  HA  PHE A 362      48.731  11.087  -9.443  1.00  0.080          H  
ATOM   5432 1HB  PHE A 362      49.249   8.154  -8.851  1.00  0.110          H  
ATOM   5433 2HB  PHE A 362      47.859   8.748  -9.716  1.00  0.110          H  
ATOM   5434  HD1 PHE A 362      49.727  10.713 -11.466  1.00  0.110          H  
ATOM   5435  HD2 PHE A 362      49.769   6.555 -10.429  1.00  0.110          H  
ATOM   5436  HE1 PHE A 362      50.923  10.221 -13.533  1.00  0.110          H  
ATOM   5437  HE2 PHE A 362      50.975   6.054 -12.523  1.00  0.110          H  
ATOM   5438  HZ  PHE A 362      51.549   7.894 -14.077  1.00  0.110          H  
ATOM   5439  N   CYS A 363      47.428  11.186  -7.242  1.00  0.120          N  
ATOM   5440  CA  CYS A 363      46.621  11.054  -6.031  1.00  0.090          C  
ATOM   5441  C   CYS A 363      45.263  10.473  -6.437  1.00  0.110          C  
ATOM   5442  O   CYS A 363      44.492  11.101  -7.165  1.00  0.170          O  
ATOM   5443  CB  CYS A 363      46.453  12.393  -5.320  1.00  0.140          C  
ATOM   5444  SG  CYS A 363      45.593  12.248  -3.745  1.00  0.140          S  
ATOM   5445  H   CYS A 363      47.372  12.061  -7.774  1.00  0.140          H  
ATOM   5446  HA  CYS A 363      47.105  10.366  -5.337  1.00  0.110          H  
ATOM   5447 1HB  CYS A 363      47.426  12.843  -5.151  1.00  0.170          H  
ATOM   5448 2HB  CYS A 363      45.889  13.076  -5.956  1.00  0.170          H  
ATOM   5449  HG  CYS A 363      46.491  11.409  -3.189  1.00  0.170          H  
ATOM   5450  N   VAL A 364      44.988   9.256  -5.999  1.00  0.110          N  
ATOM   5451  CA  VAL A 364      43.804   8.511  -6.426  1.00  0.140          C  
ATOM   5452  C   VAL A 364      42.486   9.085  -5.935  1.00  0.020          C  
ATOM   5453  O   VAL A 364      42.313   9.322  -4.741  1.00  0.130          O  
ATOM   5454  CB  VAL A 364      43.919   7.078  -5.908  1.00  0.180          C  
ATOM   5455  CG1 VAL A 364      42.673   6.272  -6.224  1.00  0.180          C  
ATOM   5456  CG2 VAL A 364      45.119   6.427  -6.496  1.00  0.180          C  
ATOM   5457  H   VAL A 364      45.651   8.823  -5.368  1.00  0.130          H  
ATOM   5458  HA  VAL A 364      43.787   8.496  -7.519  1.00  0.170          H  
ATOM   5459  HB  VAL A 364      44.033   7.114  -4.845  1.00  0.220          H  
ATOM   5460 1HG1 VAL A 364      42.823   5.290  -5.828  1.00  0.220          H  
ATOM   5461 2HG1 VAL A 364      41.786   6.706  -5.766  1.00  0.220          H  
ATOM   5462 3HG1 VAL A 364      42.529   6.213  -7.303  1.00  0.220          H  
ATOM   5463 1HG2 VAL A 364      45.219   5.416  -6.103  1.00  0.220          H  
ATOM   5464 2HG2 VAL A 364      45.003   6.394  -7.571  1.00  0.220          H  
ATOM   5465 3HG2 VAL A 364      46.006   6.994  -6.240  1.00  0.220          H  
ATOM   5466  N   LYS A 365      41.542   9.262  -6.863  1.00  0.040          N  
ATOM   5467  CA  LYS A 365      40.216   9.770  -6.558  1.00  0.110          C  
ATOM   5468  C   LYS A 365      39.149   8.672  -6.682  1.00  0.050          C  
ATOM   5469  O   LYS A 365      38.233   8.568  -5.855  1.00  0.080          O  
ATOM   5470  CB  LYS A 365      39.859  10.900  -7.535  1.00  0.130          C  
ATOM   5471  CG  LYS A 365      38.496  11.586  -7.305  1.00  0.130          C  
ATOM   5472  CD  LYS A 365      38.511  12.511  -6.090  1.00  0.130          C  
ATOM   5473  CE  LYS A 365      37.155  13.162  -5.869  1.00  0.130          C  
ATOM   5474  NZ  LYS A 365      37.216  14.191  -4.807  1.00  0.130          N  
ATOM   5475  H   LYS A 365      41.768   9.056  -7.836  1.00  0.050          H  
ATOM   5476  HA  LYS A 365      40.223  10.144  -5.541  1.00  0.130          H  
ATOM   5477 1HB  LYS A 365      40.637  11.665  -7.500  1.00  0.150          H  
ATOM   5478 2HB  LYS A 365      39.854  10.501  -8.544  1.00  0.150          H  
ATOM   5479 1HG  LYS A 365      38.242  12.173  -8.188  1.00  0.150          H  
ATOM   5480 2HG  LYS A 365      37.720  10.835  -7.165  1.00  0.150          H  
ATOM   5481 1HD  LYS A 365      38.753  11.948  -5.195  1.00  0.150          H  
ATOM   5482 2HD  LYS A 365      39.265  13.286  -6.220  1.00  0.150          H  
ATOM   5483 1HE  LYS A 365      36.799  13.616  -6.792  1.00  0.150          H  
ATOM   5484 2HE  LYS A 365      36.454  12.386  -5.560  1.00  0.150          H  
ATOM   5485 1HZ  LYS A 365      36.303  14.589  -4.655  1.00  0.150          H  
ATOM   5486 2HZ  LYS A 365      37.564  13.762  -3.932  1.00  0.150          H  
ATOM   5487 3HZ  LYS A 365      37.852  14.909  -5.091  1.00  0.150          H  
ATOM   5488  N   ARG A 366      39.230   7.885  -7.766  1.00  0.030          N  
ATOM   5489  CA  ARG A 366      38.195   6.874  -8.042  1.00  0.050          C  
ATOM   5490  C   ARG A 366      38.674   5.724  -8.961  1.00  0.150          C  
ATOM   5491  O   ARG A 366      39.286   5.950 -10.006  1.00  0.230          O  
ATOM   5492  CB  ARG A 366      37.009   7.604  -8.669  1.00  0.060          C  
ATOM   5493  CG  ARG A 366      35.784   6.820  -9.009  1.00  0.060          C  
ATOM   5494  CD  ARG A 366      34.954   6.406  -7.881  1.00  0.060          C  
ATOM   5495  NE  ARG A 366      33.697   5.923  -8.402  1.00  0.060          N  
ATOM   5496  CZ  ARG A 366      33.445   4.657  -8.787  1.00  0.060          C  
ATOM   5497  NH1 ARG A 366      34.361   3.717  -8.647  1.00  0.060          N  
ATOM   5498  NH2 ARG A 366      32.264   4.362  -9.314  1.00  0.060          N  
ATOM   5499  H   ARG A 366      40.026   8.008  -8.397  1.00  0.040          H  
ATOM   5500  HA  ARG A 366      37.883   6.435  -7.089  1.00  0.060          H  
ATOM   5501 1HB  ARG A 366      36.689   8.399  -7.998  1.00  0.070          H  
ATOM   5502 2HB  ARG A 366      37.330   8.074  -9.588  1.00  0.070          H  
ATOM   5503 1HG  ARG A 366      35.153   7.460  -9.607  1.00  0.070          H  
ATOM   5504 2HG  ARG A 366      36.054   5.931  -9.578  1.00  0.070          H  
ATOM   5505 1HD  ARG A 366      35.419   5.643  -7.289  1.00  0.070          H  
ATOM   5506 2HD  ARG A 366      34.748   7.269  -7.257  1.00  0.070          H  
ATOM   5507  HE  ARG A 366      32.960   6.610  -8.526  1.00  0.070          H  
ATOM   5508 1HH1 ARG A 366      35.261   3.919  -8.189  1.00  0.070          H  
ATOM   5509 2HH1 ARG A 366      34.181   2.767  -8.942  1.00  0.070          H  
ATOM   5510 1HH2 ARG A 366      31.564   5.087  -9.431  1.00  0.070          H  
ATOM   5511 2HH2 ARG A 366      32.064   3.419  -9.609  1.00  0.070          H  
ATOM   5512  N   ILE A 367      38.338   4.488  -8.599  1.00  0.100          N  
ATOM   5513  CA  ILE A 367      38.704   3.278  -9.349  1.00  0.090          C  
ATOM   5514  C   ILE A 367      37.526   2.637 -10.060  1.00  0.100          C  
ATOM   5515  O   ILE A 367      36.484   2.368  -9.462  1.00  0.150          O  
ATOM   5516  CB  ILE A 367      39.357   2.209  -8.442  1.00  0.130          C  
ATOM   5517  CG1 ILE A 367      40.650   2.731  -7.830  1.00  0.130          C  
ATOM   5518  CG2 ILE A 367      39.663   0.908  -9.237  1.00  0.130          C  
ATOM   5519  CD1 ILE A 367      40.478   3.408  -6.522  1.00  0.130          C  
ATOM   5520  H   ILE A 367      37.801   4.365  -7.740  1.00  0.120          H  
ATOM   5521  HA  ILE A 367      39.429   3.555 -10.112  1.00  0.110          H  
ATOM   5522  HB  ILE A 367      38.674   1.973  -7.622  1.00  0.160          H  
ATOM   5523 1HG1 ILE A 367      41.305   1.886  -7.674  1.00  0.160          H  
ATOM   5524 2HG1 ILE A 367      41.130   3.427  -8.520  1.00  0.160          H  
ATOM   5525 1HG2 ILE A 367      40.114   0.183  -8.570  1.00  0.160          H  
ATOM   5526 2HG2 ILE A 367      38.749   0.480  -9.651  1.00  0.160          H  
ATOM   5527 3HG2 ILE A 367      40.357   1.135 -10.054  1.00  0.160          H  
ATOM   5528 1HD1 ILE A 367      41.428   3.690  -6.157  1.00  0.160          H  
ATOM   5529 2HD1 ILE A 367      39.865   4.285  -6.588  1.00  0.160          H  
ATOM   5530 3HD1 ILE A 367      40.015   2.718  -5.843  1.00  0.160          H  
ATOM   5531  N   PHE A 368      37.701   2.363 -11.335  1.00  0.070          N  
ATOM   5532  CA  PHE A 368      36.632   1.749 -12.099  1.00  0.060          C  
ATOM   5533  C   PHE A 368      37.144   0.464 -12.722  1.00  0.050          C  
ATOM   5534  O   PHE A 368      38.340   0.329 -13.009  1.00  0.050          O  
ATOM   5535  CB  PHE A 368      36.173   2.658 -13.225  1.00  0.090          C  
ATOM   5536  CG  PHE A 368      35.753   4.033 -12.826  1.00  0.090          C  
ATOM   5537  CD1 PHE A 368      36.681   5.075 -12.855  1.00  0.090          C  
ATOM   5538  CD2 PHE A 368      34.453   4.317 -12.464  1.00  0.090          C  
ATOM   5539  CE1 PHE A 368      36.302   6.357 -12.545  1.00  0.090          C  
ATOM   5540  CE2 PHE A 368      34.080   5.600 -12.154  1.00  0.090          C  
ATOM   5541  CZ  PHE A 368      34.999   6.622 -12.205  1.00  0.090          C  
ATOM   5542  H   PHE A 368      38.603   2.599 -11.756  1.00  0.080          H  
ATOM   5543  HA  PHE A 368      35.795   1.514 -11.441  1.00  0.070          H  
ATOM   5544 1HB  PHE A 368      36.923   2.729 -13.938  1.00  0.110          H  
ATOM   5545 2HB  PHE A 368      35.324   2.190 -13.726  1.00  0.110          H  
ATOM   5546  HD1 PHE A 368      37.715   4.867 -13.136  1.00  0.110          H  
ATOM   5547  HD2 PHE A 368      33.712   3.514 -12.444  1.00  0.110          H  
ATOM   5548  HE1 PHE A 368      37.030   7.160 -12.577  1.00  0.110          H  
ATOM   5549  HE2 PHE A 368      33.045   5.810 -11.877  1.00  0.110          H  
ATOM   5550  HZ  PHE A 368      34.694   7.644 -11.968  1.00  0.110          H  
ATOM   5551  N   SER A 369      36.245  -0.467 -12.974  1.00  0.040          N  
ATOM   5552  CA  SER A 369      36.611  -1.693 -13.663  1.00  0.040          C  
ATOM   5553  C   SER A 369      35.412  -2.343 -14.310  1.00  0.040          C  
ATOM   5554  O   SER A 369      34.268  -2.087 -13.924  1.00  0.030          O  
ATOM   5555  CB  SER A 369      37.262  -2.655 -12.703  1.00  0.060          C  
ATOM   5556  OG  SER A 369      36.374  -3.028 -11.701  1.00  0.060          O  
ATOM   5557  H   SER A 369      35.281  -0.337 -12.698  1.00  0.050          H  
ATOM   5558  HA  SER A 369      37.322  -1.451 -14.454  1.00  0.050          H  
ATOM   5559 1HB  SER A 369      37.597  -3.540 -13.242  1.00  0.070          H  
ATOM   5560 2HB  SER A 369      38.141  -2.193 -12.258  1.00  0.070          H  
ATOM   5561  HG  SER A 369      35.675  -3.582 -12.116  1.00  0.070          H  
ATOM   5562  N   GLY A 370      35.688  -3.211 -15.272  1.00  0.040          N  
ATOM   5563  CA  GLY A 370      34.663  -4.026 -15.920  1.00  0.040          C  
ATOM   5564  C   GLY A 370      35.288  -4.725 -17.100  1.00  0.040          C  
ATOM   5565  O   GLY A 370      36.355  -4.325 -17.559  1.00  0.040          O  
ATOM   5566  H   GLY A 370      36.671  -3.299 -15.567  1.00  0.050          H  
ATOM   5567 1HA  GLY A 370      34.249  -4.746 -15.220  1.00  0.050          H  
ATOM   5568 2HA  GLY A 370      33.834  -3.410 -16.252  1.00  0.050          H  
ATOM   5569  N   GLY A 371      34.661  -5.780 -17.587  1.00  0.050          N  
ATOM   5570  CA  GLY A 371      35.241  -6.478 -18.725  1.00  0.060          C  
ATOM   5571  C   GLY A 371      36.668  -6.912 -18.402  1.00  0.060          C  
ATOM   5572  O   GLY A 371      36.943  -7.436 -17.314  1.00  0.090          O  
ATOM   5573  H   GLY A 371      33.781  -6.082 -17.188  1.00  0.060          H  
ATOM   5574 1HA  GLY A 371      34.632  -7.346 -18.976  1.00  0.070          H  
ATOM   5575 2HA  GLY A 371      35.245  -5.817 -19.593  1.00  0.070          H  
ATOM   5576  N   ASP A 372      37.582  -6.654 -19.335  1.00  0.050          N  
ATOM   5577  CA  ASP A 372      39.000  -6.974 -19.193  1.00  0.040          C  
ATOM   5578  C   ASP A 372      39.826  -5.693 -19.094  1.00  0.070          C  
ATOM   5579  O   ASP A 372      41.006  -5.690 -19.467  1.00  0.110          O  
ATOM   5580  CB  ASP A 372      39.493  -7.839 -20.362  1.00  0.060          C  
ATOM   5581  CG  ASP A 372      38.906  -9.285 -20.400  1.00  0.060          C  
ATOM   5582  OD1 ASP A 372      38.824  -9.946 -19.378  1.00  0.060          O  
ATOM   5583  OD2 ASP A 372      38.555  -9.716 -21.467  1.00  0.060          O  
ATOM   5584  H   ASP A 372      37.269  -6.215 -20.192  1.00  0.060          H  
ATOM   5585  HA  ASP A 372      39.140  -7.535 -18.269  1.00  0.050          H  
ATOM   5586 1HB  ASP A 372      39.244  -7.342 -21.301  1.00  0.070          H  
ATOM   5587 2HB  ASP A 372      40.576  -7.914 -20.316  1.00  0.070          H  
ATOM   5588  N   GLN A 373      39.197  -4.614 -18.599  1.00  0.050          N  
ATOM   5589  CA  GLN A 373      39.802  -3.280 -18.477  1.00  0.060          C  
ATOM   5590  C   GLN A 373      39.667  -2.621 -17.084  1.00  0.050          C  
ATOM   5591  O   GLN A 373      38.717  -2.873 -16.325  1.00  0.060          O  
ATOM   5592  CB  GLN A 373      39.156  -2.396 -19.545  1.00  0.080          C  
ATOM   5593  CG  GLN A 373      37.614  -2.410 -19.487  1.00  0.080          C  
ATOM   5594  CD  GLN A 373      36.974  -1.598 -20.530  1.00  0.080          C  
ATOM   5595  OE1 GLN A 373      37.639  -0.701 -21.047  1.00  0.080          O  
ATOM   5596  NE2 GLN A 373      35.698  -1.891 -20.876  1.00  0.080          N  
ATOM   5597  H   GLN A 373      38.220  -4.705 -18.294  1.00  0.060          H  
ATOM   5598  HA  GLN A 373      40.862  -3.366 -18.693  1.00  0.070          H  
ATOM   5599 1HB  GLN A 373      39.482  -1.368 -19.404  1.00  0.100          H  
ATOM   5600 2HB  GLN A 373      39.479  -2.716 -20.538  1.00  0.100          H  
ATOM   5601 1HG  GLN A 373      37.269  -3.425 -19.644  1.00  0.100          H  
ATOM   5602 2HG  GLN A 373      37.282  -2.048 -18.514  1.00  0.100          H  
ATOM   5603 1HE2 GLN A 373      35.218  -1.358 -21.584  1.00  0.100          H  
ATOM   5604 2HE2 GLN A 373      35.181  -2.674 -20.454  1.00  0.100          H  
ATOM   5605  N   SER A 374      40.618  -1.721 -16.784  1.00  0.050          N  
ATOM   5606  CA  SER A 374      40.667  -0.989 -15.512  1.00  0.060          C  
ATOM   5607  C   SER A 374      40.980   0.517 -15.689  1.00  0.070          C  
ATOM   5608  O   SER A 374      41.771   0.908 -16.558  1.00  0.080          O  
ATOM   5609  CB  SER A 374      41.751  -1.635 -14.686  1.00  0.080          C  
ATOM   5610  OG  SER A 374      41.491  -3.007 -14.424  1.00  0.080          O  
ATOM   5611  H   SER A 374      41.384  -1.574 -17.444  1.00  0.060          H  
ATOM   5612  HA  SER A 374      39.704  -1.085 -15.012  1.00  0.070          H  
ATOM   5613 1HB  SER A 374      42.640  -1.559 -15.264  1.00  0.100          H  
ATOM   5614 2HB  SER A 374      41.894  -1.092 -13.758  1.00  0.100          H  
ATOM   5615  HG  SER A 374      42.369  -3.435 -14.192  1.00  0.100          H  
ATOM   5616  N   PHE A 375      40.372   1.367 -14.840  1.00  0.050          N  
ATOM   5617  CA  PHE A 375      40.598   2.824 -14.892  1.00  0.050          C  
ATOM   5618  C   PHE A 375      40.829   3.457 -13.519  1.00  0.040          C  
ATOM   5619  O   PHE A 375      40.329   2.970 -12.499  1.00  0.040          O  
ATOM   5620  CB  PHE A 375      39.407   3.520 -15.564  1.00  0.070          C  
ATOM   5621  CG  PHE A 375      39.177   3.079 -16.942  1.00  0.070          C  
ATOM   5622  CD1 PHE A 375      38.448   1.934 -17.202  1.00  0.070          C  
ATOM   5623  CD2 PHE A 375      39.687   3.791 -17.988  1.00  0.070          C  
ATOM   5624  CE1 PHE A 375      38.279   1.507 -18.474  1.00  0.070          C  
ATOM   5625  CE2 PHE A 375      39.515   3.360 -19.274  1.00  0.070          C  
ATOM   5626  CZ  PHE A 375      38.821   2.215 -19.504  1.00  0.070          C  
ATOM   5627  H   PHE A 375      39.726   0.982 -14.143  1.00  0.060          H  
ATOM   5628  HA  PHE A 375      41.484   3.011 -15.492  1.00  0.060          H  
ATOM   5629 1HB  PHE A 375      38.544   3.365 -15.018  1.00  0.080          H  
ATOM   5630 2HB  PHE A 375      39.589   4.577 -15.579  1.00  0.080          H  
ATOM   5631  HD1 PHE A 375      38.026   1.360 -16.375  1.00  0.080          H  
ATOM   5632  HD2 PHE A 375      40.251   4.704 -17.781  1.00  0.080          H  
ATOM   5633  HE1 PHE A 375      37.720   0.596 -18.676  1.00  0.080          H  
ATOM   5634  HE2 PHE A 375      39.938   3.920 -20.111  1.00  0.080          H  
ATOM   5635  HZ  PHE A 375      38.685   1.853 -20.516  1.00  0.080          H  
ATOM   5636  N   SER A 376      41.528   4.591 -13.502  1.00  0.050          N  
ATOM   5637  CA  SER A 376      41.713   5.339 -12.260  1.00  0.060          C  
ATOM   5638  C   SER A 376      41.735   6.857 -12.445  1.00  0.050          C  
ATOM   5639  O   SER A 376      42.558   7.425 -13.179  1.00  0.080          O  
ATOM   5640  CB  SER A 376      42.983   4.887 -11.564  1.00  0.080          C  
ATOM   5641  OG  SER A 376      43.220   5.633 -10.414  1.00  0.080          O  
ATOM   5642  H   SER A 376      41.935   4.931 -14.378  1.00  0.060          H  
ATOM   5643  HA  SER A 376      40.878   5.103 -11.605  1.00  0.070          H  
ATOM   5644 1HB  SER A 376      42.883   3.842 -11.298  1.00  0.100          H  
ATOM   5645 2HB  SER A 376      43.824   4.984 -12.237  1.00  0.100          H  
ATOM   5646  HG  SER A 376      43.923   5.170  -9.954  1.00  0.100          H  
ATOM   5647  N   HIS A 377      40.777   7.521 -11.812  1.00  0.040          N  
ATOM   5648  CA  HIS A 377      40.705   8.965 -11.860  1.00  0.040          C  
ATOM   5649  C   HIS A 377      41.670   9.444 -10.795  1.00  0.050          C  
ATOM   5650  O   HIS A 377      41.686   8.882  -9.684  1.00  0.060          O  
ATOM   5651  CB  HIS A 377      39.284   9.459 -11.630  1.00  0.060          C  
ATOM   5652  CG  HIS A 377      39.060  10.893 -11.973  1.00  0.060          C  
ATOM   5653  ND1 HIS A 377      39.280  11.939 -11.100  1.00  0.060          N  
ATOM   5654  CD2 HIS A 377      38.659  11.438 -13.122  1.00  0.060          C  
ATOM   5655  CE1 HIS A 377      38.974  13.074 -11.705  1.00  0.060          C  
ATOM   5656  NE2 HIS A 377      38.576  12.788 -12.943  1.00  0.060          N  
ATOM   5657  H   HIS A 377      40.125   6.988 -11.239  1.00  0.050          H  
ATOM   5658  HA  HIS A 377      41.044   9.337 -12.824  1.00  0.050          H  
ATOM   5659 1HB  HIS A 377      38.597   8.861 -12.217  1.00  0.070          H  
ATOM   5660 2HB  HIS A 377      39.028   9.321 -10.586  1.00  0.070          H  
ATOM   5661  HD1 HIS A 377      39.758  11.901 -10.220  1.00  0.070          H  
ATOM   5662  HD2 HIS A 377      38.412  11.008 -14.061  1.00  0.070          H  
ATOM   5663  HE1 HIS A 377      39.063  14.024 -11.180  1.00  0.070          H  
ATOM   5664  N   TYR A 378      42.456  10.473 -11.088  1.00  0.050          N  
ATOM   5665  CA  TYR A 378      43.398  10.948 -10.092  1.00  0.060          C  
ATOM   5666  C   TYR A 378      43.654  12.423 -10.309  1.00  0.060          C  
ATOM   5667  O   TYR A 378      43.353  12.962 -11.380  1.00  0.050          O  
ATOM   5668  CB  TYR A 378      44.740  10.204 -10.210  1.00  0.080          C  
ATOM   5669  CG  TYR A 378      45.592  10.651 -11.364  1.00  0.080          C  
ATOM   5670  CD1 TYR A 378      46.593  11.554 -11.104  1.00  0.080          C  
ATOM   5671  CD2 TYR A 378      45.384  10.222 -12.636  1.00  0.080          C  
ATOM   5672  CE1 TYR A 378      47.407  12.017 -12.086  1.00  0.080          C  
ATOM   5673  CE2 TYR A 378      46.209  10.696 -13.653  1.00  0.080          C  
ATOM   5674  CZ  TYR A 378      47.222  11.580 -13.370  1.00  0.080          C  
ATOM   5675  OH  TYR A 378      48.040  12.032 -14.374  1.00  0.080          O  
ATOM   5676  H   TYR A 378      42.409  10.925 -11.989  1.00  0.060          H  
ATOM   5677  HA  TYR A 378      42.975  10.820  -9.097  1.00  0.070          H  
ATOM   5678 1HB  TYR A 378      45.319  10.330  -9.311  1.00  0.100          H  
ATOM   5679 2HB  TYR A 378      44.552   9.137 -10.321  1.00  0.100          H  
ATOM   5680  HD1 TYR A 378      46.740  11.899 -10.090  1.00  0.100          H  
ATOM   5681  HD2 TYR A 378      44.577   9.516 -12.853  1.00  0.100          H  
ATOM   5682  HE1 TYR A 378      48.202  12.732 -11.844  1.00  0.100          H  
ATOM   5683  HE2 TYR A 378      46.057  10.360 -14.677  1.00  0.100          H  
ATOM   5684  HH  TYR A 378      48.750  12.593 -13.999  1.00  0.100          H  
ATOM   5685  N   SER A 379      44.243  13.056  -9.307  1.00  0.090          N  
ATOM   5686  CA  SER A 379      44.666  14.447  -9.404  1.00  0.110          C  
ATOM   5687  C   SER A 379      46.143  14.601  -9.070  1.00  0.070          C  
ATOM   5688  O   SER A 379      46.738  13.782  -8.360  1.00  0.100          O  
ATOM   5689  CB  SER A 379      43.857  15.344  -8.473  1.00  0.150          C  
ATOM   5690  OG  SER A 379      42.492  15.374  -8.821  1.00  0.150          O  
ATOM   5691  H   SER A 379      44.398  12.528  -8.445  1.00  0.110          H  
ATOM   5692  HA  SER A 379      44.515  14.785 -10.430  1.00  0.130          H  
ATOM   5693 1HB  SER A 379      43.966  14.989  -7.449  1.00  0.180          H  
ATOM   5694 2HB  SER A 379      44.265  16.357  -8.502  1.00  0.180          H  
ATOM   5695  HG  SER A 379      42.086  16.024  -8.241  1.00  0.180          H  
ATOM   5696  N   SER A 380      46.755  15.653  -9.589  1.00  0.060          N  
ATOM   5697  CA  SER A 380      48.126  15.960  -9.221  1.00  0.030          C  
ATOM   5698  C   SER A 380      48.069  16.280  -7.726  1.00  0.050          C  
ATOM   5699  O   SER A 380      47.074  16.870  -7.303  1.00  0.070          O  
ATOM   5700  CB  SER A 380      48.607  17.165 -10.016  1.00  0.050          C  
ATOM   5701  OG  SER A 380      48.588  16.906 -11.394  1.00  0.050          O  
ATOM   5702  H   SER A 380      46.259  16.272 -10.218  1.00  0.070          H  
ATOM   5703  HA  SER A 380      48.754  15.097  -9.430  1.00  0.040          H  
ATOM   5704 1HB  SER A 380      47.978  18.026  -9.793  1.00  0.060          H  
ATOM   5705 2HB  SER A 380      49.617  17.416  -9.713  1.00  0.060          H  
ATOM   5706  HG  SER A 380      48.910  17.707 -11.821  1.00  0.060          H  
ATOM   5707  N   PRO A 381      49.083  15.967  -6.893  1.00  0.060          N  
ATOM   5708  CA  PRO A 381      49.109  16.282  -5.473  1.00  0.100          C  
ATOM   5709  C   PRO A 381      48.743  17.727  -5.167  1.00  0.120          C  
ATOM   5710  O   PRO A 381      48.058  17.986  -4.193  1.00  0.130          O  
ATOM   5711  CB  PRO A 381      50.562  16.022  -5.119  1.00  0.150          C  
ATOM   5712  CG  PRO A 381      50.977  14.947  -6.046  1.00  0.150          C  
ATOM   5713  CD  PRO A 381      50.272  15.255  -7.366  1.00  0.150          C  
ATOM   5714  HA  PRO A 381      48.452  15.585  -4.941  1.00  0.120          H  
ATOM   5715 1HB  PRO A 381      51.144  16.944  -5.259  1.00  0.180          H  
ATOM   5716 2HB  PRO A 381      50.639  15.734  -4.064  1.00  0.180          H  
ATOM   5717 1HG  PRO A 381      52.068  14.978  -6.139  1.00  0.180          H  
ATOM   5718 2HG  PRO A 381      50.711  13.962  -5.635  1.00  0.180          H  
ATOM   5719 1HD  PRO A 381      50.887  15.895  -8.020  1.00  0.180          H  
ATOM   5720 2HD  PRO A 381      49.999  14.304  -7.841  1.00  0.180          H  
ATOM   5721  N   GLN A 382      49.125  18.664  -6.033  1.00  0.110          N  
ATOM   5722  CA  GLN A 382      48.832  20.085  -5.846  1.00  0.120          C  
ATOM   5723  C   GLN A 382      47.344  20.424  -5.746  1.00  0.120          C  
ATOM   5724  O   GLN A 382      46.973  21.503  -5.283  1.00  0.130          O  
ATOM   5725  CB  GLN A 382      49.429  20.894  -6.993  1.00  0.160          C  
ATOM   5726  CG  GLN A 382      50.945  20.882  -7.053  1.00  0.160          C  
ATOM   5727  CD  GLN A 382      51.517  19.742  -7.862  1.00  0.160          C  
ATOM   5728  OE1 GLN A 382      50.994  18.611  -7.892  1.00  0.160          O  
ATOM   5729  NE2 GLN A 382      52.586  20.046  -8.562  1.00  0.160          N  
ATOM   5730  H   GLN A 382      49.699  18.410  -6.834  1.00  0.130          H  
ATOM   5731  HA  GLN A 382      49.312  20.403  -4.918  1.00  0.140          H  
ATOM   5732 1HB  GLN A 382      49.052  20.509  -7.938  1.00  0.200          H  
ATOM   5733 2HB  GLN A 382      49.108  21.931  -6.911  1.00  0.200          H  
ATOM   5734 1HG  GLN A 382      51.291  21.818  -7.499  1.00  0.200          H  
ATOM   5735 2HG  GLN A 382      51.334  20.797  -6.034  1.00  0.200          H  
ATOM   5736 1HE2 GLN A 382      53.022  19.365  -9.145  1.00  0.200          H  
ATOM   5737 2HE2 GLN A 382      52.957  21.012  -8.515  1.00  0.200          H  
ATOM   5738  N   ASN A 383      46.502  19.529  -6.252  1.00  0.100          N  
ATOM   5739  CA  ASN A 383      45.062  19.689  -6.291  1.00  0.110          C  
ATOM   5740  C   ASN A 383      44.401  18.457  -5.704  1.00  0.100          C  
ATOM   5741  O   ASN A 383      43.332  18.028  -6.153  1.00  0.100          O  
ATOM   5742  CB  ASN A 383      44.598  19.925  -7.713  1.00  0.150          C  
ATOM   5743  CG  ASN A 383      45.085  21.231  -8.274  1.00  0.150          C  
ATOM   5744  OD1 ASN A 383      44.591  22.303  -7.903  1.00  0.150          O  
ATOM   5745  ND2 ASN A 383      46.041  21.170  -9.170  1.00  0.150          N  
ATOM   5746  H   ASN A 383      46.893  18.645  -6.586  1.00  0.120          H  
ATOM   5747  HA  ASN A 383      44.782  20.540  -5.668  1.00  0.130          H  
ATOM   5748 1HB  ASN A 383      44.961  19.111  -8.344  1.00  0.180          H  
ATOM   5749 2HB  ASN A 383      43.510  19.910  -7.751  1.00  0.180          H  
ATOM   5750 1HD2 ASN A 383      46.398  22.012  -9.577  1.00  0.180          H  
ATOM   5751 2HD2 ASN A 383      46.411  20.285  -9.444  1.00  0.180          H  
ATOM   5752  N   CYS A 384      45.035  17.886  -4.695  1.00  0.100          N  
ATOM   5753  CA  CYS A 384      44.543  16.677  -4.081  1.00  0.100          C  
ATOM   5754  C   CYS A 384      43.307  16.862  -3.195  1.00  0.100          C  
ATOM   5755  O   CYS A 384      43.356  17.470  -2.118  1.00  0.120          O  
ATOM   5756  CB  CYS A 384      45.669  16.081  -3.218  1.00  0.140          C  
ATOM   5757  SG  CYS A 384      46.138  17.011  -1.609  1.00  0.140          S  
ATOM   5758  H   CYS A 384      45.931  18.266  -4.374  1.00  0.120          H  
ATOM   5759  HA  CYS A 384      44.301  15.971  -4.877  1.00  0.120          H  
ATOM   5760 1HB  CYS A 384      45.395  15.076  -2.944  1.00  0.170          H  
ATOM   5761 2HB  CYS A 384      46.550  15.999  -3.817  1.00  0.170          H  
ATOM   5762  N   GLY A 385      42.186  16.297  -3.631  1.00  0.090          N  
ATOM   5763  CA  GLY A 385      40.976  16.374  -2.839  1.00  0.090          C  
ATOM   5764  C   GLY A 385      40.809  15.001  -2.207  1.00  0.100          C  
ATOM   5765  O   GLY A 385      41.532  14.082  -2.588  1.00  0.090          O  
ATOM   5766  H   GLY A 385      42.186  15.822  -4.524  1.00  0.110          H  
ATOM   5767 1HA  GLY A 385      41.086  17.155  -2.094  1.00  0.110          H  
ATOM   5768 2HA  GLY A 385      40.124  16.615  -3.473  1.00  0.110          H  
ATOM   5769  N   PRO A 386      39.864  14.803  -1.285  1.00  0.120          N  
ATOM   5770  CA  PRO A 386      39.571  13.530  -0.667  1.00  0.120          C  
ATOM   5771  C   PRO A 386      39.145  12.534  -1.735  1.00  0.090          C  
ATOM   5772  O   PRO A 386      38.500  12.954  -2.708  1.00  0.060          O  
ATOM   5773  CB  PRO A 386      38.428  13.865   0.296  1.00  0.180          C  
ATOM   5774  CG  PRO A 386      38.552  15.355   0.536  1.00  0.180          C  
ATOM   5775  CD  PRO A 386      39.058  15.923  -0.773  1.00  0.180          C  
ATOM   5776  HA  PRO A 386      40.475  13.209  -0.131  1.00  0.140          H  
ATOM   5777 1HB  PRO A 386      37.462  13.581  -0.158  1.00  0.220          H  
ATOM   5778 2HB  PRO A 386      38.525  13.281   1.221  1.00  0.220          H  
ATOM   5779 1HG  PRO A 386      37.582  15.779   0.842  1.00  0.220          H  
ATOM   5780 2HG  PRO A 386      39.253  15.542   1.366  1.00  0.220          H  
ATOM   5781 1HD  PRO A 386      38.228  16.154  -1.456  1.00  0.220          H  
ATOM   5782 2HD  PRO A 386      39.666  16.799  -0.534  1.00  0.220          H  
ATOM   5783  N   PRO A 387      39.439  11.239  -1.582  1.00  0.080          N  
ATOM   5784  CA  PRO A 387      39.048  10.152  -2.461  1.00  0.070          C  
ATOM   5785  C   PRO A 387      37.566   9.886  -2.312  1.00  0.060          C  
ATOM   5786  O   PRO A 387      36.974  10.236  -1.286  1.00  0.080          O  
ATOM   5787  CB  PRO A 387      39.887   8.982  -1.954  1.00  0.110          C  
ATOM   5788  CG  PRO A 387      40.104   9.288  -0.489  1.00  0.110          C  
ATOM   5789  CD  PRO A 387      40.223  10.802  -0.414  1.00  0.110          C  
ATOM   5790  HA  PRO A 387      39.303  10.405  -3.496  1.00  0.080          H  
ATOM   5791 1HB  PRO A 387      39.333   8.043  -2.120  1.00  0.130          H  
ATOM   5792 2HB  PRO A 387      40.826   8.915  -2.536  1.00  0.130          H  
ATOM   5793 1HG  PRO A 387      39.268   8.890   0.114  1.00  0.130          H  
ATOM   5794 2HG  PRO A 387      41.002   8.789  -0.154  1.00  0.130          H  
ATOM   5795 1HD  PRO A 387      39.769  11.150   0.525  1.00  0.130          H  
ATOM   5796 2HD  PRO A 387      41.278  11.108  -0.521  1.00  0.130          H  
ATOM   5797  N   ASP A 388      36.970   9.214  -3.289  1.00  0.050          N  
ATOM   5798  CA  ASP A 388      35.570   8.818  -3.164  1.00  0.060          C  
ATOM   5799  C   ASP A 388      35.489   7.594  -2.246  1.00  0.050          C  
ATOM   5800  O   ASP A 388      35.936   6.507  -2.601  1.00  0.040          O  
ATOM   5801  CB  ASP A 388      34.990   8.527  -4.564  1.00  0.080          C  
ATOM   5802  CG  ASP A 388      33.474   8.166  -4.615  1.00  0.080          C  
ATOM   5803  OD1 ASP A 388      32.941   7.776  -3.611  1.00  0.080          O  
ATOM   5804  OD2 ASP A 388      32.863   8.344  -5.659  1.00  0.080          O  
ATOM   5805  H   ASP A 388      37.487   8.966  -4.141  1.00  0.060          H  
ATOM   5806  HA  ASP A 388      35.007   9.633  -2.709  1.00  0.070          H  
ATOM   5807 1HB  ASP A 388      35.164   9.390  -5.208  1.00  0.100          H  
ATOM   5808 2HB  ASP A 388      35.554   7.697  -4.995  1.00  0.100          H  
ATOM   5809  N   ASP A 389      35.003   7.817  -1.029  1.00  0.050          N  
ATOM   5810  CA  ASP A 389      34.938   6.796   0.009  1.00  0.030          C  
ATOM   5811  C   ASP A 389      33.571   6.123   0.016  1.00  0.020          C  
ATOM   5812  O   ASP A 389      32.583   6.735   0.428  1.00  0.010          O  
ATOM   5813  CB  ASP A 389      35.282   7.429   1.369  1.00  0.050          C  
ATOM   5814  CG  ASP A 389      35.384   6.442   2.540  1.00  0.050          C  
ATOM   5815  OD1 ASP A 389      34.824   5.349   2.484  1.00  0.050          O  
ATOM   5816  OD2 ASP A 389      36.072   6.776   3.492  1.00  0.050          O  
ATOM   5817  H   ASP A 389      34.673   8.751  -0.827  1.00  0.060          H  
ATOM   5818  HA  ASP A 389      35.682   6.034  -0.219  1.00  0.040          H  
ATOM   5819 1HB  ASP A 389      36.234   7.964   1.278  1.00  0.060          H  
ATOM   5820 2HB  ASP A 389      34.520   8.171   1.615  1.00  0.060          H  
ATOM   5821  N   PHE A 390      33.503   4.870  -0.443  1.00  0.020          N  
ATOM   5822  CA  PHE A 390      32.241   4.157  -0.618  1.00  0.030          C  
ATOM   5823  C   PHE A 390      31.565   3.804   0.673  1.00  0.030          C  
ATOM   5824  O   PHE A 390      30.425   3.342   0.676  1.00  0.030          O  
ATOM   5825  CB  PHE A 390      32.415   2.854  -1.384  1.00  0.040          C  
ATOM   5826  CG  PHE A 390      32.641   2.943  -2.844  1.00  0.040          C  
ATOM   5827  CD1 PHE A 390      32.509   4.127  -3.589  1.00  0.040          C  
ATOM   5828  CD2 PHE A 390      32.933   1.788  -3.507  1.00  0.040          C  
ATOM   5829  CE1 PHE A 390      32.666   4.104  -4.939  1.00  0.040          C  
ATOM   5830  CE2 PHE A 390      33.082   1.777  -4.853  1.00  0.040          C  
ATOM   5831  CZ  PHE A 390      32.943   2.923  -5.564  1.00  0.040          C  
ATOM   5832  H   PHE A 390      34.365   4.381  -0.694  1.00  0.020          H  
ATOM   5833  HA  PHE A 390      31.553   4.804  -1.156  1.00  0.040          H  
ATOM   5834 1HB  PHE A 390      33.256   2.320  -0.959  1.00  0.050          H  
ATOM   5835 2HB  PHE A 390      31.543   2.241  -1.225  1.00  0.050          H  
ATOM   5836  HD1 PHE A 390      32.279   5.085  -3.118  1.00  0.050          H  
ATOM   5837  HD2 PHE A 390      33.028   0.864  -2.938  1.00  0.050          H  
ATOM   5838  HE1 PHE A 390      32.562   5.034  -5.511  1.00  0.050          H  
ATOM   5839  HE2 PHE A 390      33.305   0.845  -5.375  1.00  0.050          H  
ATOM   5840  HZ  PHE A 390      33.059   2.883  -6.620  1.00  0.050          H  
ATOM   5841  N   ARG A 391      32.249   3.996   1.787  1.00  0.020          N  
ATOM   5842  CA  ARG A 391      31.642   3.639   3.039  1.00  0.020          C  
ATOM   5843  C   ARG A 391      30.674   4.735   3.462  1.00  0.020          C  
ATOM   5844  O   ARG A 391      29.882   4.560   4.390  1.00  0.020          O  
ATOM   5845  CB  ARG A 391      32.699   3.471   4.088  1.00  0.030          C  
ATOM   5846  CG  ARG A 391      33.737   2.381   3.792  1.00  0.030          C  
ATOM   5847  CD  ARG A 391      34.690   2.361   4.832  1.00  0.030          C  
ATOM   5848  NE  ARG A 391      35.403   3.593   4.902  1.00  0.030          N  
ATOM   5849  CZ  ARG A 391      36.109   4.018   5.967  1.00  0.030          C  
ATOM   5850  NH1 ARG A 391      36.162   3.291   7.090  1.00  0.030          N  
ATOM   5851  NH2 ARG A 391      36.732   5.185   5.892  1.00  0.030          N  
ATOM   5852  H   ARG A 391      33.191   4.418   1.765  1.00  0.020          H  
ATOM   5853  HA  ARG A 391      31.090   2.725   2.904  1.00  0.020          H  
ATOM   5854 1HB  ARG A 391      33.211   4.421   4.215  1.00  0.030          H  
ATOM   5855 2HB  ARG A 391      32.226   3.225   5.039  1.00  0.030          H  
ATOM   5856 1HG  ARG A 391      33.304   1.400   3.723  1.00  0.030          H  
ATOM   5857 2HG  ARG A 391      34.259   2.618   2.863  1.00  0.030          H  
ATOM   5858 1HD  ARG A 391      34.163   2.235   5.725  1.00  0.030          H  
ATOM   5859 2HD  ARG A 391      35.399   1.546   4.685  1.00  0.030          H  
ATOM   5860  HE  ARG A 391      35.357   4.211   4.070  1.00  0.030          H  
ATOM   5861 1HH1 ARG A 391      35.614   2.413   7.182  1.00  0.030          H  
ATOM   5862 2HH1 ARG A 391      36.685   3.625   7.884  1.00  0.030          H  
ATOM   5863 1HH2 ARG A 391      36.633   5.762   5.030  1.00  0.030          H  
ATOM   5864 2HH2 ARG A 391      37.257   5.537   6.672  1.00  0.030          H  
ATOM   5865  N   CYS A 392      30.769   5.890   2.797  1.00  0.020          N  
ATOM   5866  CA  CYS A 392      29.904   7.019   3.044  1.00  0.020          C  
ATOM   5867  C   CYS A 392      28.833   7.026   1.967  1.00  0.020          C  
ATOM   5868  O   CYS A 392      29.168   7.154   0.793  1.00  0.020          O  
ATOM   5869  CB  CYS A 392      30.651   8.340   2.961  1.00  0.030          C  
ATOM   5870  SG  CYS A 392      29.565   9.771   3.234  1.00  0.030          S  
ATOM   5871  H   CYS A 392      31.452   5.978   2.037  1.00  0.020          H  
ATOM   5872  HA  CYS A 392      29.492   6.937   4.039  1.00  0.020          H  
ATOM   5873 1HB  CYS A 392      31.446   8.361   3.705  1.00  0.030          H  
ATOM   5874 2HB  CYS A 392      31.115   8.438   1.974  1.00  0.030          H  
ATOM   5875  HG  CYS A 392      28.692   9.495   2.227  1.00  0.030          H  
ATOM   5876  N   PRO A 393      27.547   6.912   2.291  1.00  0.030          N  
ATOM   5877  CA  PRO A 393      26.496   6.905   1.304  1.00  0.030          C  
ATOM   5878  C   PRO A 393      26.585   8.205   0.507  1.00  0.030          C  
ATOM   5879  O   PRO A 393      26.867   9.254   1.080  1.00  0.050          O  
ATOM   5880  CB  PRO A 393      25.232   6.895   2.183  1.00  0.040          C  
ATOM   5881  CG  PRO A 393      25.672   6.245   3.480  1.00  0.040          C  
ATOM   5882  CD  PRO A 393      27.101   6.708   3.682  1.00  0.040          C  
ATOM   5883  HA  PRO A 393      26.577   6.024   0.662  1.00  0.040          H  
ATOM   5884 1HB  PRO A 393      24.845   7.917   2.308  1.00  0.050          H  
ATOM   5885 2HB  PRO A 393      24.445   6.318   1.687  1.00  0.050          H  
ATOM   5886 1HG  PRO A 393      25.011   6.571   4.299  1.00  0.050          H  
ATOM   5887 2HG  PRO A 393      25.584   5.160   3.427  1.00  0.050          H  
ATOM   5888 1HD  PRO A 393      27.151   7.650   4.251  1.00  0.050          H  
ATOM   5889 2HD  PRO A 393      27.646   5.880   4.165  1.00  0.050          H  
ATOM   5890  N   ASN A 394      26.338   8.121  -0.797  1.00  0.030          N  
ATOM   5891  CA  ASN A 394      26.325   9.284  -1.682  1.00  0.030          C  
ATOM   5892  C   ASN A 394      24.902   9.835  -1.681  1.00  0.050          C  
ATOM   5893  O   ASN A 394      24.032   9.143  -2.206  1.00  0.110          O  
ATOM   5894  CB  ASN A 394      26.760   8.925  -3.091  1.00  0.040          C  
ATOM   5895  CG  ASN A 394      26.816  10.142  -4.019  1.00  0.040          C  
ATOM   5896  OD1 ASN A 394      25.995  11.087  -3.950  1.00  0.040          O  
ATOM   5897  ND2 ASN A 394      27.792  10.131  -4.908  1.00  0.040          N  
ATOM   5898  H   ASN A 394      26.156   7.211  -1.193  1.00  0.040          H  
ATOM   5899  HA  ASN A 394      27.033  10.013  -1.311  1.00  0.040          H  
ATOM   5900 1HB  ASN A 394      27.750   8.466  -3.055  1.00  0.050          H  
ATOM   5901 2HB  ASN A 394      26.082   8.197  -3.509  1.00  0.050          H  
ATOM   5902 1HD2 ASN A 394      27.892  10.896  -5.550  1.00  0.050          H  
ATOM   5903 2HD2 ASN A 394      28.430   9.359  -4.954  1.00  0.050          H  
ATOM   5904  N   PRO A 395      24.620  11.037  -1.138  1.00  0.030          N  
ATOM   5905  CA  PRO A 395      23.294  11.622  -0.981  1.00  0.020          C  
ATOM   5906  C   PRO A 395      22.464  11.728  -2.255  1.00  0.040          C  
ATOM   5907  O   PRO A 395      21.238  11.803  -2.178  1.00  0.040          O  
ATOM   5908  CB  PRO A 395      23.611  13.040  -0.482  1.00  0.030          C  
ATOM   5909  CG  PRO A 395      24.941  12.926   0.201  1.00  0.030          C  
ATOM   5910  CD  PRO A 395      25.708  11.908  -0.603  1.00  0.030          C  
ATOM   5911  HA  PRO A 395      22.745  11.056  -0.215  1.00  0.020          H  
ATOM   5912 1HB  PRO A 395      23.628  13.737  -1.337  1.00  0.040          H  
ATOM   5913 2HB  PRO A 395      22.812  13.385   0.192  1.00  0.040          H  
ATOM   5914 1HG  PRO A 395      25.440  13.907   0.226  1.00  0.040          H  
ATOM   5915 2HG  PRO A 395      24.801  12.615   1.247  1.00  0.040          H  
ATOM   5916 1HD  PRO A 395      26.276  12.380  -1.423  1.00  0.040          H  
ATOM   5917 2HD  PRO A 395      26.348  11.389   0.114  1.00  0.040          H  
ATOM   5918  N   THR A 396      23.100  11.735  -3.430  1.00  0.050          N  
ATOM   5919  CA  THR A 396      22.335  11.867  -4.663  1.00  0.070          C  
ATOM   5920  C   THR A 396      21.944  10.507  -5.232  1.00  0.080          C  
ATOM   5921  O   THR A 396      21.245  10.424  -6.245  1.00  0.090          O  
ATOM   5922  CB  THR A 396      23.122  12.672  -5.711  1.00  0.090          C  
ATOM   5923  OG1 THR A 396      24.326  11.981  -6.043  1.00  0.090          O  
ATOM   5924  CG2 THR A 396      23.481  14.025  -5.125  1.00  0.090          C  
ATOM   5925  H   THR A 396      24.118  11.638  -3.518  1.00  0.060          H  
ATOM   5926  HA  THR A 396      21.417  12.412  -4.442  1.00  0.080          H  
ATOM   5927  HB  THR A 396      22.518  12.798  -6.608  1.00  0.110          H  
ATOM   5928  HG1 THR A 396      24.716  12.380  -6.826  1.00  0.110          H  
ATOM   5929 1HG2 THR A 396      24.042  14.600  -5.860  1.00  0.110          H  
ATOM   5930 2HG2 THR A 396      22.568  14.557  -4.864  1.00  0.110          H  
ATOM   5931 3HG2 THR A 396      24.088  13.890  -4.232  1.00  0.110          H  
ATOM   5932  N   LYS A 397      22.404   9.441  -4.572  1.00  0.070          N  
ATOM   5933  CA  LYS A 397      22.155   8.064  -4.969  1.00  0.090          C  
ATOM   5934  C   LYS A 397      21.330   7.335  -3.901  1.00  0.080          C  
ATOM   5935  O   LYS A 397      21.294   6.100  -3.846  1.00  0.100          O  
ATOM   5936  CB  LYS A 397      23.474   7.356  -5.265  1.00  0.120          C  
ATOM   5937  CG  LYS A 397      24.222   7.979  -6.454  1.00  0.120          C  
ATOM   5938  CD  LYS A 397      25.521   7.256  -6.784  1.00  0.120          C  
ATOM   5939  CE  LYS A 397      26.223   7.919  -7.981  1.00  0.120          C  
ATOM   5940  NZ  LYS A 397      27.543   7.284  -8.288  1.00  0.120          N  
ATOM   5941  H   LYS A 397      22.962   9.589  -3.728  1.00  0.080          H  
ATOM   5942  HA  LYS A 397      21.580   8.076  -5.892  1.00  0.110          H  
ATOM   5943 1HB  LYS A 397      24.111   7.400  -4.389  1.00  0.140          H  
ATOM   5944 2HB  LYS A 397      23.289   6.310  -5.491  1.00  0.140          H  
ATOM   5945 1HG  LYS A 397      23.565   7.962  -7.327  1.00  0.140          H  
ATOM   5946 2HG  LYS A 397      24.451   9.021  -6.220  1.00  0.140          H  
ATOM   5947 1HD  LYS A 397      26.183   7.289  -5.919  1.00  0.140          H  
ATOM   5948 2HD  LYS A 397      25.304   6.213  -7.019  1.00  0.140          H  
ATOM   5949 1HE  LYS A 397      25.581   7.839  -8.859  1.00  0.140          H  
ATOM   5950 2HE  LYS A 397      26.383   8.975  -7.757  1.00  0.140          H  
ATOM   5951 1HZ  LYS A 397      27.968   7.754  -9.084  1.00  0.140          H  
ATOM   5952 2HZ  LYS A 397      28.152   7.368  -7.479  1.00  0.140          H  
ATOM   5953 3HZ  LYS A 397      27.408   6.307  -8.510  1.00  0.140          H  
ATOM   5954  N   GLN A 398      20.686   8.101  -3.024  1.00  0.080          N  
ATOM   5955  CA  GLN A 398      19.873   7.526  -1.957  1.00  0.090          C  
ATOM   5956  C   GLN A 398      18.384   7.568  -2.251  1.00  0.090          C  
ATOM   5957  O   GLN A 398      17.919   8.193  -3.205  1.00  0.090          O  
ATOM   5958  CB  GLN A 398      20.160   8.222  -0.618  1.00  0.120          C  
ATOM   5959  CG  GLN A 398      21.582   8.069  -0.155  1.00  0.120          C  
ATOM   5960  CD  GLN A 398      21.938   6.633   0.123  1.00  0.120          C  
ATOM   5961  OE1 GLN A 398      21.343   5.998   0.992  1.00  0.120          O  
ATOM   5962  NE2 GLN A 398      22.889   6.108  -0.626  1.00  0.120          N  
ATOM   5963  H   GLN A 398      20.754   9.108  -3.121  1.00  0.100          H  
ATOM   5964  HA  GLN A 398      20.142   6.476  -1.853  1.00  0.110          H  
ATOM   5965 1HB  GLN A 398      19.961   9.291  -0.719  1.00  0.150          H  
ATOM   5966 2HB  GLN A 398      19.501   7.838   0.159  1.00  0.150          H  
ATOM   5967 1HG  GLN A 398      22.217   8.422  -0.929  1.00  0.150          H  
ATOM   5968 2HG  GLN A 398      21.742   8.650   0.749  1.00  0.150          H  
ATOM   5969 1HE2 GLN A 398      23.158   5.152  -0.506  1.00  0.150          H  
ATOM   5970 2HE2 GLN A 398      23.336   6.664  -1.336  1.00  0.150          H  
ATOM   5971  N   ILE A 399      17.621   6.970  -1.357  1.00  0.120          N  
ATOM   5972  CA  ILE A 399      16.184   6.888  -1.512  1.00  0.120          C  
ATOM   5973  C   ILE A 399      15.550   7.839  -0.530  1.00  0.080          C  
ATOM   5974  O   ILE A 399      16.227   8.342   0.365  1.00  0.150          O  
ATOM   5975  CB  ILE A 399      15.699   5.437  -1.249  1.00  0.170          C  
ATOM   5976  CG1 ILE A 399      16.036   5.004   0.263  1.00  0.170          C  
ATOM   5977  CG2 ILE A 399      16.383   4.493  -2.284  1.00  0.170          C  
ATOM   5978  CD1 ILE A 399      15.380   3.699   0.741  1.00  0.170          C  
ATOM   5979  H   ILE A 399      18.055   6.513  -0.566  1.00  0.140          H  
ATOM   5980  HA  ILE A 399      15.905   7.189  -2.520  1.00  0.140          H  
ATOM   5981  HB  ILE A 399      14.616   5.382  -1.368  1.00  0.200          H  
ATOM   5982 1HG1 ILE A 399      17.114   4.878   0.359  1.00  0.200          H  
ATOM   5983 2HG1 ILE A 399      15.708   5.792   0.945  1.00  0.200          H  
ATOM   5984 1HG2 ILE A 399      16.062   3.473  -2.136  1.00  0.200          H  
ATOM   5985 2HG2 ILE A 399      16.118   4.811  -3.295  1.00  0.200          H  
ATOM   5986 3HG2 ILE A 399      17.466   4.539  -2.168  1.00  0.200          H  
ATOM   5987 1HD1 ILE A 399      15.675   3.502   1.772  1.00  0.200          H  
ATOM   5988 2HD1 ILE A 399      14.294   3.798   0.692  1.00  0.200          H  
ATOM   5989 3HD1 ILE A 399      15.698   2.872   0.117  1.00  0.200          H  
ATOM   5990  N   TRP A 400      14.273   8.113  -0.700  1.00  0.090          N  
ATOM   5991  CA  TRP A 400      13.610   9.000   0.232  1.00  0.090          C  
ATOM   5992  C   TRP A 400      13.604   8.335   1.595  1.00  0.320          C  
ATOM   5993  O   TRP A 400      13.316   7.143   1.688  1.00  0.470          O  
ATOM   5994  CB  TRP A 400      12.188   9.299  -0.240  1.00  0.130          C  
ATOM   5995  CG  TRP A 400      12.089  10.209  -1.442  1.00  0.130          C  
ATOM   5996  CD1 TRP A 400      12.722  11.407  -1.635  1.00  0.130          C  
ATOM   5997  CD2 TRP A 400      11.341   9.958  -2.654  1.00  0.130          C  
ATOM   5998  NE1 TRP A 400      12.391  11.927  -2.864  1.00  0.130          N  
ATOM   5999  CE2 TRP A 400      11.547  11.053  -3.500  1.00  0.130          C  
ATOM   6000  CE3 TRP A 400      10.539   8.909  -3.086  1.00  0.130          C  
ATOM   6001  CZ2 TRP A 400      10.964  11.127  -4.755  1.00  0.130          C  
ATOM   6002  CZ3 TRP A 400       9.970   8.972  -4.346  1.00  0.130          C  
ATOM   6003  CH2 TRP A 400      10.172  10.057  -5.161  1.00  0.130          C  
ATOM   6004  H   TRP A 400      13.763   7.678  -1.472  1.00  0.110          H  
ATOM   6005  HA  TRP A 400      14.171   9.928   0.301  1.00  0.110          H  
ATOM   6006 1HB  TRP A 400      11.712   8.391  -0.506  1.00  0.150          H  
ATOM   6007 2HB  TRP A 400      11.629   9.729   0.577  1.00  0.150          H  
ATOM   6008  HD1 TRP A 400      13.385  11.888  -0.917  1.00  0.150          H  
ATOM   6009  HE1 TRP A 400      12.729  12.806  -3.242  1.00  0.150          H  
ATOM   6010  HE3 TRP A 400      10.368   8.047  -2.446  1.00  0.150          H  
ATOM   6011  HZ2 TRP A 400      11.124  11.978  -5.417  1.00  0.150          H  
ATOM   6012  HZ3 TRP A 400       9.351   8.139  -4.664  1.00  0.150          H  
ATOM   6013  HH2 TRP A 400       9.705  10.081  -6.145  1.00  0.150          H  
ATOM   6014  N   THR A 401      13.873   9.158   2.610  1.00  0.650          N  
ATOM   6015  CA  THR A 401      13.948   8.916   4.057  1.00  0.340          C  
ATOM   6016  C   THR A 401      13.010   9.919   4.654  1.00  0.640          C  
ATOM   6017  O   THR A 401      11.978   9.884   4.040  1.00  1.810          O  
ATOM   6018  CB  THR A 401      15.368   9.052   4.616  1.00  0.600          C  
ATOM   6019  OG1 THR A 401      15.817  10.401   4.448  1.00  0.600          O  
ATOM   6020  CG2 THR A 401      16.301   8.081   3.902  1.00  0.600          C  
ATOM   6021  H   THR A 401      14.090  10.107   2.345  1.00  0.780          H  
ATOM   6022  HA  THR A 401      13.575   7.915   4.287  1.00  0.410          H  
ATOM   6023  HB  THR A 401      15.356   8.821   5.679  1.00  0.720          H  
ATOM   6024  HG1 THR A 401      16.646  10.500   4.920  1.00  0.720          H  
ATOM   6025 1HG2 THR A 401      17.304   8.175   4.311  1.00  0.720          H  
ATOM   6026 2HG2 THR A 401      15.939   7.062   4.052  1.00  0.720          H  
ATOM   6027 3HG2 THR A 401      16.323   8.303   2.844  1.00  0.720          H  
ATOM   6028  N   VAL A 402      12.881   9.916   5.970  1.00  0.330          N  
ATOM   6029  CA  VAL A 402      12.413  11.170   6.589  1.00  0.240          C  
ATOM   6030  C   VAL A 402      13.447  11.720   7.542  1.00  0.180          C  
ATOM   6031  O   VAL A 402      13.984  10.988   8.360  1.00  0.180          O  
ATOM   6032  CB  VAL A 402      11.071  10.987   7.380  1.00  0.370          C  
ATOM   6033  CG1 VAL A 402      10.644  12.310   8.072  1.00  0.370          C  
ATOM   6034  CG2 VAL A 402       9.955  10.545   6.446  1.00  0.370          C  
ATOM   6035  H   VAL A 402      12.375   9.115   6.306  1.00  0.400          H  
ATOM   6036  HA  VAL A 402      12.253  11.897   5.800  1.00  0.290          H  
ATOM   6037  HB  VAL A 402      11.218  10.252   8.153  1.00  0.450          H  
ATOM   6038 1HG1 VAL A 402       9.719  12.145   8.621  1.00  0.450          H  
ATOM   6039 2HG1 VAL A 402      11.403  12.643   8.767  1.00  0.450          H  
ATOM   6040 3HG1 VAL A 402      10.482  13.083   7.320  1.00  0.450          H  
ATOM   6041 1HG2 VAL A 402       9.034  10.412   7.009  1.00  0.450          H  
ATOM   6042 2HG2 VAL A 402       9.812  11.311   5.693  1.00  0.450          H  
ATOM   6043 3HG2 VAL A 402      10.214   9.605   5.962  1.00  0.450          H  
ATOM   6044  N   ASN A 403      13.734  13.005   7.440  1.00  0.220          N  
ATOM   6045  CA  ASN A 403      14.678  13.612   8.357  1.00  0.130          C  
ATOM   6046  C   ASN A 403      14.343  15.073   8.606  1.00  0.110          C  
ATOM   6047  O   ASN A 403      13.421  15.629   7.995  1.00  0.110          O  
ATOM   6048  CB  ASN A 403      16.100  13.422   7.847  1.00  0.220          C  
ATOM   6049  CG  ASN A 403      16.356  14.018   6.468  1.00  0.220          C  
ATOM   6050  OD1 ASN A 403      15.845  15.088   6.090  1.00  0.220          O  
ATOM   6051  ND2 ASN A 403      17.166  13.325   5.695  1.00  0.220          N  
ATOM   6052  H   ASN A 403      13.277  13.560   6.733  1.00  0.260          H  
ATOM   6053  HA  ASN A 403      14.603  13.099   9.318  1.00  0.160          H  
ATOM   6054 1HB  ASN A 403      16.800  13.867   8.556  1.00  0.260          H  
ATOM   6055 2HB  ASN A 403      16.322  12.353   7.809  1.00  0.260          H  
ATOM   6056 1HD2 ASN A 403      17.385  13.654   4.773  1.00  0.260          H  
ATOM   6057 2HD2 ASN A 403      17.566  12.469   6.026  1.00  0.260          H  
ATOM   6058  N   GLU A 404      15.121  15.715   9.469  1.00  0.160          N  
ATOM   6059  CA  GLU A 404      14.860  17.093   9.838  1.00  0.230          C  
ATOM   6060  C   GLU A 404      15.001  18.063   8.679  1.00  0.220          C  
ATOM   6061  O   GLU A 404      14.228  19.015   8.567  1.00  0.230          O  
ATOM   6062  CB  GLU A 404      15.811  17.498  10.962  1.00  0.290          C  
ATOM   6063  CG  GLU A 404      15.590  16.739  12.277  1.00  0.290          C  
ATOM   6064  CD  GLU A 404      16.212  15.353  12.268  1.00  0.290          C  
ATOM   6065  OE1 GLU A 404      16.865  15.022  11.295  1.00  0.290          O  
ATOM   6066  OE2 GLU A 404      16.019  14.627  13.207  1.00  0.290          O  
ATOM   6067  H   GLU A 404      15.885  15.218   9.933  1.00  0.190          H  
ATOM   6068  HA  GLU A 404      13.836  17.154  10.207  1.00  0.280          H  
ATOM   6069 1HB  GLU A 404      16.840  17.340  10.645  1.00  0.350          H  
ATOM   6070 2HB  GLU A 404      15.693  18.561  11.169  1.00  0.350          H  
ATOM   6071 1HG  GLU A 404      16.022  17.314  13.095  1.00  0.350          H  
ATOM   6072 2HG  GLU A 404      14.518  16.651  12.457  1.00  0.350          H  
ATOM   6073  N   ALA A 405      16.006  17.853   7.826  1.00  0.210          N  
ATOM   6074  CA  ALA A 405      16.215  18.762   6.710  1.00  0.210          C  
ATOM   6075  C   ALA A 405      15.026  18.741   5.767  1.00  0.160          C  
ATOM   6076  O   ALA A 405      14.567  19.790   5.313  1.00  0.170          O  
ATOM   6077  CB  ALA A 405      17.476  18.392   5.956  1.00  0.290          C  
ATOM   6078  H   ALA A 405      16.614  17.059   7.974  1.00  0.250          H  
ATOM   6079  HA  ALA A 405      16.315  19.772   7.108  1.00  0.250          H  
ATOM   6080 1HB  ALA A 405      17.628  19.094   5.139  1.00  0.350          H  
ATOM   6081 2HB  ALA A 405      18.327  18.431   6.633  1.00  0.350          H  
ATOM   6082 3HB  ALA A 405      17.376  17.384   5.556  1.00  0.350          H  
ATOM   6083  N   LEU A 406      14.500  17.545   5.504  1.00  0.130          N  
ATOM   6084  CA  LEU A 406      13.380  17.372   4.595  1.00  0.130          C  
ATOM   6085  C   LEU A 406      12.133  18.035   5.149  1.00  0.130          C  
ATOM   6086  O   LEU A 406      11.442  18.783   4.446  1.00  0.130          O  
ATOM   6087  CB  LEU A 406      13.109  15.865   4.405  1.00  0.180          C  
ATOM   6088  CG  LEU A 406      11.970  15.435   3.444  1.00  0.180          C  
ATOM   6089  CD1 LEU A 406      12.293  15.899   2.005  1.00  0.180          C  
ATOM   6090  CD2 LEU A 406      11.789  13.896   3.538  1.00  0.180          C  
ATOM   6091  H   LEU A 406      14.947  16.713   5.895  1.00  0.160          H  
ATOM   6092  HA  LEU A 406      13.638  17.839   3.648  1.00  0.160          H  
ATOM   6093 1HB  LEU A 406      14.029  15.402   4.052  1.00  0.220          H  
ATOM   6094 2HB  LEU A 406      12.881  15.447   5.383  1.00  0.220          H  
ATOM   6095  HG  LEU A 406      11.043  15.917   3.742  1.00  0.220          H  
ATOM   6096 1HD1 LEU A 406      11.499  15.604   1.328  1.00  0.220          H  
ATOM   6097 2HD1 LEU A 406      12.387  16.982   1.967  1.00  0.220          H  
ATOM   6098 3HD1 LEU A 406      13.223  15.445   1.674  1.00  0.220          H  
ATOM   6099 1HD2 LEU A 406      10.981  13.571   2.878  1.00  0.220          H  
ATOM   6100 2HD2 LEU A 406      12.710  13.391   3.247  1.00  0.220          H  
ATOM   6101 3HD2 LEU A 406      11.538  13.640   4.557  1.00  0.220          H  
ATOM   6102  N   ILE A 407      11.869  17.796   6.434  1.00  0.130          N  
ATOM   6103  CA  ILE A 407      10.682  18.348   7.037  1.00  0.130          C  
ATOM   6104  C   ILE A 407      10.771  19.858   7.047  1.00  0.150          C  
ATOM   6105  O   ILE A 407       9.791  20.527   6.714  1.00  0.150          O  
ATOM   6106  CB  ILE A 407      10.446  17.841   8.470  1.00  0.180          C  
ATOM   6107  CG1 ILE A 407      10.138  16.342   8.467  1.00  0.180          C  
ATOM   6108  CG2 ILE A 407       9.261  18.610   9.066  1.00  0.180          C  
ATOM   6109  CD1 ILE A 407      10.177  15.725   9.841  1.00  0.180          C  
ATOM   6110  H   ILE A 407      12.494  17.189   6.976  1.00  0.160          H  
ATOM   6111  HA  ILE A 407       9.824  18.060   6.429  1.00  0.160          H  
ATOM   6112  HB  ILE A 407      11.343  17.999   9.075  1.00  0.220          H  
ATOM   6113 1HG1 ILE A 407       9.176  16.174   8.046  1.00  0.220          H  
ATOM   6114 2HG1 ILE A 407      10.873  15.836   7.848  1.00  0.220          H  
ATOM   6115 1HG2 ILE A 407       9.059  18.282  10.062  1.00  0.220          H  
ATOM   6116 2HG2 ILE A 407       9.484  19.654   9.094  1.00  0.220          H  
ATOM   6117 3HG2 ILE A 407       8.385  18.449   8.450  1.00  0.220          H  
ATOM   6118 1HD1 ILE A 407       9.966  14.668   9.764  1.00  0.220          H  
ATOM   6119 2HD1 ILE A 407      11.162  15.874  10.258  1.00  0.220          H  
ATOM   6120 3HD1 ILE A 407       9.444  16.171  10.497  1.00  0.220          H  
ATOM   6121  N   GLN A 408      11.914  20.419   7.461  1.00  0.170          N  
ATOM   6122  CA  GLN A 408      11.983  21.863   7.509  1.00  0.190          C  
ATOM   6123  C   GLN A 408      11.842  22.467   6.117  1.00  0.200          C  
ATOM   6124  O   GLN A 408      11.164  23.487   5.968  1.00  0.200          O  
ATOM   6125  CB  GLN A 408      13.268  22.334   8.185  1.00  0.260          C  
ATOM   6126  CG  GLN A 408      13.328  23.861   8.420  1.00  0.260          C  
ATOM   6127  CD  GLN A 408      12.210  24.369   9.368  1.00  0.260          C  
ATOM   6128  OE1 GLN A 408      12.008  23.827  10.482  1.00  0.260          O  
ATOM   6129  NE2 GLN A 408      11.487  25.409   8.934  1.00  0.260          N  
ATOM   6130  H   GLN A 408      12.718  19.851   7.748  1.00  0.200          H  
ATOM   6131  HA  GLN A 408      11.149  22.214   8.110  1.00  0.230          H  
ATOM   6132 1HB  GLN A 408      13.382  21.825   9.142  1.00  0.310          H  
ATOM   6133 2HB  GLN A 408      14.120  22.046   7.564  1.00  0.310          H  
ATOM   6134 1HG  GLN A 408      14.287  24.102   8.875  1.00  0.310          H  
ATOM   6135 2HG  GLN A 408      13.234  24.381   7.468  1.00  0.310          H  
ATOM   6136 1HE2 GLN A 408      10.751  25.786   9.501  1.00  0.310          H  
ATOM   6137 2HE2 GLN A 408      11.670  25.824   8.022  1.00  0.310          H  
ATOM   6138  N   LYS A 409      12.411  21.842   5.077  1.00  0.200          N  
ATOM   6139  CA  LYS A 409      12.237  22.398   3.741  1.00  0.210          C  
ATOM   6140  C   LYS A 409      10.758  22.465   3.369  1.00  0.190          C  
ATOM   6141  O   LYS A 409      10.303  23.447   2.780  1.00  0.260          O  
ATOM   6142  CB  LYS A 409      13.011  21.584   2.701  1.00  0.290          C  
ATOM   6143  CG  LYS A 409      14.532  21.764   2.757  1.00  0.290          C  
ATOM   6144  CD  LYS A 409      15.241  20.859   1.751  1.00  0.290          C  
ATOM   6145  CE  LYS A 409      16.757  21.004   1.839  1.00  0.290          C  
ATOM   6146  NZ  LYS A 409      17.461  20.101   0.879  1.00  0.290          N  
ATOM   6147  H   LYS A 409      13.002  21.014   5.215  1.00  0.240          H  
ATOM   6148  HA  LYS A 409      12.628  23.414   3.738  1.00  0.250          H  
ATOM   6149 1HB  LYS A 409      12.799  20.520   2.854  1.00  0.350          H  
ATOM   6150 2HB  LYS A 409      12.668  21.845   1.702  1.00  0.350          H  
ATOM   6151 1HG  LYS A 409      14.763  22.800   2.508  1.00  0.350          H  
ATOM   6152 2HG  LYS A 409      14.899  21.576   3.752  1.00  0.350          H  
ATOM   6153 1HD  LYS A 409      14.973  19.820   1.958  1.00  0.350          H  
ATOM   6154 2HD  LYS A 409      14.916  21.107   0.742  1.00  0.350          H  
ATOM   6155 1HE  LYS A 409      17.030  22.035   1.621  1.00  0.350          H  
ATOM   6156 2HE  LYS A 409      17.078  20.759   2.853  1.00  0.350          H  
ATOM   6157 1HZ  LYS A 409      18.461  20.224   0.969  1.00  0.350          H  
ATOM   6158 2HZ  LYS A 409      17.222  19.140   1.083  1.00  0.350          H  
ATOM   6159 3HZ  LYS A 409      17.181  20.324  -0.066  1.00  0.350          H  
ATOM   6160  N   TRP A 410       9.990  21.432   3.721  1.00  0.150          N  
ATOM   6161  CA  TRP A 410       8.565  21.435   3.425  1.00  0.140          C  
ATOM   6162  C   TRP A 410       7.810  22.506   4.239  1.00  0.160          C  
ATOM   6163  O   TRP A 410       6.994  23.265   3.700  1.00  0.170          O  
ATOM   6164  CB  TRP A 410       7.968  20.064   3.737  1.00  0.200          C  
ATOM   6165  CG  TRP A 410       8.443  18.937   2.848  1.00  0.200          C  
ATOM   6166  CD1 TRP A 410       9.106  19.010   1.660  1.00  0.200          C  
ATOM   6167  CD2 TRP A 410       8.260  17.539   3.114  1.00  0.200          C  
ATOM   6168  NE1 TRP A 410       9.318  17.752   1.167  1.00  0.200          N  
ATOM   6169  CE2 TRP A 410       8.799  16.838   2.052  1.00  0.200          C  
ATOM   6170  CE3 TRP A 410       7.694  16.856   4.143  1.00  0.200          C  
ATOM   6171  CZ2 TRP A 410       8.767  15.445   2.005  1.00  0.200          C  
ATOM   6172  CZ3 TRP A 410       7.670  15.469   4.125  1.00  0.200          C  
ATOM   6173  CH2 TRP A 410       8.192  14.780   3.075  1.00  0.200          C  
ATOM   6174  H   TRP A 410      10.429  20.604   4.146  1.00  0.180          H  
ATOM   6175  HA  TRP A 410       8.437  21.654   2.371  1.00  0.170          H  
ATOM   6176 1HB  TRP A 410       8.206  19.802   4.769  1.00  0.240          H  
ATOM   6177 2HB  TRP A 410       6.888  20.118   3.656  1.00  0.240          H  
ATOM   6178  HD1 TRP A 410       9.416  19.924   1.165  1.00  0.240          H  
ATOM   6179  HE1 TRP A 410       9.816  17.547   0.263  1.00  0.240          H  
ATOM   6180  HE3 TRP A 410       7.290  17.417   4.952  1.00  0.240          H  
ATOM   6181  HZ2 TRP A 410       9.184  14.880   1.184  1.00  0.240          H  
ATOM   6182  HZ3 TRP A 410       7.218  14.954   4.964  1.00  0.240          H  
ATOM   6183  HH2 TRP A 410       8.163  13.690   3.072  1.00  0.240          H  
ATOM   6184  N   LEU A 411       8.148  22.628   5.529  1.00  0.160          N  
ATOM   6185  CA  LEU A 411       7.466  23.558   6.431  1.00  0.170          C  
ATOM   6186  C   LEU A 411       7.836  25.016   6.153  1.00  0.240          C  
ATOM   6187  O   LEU A 411       7.097  25.931   6.513  1.00  0.280          O  
ATOM   6188  CB  LEU A 411       7.841  23.272   7.899  1.00  0.230          C  
ATOM   6189  CG  LEU A 411       7.441  21.896   8.539  1.00  0.230          C  
ATOM   6190  CD1 LEU A 411       8.026  21.860   9.934  1.00  0.230          C  
ATOM   6191  CD2 LEU A 411       5.963  21.692   8.591  1.00  0.230          C  
ATOM   6192  H   LEU A 411       8.850  21.988   5.916  1.00  0.190          H  
ATOM   6193  HA  LEU A 411       6.393  23.449   6.292  1.00  0.200          H  
ATOM   6194 1HB  LEU A 411       8.925  23.354   7.976  1.00  0.280          H  
ATOM   6195 2HB  LEU A 411       7.402  24.054   8.514  1.00  0.280          H  
ATOM   6196  HG  LEU A 411       7.864  21.100   7.963  1.00  0.280          H  
ATOM   6197 1HD1 LEU A 411       7.784  20.909  10.396  1.00  0.280          H  
ATOM   6198 2HD1 LEU A 411       9.105  21.982   9.878  1.00  0.280          H  
ATOM   6199 3HD1 LEU A 411       7.600  22.667  10.527  1.00  0.280          H  
ATOM   6200 1HD2 LEU A 411       5.738  20.722   9.049  1.00  0.280          H  
ATOM   6201 2HD2 LEU A 411       5.528  22.471   9.179  1.00  0.280          H  
ATOM   6202 3HD2 LEU A 411       5.556  21.715   7.600  1.00  0.280          H  
ATOM   6203  N   SER A 412       8.963  25.246   5.485  1.00  0.260          N  
ATOM   6204  CA  SER A 412       9.452  26.588   5.213  1.00  0.300          C  
ATOM   6205  C   SER A 412       8.772  27.255   4.010  1.00  0.260          C  
ATOM   6206  O   SER A 412       9.047  28.419   3.715  1.00  0.260          O  
ATOM   6207  CB  SER A 412      10.950  26.546   4.969  1.00  0.400          C  
ATOM   6208  OG  SER A 412      11.639  26.058   6.096  1.00  0.400          O  
ATOM   6209  H   SER A 412       9.571  24.463   5.234  1.00  0.310          H  
ATOM   6210  HA  SER A 412       9.259  27.201   6.092  1.00  0.360          H  
ATOM   6211 1HB  SER A 412      11.159  25.907   4.109  1.00  0.480          H  
ATOM   6212 2HB  SER A 412      11.303  27.546   4.731  1.00  0.480          H  
ATOM   6213  HG  SER A 412      11.543  25.092   6.006  1.00  0.480          H  
ATOM   6214  N   TYR A 413       7.916  26.534   3.284  1.00  0.240          N  
ATOM   6215  CA  TYR A 413       7.266  27.128   2.122  1.00  0.230          C  
ATOM   6216  C   TYR A 413       6.458  28.395   2.520  1.00  0.240          C  
ATOM   6217  O   TYR A 413       5.687  28.336   3.479  1.00  0.260          O  
ATOM   6218  CB  TYR A 413       6.341  26.098   1.473  1.00  0.330          C  
ATOM   6219  CG  TYR A 413       5.627  26.617   0.260  1.00  0.330          C  
ATOM   6220  CD1 TYR A 413       6.318  26.771  -0.926  1.00  0.330          C  
ATOM   6221  CD2 TYR A 413       4.285  26.944   0.330  1.00  0.330          C  
ATOM   6222  CE1 TYR A 413       5.676  27.268  -2.037  1.00  0.330          C  
ATOM   6223  CE2 TYR A 413       3.638  27.435  -0.779  1.00  0.330          C  
ATOM   6224  CZ  TYR A 413       4.333  27.605  -1.963  1.00  0.330          C  
ATOM   6225  OH  TYR A 413       3.686  28.070  -3.083  1.00  0.330          O  
ATOM   6226  H   TYR A 413       7.710  25.562   3.547  1.00  0.290          H  
ATOM   6227  HA  TYR A 413       8.039  27.363   1.407  1.00  0.280          H  
ATOM   6228 1HB  TYR A 413       6.922  25.236   1.188  1.00  0.390          H  
ATOM   6229 2HB  TYR A 413       5.600  25.765   2.200  1.00  0.390          H  
ATOM   6230  HD1 TYR A 413       7.374  26.508  -0.981  1.00  0.390          H  
ATOM   6231  HD2 TYR A 413       3.738  26.823   1.265  1.00  0.390          H  
ATOM   6232  HE1 TYR A 413       6.219  27.390  -2.973  1.00  0.390          H  
ATOM   6233  HE2 TYR A 413       2.579  27.695  -0.720  1.00  0.390          H  
ATOM   6234  HH  TYR A 413       2.727  27.884  -2.985  1.00  0.390          H  
ATOM   6235  N   PRO A 414       6.595  29.547   1.809  1.00  0.240          N  
ATOM   6236  CA  PRO A 414       5.863  30.790   2.042  1.00  0.260          C  
ATOM   6237  C   PRO A 414       4.368  30.572   1.939  1.00  0.270          C  
ATOM   6238  O   PRO A 414       3.923  29.757   1.144  1.00  0.260          O  
ATOM   6239  CB  PRO A 414       6.349  31.695   0.905  1.00  0.390          C  
ATOM   6240  CG  PRO A 414       7.714  31.167   0.550  1.00  0.390          C  
ATOM   6241  CD  PRO A 414       7.631  29.672   0.753  1.00  0.390          C  
ATOM   6242  HA  PRO A 414       6.133  31.194   3.027  1.00  0.310          H  
ATOM   6243 1HB  PRO A 414       5.632  31.645   0.065  1.00  0.470          H  
ATOM   6244 2HB  PRO A 414       6.368  32.742   1.242  1.00  0.470          H  
ATOM   6245 1HG  PRO A 414       7.965  31.438  -0.487  1.00  0.470          H  
ATOM   6246 2HG  PRO A 414       8.479  31.633   1.191  1.00  0.470          H  
ATOM   6247 1HD  PRO A 414       7.326  29.185  -0.169  1.00  0.470          H  
ATOM   6248 2HD  PRO A 414       8.621  29.353   1.114  1.00  0.470          H  
ATOM   6249  N   SER A 415       3.584  31.327   2.697  1.00  0.290          N  
ATOM   6250  CA  SER A 415       2.142  31.145   2.640  1.00  0.310          C  
ATOM   6251  C   SER A 415       1.629  31.293   1.217  1.00  0.290          C  
ATOM   6252  O   SER A 415       2.033  32.200   0.482  1.00  0.260          O  
ATOM   6253  CB  SER A 415       1.455  32.162   3.531  1.00  0.430          C  
ATOM   6254  OG  SER A 415       1.810  31.980   4.877  1.00  0.430          O  
ATOM   6255  H   SER A 415       3.971  31.999   3.342  1.00  0.350          H  
ATOM   6256  HA  SER A 415       1.905  30.140   2.992  1.00  0.370          H  
ATOM   6257 1HB  SER A 415       1.728  33.167   3.211  1.00  0.510          H  
ATOM   6258 2HB  SER A 415       0.377  32.066   3.421  1.00  0.510          H  
ATOM   6259  HG  SER A 415       1.325  32.648   5.371  1.00  0.510          H  
ATOM   6260  N   GLY A 416       0.703  30.411   0.849  1.00  0.310          N  
ATOM   6261  CA  GLY A 416       0.113  30.401  -0.479  1.00  0.300          C  
ATOM   6262  C   GLY A 416      -0.274  28.977  -0.854  1.00  0.360          C  
ATOM   6263  O   GLY A 416      -0.376  28.102   0.017  1.00  0.400          O  
ATOM   6264  H   GLY A 416       0.425  29.701   1.511  1.00  0.370          H  
ATOM   6265 1HA  GLY A 416      -0.763  31.048  -0.501  1.00  0.360          H  
ATOM   6266 2HA  GLY A 416       0.830  30.793  -1.200  1.00  0.360          H  
ATOM   6267  N   ARG A 417      -0.553  28.768  -2.141  1.00  0.360          N  
ATOM   6268  CA  ARG A 417      -0.936  27.455  -2.647  1.00  0.440          C  
ATOM   6269  C   ARG A 417       0.236  26.503  -2.484  1.00  0.340          C  
ATOM   6270  O   ARG A 417       1.369  26.850  -2.807  1.00  0.210          O  
ATOM   6271  CB  ARG A 417      -1.343  27.532  -4.110  1.00  0.580          C  
ATOM   6272  CG  ARG A 417      -1.863  26.231  -4.697  1.00  0.580          C  
ATOM   6273  CD  ARG A 417      -2.338  26.397  -6.085  1.00  0.580          C  
ATOM   6274  NE  ARG A 417      -2.814  25.134  -6.628  1.00  0.580          N  
ATOM   6275  CZ  ARG A 417      -3.372  24.958  -7.848  1.00  0.580          C  
ATOM   6276  NH1 ARG A 417      -3.533  25.980  -8.667  1.00  0.580          N  
ATOM   6277  NH2 ARG A 417      -3.761  23.748  -8.221  1.00  0.580          N  
ATOM   6278  H   ARG A 417      -0.466  29.540  -2.788  1.00  0.430          H  
ATOM   6279  HA  ARG A 417      -1.780  27.083  -2.066  1.00  0.530          H  
ATOM   6280 1HB  ARG A 417      -2.121  28.284  -4.232  1.00  0.700          H  
ATOM   6281 2HB  ARG A 417      -0.488  27.842  -4.707  1.00  0.700          H  
ATOM   6282 1HG  ARG A 417      -1.063  25.488  -4.712  1.00  0.700          H  
ATOM   6283 2HG  ARG A 417      -2.691  25.860  -4.094  1.00  0.700          H  
ATOM   6284 1HD  ARG A 417      -3.157  27.116  -6.106  1.00  0.700          H  
ATOM   6285 2HD  ARG A 417      -1.514  26.751  -6.704  1.00  0.700          H  
ATOM   6286  HE  ARG A 417      -2.707  24.319  -6.035  1.00  0.700          H  
ATOM   6287 1HH1 ARG A 417      -3.240  26.905  -8.391  1.00  0.700          H  
ATOM   6288 2HH1 ARG A 417      -3.952  25.840  -9.576  1.00  0.700          H  
ATOM   6289 1HH2 ARG A 417      -3.639  22.963  -7.596  1.00  0.700          H  
ATOM   6290 2HH2 ARG A 417      -4.178  23.606  -9.129  1.00  0.700          H  
ATOM   6291  N   PHE A 418      -0.036  25.308  -1.989  1.00  0.540          N  
ATOM   6292  CA  PHE A 418       0.992  24.309  -1.757  1.00  0.610          C  
ATOM   6293  C   PHE A 418       1.565  23.918  -3.128  1.00  0.420          C  
ATOM   6294  O   PHE A 418       0.779  23.643  -4.036  1.00  0.360          O  
ATOM   6295  CB  PHE A 418       0.317  23.143  -1.049  1.00  0.830          C  
ATOM   6296  CG  PHE A 418       1.170  22.140  -0.449  1.00  0.830          C  
ATOM   6297  CD1 PHE A 418       1.904  22.485   0.665  1.00  0.830          C  
ATOM   6298  CD2 PHE A 418       1.202  20.843  -0.904  1.00  0.830          C  
ATOM   6299  CE1 PHE A 418       2.649  21.571   1.299  1.00  0.830          C  
ATOM   6300  CE2 PHE A 418       1.951  19.918  -0.250  1.00  0.830          C  
ATOM   6301  CZ  PHE A 418       2.663  20.290   0.852  1.00  0.830          C  
ATOM   6302  H   PHE A 418      -0.997  25.084  -1.771  1.00  0.650          H  
ATOM   6303  HA  PHE A 418       1.749  24.744  -1.113  1.00  0.730          H  
ATOM   6304 1HB  PHE A 418      -0.323  23.525  -0.285  1.00  0.990          H  
ATOM   6305 2HB  PHE A 418      -0.328  22.635  -1.762  1.00  0.990          H  
ATOM   6306  HD1 PHE A 418       1.869  23.513   1.037  1.00  0.990          H  
ATOM   6307  HD2 PHE A 418       0.610  20.559  -1.776  1.00  0.990          H  
ATOM   6308  HE1 PHE A 418       3.225  21.858   2.175  1.00  0.990          H  
ATOM   6309  HE2 PHE A 418       1.971  18.890  -0.594  1.00  0.990          H  
ATOM   6310  HZ  PHE A 418       3.244  19.565   1.377  1.00  0.990          H  
ATOM   6311  N   PRO A 419       2.896  23.864  -3.324  1.00  0.380          N  
ATOM   6312  CA  PRO A 419       3.540  23.573  -4.586  1.00  0.240          C  
ATOM   6313  C   PRO A 419       3.421  22.106  -4.909  1.00  0.190          C  
ATOM   6314  O   PRO A 419       3.403  21.273  -3.990  1.00  0.320          O  
ATOM   6315  CB  PRO A 419       4.987  23.962  -4.311  1.00  0.360          C  
ATOM   6316  CG  PRO A 419       5.158  23.676  -2.866  1.00  0.360          C  
ATOM   6317  CD  PRO A 419       3.817  23.977  -2.215  1.00  0.360          C  
ATOM   6318  HA  PRO A 419       3.095  24.194  -5.378  1.00  0.290          H  
ATOM   6319 1HB  PRO A 419       5.667  23.381  -4.956  1.00  0.430          H  
ATOM   6320 2HB  PRO A 419       5.142  25.025  -4.557  1.00  0.430          H  
ATOM   6321 1HG  PRO A 419       5.424  22.636  -2.758  1.00  0.430          H  
ATOM   6322 2HG  PRO A 419       5.991  24.260  -2.460  1.00  0.430          H  
ATOM   6323 1HD  PRO A 419       3.612  23.208  -1.469  1.00  0.430          H  
ATOM   6324 2HD  PRO A 419       3.813  24.950  -1.807  1.00  0.430          H  
ATOM   6325  N   VAL A 420       3.474  21.781  -6.193  1.00  0.050          N  
ATOM   6326  CA  VAL A 420       3.451  20.390  -6.577  1.00  0.130          C  
ATOM   6327  C   VAL A 420       4.734  19.702  -6.153  1.00  0.070          C  
ATOM   6328  O   VAL A 420       4.702  18.539  -5.780  1.00  0.090          O  
ATOM   6329  CB  VAL A 420       3.192  20.214  -8.088  1.00  0.150          C  
ATOM   6330  CG1 VAL A 420       4.429  20.578  -8.934  1.00  0.150          C  
ATOM   6331  CG2 VAL A 420       2.759  18.774  -8.338  1.00  0.150          C  
ATOM   6332  H   VAL A 420       3.505  22.508  -6.897  1.00  0.060          H  
ATOM   6333  HA  VAL A 420       2.621  19.914  -6.056  1.00  0.160          H  
ATOM   6334  HB  VAL A 420       2.393  20.892  -8.383  1.00  0.180          H  
ATOM   6335 1HG1 VAL A 420       4.186  20.460  -9.988  1.00  0.180          H  
ATOM   6336 2HG1 VAL A 420       4.718  21.613  -8.749  1.00  0.180          H  
ATOM   6337 3HG1 VAL A 420       5.267  19.925  -8.700  1.00  0.180          H  
ATOM   6338 1HG2 VAL A 420       2.539  18.636  -9.394  1.00  0.180          H  
ATOM   6339 2HG2 VAL A 420       3.546  18.093  -8.047  1.00  0.180          H  
ATOM   6340 3HG2 VAL A 420       1.867  18.553  -7.753  1.00  0.180          H  
ATOM   6341  N   GLU A 421       5.859  20.411  -6.155  1.00  0.060          N  
ATOM   6342  CA  GLU A 421       7.113  19.790  -5.775  1.00  0.060          C  
ATOM   6343  C   GLU A 421       7.078  19.220  -4.354  1.00  0.070          C  
ATOM   6344  O   GLU A 421       7.649  18.152  -4.112  1.00  0.150          O  
ATOM   6345  CB  GLU A 421       8.247  20.806  -5.924  1.00  0.080          C  
ATOM   6346  CG  GLU A 421       8.531  21.212  -7.386  1.00  0.080          C  
ATOM   6347  CD  GLU A 421       7.576  22.263  -7.922  1.00  0.080          C  
ATOM   6348  OE1 GLU A 421       6.727  22.704  -7.172  1.00  0.080          O  
ATOM   6349  OE2 GLU A 421       7.684  22.610  -9.070  1.00  0.080          O  
ATOM   6350  H   GLU A 421       5.850  21.380  -6.479  1.00  0.070          H  
ATOM   6351  HA  GLU A 421       7.301  18.966  -6.462  1.00  0.070          H  
ATOM   6352 1HB  GLU A 421       8.008  21.705  -5.356  1.00  0.100          H  
ATOM   6353 2HB  GLU A 421       9.164  20.389  -5.506  1.00  0.100          H  
ATOM   6354 1HG  GLU A 421       9.548  21.600  -7.452  1.00  0.100          H  
ATOM   6355 2HG  GLU A 421       8.471  20.324  -8.014  1.00  0.100          H  
ATOM   6356  N   ILE A 422       6.413  19.900  -3.414  1.00  0.040          N  
ATOM   6357  CA  ILE A 422       6.336  19.353  -2.069  1.00  0.070          C  
ATOM   6358  C   ILE A 422       5.360  18.204  -2.102  1.00  0.080          C  
ATOM   6359  O   ILE A 422       5.626  17.138  -1.552  1.00  0.090          O  
ATOM   6360  CB  ILE A 422       5.970  20.345  -0.950  1.00  0.090          C  
ATOM   6361  CG1 ILE A 422       7.088  21.382  -0.771  1.00  0.090          C  
ATOM   6362  CG2 ILE A 422       5.806  19.544   0.336  1.00  0.090          C  
ATOM   6363  CD1 ILE A 422       6.721  22.559   0.144  1.00  0.090          C  
ATOM   6364  H   ILE A 422       5.958  20.769  -3.660  1.00  0.050          H  
ATOM   6365  HA  ILE A 422       7.312  18.946  -1.805  1.00  0.080          H  
ATOM   6366  HB  ILE A 422       5.042  20.867  -1.186  1.00  0.100          H  
ATOM   6367 1HG1 ILE A 422       7.957  20.884  -0.362  1.00  0.100          H  
ATOM   6368 2HG1 ILE A 422       7.357  21.772  -1.748  1.00  0.100          H  
ATOM   6369 1HG2 ILE A 422       5.561  20.186   1.170  1.00  0.100          H  
ATOM   6370 2HG2 ILE A 422       5.027  18.829   0.213  1.00  0.100          H  
ATOM   6371 3HG2 ILE A 422       6.710  19.023   0.544  1.00  0.100          H  
ATOM   6372 1HD1 ILE A 422       7.575  23.231   0.203  1.00  0.100          H  
ATOM   6373 2HD1 ILE A 422       5.872  23.092  -0.247  1.00  0.100          H  
ATOM   6374 3HD1 ILE A 422       6.480  22.217   1.144  1.00  0.100          H  
ATOM   6375  N   ALA A 423       4.213  18.382  -2.761  1.00  0.080          N  
ATOM   6376  CA  ALA A 423       3.252  17.288  -2.787  1.00  0.080          C  
ATOM   6377  C   ALA A 423       3.896  16.018  -3.352  1.00  0.090          C  
ATOM   6378  O   ALA A 423       3.617  14.910  -2.874  1.00  0.100          O  
ATOM   6379  CB  ALA A 423       2.048  17.672  -3.620  1.00  0.110          C  
ATOM   6380  H   ALA A 423       4.000  19.275  -3.221  1.00  0.100          H  
ATOM   6381  HA  ALA A 423       2.941  17.088  -1.768  1.00  0.100          H  
ATOM   6382 1HB  ALA A 423       1.327  16.857  -3.618  1.00  0.130          H  
ATOM   6383 2HB  ALA A 423       1.588  18.566  -3.206  1.00  0.130          H  
ATOM   6384 3HB  ALA A 423       2.370  17.869  -4.640  1.00  0.130          H  
ATOM   6385  N   ASN A 424       4.777  16.181  -4.348  1.00  0.100          N  
ATOM   6386  CA  ASN A 424       5.470  15.071  -4.965  1.00  0.110          C  
ATOM   6387  C   ASN A 424       6.466  14.434  -4.000  1.00  0.110          C  
ATOM   6388  O   ASN A 424       6.526  13.204  -3.917  1.00  0.120          O  
ATOM   6389  CB  ASN A 424       6.200  15.519  -6.218  1.00  0.150          C  
ATOM   6390  CG  ASN A 424       5.309  15.813  -7.402  1.00  0.150          C  
ATOM   6391  OD1 ASN A 424       4.149  15.393  -7.483  1.00  0.150          O  
ATOM   6392  ND2 ASN A 424       5.865  16.528  -8.349  1.00  0.150          N  
ATOM   6393  H   ASN A 424       4.920  17.120  -4.711  1.00  0.120          H  
ATOM   6394  HA  ASN A 424       4.737  14.311  -5.233  1.00  0.130          H  
ATOM   6395 1HB  ASN A 424       6.765  16.421  -5.987  1.00  0.180          H  
ATOM   6396 2HB  ASN A 424       6.919  14.754  -6.505  1.00  0.180          H  
ATOM   6397 1HD2 ASN A 424       5.357  16.746  -9.182  1.00  0.180          H  
ATOM   6398 2HD2 ASN A 424       6.807  16.843  -8.249  1.00  0.180          H  
ATOM   6399  N   GLU A 425       7.261  15.237  -3.271  1.00  0.110          N  
ATOM   6400  CA  GLU A 425       8.200  14.648  -2.315  1.00  0.110          C  
ATOM   6401  C   GLU A 425       7.476  13.941  -1.170  1.00  0.110          C  
ATOM   6402  O   GLU A 425       7.918  12.870  -0.723  1.00  0.110          O  
ATOM   6403  CB  GLU A 425       9.190  15.675  -1.764  1.00  0.150          C  
ATOM   6404  CG  GLU A 425      10.227  16.148  -2.766  1.00  0.150          C  
ATOM   6405  CD  GLU A 425      11.233  17.108  -2.180  1.00  0.150          C  
ATOM   6406  OE1 GLU A 425      11.021  17.592  -1.084  1.00  0.150          O  
ATOM   6407  OE2 GLU A 425      12.234  17.339  -2.819  1.00  0.150          O  
ATOM   6408  H   GLU A 425       7.241  16.255  -3.414  1.00  0.130          H  
ATOM   6409  HA  GLU A 425       8.785  13.896  -2.843  1.00  0.130          H  
ATOM   6410 1HB  GLU A 425       8.637  16.548  -1.406  1.00  0.180          H  
ATOM   6411 2HB  GLU A 425       9.728  15.251  -0.929  1.00  0.180          H  
ATOM   6412 1HG  GLU A 425      10.754  15.278  -3.156  1.00  0.180          H  
ATOM   6413 2HG  GLU A 425       9.714  16.629  -3.597  1.00  0.180          H  
ATOM   6414  N   ILE A 426       6.353  14.507  -0.704  1.00  0.100          N  
ATOM   6415  CA  ILE A 426       5.615  13.864   0.370  1.00  0.100          C  
ATOM   6416  C   ILE A 426       5.048  12.557  -0.117  1.00  0.110          C  
ATOM   6417  O   ILE A 426       5.182  11.547   0.564  1.00  0.110          O  
ATOM   6418  CB  ILE A 426       4.455  14.708   0.944  1.00  0.140          C  
ATOM   6419  CG1 ILE A 426       5.000  15.930   1.674  1.00  0.140          C  
ATOM   6420  CG2 ILE A 426       3.595  13.832   1.924  1.00  0.140          C  
ATOM   6421  CD1 ILE A 426       3.980  16.959   2.037  1.00  0.140          C  
ATOM   6422  H   ILE A 426       6.040  15.400  -1.096  1.00  0.120          H  
ATOM   6423  HA  ILE A 426       6.303  13.649   1.182  1.00  0.120          H  
ATOM   6424  HB  ILE A 426       3.846  15.065   0.120  1.00  0.170          H  
ATOM   6425 1HG1 ILE A 426       5.462  15.602   2.577  1.00  0.170          H  
ATOM   6426 2HG1 ILE A 426       5.757  16.399   1.043  1.00  0.170          H  
ATOM   6427 1HG2 ILE A 426       2.777  14.404   2.326  1.00  0.170          H  
ATOM   6428 2HG2 ILE A 426       3.177  12.962   1.418  1.00  0.170          H  
ATOM   6429 3HG2 ILE A 426       4.225  13.505   2.728  1.00  0.170          H  
ATOM   6430 1HD1 ILE A 426       4.488  17.775   2.544  1.00  0.170          H  
ATOM   6431 2HD1 ILE A 426       3.505  17.319   1.132  1.00  0.170          H  
ATOM   6432 3HD1 ILE A 426       3.229  16.548   2.694  1.00  0.170          H  
ATOM   6433  N   ASP A 427       4.400  12.548  -1.282  1.00  0.100          N  
ATOM   6434  CA  ASP A 427       3.830  11.302  -1.763  1.00  0.110          C  
ATOM   6435  C   ASP A 427       4.931  10.299  -2.067  1.00  0.110          C  
ATOM   6436  O   ASP A 427       4.840   9.124  -1.717  1.00  0.110          O  
ATOM   6437  CB  ASP A 427       2.938  11.555  -2.985  1.00  0.150          C  
ATOM   6438  CG  ASP A 427       2.114  10.322  -3.431  1.00  0.150          C  
ATOM   6439  OD1 ASP A 427       1.296   9.842  -2.645  1.00  0.150          O  
ATOM   6440  OD2 ASP A 427       2.293   9.897  -4.550  1.00  0.150          O  
ATOM   6441  H   ASP A 427       4.286  13.410  -1.820  1.00  0.120          H  
ATOM   6442  HA  ASP A 427       3.222  10.885  -0.975  1.00  0.130          H  
ATOM   6443 1HB  ASP A 427       2.257  12.377  -2.761  1.00  0.180          H  
ATOM   6444 2HB  ASP A 427       3.565  11.885  -3.820  1.00  0.180          H  
ATOM   6445  N   GLY A 428       6.033  10.757  -2.635  1.00  0.100          N  
ATOM   6446  CA  GLY A 428       7.135   9.876  -2.923  1.00  0.100          C  
ATOM   6447  C   GLY A 428       7.552   9.110  -1.668  1.00  0.110          C  
ATOM   6448  O   GLY A 428       7.690   7.883  -1.688  1.00  0.120          O  
ATOM   6449  H   GLY A 428       6.106  11.727  -2.936  1.00  0.120          H  
ATOM   6450 1HA  GLY A 428       6.864   9.186  -3.722  1.00  0.120          H  
ATOM   6451 2HA  GLY A 428       7.961  10.490  -3.273  1.00  0.120          H  
ATOM   6452  N   THR A 429       7.763   9.849  -0.580  1.00  0.120          N  
ATOM   6453  CA  THR A 429       8.165   9.279   0.693  1.00  0.150          C  
ATOM   6454  C   THR A 429       7.067   8.455   1.384  1.00  0.160          C  
ATOM   6455  O   THR A 429       7.285   7.321   1.803  1.00  0.170          O  
ATOM   6456  CB  THR A 429       8.585  10.405   1.667  1.00  0.200          C  
ATOM   6457  OG1 THR A 429       9.680  11.142   1.118  1.00  0.200          O  
ATOM   6458  CG2 THR A 429       9.026   9.807   2.989  1.00  0.200          C  
ATOM   6459  H   THR A 429       7.662  10.864  -0.652  1.00  0.140          H  
ATOM   6460  HA  THR A 429       9.019   8.629   0.515  1.00  0.180          H  
ATOM   6461  HB  THR A 429       7.749  11.084   1.828  1.00  0.240          H  
ATOM   6462  HG1 THR A 429       9.355  11.688   0.381  1.00  0.240          H  
ATOM   6463 1HG2 THR A 429       9.324  10.615   3.630  1.00  0.240          H  
ATOM   6464 2HG2 THR A 429       8.219   9.255   3.460  1.00  0.240          H  
ATOM   6465 3HG2 THR A 429       9.869   9.142   2.827  1.00  0.240          H  
ATOM   6466  N   PHE A 430       5.861   8.994   1.482  1.00  0.150          N  
ATOM   6467  CA  PHE A 430       4.831   8.337   2.268  1.00  0.140          C  
ATOM   6468  C   PHE A 430       3.994   7.319   1.520  1.00  0.130          C  
ATOM   6469  O   PHE A 430       3.169   6.646   2.119  1.00  0.120          O  
ATOM   6470  CB  PHE A 430       3.978   9.403   2.953  1.00  0.200          C  
ATOM   6471  CG  PHE A 430       4.737  10.078   4.086  1.00  0.200          C  
ATOM   6472  CD1 PHE A 430       5.475  11.224   3.883  1.00  0.200          C  
ATOM   6473  CD2 PHE A 430       4.715   9.544   5.357  1.00  0.200          C  
ATOM   6474  CE1 PHE A 430       6.168  11.806   4.909  1.00  0.200          C  
ATOM   6475  CE2 PHE A 430       5.405  10.128   6.386  1.00  0.200          C  
ATOM   6476  CZ  PHE A 430       6.134  11.256   6.159  1.00  0.200          C  
ATOM   6477  H   PHE A 430       5.672   9.903   1.066  1.00  0.180          H  
ATOM   6478  HA  PHE A 430       5.339   7.798   3.067  1.00  0.170          H  
ATOM   6479 1HB  PHE A 430       3.693  10.169   2.226  1.00  0.240          H  
ATOM   6480 2HB  PHE A 430       3.075   8.967   3.344  1.00  0.240          H  
ATOM   6481  HD1 PHE A 430       5.517  11.661   2.898  1.00  0.240          H  
ATOM   6482  HD2 PHE A 430       4.151   8.643   5.540  1.00  0.240          H  
ATOM   6483  HE1 PHE A 430       6.749  12.699   4.729  1.00  0.240          H  
ATOM   6484  HE2 PHE A 430       5.378   9.688   7.374  1.00  0.240          H  
ATOM   6485  HZ  PHE A 430       6.689  11.713   6.972  1.00  0.240          H  
ATOM   6486  N   SER A 431       4.224   7.166   0.222  1.00  0.120          N  
ATOM   6487  CA  SER A 431       3.577   6.137  -0.577  1.00  0.120          C  
ATOM   6488  C   SER A 431       4.346   4.816  -0.490  1.00  0.110          C  
ATOM   6489  O   SER A 431       3.891   3.798  -1.014  1.00  0.110          O  
ATOM   6490  CB  SER A 431       3.484   6.542  -2.033  1.00  0.170          C  
ATOM   6491  OG  SER A 431       4.754   6.666  -2.604  1.00  0.170          O  
ATOM   6492  H   SER A 431       4.845   7.806  -0.271  1.00  0.140          H  
ATOM   6493  HA  SER A 431       2.569   5.978  -0.193  1.00  0.140          H  
ATOM   6494 1HB  SER A 431       2.944   5.784  -2.566  1.00  0.200          H  
ATOM   6495 2HB  SER A 431       2.930   7.478  -2.136  1.00  0.200          H  
ATOM   6496  HG  SER A 431       5.030   7.581  -2.403  1.00  0.200          H  
ATOM   6497  N   SER A 432       5.516   4.808   0.169  1.00  0.100          N  
ATOM   6498  CA  SER A 432       6.314   3.591   0.200  1.00  0.080          C  
ATOM   6499  C   SER A 432       6.884   3.248   1.555  1.00  0.070          C  
ATOM   6500  O   SER A 432       7.657   4.003   2.160  1.00  0.080          O  
ATOM   6501  CB  SER A 432       7.454   3.703  -0.773  1.00  0.120          C  
ATOM   6502  OG  SER A 432       8.286   2.572  -0.700  1.00  0.120          O  
ATOM   6503  H   SER A 432       5.874   5.657   0.621  1.00  0.120          H  
ATOM   6504  HA  SER A 432       5.678   2.762  -0.109  1.00  0.100          H  
ATOM   6505 1HB  SER A 432       7.063   3.806  -1.784  1.00  0.140          H  
ATOM   6506 2HB  SER A 432       8.030   4.600  -0.556  1.00  0.140          H  
ATOM   6507  HG  SER A 432       8.996   2.755  -1.364  1.00  0.140          H  
ATOM   6508  N   SER A 433       6.550   2.047   2.012  1.00  0.040          N  
ATOM   6509  CA  SER A 433       7.003   1.563   3.298  1.00  0.050          C  
ATOM   6510  C   SER A 433       8.520   1.400   3.341  1.00  0.070          C  
ATOM   6511  O   SER A 433       9.093   1.368   4.424  1.00  0.080          O  
ATOM   6512  CB  SER A 433       6.270   0.277   3.662  1.00  0.070          C  
ATOM   6513  OG  SER A 433       6.540  -0.737   2.755  1.00  0.070          O  
ATOM   6514  H   SER A 433       5.940   1.458   1.460  1.00  0.050          H  
ATOM   6515  HA  SER A 433       6.728   2.304   4.048  1.00  0.060          H  
ATOM   6516 1HB  SER A 433       6.586  -0.039   4.660  1.00  0.080          H  
ATOM   6517 2HB  SER A 433       5.203   0.447   3.707  1.00  0.080          H  
ATOM   6518  HG  SER A 433       6.085  -1.520   3.091  1.00  0.080          H  
ATOM   6519  N   GLY A 434       9.191   1.344   2.176  1.00  0.070          N  
ATOM   6520  CA  GLY A 434      10.647   1.214   2.152  1.00  0.090          C  
ATOM   6521  C   GLY A 434      11.303   2.561   2.461  1.00  0.150          C  
ATOM   6522  O   GLY A 434      12.448   2.639   2.902  1.00  0.270          O  
ATOM   6523  H   GLY A 434       8.686   1.421   1.292  1.00  0.080          H  
ATOM   6524 1HA  GLY A 434      10.964   0.469   2.882  1.00  0.110          H  
ATOM   6525 2HA  GLY A 434      10.969   0.858   1.173  1.00  0.110          H  
ATOM   6526  N   CYS A 435      10.566   3.655   2.271  1.00  0.110          N  
ATOM   6527  CA  CYS A 435      11.117   4.964   2.553  1.00  0.150          C  
ATOM   6528  C   CYS A 435      10.915   5.262   4.016  1.00  0.180          C  
ATOM   6529  O   CYS A 435      11.761   5.864   4.677  1.00  0.360          O  
ATOM   6530  CB  CYS A 435      10.427   6.011   1.707  1.00  0.190          C  
ATOM   6531  SG  CYS A 435      10.786   5.821  -0.011  1.00  0.190          S  
ATOM   6532  H   CYS A 435       9.605   3.611   1.931  1.00  0.130          H  
ATOM   6533  HA  CYS A 435      12.185   4.967   2.325  1.00  0.180          H  
ATOM   6534 1HB  CYS A 435       9.349   5.938   1.840  1.00  0.230          H  
ATOM   6535 2HB  CYS A 435      10.736   7.006   2.015  1.00  0.230          H  
ATOM   6536  HG  CYS A 435      12.072   6.205   0.127  1.00  0.230          H  
ATOM   6537  N   LEU A 436       9.834   4.713   4.561  1.00  0.050          N  
ATOM   6538  CA  LEU A 436       9.510   4.918   5.959  1.00  0.060          C  
ATOM   6539  C   LEU A 436      10.354   3.970   6.820  1.00  0.060          C  
ATOM   6540  O   LEU A 436      10.886   4.363   7.854  1.00  0.050          O  
ATOM   6541  CB  LEU A 436       8.004   4.718   6.141  1.00  0.080          C  
ATOM   6542  CG  LEU A 436       7.120   5.743   5.307  1.00  0.080          C  
ATOM   6543  CD1 LEU A 436       5.644   5.383   5.451  1.00  0.080          C  
ATOM   6544  CD2 LEU A 436       7.396   7.201   5.744  1.00  0.080          C  
ATOM   6545  H   LEU A 436       9.181   4.242   3.929  1.00  0.060          H  
ATOM   6546  HA  LEU A 436       9.775   5.928   6.242  1.00  0.070          H  
ATOM   6547 1HB  LEU A 436       7.750   3.706   5.827  1.00  0.100          H  
ATOM   6548 2HB  LEU A 436       7.759   4.827   7.195  1.00  0.100          H  
ATOM   6549  HG  LEU A 436       7.373   5.648   4.244  1.00  0.100          H  
ATOM   6550 1HD1 LEU A 436       5.046   6.065   4.845  1.00  0.100          H  
ATOM   6551 2HD1 LEU A 436       5.488   4.363   5.101  1.00  0.100          H  
ATOM   6552 3HD1 LEU A 436       5.340   5.460   6.491  1.00  0.100          H  
ATOM   6553 1HD2 LEU A 436       6.798   7.848   5.136  1.00  0.100          H  
ATOM   6554 2HD2 LEU A 436       7.140   7.335   6.793  1.00  0.100          H  
ATOM   6555 3HD2 LEU A 436       8.435   7.468   5.592  1.00  0.100          H  
ATOM   6556  N   ASN A 437      10.589   2.748   6.347  1.00  0.060          N  
ATOM   6557  CA  ASN A 437      11.408   1.775   7.060  1.00  0.060          C  
ATOM   6558  C   ASN A 437      12.875   2.222   7.095  1.00  0.030          C  
ATOM   6559  O   ASN A 437      13.677   1.719   7.887  1.00  0.040          O  
ATOM   6560  CB  ASN A 437      11.253   0.397   6.431  1.00  0.080          C  
ATOM   6561  CG  ASN A 437       9.893  -0.265   6.766  1.00  0.080          C  
ATOM   6562  OD1 ASN A 437       9.266   0.090   7.765  1.00  0.080          O  
ATOM   6563  ND2 ASN A 437       9.459  -1.182   5.972  1.00  0.080          N  
ATOM   6564  H   ASN A 437      10.127   2.431   5.495  1.00  0.070          H  
ATOM   6565  HA  ASN A 437      11.061   1.721   8.093  1.00  0.070          H  
ATOM   6566 1HB  ASN A 437      11.358   0.471   5.349  1.00  0.100          H  
ATOM   6567 2HB  ASN A 437      12.048  -0.258   6.788  1.00  0.100          H  
ATOM   6568 1HD2 ASN A 437       8.602  -1.689   6.170  1.00  0.100          H  
ATOM   6569 2HD2 ASN A 437       9.990  -1.449   5.158  1.00  0.100          H  
ATOM   6570  N   GLY A 438      13.224   3.126   6.172  1.00  0.060          N  
ATOM   6571  CA  GLY A 438      14.550   3.700   5.989  1.00  0.090          C  
ATOM   6572  C   GLY A 438      14.696   5.076   6.647  1.00  0.090          C  
ATOM   6573  O   GLY A 438      15.745   5.714   6.534  1.00  0.140          O  
ATOM   6574  H   GLY A 438      12.485   3.485   5.576  1.00  0.070          H  
ATOM   6575 1HA  GLY A 438      15.304   3.014   6.345  1.00  0.110          H  
ATOM   6576 2HA  GLY A 438      14.722   3.813   4.920  1.00  0.110          H  
ATOM   6577  N   SER A 439      13.646   5.541   7.330  1.00  0.050          N  
ATOM   6578  CA  SER A 439      13.610   6.878   7.918  1.00  0.070          C  
ATOM   6579  C   SER A 439      14.025   7.025   9.363  1.00  0.130          C  
ATOM   6580  O   SER A 439      14.478   8.084   9.791  1.00  0.230          O  
ATOM   6581  CB  SER A 439      12.188   7.377   7.883  1.00  0.090          C  
ATOM   6582  OG  SER A 439      11.730   7.606   6.593  1.00  0.090          O  
ATOM   6583  H   SER A 439      12.804   4.970   7.426  1.00  0.060          H  
ATOM   6584  HA  SER A 439      14.247   7.523   7.318  1.00  0.080          H  
ATOM   6585 1HB  SER A 439      11.559   6.658   8.353  1.00  0.110          H  
ATOM   6586 2HB  SER A 439      12.130   8.276   8.468  1.00  0.110          H  
ATOM   6587  HG  SER A 439      11.733   6.756   6.108  1.00  0.110          H  
ATOM   6588  N   PHE A 440      13.848   5.983  10.142  1.00  0.060          N  
ATOM   6589  CA  PHE A 440      14.012   6.115  11.572  1.00  0.060          C  
ATOM   6590  C   PHE A 440      15.141   5.254  12.098  1.00  0.060          C  
ATOM   6591  O   PHE A 440      15.082   4.767  13.220  1.00  0.050          O  
ATOM   6592  CB  PHE A 440      12.677   5.736  12.205  1.00  0.080          C  
ATOM   6593  CG  PHE A 440      11.527   6.518  11.593  1.00  0.080          C  
ATOM   6594  CD1 PHE A 440      10.514   5.861  10.899  1.00  0.080          C  
ATOM   6595  CD2 PHE A 440      11.487   7.880  11.640  1.00  0.080          C  
ATOM   6596  CE1 PHE A 440       9.486   6.568  10.302  1.00  0.080          C  
ATOM   6597  CE2 PHE A 440      10.458   8.594  11.037  1.00  0.080          C  
ATOM   6598  CZ  PHE A 440       9.466   7.936  10.375  1.00  0.080          C  
ATOM   6599  H   PHE A 440      13.537   5.106   9.750  1.00  0.070          H  
ATOM   6600  HA  PHE A 440      14.244   7.152  11.811  1.00  0.070          H  
ATOM   6601 1HB  PHE A 440      12.488   4.682  12.036  1.00  0.100          H  
ATOM   6602 2HB  PHE A 440      12.703   5.923  13.283  1.00  0.100          H  
ATOM   6603  HD1 PHE A 440      10.538   4.773  10.819  1.00  0.100          H  
ATOM   6604  HD2 PHE A 440      12.285   8.403  12.159  1.00  0.100          H  
ATOM   6605  HE1 PHE A 440       8.701   6.038   9.760  1.00  0.100          H  
ATOM   6606  HE2 PHE A 440      10.441   9.677  11.084  1.00  0.100          H  
ATOM   6607  HZ  PHE A 440       8.665   8.498   9.902  1.00  0.100          H  
ATOM   6608  N   LEU A 441      16.171   5.069  11.293  1.00  0.100          N  
ATOM   6609  CA  LEU A 441      17.268   4.186  11.652  1.00  0.120          C  
ATOM   6610  C   LEU A 441      18.091   4.666  12.821  1.00  0.110          C  
ATOM   6611  O   LEU A 441      18.495   5.832  12.924  1.00  0.100          O  
ATOM   6612  CB  LEU A 441      18.207   4.027  10.456  1.00  0.160          C  
ATOM   6613  CG  LEU A 441      17.884   2.945   9.442  1.00  0.160          C  
ATOM   6614  CD1 LEU A 441      16.508   3.128   8.912  1.00  0.160          C  
ATOM   6615  CD2 LEU A 441      18.870   3.064   8.287  1.00  0.160          C  
ATOM   6616  H   LEU A 441      16.189   5.537  10.395  1.00  0.120          H  
ATOM   6617  HA  LEU A 441      16.852   3.212  11.914  1.00  0.140          H  
ATOM   6618 1HB  LEU A 441      18.281   4.980   9.934  1.00  0.190          H  
ATOM   6619 2HB  LEU A 441      19.187   3.772  10.854  1.00  0.190          H  
ATOM   6620  HG  LEU A 441      17.965   1.962   9.902  1.00  0.190          H  
ATOM   6621 1HD1 LEU A 441      16.323   2.369   8.179  1.00  0.190          H  
ATOM   6622 2HD1 LEU A 441      15.764   3.037   9.697  1.00  0.190          H  
ATOM   6623 3HD1 LEU A 441      16.447   4.102   8.462  1.00  0.190          H  
ATOM   6624 1HD2 LEU A 441      18.653   2.293   7.553  1.00  0.190          H  
ATOM   6625 2HD2 LEU A 441      18.773   4.046   7.820  1.00  0.190          H  
ATOM   6626 3HD2 LEU A 441      19.877   2.945   8.645  1.00  0.190          H  
ATOM   6627  N   ALA A 442      18.441   3.715  13.668  1.00  0.100          N  
ATOM   6628  CA  ALA A 442      19.292   3.961  14.816  1.00  0.100          C  
ATOM   6629  C   ALA A 442      20.758   4.054  14.378  1.00  0.090          C  
ATOM   6630  O   ALA A 442      21.570   3.155  14.623  1.00  0.100          O  
ATOM   6631  CB  ALA A 442      19.087   2.860  15.841  1.00  0.140          C  
ATOM   6632  H   ALA A 442      18.041   2.780  13.535  1.00  0.120          H  
ATOM   6633  HA  ALA A 442      19.011   4.919  15.250  1.00  0.120          H  
ATOM   6634 1HB  ALA A 442      19.701   3.060  16.716  1.00  0.170          H  
ATOM   6635 2HB  ALA A 442      18.038   2.832  16.137  1.00  0.170          H  
ATOM   6636 3HB  ALA A 442      19.359   1.902  15.404  1.00  0.170          H  
ATOM   6637  N   VAL A 443      21.081   5.156  13.705  1.00  0.090          N  
ATOM   6638  CA  VAL A 443      22.416   5.330  13.134  1.00  0.070          C  
ATOM   6639  C   VAL A 443      23.487   5.850  14.097  1.00  0.110          C  
ATOM   6640  O   VAL A 443      24.669   5.600  13.881  1.00  0.160          O  
ATOM   6641  CB  VAL A 443      22.371   6.252  11.887  1.00  0.110          C  
ATOM   6642  CG1 VAL A 443      21.453   5.652  10.837  1.00  0.110          C  
ATOM   6643  CG2 VAL A 443      21.888   7.651  12.258  1.00  0.110          C  
ATOM   6644  H   VAL A 443      20.321   5.822  13.542  1.00  0.110          H  
ATOM   6645  HA  VAL A 443      22.744   4.354  12.790  1.00  0.080          H  
ATOM   6646  HB  VAL A 443      23.370   6.307  11.460  1.00  0.130          H  
ATOM   6647 1HG1 VAL A 443      21.442   6.285   9.951  1.00  0.130          H  
ATOM   6648 2HG1 VAL A 443      21.795   4.664  10.565  1.00  0.130          H  
ATOM   6649 3HG1 VAL A 443      20.465   5.594  11.242  1.00  0.130          H  
ATOM   6650 1HG2 VAL A 443      21.875   8.272  11.364  1.00  0.130          H  
ATOM   6651 2HG2 VAL A 443      20.882   7.599  12.673  1.00  0.130          H  
ATOM   6652 3HG2 VAL A 443      22.556   8.101  12.989  1.00  0.130          H  
ATOM   6653  N   SER A 444      23.096   6.486  15.203  1.00  0.100          N  
ATOM   6654  CA  SER A 444      24.064   7.108  16.111  1.00  0.130          C  
ATOM   6655  C   SER A 444      25.157   6.165  16.613  1.00  0.130          C  
ATOM   6656  O   SER A 444      26.311   6.571  16.756  1.00  0.160          O  
ATOM   6657  CB  SER A 444      23.334   7.675  17.317  1.00  0.170          C  
ATOM   6658  OG  SER A 444      22.470   8.723  16.950  1.00  0.170          O  
ATOM   6659  H   SER A 444      22.113   6.646  15.373  1.00  0.120          H  
ATOM   6660  HA  SER A 444      24.545   7.927  15.576  1.00  0.160          H  
ATOM   6661 1HB  SER A 444      22.765   6.883  17.803  1.00  0.200          H  
ATOM   6662 2HB  SER A 444      24.065   8.038  18.039  1.00  0.200          H  
ATOM   6663  HG  SER A 444      22.092   9.057  17.771  1.00  0.200          H  
ATOM   6664  N   ASN A 445      24.803   4.914  16.901  1.00  0.110          N  
ATOM   6665  CA  ASN A 445      25.767   3.937  17.386  1.00  0.120          C  
ATOM   6666  C   ASN A 445      25.839   2.722  16.466  1.00  0.130          C  
ATOM   6667  O   ASN A 445      26.212   1.634  16.906  1.00  0.130          O  
ATOM   6668  CB  ASN A 445      25.426   3.520  18.807  1.00  0.160          C  
ATOM   6669  CG  ASN A 445      25.613   4.639  19.797  1.00  0.160          C  
ATOM   6670  OD1 ASN A 445      26.745   5.023  20.112  1.00  0.160          O  
ATOM   6671  ND2 ASN A 445      24.526   5.173  20.300  1.00  0.160          N  
ATOM   6672  H   ASN A 445      23.846   4.629  16.769  1.00  0.130          H  
ATOM   6673  HA  ASN A 445      26.758   4.392  17.387  1.00  0.140          H  
ATOM   6674 1HB  ASN A 445      24.387   3.180  18.845  1.00  0.200          H  
ATOM   6675 2HB  ASN A 445      26.050   2.678  19.104  1.00  0.200          H  
ATOM   6676 1HD2 ASN A 445      24.598   5.918  20.964  1.00  0.200          H  
ATOM   6677 2HD2 ASN A 445      23.627   4.831  20.026  1.00  0.200          H  
ATOM   6678  N   ASP A 446      25.432   2.893  15.198  1.00  0.140          N  
ATOM   6679  CA  ASP A 446      25.390   1.805  14.210  1.00  0.150          C  
ATOM   6680  C   ASP A 446      24.470   0.645  14.617  1.00  0.140          C  
ATOM   6681  O   ASP A 446      24.581  -0.470  14.093  1.00  0.140          O  
ATOM   6682  CB  ASP A 446      26.806   1.282  13.929  1.00  0.210          C  
ATOM   6683  CG  ASP A 446      27.648   2.274  13.171  1.00  0.210          C  
ATOM   6684  OD1 ASP A 446      27.141   2.940  12.270  1.00  0.210          O  
ATOM   6685  OD2 ASP A 446      28.829   2.398  13.449  1.00  0.210          O  
ATOM   6686  H   ASP A 446      25.180   3.834  14.876  1.00  0.170          H  
ATOM   6687  HA  ASP A 446      24.997   2.222  13.285  1.00  0.180          H  
ATOM   6688 1HB  ASP A 446      27.313   1.055  14.860  1.00  0.250          H  
ATOM   6689 2HB  ASP A 446      26.763   0.358  13.384  1.00  0.250          H  
ATOM   6690  N   ASP A 447      23.513   0.921  15.505  1.00  0.130          N  
ATOM   6691  CA  ASP A 447      22.577  -0.067  16.016  1.00  0.130          C  
ATOM   6692  C   ASP A 447      21.720  -0.669  14.935  1.00  0.100          C  
ATOM   6693  O   ASP A 447      21.418  -1.858  14.965  1.00  0.110          O  
ATOM   6694  CB  ASP A 447      21.684   0.540  17.088  1.00  0.180          C  
ATOM   6695  CG  ASP A 447      22.352   0.775  18.435  1.00  0.180          C  
ATOM   6696  OD1 ASP A 447      23.434   0.298  18.668  1.00  0.180          O  
ATOM   6697  OD2 ASP A 447      21.746   1.436  19.238  1.00  0.180          O  
ATOM   6698  H   ASP A 447      23.449   1.865  15.859  1.00  0.160          H  
ATOM   6699  HA  ASP A 447      23.154  -0.868  16.475  1.00  0.160          H  
ATOM   6700 1HB  ASP A 447      21.364   1.496  16.729  1.00  0.220          H  
ATOM   6701 2HB  ASP A 447      20.814  -0.060  17.220  1.00  0.220          H  
ATOM   6702  N   HIS A 448      21.403   0.102  13.912  1.00  0.090          N  
ATOM   6703  CA  HIS A 448      20.576  -0.381  12.817  1.00  0.060          C  
ATOM   6704  C   HIS A 448      21.197  -1.589  12.101  1.00  0.060          C  
ATOM   6705  O   HIS A 448      20.475  -2.421  11.533  1.00  0.060          O  
ATOM   6706  CB  HIS A 448      20.290   0.766  11.845  1.00  0.100          C  
ATOM   6707  CG  HIS A 448      21.464   1.267  11.106  1.00  0.100          C  
ATOM   6708  ND1 HIS A 448      22.492   1.910  11.723  1.00  0.100          N  
ATOM   6709  CD2 HIS A 448      21.738   1.298   9.790  1.00  0.100          C  
ATOM   6710  CE1 HIS A 448      23.370   2.299  10.822  1.00  0.100          C  
ATOM   6711  NE2 HIS A 448      22.930   1.948   9.638  1.00  0.100          N  
ATOM   6712  H   HIS A 448      21.680   1.088  13.929  1.00  0.110          H  
ATOM   6713  HA  HIS A 448      19.624  -0.700  13.210  1.00  0.070          H  
ATOM   6714 1HB  HIS A 448      19.544   0.439  11.118  1.00  0.120          H  
ATOM   6715 2HB  HIS A 448      19.859   1.599  12.394  1.00  0.120          H  
ATOM   6716  HD2 HIS A 448      21.115   0.905   8.998  1.00  0.120          H  
ATOM   6717  HE1 HIS A 448      24.298   2.840  11.025  1.00  0.120          H  
ATOM   6718  HE2 HIS A 448      23.397   2.145   8.756  1.00  0.120          H  
ATOM   6719  N   TYR A 449      22.515  -1.796  12.226  1.00  0.060          N  
ATOM   6720  CA  TYR A 449      23.141  -2.933  11.558  1.00  0.060          C  
ATOM   6721  C   TYR A 449      22.912  -4.233  12.345  1.00  0.060          C  
ATOM   6722  O   TYR A 449      23.278  -5.312  11.888  1.00  0.060          O  
ATOM   6723  CB  TYR A 449      24.649  -2.718  11.358  1.00  0.080          C  
ATOM   6724  CG  TYR A 449      25.059  -1.694  10.289  1.00  0.080          C  
ATOM   6725  CD1 TYR A 449      25.574  -0.475  10.635  1.00  0.080          C  
ATOM   6726  CD2 TYR A 449      24.941  -2.017   8.968  1.00  0.080          C  
ATOM   6727  CE1 TYR A 449      25.979   0.414   9.656  1.00  0.080          C  
ATOM   6728  CE2 TYR A 449      25.328  -1.140   7.979  1.00  0.080          C  
ATOM   6729  CZ  TYR A 449      25.848   0.069   8.319  1.00  0.080          C  
ATOM   6730  OH  TYR A 449      26.234   0.944   7.337  1.00  0.080          O  
ATOM   6731  H   TYR A 449      23.104  -1.151  12.768  1.00  0.070          H  
ATOM   6732  HA  TYR A 449      22.680  -3.053  10.576  1.00  0.070          H  
ATOM   6733 1HB  TYR A 449      25.085  -2.402  12.308  1.00  0.100          H  
ATOM   6734 2HB  TYR A 449      25.113  -3.674  11.099  1.00  0.100          H  
ATOM   6735  HD1 TYR A 449      25.669  -0.215  11.667  1.00  0.100          H  
ATOM   6736  HD2 TYR A 449      24.553  -2.983   8.702  1.00  0.100          H  
ATOM   6737  HE1 TYR A 449      26.395   1.384   9.944  1.00  0.100          H  
ATOM   6738  HE2 TYR A 449      25.229  -1.419   6.924  1.00  0.100          H  
ATOM   6739  HH  TYR A 449      26.036   0.566   6.471  1.00  0.100          H  
ATOM   6740  N   ARG A 450      22.269  -4.125  13.516  1.00  0.070          N  
ATOM   6741  CA  ARG A 450      21.940  -5.245  14.391  1.00  0.100          C  
ATOM   6742  C   ARG A 450      20.503  -5.728  14.148  1.00  0.100          C  
ATOM   6743  O   ARG A 450      20.015  -6.608  14.861  1.00  0.130          O  
ATOM   6744  CB  ARG A 450      22.026  -4.824  15.853  1.00  0.130          C  
ATOM   6745  CG  ARG A 450      23.390  -4.407  16.355  1.00  0.130          C  
ATOM   6746  CD  ARG A 450      23.307  -3.945  17.779  1.00  0.130          C  
ATOM   6747  NE  ARG A 450      24.592  -3.432  18.276  1.00  0.130          N  
ATOM   6748  CZ  ARG A 450      25.596  -4.170  18.802  1.00  0.130          C  
ATOM   6749  NH1 ARG A 450      25.493  -5.481  18.910  1.00  0.130          N  
ATOM   6750  NH2 ARG A 450      26.699  -3.560  19.210  1.00  0.130          N  
ATOM   6751  H   ARG A 450      21.992  -3.197  13.839  1.00  0.080          H  
ATOM   6752  HA  ARG A 450      22.632  -6.063  14.194  1.00  0.120          H  
ATOM   6753 1HB  ARG A 450      21.352  -4.012  16.035  1.00  0.150          H  
ATOM   6754 2HB  ARG A 450      21.695  -5.650  16.480  1.00  0.150          H  
ATOM   6755 1HG  ARG A 450      24.080  -5.244  16.285  1.00  0.150          H  
ATOM   6756 2HG  ARG A 450      23.757  -3.575  15.748  1.00  0.150          H  
ATOM   6757 1HD  ARG A 450      22.579  -3.126  17.832  1.00  0.150          H  
ATOM   6758 2HD  ARG A 450      22.974  -4.755  18.421  1.00  0.150          H  
ATOM   6759  HE  ARG A 450      24.735  -2.421  18.226  1.00  0.150          H  
ATOM   6760 1HH1 ARG A 450      24.659  -5.954  18.601  1.00  0.150          H  
ATOM   6761 2HH1 ARG A 450      26.254  -6.018  19.304  1.00  0.150          H  
ATOM   6762 1HH2 ARG A 450      26.777  -2.550  19.125  1.00  0.150          H  
ATOM   6763 2HH2 ARG A 450      27.460  -4.093  19.604  1.00  0.150          H  
ATOM   6764  N   THR A 451      19.817  -5.154  13.153  1.00  0.090          N  
ATOM   6765  CA  THR A 451      18.413  -5.493  12.905  1.00  0.090          C  
ATOM   6766  C   THR A 451      18.225  -7.005  12.791  1.00  0.100          C  
ATOM   6767  O   THR A 451      18.955  -7.685  12.060  1.00  0.130          O  
ATOM   6768  CB  THR A 451      17.871  -4.812  11.616  1.00  0.130          C  
ATOM   6769  OG1 THR A 451      18.035  -3.394  11.715  1.00  0.130          O  
ATOM   6770  CG2 THR A 451      16.352  -5.102  11.451  1.00  0.130          C  
ATOM   6771  H   THR A 451      20.259  -4.430  12.584  1.00  0.110          H  
ATOM   6772  HA  THR A 451      17.823  -5.135  13.745  1.00  0.110          H  
ATOM   6773  HB  THR A 451      18.414  -5.179  10.744  1.00  0.150          H  
ATOM   6774  HG1 THR A 451      18.976  -3.166  11.560  1.00  0.150          H  
ATOM   6775 1HG2 THR A 451      15.983  -4.608  10.564  1.00  0.150          H  
ATOM   6776 2HG2 THR A 451      16.183  -6.161  11.360  1.00  0.150          H  
ATOM   6777 3HG2 THR A 451      15.813  -4.725  12.321  1.00  0.150          H  
ATOM   6778  N   GLY A 452      17.211  -7.517  13.485  1.00  0.090          N  
ATOM   6779  CA  GLY A 452      16.879  -8.941  13.512  1.00  0.100          C  
ATOM   6780  C   GLY A 452      15.568  -9.213  14.256  1.00  0.110          C  
ATOM   6781  O   GLY A 452      14.842  -8.290  14.639  1.00  0.150          O  
ATOM   6782  H   GLY A 452      16.658  -6.852  14.033  1.00  0.110          H  
ATOM   6783 1HA  GLY A 452      16.808  -9.323  12.496  1.00  0.120          H  
ATOM   6784 2HA  GLY A 452      17.690  -9.484  13.996  1.00  0.120          H  
ATOM   6785  N   THR A 453      15.304 -10.479  14.562  1.00  0.090          N  
ATOM   6786  CA  THR A 453      14.039 -10.892  15.176  1.00  0.080          C  
ATOM   6787  C   THR A 453      13.855 -10.416  16.623  1.00  0.060          C  
ATOM   6788  O   THR A 453      12.778 -10.552  17.211  1.00  0.060          O  
ATOM   6789  CB  THR A 453      13.913 -12.418  15.094  1.00  0.120          C  
ATOM   6790  OG1 THR A 453      15.029 -13.018  15.765  1.00  0.120          O  
ATOM   6791  CG2 THR A 453      13.911 -12.850  13.626  1.00  0.120          C  
ATOM   6792  H   THR A 453      15.963 -11.205  14.307  1.00  0.110          H  
ATOM   6793  HA  THR A 453      13.233 -10.465  14.585  1.00  0.100          H  
ATOM   6794  HB  THR A 453      12.988 -12.736  15.577  1.00  0.140          H  
ATOM   6795  HG1 THR A 453      14.859 -13.959  15.891  1.00  0.140          H  
ATOM   6796 1HG2 THR A 453      13.825 -13.934  13.568  1.00  0.140          H  
ATOM   6797 2HG2 THR A 453      13.074 -12.396  13.113  1.00  0.140          H  
ATOM   6798 3HG2 THR A 453      14.832 -12.540  13.144  1.00  0.140          H  
ATOM   6799  N   ARG A 454      14.931  -9.901  17.214  1.00  0.060          N  
ATOM   6800  CA  ARG A 454      14.927  -9.373  18.571  1.00  0.050          C  
ATOM   6801  C   ARG A 454      15.356  -7.902  18.622  1.00  0.040          C  
ATOM   6802  O   ARG A 454      15.576  -7.362  19.708  1.00  0.180          O  
ATOM   6803  CB  ARG A 454      15.859 -10.189  19.464  1.00  0.070          C  
ATOM   6804  CG  ARG A 454      15.520 -11.684  19.608  1.00  0.070          C  
ATOM   6805  CD  ARG A 454      14.299 -11.915  20.423  1.00  0.070          C  
ATOM   6806  NE  ARG A 454      13.970 -13.328  20.522  1.00  0.070          N  
ATOM   6807  CZ  ARG A 454      12.925 -13.836  21.212  1.00  0.070          C  
ATOM   6808  NH1 ARG A 454      12.118 -13.041  21.885  1.00  0.070          N  
ATOM   6809  NH2 ARG A 454      12.712 -15.142  21.212  1.00  0.070          N  
ATOM   6810  H   ARG A 454      15.780  -9.867  16.669  1.00  0.070          H  
ATOM   6811  HA  ARG A 454      13.913  -9.432  18.960  1.00  0.060          H  
ATOM   6812 1HB  ARG A 454      16.873 -10.123  19.075  1.00  0.090          H  
ATOM   6813 2HB  ARG A 454      15.867  -9.759  20.465  1.00  0.090          H  
ATOM   6814 1HG  ARG A 454      15.354 -12.117  18.622  1.00  0.090          H  
ATOM   6815 2HG  ARG A 454      16.350 -12.197  20.091  1.00  0.090          H  
ATOM   6816 1HD  ARG A 454      14.453 -11.522  21.427  1.00  0.090          H  
ATOM   6817 2HD  ARG A 454      13.459 -11.415  19.959  1.00  0.090          H  
ATOM   6818  HE  ARG A 454      14.562 -13.978  20.020  1.00  0.090          H  
ATOM   6819 1HH1 ARG A 454      12.275 -12.046  21.893  1.00  0.090          H  
ATOM   6820 2HH1 ARG A 454      11.334 -13.427  22.393  1.00  0.090          H  
ATOM   6821 1HH2 ARG A 454      13.328 -15.756  20.698  1.00  0.090          H  
ATOM   6822 2HH2 ARG A 454      11.932 -15.527  21.724  1.00  0.090          H  
ATOM   6823  N   PHE A 455      15.507  -7.257  17.461  1.00  0.120          N  
ATOM   6824  CA  PHE A 455      15.960  -5.868  17.446  1.00  0.130          C  
ATOM   6825  C   PHE A 455      15.498  -5.151  16.174  1.00  0.060          C  
ATOM   6826  O   PHE A 455      15.837  -5.535  15.052  1.00  0.030          O  
ATOM   6827  CB  PHE A 455      17.485  -5.823  17.564  1.00  0.180          C  
ATOM   6828  CG  PHE A 455      18.011  -4.473  17.836  1.00  0.180          C  
ATOM   6829  CD1 PHE A 455      17.920  -3.969  19.126  1.00  0.180          C  
ATOM   6830  CD2 PHE A 455      18.592  -3.701  16.859  1.00  0.180          C  
ATOM   6831  CE1 PHE A 455      18.397  -2.724  19.430  1.00  0.180          C  
ATOM   6832  CE2 PHE A 455      19.073  -2.452  17.173  1.00  0.180          C  
ATOM   6833  CZ  PHE A 455      18.972  -1.964  18.454  1.00  0.180          C  
ATOM   6834  H   PHE A 455      15.283  -7.729  16.586  1.00  0.140          H  
ATOM   6835  HA  PHE A 455      15.525  -5.352  18.301  1.00  0.160          H  
ATOM   6836 1HB  PHE A 455      17.810  -6.481  18.366  1.00  0.210          H  
ATOM   6837 2HB  PHE A 455      17.939  -6.189  16.636  1.00  0.210          H  
ATOM   6838  HD1 PHE A 455      17.461  -4.584  19.907  1.00  0.210          H  
ATOM   6839  HD2 PHE A 455      18.675  -4.091  15.837  1.00  0.210          H  
ATOM   6840  HE1 PHE A 455      18.322  -2.340  20.452  1.00  0.210          H  
ATOM   6841  HE2 PHE A 455      19.538  -1.853  16.411  1.00  0.210          H  
ATOM   6842  HZ  PHE A 455      19.355  -0.974  18.701  1.00  0.210          H  
ATOM   6843  N   SER A 456      14.743  -4.066  16.352  1.00  0.070          N  
ATOM   6844  CA  SER A 456      14.172  -3.337  15.222  1.00  0.060          C  
ATOM   6845  C   SER A 456      15.131  -2.505  14.402  1.00  0.060          C  
ATOM   6846  O   SER A 456      14.912  -2.301  13.203  1.00  0.060          O  
ATOM   6847  CB  SER A 456      13.149  -2.379  15.757  1.00  0.090          C  
ATOM   6848  OG  SER A 456      13.801  -1.397  16.542  1.00  0.090          O  
ATOM   6849  H   SER A 456      14.518  -3.759  17.289  1.00  0.080          H  
ATOM   6850  HA  SER A 456      13.708  -4.056  14.560  1.00  0.070          H  
ATOM   6851 1HB  SER A 456      12.616  -1.909  14.932  1.00  0.110          H  
ATOM   6852 2HB  SER A 456      12.429  -2.920  16.362  1.00  0.110          H  
ATOM   6853  HG  SER A 456      13.123  -0.752  16.800  1.00  0.110          H  
ATOM   6854  N   GLY A 457      16.197  -2.016  15.036  1.00  0.070          N  
ATOM   6855  CA  GLY A 457      17.160  -1.156  14.357  1.00  0.090          C  
ATOM   6856  C   GLY A 457      16.643   0.274  14.240  1.00  0.090          C  
ATOM   6857  O   GLY A 457      17.210   1.099  13.512  1.00  0.100          O  
ATOM   6858  H   GLY A 457      16.327  -2.219  16.020  1.00  0.080          H  
ATOM   6859 1HA  GLY A 457      18.098  -1.161  14.895  1.00  0.110          H  
ATOM   6860 2HA  GLY A 457      17.357  -1.558  13.368  1.00  0.110          H  
ATOM   6861  N   VAL A 458      15.551   0.554  14.949  1.00  0.080          N  
ATOM   6862  CA  VAL A 458      14.850   1.830  14.903  1.00  0.090          C  
ATOM   6863  C   VAL A 458      14.920   2.695  16.141  1.00  0.080          C  
ATOM   6864  O   VAL A 458      14.716   2.237  17.267  1.00  0.070          O  
ATOM   6865  CB  VAL A 458      13.368   1.567  14.586  1.00  0.120          C  
ATOM   6866  CG1 VAL A 458      12.567   2.831  14.611  1.00  0.120          C  
ATOM   6867  CG2 VAL A 458      13.276   0.969  13.246  1.00  0.120          C  
ATOM   6868  H   VAL A 458      15.167  -0.186  15.534  1.00  0.100          H  
ATOM   6869  HA  VAL A 458      15.273   2.403  14.078  1.00  0.110          H  
ATOM   6870  HB  VAL A 458      12.952   0.894  15.326  1.00  0.150          H  
ATOM   6871 1HG1 VAL A 458      11.557   2.586  14.373  1.00  0.150          H  
ATOM   6872 2HG1 VAL A 458      12.593   3.293  15.582  1.00  0.150          H  
ATOM   6873 3HG1 VAL A 458      12.959   3.508  13.890  1.00  0.150          H  
ATOM   6874 1HG2 VAL A 458      12.235   0.776  13.022  1.00  0.150          H  
ATOM   6875 2HG2 VAL A 458      13.694   1.663  12.515  1.00  0.150          H  
ATOM   6876 3HG2 VAL A 458      13.834   0.041  13.223  1.00  0.150          H  
ATOM   6877  N   ASP A 459      15.195   3.969  15.896  1.00  0.090          N  
ATOM   6878  CA  ASP A 459      15.197   4.992  16.914  1.00  0.090          C  
ATOM   6879  C   ASP A 459      13.778   5.527  17.012  1.00  0.090          C  
ATOM   6880  O   ASP A 459      13.337   6.357  16.203  1.00  0.090          O  
ATOM   6881  CB  ASP A 459      16.190   6.101  16.597  1.00  0.130          C  
ATOM   6882  CG  ASP A 459      16.232   7.184  17.686  1.00  0.130          C  
ATOM   6883  OD1 ASP A 459      15.261   7.306  18.454  1.00  0.130          O  
ATOM   6884  OD2 ASP A 459      17.207   7.895  17.750  1.00  0.130          O  
ATOM   6885  H   ASP A 459      15.352   4.236  14.925  1.00  0.110          H  
ATOM   6886  HA  ASP A 459      15.469   4.545  17.869  1.00  0.110          H  
ATOM   6887 1HB  ASP A 459      17.179   5.675  16.503  1.00  0.150          H  
ATOM   6888 2HB  ASP A 459      15.941   6.552  15.635  1.00  0.150          H  
ATOM   6889  N   MET A 460      13.061   5.019  18.000  1.00  0.100          N  
ATOM   6890  CA  MET A 460      11.660   5.307  18.178  1.00  0.120          C  
ATOM   6891  C   MET A 460      11.435   6.746  18.621  1.00  0.110          C  
ATOM   6892  O   MET A 460      10.321   7.268  18.496  1.00  0.160          O  
ATOM   6893  CB  MET A 460      11.082   4.317  19.176  1.00  0.160          C  
ATOM   6894  CG  MET A 460      11.085   2.849  18.674  1.00  0.160          C  
ATOM   6895  SD  MET A 460      10.214   2.588  17.134  1.00  0.160          S  
ATOM   6896  CE  MET A 460       8.539   2.932  17.523  1.00  0.160          C  
ATOM   6897  H   MET A 460      13.517   4.380  18.641  1.00  0.120          H  
ATOM   6898  HA  MET A 460      11.159   5.176  17.221  1.00  0.140          H  
ATOM   6899 1HB  MET A 460      11.668   4.351  20.095  1.00  0.190          H  
ATOM   6900 2HB  MET A 460      10.068   4.608  19.432  1.00  0.190          H  
ATOM   6901 1HG  MET A 460      12.118   2.528  18.527  1.00  0.190          H  
ATOM   6902 2HG  MET A 460      10.655   2.216  19.409  1.00  0.190          H  
ATOM   6903 1HE  MET A 460       7.972   2.826  16.646  1.00  0.190          H  
ATOM   6904 2HE  MET A 460       8.179   2.232  18.269  1.00  0.190          H  
ATOM   6905 3HE  MET A 460       8.433   3.953  17.884  1.00  0.190          H  
ATOM   6906  N   ASN A 461      12.478   7.385  19.171  1.00  0.130          N  
ATOM   6907  CA  ASN A 461      12.336   8.744  19.647  1.00  0.120          C  
ATOM   6908  C   ASN A 461      12.418   9.609  18.418  1.00  0.110          C  
ATOM   6909  O   ASN A 461      11.637  10.546  18.249  1.00  0.110          O  
ATOM   6910  CB  ASN A 461      13.398   9.106  20.668  1.00  0.170          C  
ATOM   6911  CG  ASN A 461      13.109  10.419  21.342  1.00  0.170          C  
ATOM   6912  OD1 ASN A 461      12.037  10.566  21.957  1.00  0.170          O  
ATOM   6913  ND2 ASN A 461      14.021  11.350  21.254  1.00  0.170          N  
ATOM   6914  H   ASN A 461      13.411   6.952  19.175  1.00  0.160          H  
ATOM   6915  HA  ASN A 461      11.352   8.877  20.093  1.00  0.140          H  
ATOM   6916 1HB  ASN A 461      13.459   8.323  21.424  1.00  0.210          H  
ATOM   6917 2HB  ASN A 461      14.372   9.162  20.176  1.00  0.210          H  
ATOM   6918 1HD2 ASN A 461      13.881  12.237  21.693  1.00  0.210          H  
ATOM   6919 2HD2 ASN A 461      14.867  11.172  20.748  1.00  0.210          H  
ATOM   6920  N   ALA A 462      13.352   9.267  17.528  1.00  0.110          N  
ATOM   6921  CA  ALA A 462      13.475  10.009  16.287  1.00  0.100          C  
ATOM   6922  C   ALA A 462      12.176   9.917  15.509  1.00  0.080          C  
ATOM   6923  O   ALA A 462      11.735  10.910  14.933  1.00  0.080          O  
ATOM   6924  CB  ALA A 462      14.609   9.473  15.434  1.00  0.140          C  
ATOM   6925  H   ALA A 462      14.009   8.508  17.764  1.00  0.130          H  
ATOM   6926  HA  ALA A 462      13.666  11.054  16.528  1.00  0.120          H  
ATOM   6927 1HB  ALA A 462      14.681  10.054  14.516  1.00  0.170          H  
ATOM   6928 2HB  ALA A 462      15.546   9.548  15.991  1.00  0.170          H  
ATOM   6929 3HB  ALA A 462      14.416   8.433  15.189  1.00  0.170          H  
ATOM   6930  N   ALA A 463      11.541   8.734  15.513  1.00  0.070          N  
ATOM   6931  CA  ALA A 463      10.290   8.590  14.794  1.00  0.060          C  
ATOM   6932  C   ALA A 463       9.236   9.503  15.369  1.00  0.060          C  
ATOM   6933  O   ALA A 463       8.626  10.282  14.633  1.00  0.060          O  
ATOM   6934  CB  ALA A 463       9.813   7.142  14.841  1.00  0.090          C  
ATOM   6935  H   ALA A 463      11.979   7.931  15.980  1.00  0.080          H  
ATOM   6936  HA  ALA A 463      10.448   8.899  13.779  1.00  0.070          H  
ATOM   6937 1HB  ALA A 463       8.889   7.050  14.282  1.00  0.110          H  
ATOM   6938 2HB  ALA A 463      10.566   6.494  14.407  1.00  0.110          H  
ATOM   6939 3HB  ALA A 463       9.641   6.848  15.874  1.00  0.110          H  
ATOM   6940  N   ARG A 464       9.110   9.513  16.695  1.00  0.060          N  
ATOM   6941  CA  ARG A 464       8.134  10.362  17.347  1.00  0.060          C  
ATOM   6942  C   ARG A 464       8.353  11.823  17.006  1.00  0.060          C  
ATOM   6943  O   ARG A 464       7.436  12.521  16.558  1.00  0.070          O  
ATOM   6944  CB  ARG A 464       8.229  10.181  18.857  1.00  0.080          C  
ATOM   6945  CG  ARG A 464       7.274  11.013  19.690  1.00  0.080          C  
ATOM   6946  CD  ARG A 464       7.506  10.813  21.151  1.00  0.080          C  
ATOM   6947  NE  ARG A 464       8.831  11.293  21.609  1.00  0.080          N  
ATOM   6948  CZ  ARG A 464       9.167  12.580  21.889  1.00  0.080          C  
ATOM   6949  NH1 ARG A 464       8.293  13.562  21.755  1.00  0.080          N  
ATOM   6950  NH2 ARG A 464      10.394  12.843  22.315  1.00  0.080          N  
ATOM   6951  H   ARG A 464       9.663   8.865  17.268  1.00  0.070          H  
ATOM   6952  HA  ARG A 464       7.139  10.073  17.013  1.00  0.070          H  
ATOM   6953 1HB  ARG A 464       8.045   9.133  19.097  1.00  0.100          H  
ATOM   6954 2HB  ARG A 464       9.240  10.412  19.184  1.00  0.100          H  
ATOM   6955 1HG  ARG A 464       7.402  12.069  19.455  1.00  0.100          H  
ATOM   6956 2HG  ARG A 464       6.254  10.708  19.461  1.00  0.100          H  
ATOM   6957 1HD  ARG A 464       6.735  11.333  21.717  1.00  0.100          H  
ATOM   6958 2HD  ARG A 464       7.445   9.745  21.368  1.00  0.100          H  
ATOM   6959  HE  ARG A 464       9.558  10.590  21.742  1.00  0.100          H  
ATOM   6960 1HH1 ARG A 464       7.355  13.372  21.431  1.00  0.100          H  
ATOM   6961 2HH1 ARG A 464       8.561  14.511  21.972  1.00  0.100          H  
ATOM   6962 1HH2 ARG A 464      11.069  12.077  22.399  1.00  0.100          H  
ATOM   6963 2HH2 ARG A 464      10.666  13.785  22.548  1.00  0.100          H  
ATOM   6964  N   LEU A 465       9.583  12.290  17.190  1.00  0.080          N  
ATOM   6965  CA  LEU A 465       9.878  13.686  16.956  1.00  0.110          C  
ATOM   6966  C   LEU A 465       9.698  14.110  15.509  1.00  0.110          C  
ATOM   6967  O   LEU A 465       9.140  15.183  15.260  1.00  0.150          O  
ATOM   6968  CB  LEU A 465      11.312  13.970  17.396  1.00  0.140          C  
ATOM   6969  CG  LEU A 465      11.585  13.924  18.919  1.00  0.140          C  
ATOM   6970  CD1 LEU A 465      13.071  13.970  19.142  1.00  0.140          C  
ATOM   6971  CD2 LEU A 465      10.909  15.115  19.613  1.00  0.140          C  
ATOM   6972  H   LEU A 465      10.316  11.659  17.526  1.00  0.100          H  
ATOM   6973  HA  LEU A 465       9.187  14.271  17.551  1.00  0.130          H  
ATOM   6974 1HB  LEU A 465      11.955  13.221  16.927  1.00  0.170          H  
ATOM   6975 2HB  LEU A 465      11.603  14.951  17.027  1.00  0.170          H  
ATOM   6976  HG  LEU A 465      11.205  12.988  19.336  1.00  0.170          H  
ATOM   6977 1HD1 LEU A 465      13.277  13.932  20.208  1.00  0.170          H  
ATOM   6978 2HD1 LEU A 465      13.535  13.112  18.651  1.00  0.170          H  
ATOM   6979 3HD1 LEU A 465      13.477  14.891  18.728  1.00  0.170          H  
ATOM   6980 1HD2 LEU A 465      11.124  15.079  20.675  1.00  0.170          H  
ATOM   6981 2HD2 LEU A 465      11.298  16.045  19.198  1.00  0.170          H  
ATOM   6982 3HD2 LEU A 465       9.835  15.083  19.472  1.00  0.170          H  
ATOM   6983  N   LEU A 466      10.131  13.285  14.548  1.00  0.100          N  
ATOM   6984  CA  LEU A 466       9.969  13.649  13.150  1.00  0.110          C  
ATOM   6985  C   LEU A 466       8.503  13.710  12.772  1.00  0.090          C  
ATOM   6986  O   LEU A 466       8.075  14.642  12.084  1.00  0.110          O  
ATOM   6987  CB  LEU A 466      10.702  12.640  12.251  1.00  0.150          C  
ATOM   6988  CG  LEU A 466      12.267  12.676  12.270  1.00  0.150          C  
ATOM   6989  CD1 LEU A 466      12.800  11.462  11.552  1.00  0.150          C  
ATOM   6990  CD2 LEU A 466      12.781  13.921  11.570  1.00  0.150          C  
ATOM   6991  H   LEU A 466      10.601  12.406  14.786  1.00  0.120          H  
ATOM   6992  HA  LEU A 466      10.388  14.640  13.005  1.00  0.130          H  
ATOM   6993 1HB  LEU A 466      10.402  11.641  12.579  1.00  0.180          H  
ATOM   6994 2HB  LEU A 466      10.370  12.772  11.229  1.00  0.180          H  
ATOM   6995  HG  LEU A 466      12.623  12.662  13.301  1.00  0.180          H  
ATOM   6996 1HD1 LEU A 466      13.890  11.474  11.564  1.00  0.180          H  
ATOM   6997 2HD1 LEU A 466      12.451  10.588  12.063  1.00  0.180          H  
ATOM   6998 3HD1 LEU A 466      12.460  11.445  10.522  1.00  0.180          H  
ATOM   6999 1HD2 LEU A 466      13.865  13.907  11.594  1.00  0.180          H  
ATOM   7000 2HD2 LEU A 466      12.441  13.921  10.546  1.00  0.180          H  
ATOM   7001 3HD2 LEU A 466      12.432  14.815  12.069  1.00  0.180          H  
ATOM   7002  N   PHE A 467       7.699  12.755  13.247  1.00  0.070          N  
ATOM   7003  CA  PHE A 467       6.296  12.799  12.899  1.00  0.070          C  
ATOM   7004  C   PHE A 467       5.620  14.010  13.523  1.00  0.070          C  
ATOM   7005  O   PHE A 467       4.785  14.663  12.884  1.00  0.080          O  
ATOM   7006  CB  PHE A 467       5.546  11.570  13.361  1.00  0.100          C  
ATOM   7007  CG  PHE A 467       5.761  10.273  12.598  1.00  0.100          C  
ATOM   7008  CD1 PHE A 467       6.190   9.142  13.271  1.00  0.100          C  
ATOM   7009  CD2 PHE A 467       5.513  10.170  11.227  1.00  0.100          C  
ATOM   7010  CE1 PHE A 467       6.368   7.954  12.618  1.00  0.100          C  
ATOM   7011  CE2 PHE A 467       5.692   8.961  10.569  1.00  0.100          C  
ATOM   7012  CZ  PHE A 467       6.118   7.853  11.275  1.00  0.100          C  
ATOM   7013  H   PHE A 467       8.066  11.976  13.808  1.00  0.080          H  
ATOM   7014  HA  PHE A 467       6.213  12.882  11.816  1.00  0.080          H  
ATOM   7015 1HB  PHE A 467       5.771  11.385  14.418  1.00  0.120          H  
ATOM   7016 2HB  PHE A 467       4.531  11.817  13.292  1.00  0.120          H  
ATOM   7017  HD1 PHE A 467       6.381   9.202  14.345  1.00  0.120          H  
ATOM   7018  HD2 PHE A 467       5.167  11.044  10.674  1.00  0.120          H  
ATOM   7019  HE1 PHE A 467       6.701   7.091  13.176  1.00  0.120          H  
ATOM   7020  HE2 PHE A 467       5.494   8.880   9.506  1.00  0.120          H  
ATOM   7021  HZ  PHE A 467       6.258   6.899  10.770  1.00  0.120          H  
ATOM   7022  N   HIS A 468       5.974  14.324  14.776  1.00  0.110          N  
ATOM   7023  CA  HIS A 468       5.360  15.448  15.451  1.00  0.180          C  
ATOM   7024  C   HIS A 468       5.734  16.752  14.771  1.00  0.140          C  
ATOM   7025  O   HIS A 468       4.890  17.629  14.601  1.00  0.220          O  
ATOM   7026  CB  HIS A 468       5.785  15.526  16.930  1.00  0.220          C  
ATOM   7027  CG  HIS A 468       5.209  14.451  17.819  1.00  0.220          C  
ATOM   7028  ND1 HIS A 468       5.295  14.501  19.199  1.00  0.220          N  
ATOM   7029  CD2 HIS A 468       4.568  13.301  17.529  1.00  0.220          C  
ATOM   7030  CE1 HIS A 468       4.702  13.436  19.710  1.00  0.220          C  
ATOM   7031  NE2 HIS A 468       4.254  12.693  18.718  1.00  0.220          N  
ATOM   7032  H   HIS A 468       6.648  13.747  15.291  1.00  0.130          H  
ATOM   7033  HA  HIS A 468       4.278  15.351  15.413  1.00  0.220          H  
ATOM   7034 1HB  HIS A 468       6.874  15.452  16.987  1.00  0.270          H  
ATOM   7035 2HB  HIS A 468       5.504  16.494  17.336  1.00  0.270          H  
ATOM   7036  HD2 HIS A 468       4.345  12.929  16.545  1.00  0.270          H  
ATOM   7037  HE1 HIS A 468       4.607  13.205  20.770  1.00  0.270          H  
ATOM   7038  HE2 HIS A 468       3.761  11.809  18.806  1.00  0.270          H  
ATOM   7039  N   LYS A 469       6.995  16.901  14.361  1.00  0.130          N  
ATOM   7040  CA  LYS A 469       7.419  18.121  13.692  1.00  0.200          C  
ATOM   7041  C   LYS A 469       6.683  18.297  12.364  1.00  0.220          C  
ATOM   7042  O   LYS A 469       6.238  19.395  12.026  1.00  0.410          O  
ATOM   7043  CB  LYS A 469       8.934  18.116  13.445  1.00  0.250          C  
ATOM   7044  CG  LYS A 469       9.484  19.417  12.822  1.00  0.250          C  
ATOM   7045  CD  LYS A 469      11.003  19.351  12.585  1.00  0.250          C  
ATOM   7046  CE  LYS A 469      11.494  20.554  11.745  1.00  0.250          C  
ATOM   7047  NZ  LYS A 469      11.390  21.863  12.481  1.00  0.250          N  
ATOM   7048  H   LYS A 469       7.688  16.170  14.550  1.00  0.160          H  
ATOM   7049  HA  LYS A 469       7.171  18.968  14.330  1.00  0.240          H  
ATOM   7050 1HB  LYS A 469       9.451  17.937  14.388  1.00  0.300          H  
ATOM   7051 2HB  LYS A 469       9.183  17.285  12.781  1.00  0.300          H  
ATOM   7052 1HG  LYS A 469       8.985  19.614  11.892  1.00  0.300          H  
ATOM   7053 2HG  LYS A 469       9.264  20.238  13.499  1.00  0.300          H  
ATOM   7054 1HD  LYS A 469      11.525  19.343  13.543  1.00  0.300          H  
ATOM   7055 2HD  LYS A 469      11.242  18.427  12.050  1.00  0.300          H  
ATOM   7056 1HE  LYS A 469      12.532  20.393  11.453  1.00  0.300          H  
ATOM   7057 2HE  LYS A 469      10.888  20.614  10.846  1.00  0.300          H  
ATOM   7058 1HZ  LYS A 469      11.709  22.630  11.854  1.00  0.300          H  
ATOM   7059 2HZ  LYS A 469      10.435  22.040  12.746  1.00  0.300          H  
ATOM   7060 3HZ  LYS A 469      11.965  21.841  13.309  1.00  0.300          H  
ATOM   7061  N   LEU A 470       6.568  17.211  11.599  1.00  0.110          N  
ATOM   7062  CA  LEU A 470       5.966  17.262  10.280  1.00  0.100          C  
ATOM   7063  C   LEU A 470       4.489  17.633  10.211  1.00  0.070          C  
ATOM   7064  O   LEU A 470       4.107  18.443   9.369  1.00  0.120          O  
ATOM   7065  CB  LEU A 470       6.160  15.907   9.586  1.00  0.140          C  
ATOM   7066  CG  LEU A 470       5.585  15.751   8.152  1.00  0.140          C  
ATOM   7067  CD1 LEU A 470       6.190  16.734   7.229  1.00  0.140          C  
ATOM   7068  CD2 LEU A 470       5.855  14.342   7.678  1.00  0.140          C  
ATOM   7069  H   LEU A 470       6.969  16.322  11.916  1.00  0.130          H  
ATOM   7070  HA  LEU A 470       6.508  18.018   9.729  1.00  0.120          H  
ATOM   7071 1HB  LEU A 470       7.218  15.691   9.549  1.00  0.170          H  
ATOM   7072 2HB  LEU A 470       5.692  15.146  10.215  1.00  0.170          H  
ATOM   7073  HG  LEU A 470       4.531  15.939   8.154  1.00  0.170          H  
ATOM   7074 1HD1 LEU A 470       5.747  16.579   6.257  1.00  0.170          H  
ATOM   7075 2HD1 LEU A 470       5.988  17.751   7.554  1.00  0.170          H  
ATOM   7076 3HD1 LEU A 470       7.245  16.585   7.174  1.00  0.170          H  
ATOM   7077 1HD2 LEU A 470       5.449  14.215   6.676  1.00  0.170          H  
ATOM   7078 2HD2 LEU A 470       6.932  14.161   7.661  1.00  0.170          H  
ATOM   7079 3HD2 LEU A 470       5.375  13.635   8.357  1.00  0.170          H  
ATOM   7080  N   ILE A 471       3.648  17.099  11.088  1.00  0.160          N  
ATOM   7081  CA  ILE A 471       2.211  17.361  10.931  1.00  0.210          C  
ATOM   7082  C   ILE A 471       1.565  18.272  11.983  1.00  0.200          C  
ATOM   7083  O   ILE A 471       0.525  17.958  12.559  1.00  0.810          O  
ATOM   7084  CB  ILE A 471       1.421  16.066  10.684  1.00  0.270          C  
ATOM   7085  CG1 ILE A 471       1.590  15.076  11.818  1.00  0.270          C  
ATOM   7086  CG2 ILE A 471       1.886  15.466   9.318  1.00  0.270          C  
ATOM   7087  CD1 ILE A 471       0.691  13.935  11.695  1.00  0.270          C  
ATOM   7088  H   ILE A 471       4.002  16.448  11.799  1.00  0.190          H  
ATOM   7089  HA  ILE A 471       2.089  17.903   9.995  1.00  0.250          H  
ATOM   7090  HB  ILE A 471       0.364  16.311  10.617  1.00  0.330          H  
ATOM   7091 1HG1 ILE A 471       2.603  14.707  11.834  1.00  0.330          H  
ATOM   7092 2HG1 ILE A 471       1.383  15.575  12.761  1.00  0.330          H  
ATOM   7093 1HG2 ILE A 471       1.331  14.583   9.049  1.00  0.330          H  
ATOM   7094 2HG2 ILE A 471       1.751  16.208   8.540  1.00  0.330          H  
ATOM   7095 3HG2 ILE A 471       2.921  15.214   9.399  1.00  0.330          H  
ATOM   7096 1HD1 ILE A 471       0.820  13.274  12.484  1.00  0.330          H  
ATOM   7097 2HD1 ILE A 471      -0.343  14.285  11.686  1.00  0.330          H  
ATOM   7098 3HD1 ILE A 471       0.922  13.427  10.793  1.00  0.330          H  
ATOM   7099  N   GLN A 472       2.220  19.389  12.246  1.00  0.720          N  
ATOM   7100  CA  GLN A 472       1.730  20.411  13.162  1.00  0.850          C  
ATOM   7101  C   GLN A 472       0.432  21.092  12.643  1.00  1.170          C  
ATOM   7102  O   GLN A 472       0.198  21.149  11.424  1.00  1.810          O  
ATOM   7103  CB  GLN A 472       2.819  21.467  13.387  1.00  1.140          C  
ATOM   7104  CG  GLN A 472       3.961  20.984  14.212  1.00  1.140          C  
ATOM   7105  CD  GLN A 472       3.516  20.761  15.640  1.00  1.140          C  
ATOM   7106  OE1 GLN A 472       3.016  21.691  16.286  1.00  1.140          O  
ATOM   7107  NE2 GLN A 472       3.661  19.550  16.130  1.00  1.140          N  
ATOM   7108  H   GLN A 472       3.082  19.541  11.732  1.00  0.860          H  
ATOM   7109  HA  GLN A 472       1.546  19.899  14.094  1.00  1.020          H  
ATOM   7110 1HB  GLN A 472       3.236  21.742  12.421  1.00  1.370          H  
ATOM   7111 2HB  GLN A 472       2.416  22.371  13.824  1.00  1.370          H  
ATOM   7112 1HG  GLN A 472       4.319  20.035  13.809  1.00  1.370          H  
ATOM   7113 2HG  GLN A 472       4.759  21.723  14.201  1.00  1.370          H  
ATOM   7114 1HE2 GLN A 472       3.377  19.344  17.063  1.00  1.370          H  
ATOM   7115 2HE2 GLN A 472       4.066  18.815  15.549  1.00  1.370          H  
ATOM   7116  N   PRO A 473      -0.416  21.654  13.542  1.00  1.610          N  
ATOM   7117  CA  PRO A 473      -1.695  22.310  13.271  1.00  2.260          C  
ATOM   7118  C   PRO A 473      -1.715  23.484  12.290  1.00  1.590          C  
ATOM   7119  O   PRO A 473      -2.788  23.772  11.753  1.00  1.910          O  
ATOM   7120  CB  PRO A 473      -2.102  22.834  14.658  1.00  3.390          C  
ATOM   7121  CG  PRO A 473      -1.433  21.929  15.640  1.00  3.390          C  
ATOM   7122  CD  PRO A 473      -0.113  21.582  15.019  1.00  3.390          C  
ATOM   7123  HA  PRO A 473      -2.405  21.542  12.938  1.00  2.710          H  
ATOM   7124 1HB  PRO A 473      -1.788  23.884  14.766  1.00  4.070          H  
ATOM   7125 2HB  PRO A 473      -3.201  22.824  14.748  1.00  4.070          H  
ATOM   7126 1HG  PRO A 473      -1.321  22.441  16.611  1.00  4.070          H  
ATOM   7127 2HG  PRO A 473      -2.059  21.043  15.822  1.00  4.070          H  
ATOM   7128 1HD  PRO A 473       0.651  22.313  15.312  1.00  4.070          H  
ATOM   7129 2HD  PRO A 473       0.105  20.576  15.375  1.00  4.070          H  
ATOM   7130  N   ASP A 474      -0.589  24.175  12.012  1.00  0.920          N  
ATOM   7131  CA  ASP A 474      -0.734  25.258  11.067  1.00  0.140          C  
ATOM   7132  C   ASP A 474      -0.022  24.990   9.756  1.00  0.210          C  
ATOM   7133  O   ASP A 474       0.310  25.911   9.006  1.00  0.260          O  
ATOM   7134  CB  ASP A 474      -0.230  26.533  11.731  1.00  0.510          C  
ATOM   7135  CG  ASP A 474       1.205  26.378  12.227  1.00  0.510          C  
ATOM   7136  OD1 ASP A 474       1.643  25.237  12.374  1.00  0.510          O  
ATOM   7137  OD2 ASP A 474       1.848  27.368  12.484  1.00  0.510          O  
ATOM   7138  H   ASP A 474       0.338  24.030  12.431  1.00  1.100          H  
ATOM   7139  HA  ASP A 474      -1.788  25.401  10.843  1.00  0.170          H  
ATOM   7140 1HB  ASP A 474      -0.272  27.360  11.020  1.00  0.610          H  
ATOM   7141 2HB  ASP A 474      -0.872  26.786  12.573  1.00  0.610          H  
ATOM   7142  N   HIS A 475      -0.029  23.706   9.386  1.00  0.240          N  
ATOM   7143  CA  HIS A 475       0.442  23.200   8.114  1.00  0.250          C  
ATOM   7144  C   HIS A 475      -0.517  22.125   7.589  1.00  0.240          C  
ATOM   7145  O   HIS A 475      -0.047  21.072   7.143  1.00  0.250          O  
ATOM   7146  CB  HIS A 475       1.842  22.604   8.283  1.00  0.350          C  
ATOM   7147  CG  HIS A 475       2.859  23.595   8.683  1.00  0.350          C  
ATOM   7148  ND1 HIS A 475       3.534  24.376   7.767  1.00  0.350          N  
ATOM   7149  CD2 HIS A 475       3.298  23.978   9.901  1.00  0.350          C  
ATOM   7150  CE1 HIS A 475       4.353  25.186   8.408  1.00  0.350          C  
ATOM   7151  NE2 HIS A 475       4.228  24.965   9.703  1.00  0.350          N  
ATOM   7152  H   HIS A 475      -0.286  23.010  10.097  1.00  0.290          H  
ATOM   7153  HA  HIS A 475       0.501  24.008   7.386  1.00  0.300          H  
ATOM   7154 1HB  HIS A 475       1.812  21.821   9.048  1.00  0.420          H  
ATOM   7155 2HB  HIS A 475       2.159  22.141   7.356  1.00  0.420          H  
ATOM   7156  HD2 HIS A 475       2.966  23.584  10.861  1.00  0.420          H  
ATOM   7157  HE1 HIS A 475       5.015  25.919   7.945  1.00  0.420          H  
ATOM   7158  HE2 HIS A 475       4.725  25.447  10.440  1.00  0.420          H  
ATOM   7159  N   PRO A 476      -1.854  22.375   7.528  1.00  0.210          N  
ATOM   7160  CA  PRO A 476      -2.867  21.394   7.168  1.00  0.190          C  
ATOM   7161  C   PRO A 476      -2.653  20.823   5.783  1.00  0.140          C  
ATOM   7162  O   PRO A 476      -3.030  19.687   5.523  1.00  0.140          O  
ATOM   7163  CB  PRO A 476      -4.169  22.209   7.218  1.00  0.290          C  
ATOM   7164  CG  PRO A 476      -3.735  23.658   7.063  1.00  0.290          C  
ATOM   7165  CD  PRO A 476      -2.394  23.730   7.760  1.00  0.290          C  
ATOM   7166  HA  PRO A 476      -2.878  20.599   7.925  1.00  0.230          H  
ATOM   7167 1HB  PRO A 476      -4.844  21.881   6.410  1.00  0.340          H  
ATOM   7168 2HB  PRO A 476      -4.691  22.021   8.168  1.00  0.340          H  
ATOM   7169 1HG  PRO A 476      -3.689  23.940   6.001  1.00  0.340          H  
ATOM   7170 2HG  PRO A 476      -4.484  24.319   7.531  1.00  0.340          H  
ATOM   7171 1HD  PRO A 476      -1.768  24.517   7.314  1.00  0.340          H  
ATOM   7172 2HD  PRO A 476      -2.582  23.894   8.835  1.00  0.340          H  
ATOM   7173  N   GLN A 477      -1.969  21.573   4.923  1.00  0.110          N  
ATOM   7174  CA  GLN A 477      -1.686  21.141   3.571  1.00  0.060          C  
ATOM   7175  C   GLN A 477      -0.817  19.884   3.598  1.00  0.070          C  
ATOM   7176  O   GLN A 477      -1.021  18.954   2.807  1.00  0.080          O  
ATOM   7177  CB  GLN A 477      -0.950  22.273   2.849  1.00  0.100          C  
ATOM   7178  CG  GLN A 477      -1.804  23.524   2.582  1.00  0.100          C  
ATOM   7179  CD  GLN A 477      -0.972  24.720   2.072  1.00  0.100          C  
ATOM   7180  OE1 GLN A 477       0.217  24.825   2.387  1.00  0.100          O  
ATOM   7181  NE2 GLN A 477      -1.600  25.613   1.305  1.00  0.100          N  
ATOM   7182  H   GLN A 477      -1.682  22.505   5.179  1.00  0.130          H  
ATOM   7183  HA  GLN A 477      -2.626  20.910   3.066  1.00  0.070          H  
ATOM   7184 1HB  GLN A 477      -0.070  22.562   3.421  1.00  0.120          H  
ATOM   7185 2HB  GLN A 477      -0.608  21.899   1.894  1.00  0.120          H  
ATOM   7186 1HG  GLN A 477      -2.540  23.275   1.818  1.00  0.120          H  
ATOM   7187 2HG  GLN A 477      -2.308  23.821   3.499  1.00  0.120          H  
ATOM   7188 1HE2 GLN A 477      -1.101  26.445   0.938  1.00  0.120          H  
ATOM   7189 2HE2 GLN A 477      -2.570  25.496   1.089  1.00  0.120          H  
ATOM   7190  N   ILE A 478       0.150  19.866   4.524  1.00  0.070          N  
ATOM   7191  CA  ILE A 478       1.069  18.759   4.680  1.00  0.080          C  
ATOM   7192  C   ILE A 478       0.358  17.635   5.380  1.00  0.110          C  
ATOM   7193  O   ILE A 478       0.383  16.499   4.917  1.00  0.120          O  
ATOM   7194  CB  ILE A 478       2.357  19.171   5.422  1.00  0.110          C  
ATOM   7195  CG1 ILE A 478       3.151  20.155   4.507  1.00  0.110          C  
ATOM   7196  CG2 ILE A 478       3.178  17.940   5.826  1.00  0.110          C  
ATOM   7197  CD1 ILE A 478       4.323  20.884   5.134  1.00  0.110          C  
ATOM   7198  H   ILE A 478       0.212  20.633   5.192  1.00  0.080          H  
ATOM   7199  HA  ILE A 478       1.360  18.410   3.690  1.00  0.100          H  
ATOM   7200  HB  ILE A 478       2.086  19.718   6.327  1.00  0.130          H  
ATOM   7201 1HG1 ILE A 478       3.522  19.598   3.666  1.00  0.130          H  
ATOM   7202 2HG1 ILE A 478       2.451  20.904   4.147  1.00  0.130          H  
ATOM   7203 1HG2 ILE A 478       4.045  18.278   6.353  1.00  0.130          H  
ATOM   7204 2HG2 ILE A 478       2.602  17.295   6.485  1.00  0.130          H  
ATOM   7205 3HG2 ILE A 478       3.474  17.377   4.949  1.00  0.130          H  
ATOM   7206 1HD1 ILE A 478       4.779  21.540   4.390  1.00  0.130          H  
ATOM   7207 2HD1 ILE A 478       3.967  21.482   5.966  1.00  0.130          H  
ATOM   7208 3HD1 ILE A 478       5.069  20.179   5.489  1.00  0.130          H  
ATOM   7209  N   SER A 479      -0.349  17.939   6.468  1.00  0.120          N  
ATOM   7210  CA  SER A 479      -1.037  16.870   7.185  1.00  0.130          C  
ATOM   7211  C   SER A 479      -1.963  16.104   6.244  1.00  0.130          C  
ATOM   7212  O   SER A 479      -2.013  14.867   6.287  1.00  0.130          O  
ATOM   7213  CB  SER A 479      -1.848  17.443   8.333  1.00  0.180          C  
ATOM   7214  OG  SER A 479      -1.020  18.013   9.309  1.00  0.180          O  
ATOM   7215  H   SER A 479      -0.359  18.903   6.814  1.00  0.140          H  
ATOM   7216  HA  SER A 479      -0.302  16.173   7.575  1.00  0.160          H  
ATOM   7217 1HB  SER A 479      -2.534  18.194   7.948  1.00  0.210          H  
ATOM   7218 2HB  SER A 479      -2.447  16.653   8.781  1.00  0.210          H  
ATOM   7219  HG  SER A 479      -1.603  18.362   9.993  1.00  0.210          H  
ATOM   7220  N   GLN A 480      -2.679  16.835   5.376  1.00  0.130          N  
ATOM   7221  CA  GLN A 480      -3.575  16.234   4.409  1.00  0.130          C  
ATOM   7222  C   GLN A 480      -2.829  15.426   3.359  1.00  0.120          C  
ATOM   7223  O   GLN A 480      -3.250  14.309   3.053  1.00  0.130          O  
ATOM   7224  CB  GLN A 480      -4.390  17.326   3.719  1.00  0.180          C  
ATOM   7225  CG  GLN A 480      -5.423  17.999   4.610  1.00  0.180          C  
ATOM   7226  CD  GLN A 480      -6.011  19.238   3.960  1.00  0.180          C  
ATOM   7227  OE1 GLN A 480      -5.507  19.718   2.936  1.00  0.180          O  
ATOM   7228  NE2 GLN A 480      -7.076  19.765   4.548  1.00  0.180          N  
ATOM   7229  H   GLN A 480      -2.619  17.857   5.411  1.00  0.160          H  
ATOM   7230  HA  GLN A 480      -4.252  15.566   4.937  1.00  0.160          H  
ATOM   7231 1HB  GLN A 480      -3.707  18.099   3.358  1.00  0.220          H  
ATOM   7232 2HB  GLN A 480      -4.900  16.911   2.853  1.00  0.220          H  
ATOM   7233 1HG  GLN A 480      -6.233  17.294   4.779  1.00  0.220          H  
ATOM   7234 2HG  GLN A 480      -4.978  18.269   5.559  1.00  0.220          H  
ATOM   7235 1HE2 GLN A 480      -7.506  20.583   4.164  1.00  0.220          H  
ATOM   7236 2HE2 GLN A 480      -7.454  19.346   5.375  1.00  0.220          H  
ATOM   7237  N   GLN A 481      -1.707  15.944   2.823  1.00  0.110          N  
ATOM   7238  CA  GLN A 481      -0.969  15.181   1.822  1.00  0.100          C  
ATOM   7239  C   GLN A 481      -0.378  13.904   2.407  1.00  0.110          C  
ATOM   7240  O   GLN A 481      -0.392  12.859   1.748  1.00  0.110          O  
ATOM   7241  CB  GLN A 481       0.162  16.004   1.203  1.00  0.140          C  
ATOM   7242  CG  GLN A 481       0.902  15.294   0.041  1.00  0.140          C  
ATOM   7243  CD  GLN A 481       0.055  15.062  -1.184  1.00  0.140          C  
ATOM   7244  OE1 GLN A 481      -0.437  16.028  -1.773  1.00  0.140          O  
ATOM   7245  NE2 GLN A 481      -0.135  13.805  -1.578  1.00  0.140          N  
ATOM   7246  H   GLN A 481      -1.408  16.900   3.055  1.00  0.130          H  
ATOM   7247  HA  GLN A 481      -1.663  14.900   1.032  1.00  0.120          H  
ATOM   7248 1HB  GLN A 481      -0.238  16.949   0.832  1.00  0.170          H  
ATOM   7249 2HB  GLN A 481       0.887  16.248   1.978  1.00  0.170          H  
ATOM   7250 1HG  GLN A 481       1.730  15.913  -0.245  1.00  0.170          H  
ATOM   7251 2HG  GLN A 481       1.261  14.325   0.368  1.00  0.170          H  
ATOM   7252 1HE2 GLN A 481      -0.692  13.608  -2.388  1.00  0.170          H  
ATOM   7253 2HE2 GLN A 481       0.266  13.034  -1.056  1.00  0.170          H  
ATOM   7254  N   VAL A 482       0.124  13.969   3.647  1.00  0.110          N  
ATOM   7255  CA  VAL A 482       0.707  12.788   4.264  1.00  0.110          C  
ATOM   7256  C   VAL A 482      -0.395  11.765   4.453  1.00  0.110          C  
ATOM   7257  O   VAL A 482      -0.222  10.590   4.117  1.00  0.100          O  
ATOM   7258  CB  VAL A 482       1.367  13.107   5.636  1.00  0.150          C  
ATOM   7259  CG1 VAL A 482       1.795  11.801   6.339  1.00  0.150          C  
ATOM   7260  CG2 VAL A 482       2.607  13.990   5.448  1.00  0.150          C  
ATOM   7261  H   VAL A 482       0.116  14.865   4.140  1.00  0.130          H  
ATOM   7262  HA  VAL A 482       1.464  12.374   3.598  1.00  0.130          H  
ATOM   7263  HB  VAL A 482       0.635  13.625   6.265  1.00  0.180          H  
ATOM   7264 1HG1 VAL A 482       2.248  12.035   7.300  1.00  0.180          H  
ATOM   7265 2HG1 VAL A 482       0.945  11.150   6.500  1.00  0.180          H  
ATOM   7266 3HG1 VAL A 482       2.516  11.290   5.716  1.00  0.180          H  
ATOM   7267 1HG2 VAL A 482       3.039  14.212   6.418  1.00  0.180          H  
ATOM   7268 2HG2 VAL A 482       3.331  13.464   4.843  1.00  0.180          H  
ATOM   7269 3HG2 VAL A 482       2.329  14.917   4.958  1.00  0.180          H  
ATOM   7270  N   ALA A 483      -1.539  12.201   4.994  1.00  0.110          N  
ATOM   7271  CA  ALA A 483      -2.635  11.284   5.202  1.00  0.110          C  
ATOM   7272  C   ALA A 483      -3.092  10.679   3.898  1.00  0.110          C  
ATOM   7273  O   ALA A 483      -3.273   9.469   3.817  1.00  0.100          O  
ATOM   7274  CB  ALA A 483      -3.798  12.007   5.850  1.00  0.150          C  
ATOM   7275  H   ALA A 483      -1.635  13.178   5.285  1.00  0.130          H  
ATOM   7276  HA  ALA A 483      -2.289  10.481   5.844  1.00  0.130          H  
ATOM   7277 1HB  ALA A 483      -4.624  11.322   6.022  1.00  0.180          H  
ATOM   7278 2HB  ALA A 483      -3.479  12.432   6.786  1.00  0.180          H  
ATOM   7279 3HB  ALA A 483      -4.130  12.808   5.191  1.00  0.180          H  
ATOM   7280  N   ALA A 484      -3.204  11.488   2.841  1.00  0.110          N  
ATOM   7281  CA  ALA A 484      -3.668  10.974   1.568  1.00  0.110          C  
ATOM   7282  C   ALA A 484      -2.760   9.885   1.038  1.00  0.110          C  
ATOM   7283  O   ALA A 484      -3.241   8.865   0.539  1.00  0.110          O  
ATOM   7284  CB  ALA A 484      -3.744  12.101   0.555  1.00  0.150          C  
ATOM   7285  H   ALA A 484      -3.041  12.492   2.938  1.00  0.130          H  
ATOM   7286  HA  ALA A 484      -4.663  10.553   1.717  1.00  0.130          H  
ATOM   7287 1HB  ALA A 484      -4.118  11.716  -0.391  1.00  0.180          H  
ATOM   7288 2HB  ALA A 484      -4.414  12.874   0.930  1.00  0.180          H  
ATOM   7289 3HB  ALA A 484      -2.749  12.523   0.411  1.00  0.180          H  
ATOM   7290  N   SER A 485      -1.446  10.065   1.170  1.00  0.100          N  
ATOM   7291  CA  SER A 485      -0.515   9.063   0.690  1.00  0.100          C  
ATOM   7292  C   SER A 485      -0.682   7.770   1.479  1.00  0.110          C  
ATOM   7293  O   SER A 485      -0.803   6.671   0.906  1.00  0.110          O  
ATOM   7294  CB  SER A 485       0.890   9.594   0.818  1.00  0.140          C  
ATOM   7295  OG  SER A 485       1.063  10.697  -0.025  1.00  0.140          O  
ATOM   7296  H   SER A 485      -1.081  10.953   1.537  1.00  0.120          H  
ATOM   7297  HA  SER A 485      -0.720   8.868  -0.363  1.00  0.120          H  
ATOM   7298 1HB  SER A 485       1.072   9.889   1.852  1.00  0.170          H  
ATOM   7299 2HB  SER A 485       1.605   8.818   0.559  1.00  0.170          H  
ATOM   7300  HG  SER A 485       1.103  10.333  -0.942  1.00  0.170          H  
ATOM   7301  N   LEU A 486      -0.816   7.892   2.806  1.00  0.110          N  
ATOM   7302  CA  LEU A 486      -1.020   6.718   3.645  1.00  0.140          C  
ATOM   7303  C   LEU A 486      -2.306   5.971   3.271  1.00  0.140          C  
ATOM   7304  O   LEU A 486      -2.308   4.741   3.101  1.00  0.160          O  
ATOM   7305  CB  LEU A 486      -1.103   7.151   5.120  1.00  0.180          C  
ATOM   7306  CG  LEU A 486       0.194   7.146   5.971  1.00  0.180          C  
ATOM   7307  CD1 LEU A 486       1.343   7.827   5.264  1.00  0.180          C  
ATOM   7308  CD2 LEU A 486      -0.098   7.907   7.224  1.00  0.180          C  
ATOM   7309  H   LEU A 486      -0.719   8.821   3.238  1.00  0.130          H  
ATOM   7310  HA  LEU A 486      -0.174   6.066   3.521  1.00  0.170          H  
ATOM   7311 1HB  LEU A 486      -1.496   8.163   5.144  1.00  0.220          H  
ATOM   7312 2HB  LEU A 486      -1.822   6.505   5.619  1.00  0.220          H  
ATOM   7313  HG  LEU A 486       0.481   6.128   6.208  1.00  0.220          H  
ATOM   7314 1HD1 LEU A 486       2.194   7.804   5.922  1.00  0.220          H  
ATOM   7315 2HD1 LEU A 486       1.591   7.307   4.339  1.00  0.220          H  
ATOM   7316 3HD1 LEU A 486       1.092   8.846   5.039  1.00  0.220          H  
ATOM   7317 1HD2 LEU A 486       0.784   7.937   7.842  1.00  0.220          H  
ATOM   7318 2HD2 LEU A 486      -0.384   8.922   6.959  1.00  0.220          H  
ATOM   7319 3HD2 LEU A 486      -0.906   7.431   7.761  1.00  0.220          H  
ATOM   7320  N   GLU A 487      -3.396   6.735   3.098  1.00  0.110          N  
ATOM   7321  CA  GLU A 487      -4.725   6.216   2.772  1.00  0.100          C  
ATOM   7322  C   GLU A 487      -4.863   5.561   1.404  1.00  0.110          C  
ATOM   7323  O   GLU A 487      -5.559   4.555   1.268  1.00  0.120          O  
ATOM   7324  CB  GLU A 487      -5.761   7.346   2.795  1.00  0.140          C  
ATOM   7325  CG  GLU A 487      -6.104   7.926   4.142  1.00  0.140          C  
ATOM   7326  CD  GLU A 487      -7.040   9.113   4.017  1.00  0.140          C  
ATOM   7327  OE1 GLU A 487      -7.165   9.609   2.922  1.00  0.140          O  
ATOM   7328  OE2 GLU A 487      -7.687   9.463   4.980  1.00  0.140          O  
ATOM   7329  H   GLU A 487      -3.309   7.744   3.247  1.00  0.130          H  
ATOM   7330  HA  GLU A 487      -4.987   5.478   3.532  1.00  0.120          H  
ATOM   7331 1HB  GLU A 487      -5.396   8.162   2.172  1.00  0.170          H  
ATOM   7332 2HB  GLU A 487      -6.686   6.989   2.343  1.00  0.170          H  
ATOM   7333 1HG  GLU A 487      -6.545   7.154   4.746  1.00  0.170          H  
ATOM   7334 2HG  GLU A 487      -5.202   8.236   4.628  1.00  0.170          H  
ATOM   7335  N   LYS A 488      -4.233   6.134   0.379  1.00  0.120          N  
ATOM   7336  CA  LYS A 488      -4.417   5.611  -0.965  1.00  0.120          C  
ATOM   7337  C   LYS A 488      -3.253   4.839  -1.572  1.00  0.130          C  
ATOM   7338  O   LYS A 488      -3.491   3.922  -2.358  1.00  0.130          O  
ATOM   7339  CB  LYS A 488      -4.779   6.764  -1.906  1.00  0.170          C  
ATOM   7340  CG  LYS A 488      -6.066   7.542  -1.531  1.00  0.170          C  
ATOM   7341  CD  LYS A 488      -7.335   6.665  -1.573  1.00  0.170          C  
ATOM   7342  CE  LYS A 488      -8.587   7.488  -1.290  1.00  0.170          C  
ATOM   7343  NZ  LYS A 488      -9.824   6.646  -1.295  1.00  0.170          N  
ATOM   7344  H   LYS A 488      -3.708   7.001   0.530  1.00  0.140          H  
ATOM   7345  HA  LYS A 488      -5.251   4.918  -0.938  1.00  0.140          H  
ATOM   7346 1HB  LYS A 488      -3.955   7.483  -1.914  1.00  0.200          H  
ATOM   7347 2HB  LYS A 488      -4.888   6.385  -2.921  1.00  0.200          H  
ATOM   7348 1HG  LYS A 488      -5.949   7.951  -0.524  1.00  0.200          H  
ATOM   7349 2HG  LYS A 488      -6.190   8.374  -2.222  1.00  0.200          H  
ATOM   7350 1HD  LYS A 488      -7.424   6.187  -2.550  1.00  0.200          H  
ATOM   7351 2HD  LYS A 488      -7.275   5.893  -0.809  1.00  0.200          H  
ATOM   7352 1HE  LYS A 488      -8.485   7.960  -0.312  1.00  0.200          H  
ATOM   7353 2HE  LYS A 488      -8.686   8.263  -2.049  1.00  0.200          H  
ATOM   7354 1HZ  LYS A 488     -10.628   7.227  -1.100  1.00  0.200          H  
ATOM   7355 2HZ  LYS A 488      -9.936   6.211  -2.200  1.00  0.200          H  
ATOM   7356 3HZ  LYS A 488      -9.747   5.930  -0.585  1.00  0.200          H  
ATOM   7357  N   ASN A 489      -2.005   5.195  -1.262  1.00  0.130          N  
ATOM   7358  CA  ASN A 489      -0.896   4.537  -1.930  1.00  0.140          C  
ATOM   7359  C   ASN A 489      -0.085   3.576  -1.053  1.00  0.160          C  
ATOM   7360  O   ASN A 489       0.517   2.643  -1.580  1.00  0.210          O  
ATOM   7361  CB  ASN A 489       0.000   5.589  -2.557  1.00  0.190          C  
ATOM   7362  CG  ASN A 489      -0.696   6.357  -3.674  1.00  0.190          C  
ATOM   7363  OD1 ASN A 489      -1.450   5.758  -4.453  1.00  0.190          O  
ATOM   7364  ND2 ASN A 489      -0.460   7.653  -3.794  1.00  0.190          N  
ATOM   7365  H   ASN A 489      -1.806   5.927  -0.585  1.00  0.160          H  
ATOM   7366  HA  ASN A 489      -1.303   3.933  -2.741  1.00  0.170          H  
ATOM   7367 1HB  ASN A 489       0.335   6.294  -1.789  1.00  0.230          H  
ATOM   7368 2HB  ASN A 489       0.869   5.098  -2.970  1.00  0.230          H  
ATOM   7369 1HD2 ASN A 489      -0.898   8.168  -4.530  1.00  0.230          H  
ATOM   7370 2HD2 ASN A 489       0.178   8.172  -3.178  1.00  0.230          H  
ATOM   7371  N   LEU A 490      -0.050   3.804   0.262  1.00  0.130          N  
ATOM   7372  CA  LEU A 490       0.785   2.976   1.144  1.00  0.200          C  
ATOM   7373  C   LEU A 490       0.055   1.820   1.807  1.00  0.120          C  
ATOM   7374  O   LEU A 490       0.357   0.655   1.564  1.00  0.100          O  
ATOM   7375  CB  LEU A 490       1.288   3.843   2.288  1.00  0.250          C  
ATOM   7376  CG  LEU A 490       2.210   3.235   3.364  1.00  0.250          C  
ATOM   7377  CD1 LEU A 490       3.508   2.816   2.774  1.00  0.250          C  
ATOM   7378  CD2 LEU A 490       2.407   4.263   4.430  1.00  0.250          C  
ATOM   7379  H   LEU A 490      -0.538   4.623   0.632  1.00  0.160          H  
ATOM   7380  HA  LEU A 490       1.614   2.589   0.553  1.00  0.240          H  
ATOM   7381 1HB  LEU A 490       1.782   4.698   1.863  1.00  0.300          H  
ATOM   7382 2HB  LEU A 490       0.431   4.184   2.802  1.00  0.300          H  
ATOM   7383  HG  LEU A 490       1.749   2.349   3.803  1.00  0.300          H  
ATOM   7384 1HD1 LEU A 490       4.118   2.417   3.564  1.00  0.300          H  
ATOM   7385 2HD1 LEU A 490       3.355   2.057   2.008  1.00  0.300          H  
ATOM   7386 3HD1 LEU A 490       3.992   3.687   2.339  1.00  0.300          H  
ATOM   7387 1HD2 LEU A 490       3.042   3.869   5.182  1.00  0.300          H  
ATOM   7388 2HD2 LEU A 490       2.864   5.146   4.008  1.00  0.300          H  
ATOM   7389 3HD2 LEU A 490       1.447   4.521   4.857  1.00  0.300          H  
ATOM   7390  N   ILE A 491      -0.933   2.130   2.643  1.00  0.080          N  
ATOM   7391  CA  ILE A 491      -1.585   1.097   3.426  1.00  0.070          C  
ATOM   7392  C   ILE A 491      -2.287   0.050   2.572  1.00  0.060          C  
ATOM   7393  O   ILE A 491      -2.247  -1.127   2.919  1.00  0.110          O  
ATOM   7394  CB  ILE A 491      -2.443   1.660   4.563  1.00  0.100          C  
ATOM   7395  CG1 ILE A 491      -1.475   2.298   5.588  1.00  0.100          C  
ATOM   7396  CG2 ILE A 491      -3.264   0.527   5.201  1.00  0.100          C  
ATOM   7397  CD1 ILE A 491      -2.121   3.152   6.619  1.00  0.100          C  
ATOM   7398  H   ILE A 491      -1.226   3.105   2.760  1.00  0.100          H  
ATOM   7399  HA  ILE A 491      -0.791   0.581   3.953  1.00  0.080          H  
ATOM   7400  HB  ILE A 491      -3.107   2.445   4.206  1.00  0.120          H  
ATOM   7401 1HG1 ILE A 491      -0.945   1.501   6.093  1.00  0.120          H  
ATOM   7402 2HG1 ILE A 491      -0.752   2.911   5.051  1.00  0.120          H  
ATOM   7403 1HG2 ILE A 491      -3.825   0.922   6.010  1.00  0.120          H  
ATOM   7404 2HG2 ILE A 491      -3.948   0.089   4.479  1.00  0.120          H  
ATOM   7405 3HG2 ILE A 491      -2.600  -0.246   5.576  1.00  0.120          H  
ATOM   7406 1HD1 ILE A 491      -1.356   3.548   7.279  1.00  0.120          H  
ATOM   7407 2HD1 ILE A 491      -2.639   3.977   6.122  1.00  0.120          H  
ATOM   7408 3HD1 ILE A 491      -2.838   2.584   7.209  1.00  0.120          H  
ATOM   7409  N   PRO A 492      -2.999   0.418   1.490  1.00  0.060          N  
ATOM   7410  CA  PRO A 492      -3.642  -0.490   0.566  1.00  0.060          C  
ATOM   7411  C   PRO A 492      -2.668  -1.472  -0.097  1.00  0.070          C  
ATOM   7412  O   PRO A 492      -3.118  -2.423  -0.736  1.00  0.090          O  
ATOM   7413  CB  PRO A 492      -4.276   0.447  -0.463  1.00  0.090          C  
ATOM   7414  CG  PRO A 492      -4.481   1.730   0.273  1.00  0.090          C  
ATOM   7415  CD  PRO A 492      -3.294   1.850   1.173  1.00  0.090          C  
ATOM   7416  HA  PRO A 492      -4.419  -1.043   1.110  1.00  0.070          H  
ATOM   7417 1HB  PRO A 492      -3.598   0.567  -1.325  1.00  0.110          H  
ATOM   7418 2HB  PRO A 492      -5.210   0.014  -0.845  1.00  0.110          H  
ATOM   7419 1HG  PRO A 492      -4.564   2.554  -0.436  1.00  0.110          H  
ATOM   7420 2HG  PRO A 492      -5.426   1.716   0.832  1.00  0.110          H  
ATOM   7421 1HD  PRO A 492      -2.493   2.312   0.586  1.00  0.110          H  
ATOM   7422 2HD  PRO A 492      -3.573   2.440   2.044  1.00  0.110          H  
ATOM   7423  N   LYS A 493      -1.349  -1.218  -0.036  1.00  0.060          N  
ATOM   7424  CA  LYS A 493      -0.405  -2.120  -0.654  1.00  0.060          C  
ATOM   7425  C   LYS A 493       0.581  -2.667   0.377  1.00  0.050          C  
ATOM   7426  O   LYS A 493       1.801  -2.585   0.209  1.00  0.130          O  
ATOM   7427  CB  LYS A 493       0.340  -1.391  -1.767  1.00  0.080          C  
ATOM   7428  CG  LYS A 493      -0.555  -0.926  -2.907  1.00  0.080          C  
ATOM   7429  CD  LYS A 493       0.249  -0.232  -3.999  1.00  0.080          C  
ATOM   7430  CE  LYS A 493      -0.648   0.229  -5.146  1.00  0.080          C  
ATOM   7431  NZ  LYS A 493       0.128   0.912  -6.227  1.00  0.080          N  
ATOM   7432  H   LYS A 493      -0.950  -0.445   0.500  1.00  0.070          H  
ATOM   7433  HA  LYS A 493      -0.944  -2.967  -1.076  1.00  0.070          H  
ATOM   7434 1HB  LYS A 493       0.831  -0.504  -1.348  1.00  0.100          H  
ATOM   7435 2HB  LYS A 493       1.115  -2.035  -2.179  1.00  0.100          H  
ATOM   7436 1HG  LYS A 493      -1.087  -1.781  -3.322  1.00  0.100          H  
ATOM   7437 2HG  LYS A 493      -1.289  -0.221  -2.513  1.00  0.100          H  
ATOM   7438 1HD  LYS A 493       0.753   0.641  -3.566  1.00  0.100          H  
ATOM   7439 2HD  LYS A 493       1.005  -0.913  -4.384  1.00  0.100          H  
ATOM   7440 1HE  LYS A 493      -1.159  -0.634  -5.569  1.00  0.100          H  
ATOM   7441 2HE  LYS A 493      -1.393   0.925  -4.754  1.00  0.100          H  
ATOM   7442 1HZ  LYS A 493      -0.502   1.203  -6.963  1.00  0.100          H  
ATOM   7443 2HZ  LYS A 493       0.595   1.723  -5.845  1.00  0.100          H  
ATOM   7444 3HZ  LYS A 493       0.814   0.275  -6.606  1.00  0.100          H  
ATOM   7445  N   LEU A 494       0.034  -3.285   1.414  1.00  0.080          N  
ATOM   7446  CA  LEU A 494       0.806  -3.957   2.440  1.00  0.050          C  
ATOM   7447  C   LEU A 494       0.446  -5.416   2.319  1.00  0.040          C  
ATOM   7448  O   LEU A 494      -0.691  -5.745   1.978  1.00  0.040          O  
ATOM   7449  CB  LEU A 494       0.485  -3.441   3.854  1.00  0.080          C  
ATOM   7450  CG  LEU A 494       0.742  -1.939   4.142  1.00  0.080          C  
ATOM   7451  CD1 LEU A 494       0.204  -1.616   5.528  1.00  0.080          C  
ATOM   7452  CD2 LEU A 494       2.236  -1.591   4.082  1.00  0.080          C  
ATOM   7453  H   LEU A 494      -0.978  -3.317   1.478  1.00  0.100          H  
ATOM   7454  HA  LEU A 494       1.867  -3.845   2.237  1.00  0.060          H  
ATOM   7455 1HB  LEU A 494      -0.572  -3.622   4.043  1.00  0.100          H  
ATOM   7456 2HB  LEU A 494       1.060  -4.023   4.573  1.00  0.100          H  
ATOM   7457  HG  LEU A 494       0.222  -1.351   3.406  1.00  0.100          H  
ATOM   7458 1HD1 LEU A 494       0.356  -0.566   5.732  1.00  0.100          H  
ATOM   7459 2HD1 LEU A 494      -0.858  -1.841   5.556  1.00  0.100          H  
ATOM   7460 3HD1 LEU A 494       0.723  -2.213   6.274  1.00  0.100          H  
ATOM   7461 1HD2 LEU A 494       2.364  -0.525   4.291  1.00  0.100          H  
ATOM   7462 2HD2 LEU A 494       2.782  -2.172   4.823  1.00  0.100          H  
ATOM   7463 3HD2 LEU A 494       2.622  -1.808   3.086  1.00  0.100          H  
ATOM   7464  N   THR A 495       1.383  -6.291   2.615  1.00  0.050          N  
ATOM   7465  CA  THR A 495       1.100  -7.717   2.554  1.00  0.040          C  
ATOM   7466  C   THR A 495       1.269  -8.444   3.847  1.00  0.040          C  
ATOM   7467  O   THR A 495       1.761  -7.901   4.837  1.00  0.050          O  
ATOM   7468  CB  THR A 495       1.959  -8.420   1.505  1.00  0.060          C  
ATOM   7469  OG1 THR A 495       1.528  -9.802   1.400  1.00  0.060          O  
ATOM   7470  CG2 THR A 495       3.412  -8.351   1.886  1.00  0.060          C  
ATOM   7471  H   THR A 495       2.298  -5.966   2.886  1.00  0.060          H  
ATOM   7472  HA  THR A 495       0.060  -7.841   2.255  1.00  0.050          H  
ATOM   7473  HB  THR A 495       1.816  -7.935   0.541  1.00  0.070          H  
ATOM   7474  HG1 THR A 495       1.917 -10.182   0.593  1.00  0.070          H  
ATOM   7475 1HG2 THR A 495       4.007  -8.855   1.126  1.00  0.070          H  
ATOM   7476 2HG2 THR A 495       3.722  -7.313   1.951  1.00  0.070          H  
ATOM   7477 3HG2 THR A 495       3.576  -8.832   2.840  1.00  0.070          H  
ATOM   7478  N   SER A 496       0.877  -9.710   3.803  1.00  0.030          N  
ATOM   7479  CA  SER A 496       0.971 -10.611   4.933  1.00  0.030          C  
ATOM   7480  C   SER A 496       2.318 -11.308   4.983  1.00  0.020          C  
ATOM   7481  O   SER A 496       2.777 -11.731   6.051  1.00  0.050          O  
ATOM   7482  CB  SER A 496      -0.131 -11.645   4.836  1.00  0.040          C  
ATOM   7483  OG  SER A 496       0.036 -12.448   3.694  1.00  0.040          O  
ATOM   7484  H   SER A 496       0.512 -10.055   2.918  1.00  0.040          H  
ATOM   7485  HA  SER A 496       0.833 -10.028   5.837  1.00  0.040          H  
ATOM   7486 1HB  SER A 496      -0.112 -12.273   5.727  1.00  0.050          H  
ATOM   7487 2HB  SER A 496      -1.100 -11.149   4.807  1.00  0.050          H  
ATOM   7488  HG  SER A 496      -0.674 -13.099   3.728  1.00  0.050          H  
ATOM   7489  N   SER A 497       2.971 -11.396   3.826  1.00  0.010          N  
ATOM   7490  CA  SER A 497       4.247 -12.094   3.702  1.00  0.010          C  
ATOM   7491  C   SER A 497       5.355 -11.136   3.328  1.00  0.010          C  
ATOM   7492  O   SER A 497       5.437 -10.668   2.191  1.00  0.030          O  
ATOM   7493  CB  SER A 497       4.138 -13.181   2.655  1.00  0.010          C  
ATOM   7494  OG  SER A 497       5.373 -13.802   2.441  1.00  0.010          O  
ATOM   7495  H   SER A 497       2.538 -10.999   2.993  1.00  0.010          H  
ATOM   7496  HA  SER A 497       4.494 -12.556   4.660  1.00  0.010          H  
ATOM   7497 1HB  SER A 497       3.408 -13.920   2.983  1.00  0.020          H  
ATOM   7498 2HB  SER A 497       3.775 -12.750   1.723  1.00  0.020          H  
ATOM   7499  HG  SER A 497       5.210 -14.505   1.809  1.00  0.020          H  
ATOM   7500  N   LEU A 498       6.215 -10.854   4.290  1.00  0.030          N  
ATOM   7501  CA  LEU A 498       7.263  -9.881   4.090  1.00  0.030          C  
ATOM   7502  C   LEU A 498       8.608 -10.581   3.898  1.00  0.030          C  
ATOM   7503  O   LEU A 498       8.903 -11.535   4.614  1.00  0.030          O  
ATOM   7504  CB  LEU A 498       7.296  -8.963   5.306  1.00  0.040          C  
ATOM   7505  CG  LEU A 498       5.977  -8.207   5.606  1.00  0.040          C  
ATOM   7506  CD1 LEU A 498       6.125  -7.503   6.886  1.00  0.040          C  
ATOM   7507  CD2 LEU A 498       5.662  -7.209   4.518  1.00  0.040          C  
ATOM   7508  H   LEU A 498       6.100 -11.319   5.180  1.00  0.040          H  
ATOM   7509  HA  LEU A 498       6.998  -9.318   3.209  1.00  0.040          H  
ATOM   7510 1HB  LEU A 498       7.547  -9.557   6.184  1.00  0.050          H  
ATOM   7511 2HB  LEU A 498       8.072  -8.236   5.161  1.00  0.050          H  
ATOM   7512  HG  LEU A 498       5.155  -8.922   5.692  1.00  0.050          H  
ATOM   7513 1HD1 LEU A 498       5.202  -6.983   7.126  1.00  0.050          H  
ATOM   7514 2HD1 LEU A 498       6.338  -8.244   7.641  1.00  0.050          H  
ATOM   7515 3HD1 LEU A 498       6.942  -6.784   6.833  1.00  0.050          H  
ATOM   7516 1HD2 LEU A 498       4.732  -6.693   4.763  1.00  0.050          H  
ATOM   7517 2HD2 LEU A 498       6.465  -6.484   4.438  1.00  0.050          H  
ATOM   7518 3HD2 LEU A 498       5.546  -7.709   3.576  1.00  0.050          H  
ATOM   7519  N   PRO A 499       9.452 -10.118   2.957  1.00  0.040          N  
ATOM   7520  CA  PRO A 499      10.770 -10.662   2.621  1.00  0.040          C  
ATOM   7521  C   PRO A 499      11.871 -10.544   3.675  1.00  0.070          C  
ATOM   7522  O   PRO A 499      12.884 -11.240   3.593  1.00  0.090          O  
ATOM   7523  CB  PRO A 499      11.155  -9.817   1.408  1.00  0.060          C  
ATOM   7524  CG  PRO A 499      10.354  -8.514   1.571  1.00  0.060          C  
ATOM   7525  CD  PRO A 499       9.074  -8.920   2.167  1.00  0.060          C  
ATOM   7526  HA  PRO A 499      10.643 -11.714   2.324  1.00  0.050          H  
ATOM   7527 1HB  PRO A 499      12.240  -9.669   1.392  1.00  0.070          H  
ATOM   7528 2HB  PRO A 499      10.908 -10.368   0.493  1.00  0.070          H  
ATOM   7529 1HG  PRO A 499      10.875  -7.804   2.213  1.00  0.070          H  
ATOM   7530 2HG  PRO A 499      10.201  -8.008   0.619  1.00  0.070          H  
ATOM   7531 1HD  PRO A 499       8.733  -8.085   2.798  1.00  0.070          H  
ATOM   7532 2HD  PRO A 499       8.354  -9.179   1.366  1.00  0.070          H  
ATOM   7533  N   ASP A 500      11.700  -9.617   4.608  1.00  0.080          N  
ATOM   7534  CA  ASP A 500      12.694  -9.319   5.629  1.00  0.110          C  
ATOM   7535  C   ASP A 500      12.057  -8.652   6.823  1.00  0.090          C  
ATOM   7536  O   ASP A 500      11.087  -7.909   6.680  1.00  0.090          O  
ATOM   7537  CB  ASP A 500      13.825  -8.459   5.092  1.00  0.140          C  
ATOM   7538  CG  ASP A 500      15.084  -8.487   6.008  1.00  0.140          C  
ATOM   7539  OD1 ASP A 500      15.093  -9.197   7.015  1.00  0.140          O  
ATOM   7540  OD2 ASP A 500      16.012  -7.807   5.687  1.00  0.140          O  
ATOM   7541  H   ASP A 500      10.838  -9.096   4.628  1.00  0.100          H  
ATOM   7542  HA  ASP A 500      13.126 -10.262   5.968  1.00  0.130          H  
ATOM   7543 1HB  ASP A 500      14.092  -8.816   4.103  1.00  0.170          H  
ATOM   7544 2HB  ASP A 500      13.487  -7.429   4.984  1.00  0.170          H  
ATOM   7545  N   VAL A 501      12.631  -8.858   7.997  1.00  0.080          N  
ATOM   7546  CA  VAL A 501      12.112  -8.193   9.197  1.00  0.070          C  
ATOM   7547  C   VAL A 501      12.232  -6.673   9.085  1.00  0.060          C  
ATOM   7548  O   VAL A 501      11.458  -5.948   9.681  1.00  0.060          O  
ATOM   7549  CB  VAL A 501      12.786  -8.670  10.504  1.00  0.100          C  
ATOM   7550  CG1 VAL A 501      12.541 -10.139  10.693  1.00  0.100          C  
ATOM   7551  CG2 VAL A 501      14.247  -8.370  10.503  1.00  0.100          C  
ATOM   7552  H   VAL A 501      13.480  -9.430   7.987  1.00  0.100          H  
ATOM   7553  HA  VAL A 501      11.052  -8.438   9.284  1.00  0.080          H  
ATOM   7554  HB  VAL A 501      12.325  -8.153  11.334  1.00  0.120          H  
ATOM   7555 1HG1 VAL A 501      12.981 -10.462  11.634  1.00  0.120          H  
ATOM   7556 2HG1 VAL A 501      11.471 -10.310  10.707  1.00  0.120          H  
ATOM   7557 3HG1 VAL A 501      12.986 -10.698   9.874  1.00  0.120          H  
ATOM   7558 1HG2 VAL A 501      14.676  -8.704  11.438  1.00  0.120          H  
ATOM   7559 2HG2 VAL A 501      14.716  -8.894   9.674  1.00  0.120          H  
ATOM   7560 3HG2 VAL A 501      14.410  -7.307  10.399  1.00  0.120          H  
ATOM   7561  N   GLU A 502      13.140  -6.161   8.256  1.00  0.060          N  
ATOM   7562  CA  GLU A 502      13.258  -4.717   8.076  1.00  0.050          C  
ATOM   7563  C   GLU A 502      11.938  -4.123   7.569  1.00  0.050          C  
ATOM   7564  O   GLU A 502      11.592  -2.978   7.876  1.00  0.060          O  
ATOM   7565  CB  GLU A 502      14.330  -4.381   7.032  1.00  0.070          C  
ATOM   7566  CG  GLU A 502      15.771  -4.686   7.412  1.00  0.070          C  
ATOM   7567  CD  GLU A 502      16.713  -4.315   6.308  1.00  0.070          C  
ATOM   7568  OE1 GLU A 502      16.233  -3.853   5.317  1.00  0.070          O  
ATOM   7569  OE2 GLU A 502      17.888  -4.530   6.432  1.00  0.070          O  
ATOM   7570  H   GLU A 502      13.795  -6.775   7.782  1.00  0.070          H  
ATOM   7571  HA  GLU A 502      13.511  -4.256   9.034  1.00  0.060          H  
ATOM   7572 1HB  GLU A 502      14.114  -4.927   6.111  1.00  0.090          H  
ATOM   7573 2HB  GLU A 502      14.275  -3.316   6.795  1.00  0.090          H  
ATOM   7574 1HG  GLU A 502      16.028  -4.112   8.296  1.00  0.090          H  
ATOM   7575 2HG  GLU A 502      15.873  -5.748   7.647  1.00  0.090          H  
ATOM   7576  N   ALA A 503      11.188  -4.909   6.782  1.00  0.050          N  
ATOM   7577  CA  ALA A 503       9.926  -4.494   6.192  1.00  0.050          C  
ATOM   7578  C   ALA A 503       8.879  -4.161   7.269  1.00  0.050          C  
ATOM   7579  O   ALA A 503       7.905  -3.445   7.005  1.00  0.060          O  
ATOM   7580  CB  ALA A 503       9.405  -5.569   5.267  1.00  0.070          C  
ATOM   7581  H   ALA A 503      11.484  -5.868   6.588  1.00  0.060          H  
ATOM   7582  HA  ALA A 503      10.117  -3.611   5.599  1.00  0.060          H  
ATOM   7583 1HB  ALA A 503       8.483  -5.230   4.802  1.00  0.080          H  
ATOM   7584 2HB  ALA A 503      10.145  -5.779   4.495  1.00  0.080          H  
ATOM   7585 3HB  ALA A 503       9.222  -6.455   5.850  1.00  0.080          H  
ATOM   7586  N   LEU A 504       9.052  -4.716   8.472  1.00  0.060          N  
ATOM   7587  CA  LEU A 504       8.142  -4.532   9.588  1.00  0.070          C  
ATOM   7588  C   LEU A 504       8.374  -3.280  10.416  1.00  0.090          C  
ATOM   7589  O   LEU A 504       7.584  -3.002  11.319  1.00  0.100          O  
ATOM   7590  CB  LEU A 504       8.262  -5.711  10.557  1.00  0.090          C  
ATOM   7591  CG  LEU A 504       7.780  -7.068  10.165  1.00  0.090          C  
ATOM   7592  CD1 LEU A 504       8.274  -8.040  11.218  1.00  0.090          C  
ATOM   7593  CD2 LEU A 504       6.234  -7.073  10.156  1.00  0.090          C  
ATOM   7594  H   LEU A 504       9.897  -5.263   8.654  1.00  0.070          H  
ATOM   7595  HA  LEU A 504       7.139  -4.482   9.182  1.00  0.080          H  
ATOM   7596 1HB  LEU A 504       9.299  -5.835  10.763  1.00  0.110          H  
ATOM   7597 2HB  LEU A 504       7.789  -5.452  11.468  1.00  0.110          H  
ATOM   7598  HG  LEU A 504       8.177  -7.356   9.191  1.00  0.110          H  
ATOM   7599 1HD1 LEU A 504       7.938  -9.033  10.978  1.00  0.110          H  
ATOM   7600 2HD1 LEU A 504       9.364  -8.020  11.234  1.00  0.110          H  
ATOM   7601 3HD1 LEU A 504       7.893  -7.758  12.198  1.00  0.110          H  
ATOM   7602 1HD2 LEU A 504       5.863  -8.057   9.920  1.00  0.110          H  
ATOM   7603 2HD2 LEU A 504       5.867  -6.791  11.116  1.00  0.110          H  
ATOM   7604 3HD2 LEU A 504       5.864  -6.374   9.431  1.00  0.110          H  
ATOM   7605  N   ARG A 505       9.417  -2.486  10.133  1.00  0.090          N  
ATOM   7606  CA  ARG A 505       9.680  -1.295  10.962  1.00  0.110          C  
ATOM   7607  C   ARG A 505       8.450  -0.374  10.972  1.00  0.120          C  
ATOM   7608  O   ARG A 505       8.082   0.188  12.010  1.00  0.120          O  
ATOM   7609  CB  ARG A 505      10.923  -0.580  10.485  1.00  0.150          C  
ATOM   7610  CG  ARG A 505      12.220  -1.294  10.790  1.00  0.150          C  
ATOM   7611  CD  ARG A 505      13.350  -0.588  10.159  1.00  0.150          C  
ATOM   7612  NE  ARG A 505      14.638  -1.161  10.507  1.00  0.150          N  
ATOM   7613  CZ  ARG A 505      15.762  -0.956   9.794  1.00  0.150          C  
ATOM   7614  NH1 ARG A 505      15.729  -0.199   8.715  1.00  0.150          N  
ATOM   7615  NH2 ARG A 505      16.908  -1.504  10.147  1.00  0.150          N  
ATOM   7616  H   ARG A 505      10.047  -2.722   9.355  1.00  0.110          H  
ATOM   7617  HA  ARG A 505       9.868  -1.623  11.984  1.00  0.130          H  
ATOM   7618 1HB  ARG A 505      10.906  -0.495   9.427  1.00  0.180          H  
ATOM   7619 2HB  ARG A 505      10.965   0.426  10.894  1.00  0.180          H  
ATOM   7620 1HG  ARG A 505      12.381  -1.371  11.859  1.00  0.180          H  
ATOM   7621 2HG  ARG A 505      12.179  -2.295  10.367  1.00  0.180          H  
ATOM   7622 1HD  ARG A 505      13.219  -0.678   9.080  1.00  0.180          H  
ATOM   7623 2HD  ARG A 505      13.348   0.461  10.427  1.00  0.180          H  
ATOM   7624  HE  ARG A 505      14.704  -1.720  11.378  1.00  0.180          H  
ATOM   7625 1HH1 ARG A 505      14.863   0.279   8.425  1.00  0.180          H  
ATOM   7626 2HH1 ARG A 505      16.565  -0.058   8.169  1.00  0.180          H  
ATOM   7627 1HH2 ARG A 505      16.990  -2.125  10.957  1.00  0.180          H  
ATOM   7628 2HH2 ARG A 505      17.738  -1.331   9.585  1.00  0.180          H  
ATOM   7629  N   PHE A 506       7.765  -0.313   9.837  1.00  0.120          N  
ATOM   7630  CA  PHE A 506       6.524   0.402   9.618  1.00  0.130          C  
ATOM   7631  C   PHE A 506       5.489   0.161  10.708  1.00  0.130          C  
ATOM   7632  O   PHE A 506       4.794   1.091  11.135  1.00  0.170          O  
ATOM   7633  CB  PHE A 506       5.942  -0.027   8.271  1.00  0.180          C  
ATOM   7634  CG  PHE A 506       4.578   0.469   8.010  1.00  0.180          C  
ATOM   7635  CD1 PHE A 506       4.338   1.776   7.660  1.00  0.180          C  
ATOM   7636  CD2 PHE A 506       3.510  -0.404   8.117  1.00  0.180          C  
ATOM   7637  CE1 PHE A 506       3.062   2.193   7.438  1.00  0.180          C  
ATOM   7638  CE2 PHE A 506       2.246   0.013   7.888  1.00  0.180          C  
ATOM   7639  CZ  PHE A 506       2.014   1.318   7.546  1.00  0.180          C  
ATOM   7640  H   PHE A 506       8.180  -0.757   9.024  1.00  0.140          H  
ATOM   7641  HA  PHE A 506       6.751   1.468   9.587  1.00  0.160          H  
ATOM   7642 1HB  PHE A 506       6.592   0.330   7.473  1.00  0.210          H  
ATOM   7643 2HB  PHE A 506       5.931  -1.116   8.214  1.00  0.210          H  
ATOM   7644  HD1 PHE A 506       5.173   2.476   7.578  1.00  0.210          H  
ATOM   7645  HD2 PHE A 506       3.695  -1.439   8.394  1.00  0.210          H  
ATOM   7646  HE1 PHE A 506       2.872   3.224   7.185  1.00  0.210          H  
ATOM   7647  HE2 PHE A 506       1.422  -0.690   7.985  1.00  0.210          H  
ATOM   7648  HZ  PHE A 506       1.004   1.661   7.366  1.00  0.210          H  
ATOM   7649  N   TYR A 507       5.355  -1.092  11.167  1.00  0.090          N  
ATOM   7650  CA  TYR A 507       4.323  -1.406  12.136  1.00  0.070          C  
ATOM   7651  C   TYR A 507       4.702  -0.978  13.553  1.00  0.060          C  
ATOM   7652  O   TYR A 507       3.891  -1.097  14.476  1.00  0.070          O  
ATOM   7653  CB  TYR A 507       3.985  -2.887  12.102  1.00  0.110          C  
ATOM   7654  CG  TYR A 507       3.289  -3.347  10.846  1.00  0.110          C  
ATOM   7655  CD1 TYR A 507       4.019  -4.010   9.897  1.00  0.110          C  
ATOM   7656  CD2 TYR A 507       1.934  -3.113  10.642  1.00  0.110          C  
ATOM   7657  CE1 TYR A 507       3.423  -4.443   8.741  1.00  0.110          C  
ATOM   7658  CE2 TYR A 507       1.327  -3.545   9.487  1.00  0.110          C  
ATOM   7659  CZ  TYR A 507       2.072  -4.211   8.534  1.00  0.110          C  
ATOM   7660  OH  TYR A 507       1.491  -4.647   7.378  1.00  0.110          O  
ATOM   7661  H   TYR A 507       5.984  -1.839  10.866  1.00  0.110          H  
ATOM   7662  HA  TYR A 507       3.440  -0.858  11.856  1.00  0.080          H  
ATOM   7663 1HB  TYR A 507       4.897  -3.423  12.173  1.00  0.130          H  
ATOM   7664 2HB  TYR A 507       3.372  -3.153  12.961  1.00  0.130          H  
ATOM   7665  HD1 TYR A 507       5.073  -4.188  10.066  1.00  0.130          H  
ATOM   7666  HD2 TYR A 507       1.350  -2.589  11.390  1.00  0.130          H  
ATOM   7667  HE1 TYR A 507       4.014  -4.969   7.989  1.00  0.130          H  
ATOM   7668  HE2 TYR A 507       0.264  -3.358   9.329  1.00  0.130          H  
ATOM   7669  HH  TYR A 507       2.146  -5.104   6.844  1.00  0.130          H  
ATOM   7670  N   LEU A 508       5.939  -0.513  13.755  1.00  0.080          N  
ATOM   7671  CA  LEU A 508       6.309  -0.008  15.061  1.00  0.080          C  
ATOM   7672  C   LEU A 508       6.239   1.495  15.044  1.00  0.050          C  
ATOM   7673  O   LEU A 508       5.808   2.096  16.028  1.00  0.060          O  
ATOM   7674  CB  LEU A 508       7.739  -0.318  15.489  1.00  0.110          C  
ATOM   7675  CG  LEU A 508       8.190  -1.720  15.652  1.00  0.110          C  
ATOM   7676  CD1 LEU A 508       9.673  -1.625  16.052  1.00  0.110          C  
ATOM   7677  CD2 LEU A 508       7.329  -2.465  16.709  1.00  0.110          C  
ATOM   7678  H   LEU A 508       6.603  -0.428  12.986  1.00  0.100          H  
ATOM   7679  HA  LEU A 508       5.609  -0.373  15.806  1.00  0.100          H  
ATOM   7680 1HB  LEU A 508       8.403   0.142  14.753  1.00  0.130          H  
ATOM   7681 2HB  LEU A 508       7.908   0.180  16.440  1.00  0.130          H  
ATOM   7682  HG  LEU A 508       8.117  -2.249  14.700  1.00  0.130          H  
ATOM   7683 1HD1 LEU A 508      10.094  -2.590  16.189  1.00  0.130          H  
ATOM   7684 2HD1 LEU A 508      10.218  -1.100  15.268  1.00  0.130          H  
ATOM   7685 3HD1 LEU A 508       9.765  -1.073  16.982  1.00  0.130          H  
ATOM   7686 1HD2 LEU A 508       7.681  -3.481  16.836  1.00  0.130          H  
ATOM   7687 2HD2 LEU A 508       7.379  -1.955  17.660  1.00  0.130          H  
ATOM   7688 3HD2 LEU A 508       6.295  -2.497  16.377  1.00  0.130          H  
ATOM   7689  N   THR A 509       6.655   2.119  13.924  1.00  0.020          N  
ATOM   7690  CA  THR A 509       6.736   3.574  13.881  1.00  0.020          C  
ATOM   7691  C   THR A 509       5.495   4.304  13.402  1.00  0.030          C  
ATOM   7692  O   THR A 509       5.215   5.387  13.914  1.00  0.030          O  
ATOM   7693  CB  THR A 509       7.901   4.026  12.980  1.00  0.030          C  
ATOM   7694  OG1 THR A 509       7.680   3.574  11.641  1.00  0.030          O  
ATOM   7695  CG2 THR A 509       9.176   3.447  13.488  1.00  0.030          C  
ATOM   7696  H   THR A 509       6.996   1.571  13.129  1.00  0.020          H  
ATOM   7697  HA  THR A 509       6.938   3.925  14.891  1.00  0.020          H  
ATOM   7698  HB  THR A 509       7.969   5.106  12.982  1.00  0.030          H  
ATOM   7699  HG1 THR A 509       8.332   3.974  11.057  1.00  0.030          H  
ATOM   7700 1HG2 THR A 509       9.998   3.763  12.860  1.00  0.030          H  
ATOM   7701 2HG2 THR A 509       9.342   3.798  14.501  1.00  0.030          H  
ATOM   7702 3HG2 THR A 509       9.120   2.361  13.482  1.00  0.030          H  
ATOM   7703  N   LEU A 510       4.645   3.715  12.543  1.00  0.030          N  
ATOM   7704  CA  LEU A 510       3.502   4.512  12.113  1.00  0.040          C  
ATOM   7705  C   LEU A 510       2.608   4.976  13.274  1.00  0.050          C  
ATOM   7706  O   LEU A 510       2.147   6.109  13.235  1.00  0.060          O  
ATOM   7707  CB  LEU A 510       2.627   3.851  11.024  1.00  0.050          C  
ATOM   7708  CG  LEU A 510       1.416   4.772  10.535  1.00  0.050          C  
ATOM   7709  CD1 LEU A 510       1.926   6.074   9.912  1.00  0.050          C  
ATOM   7710  CD2 LEU A 510       0.537   4.041   9.545  1.00  0.050          C  
ATOM   7711  H   LEU A 510       4.838   2.800  12.120  1.00  0.040          H  
ATOM   7712  HA  LEU A 510       3.926   5.401  11.660  1.00  0.050          H  
ATOM   7713 1HB  LEU A 510       3.257   3.621  10.165  1.00  0.060          H  
ATOM   7714 2HB  LEU A 510       2.214   2.925  11.388  1.00  0.060          H  
ATOM   7715  HG  LEU A 510       0.830   5.033  11.387  1.00  0.060          H  
ATOM   7716 1HD1 LEU A 510       1.066   6.662   9.637  1.00  0.060          H  
ATOM   7717 2HD1 LEU A 510       2.515   6.644  10.615  1.00  0.060          H  
ATOM   7718 3HD1 LEU A 510       2.527   5.857   9.031  1.00  0.060          H  
ATOM   7719 1HD2 LEU A 510      -0.294   4.684   9.255  1.00  0.060          H  
ATOM   7720 2HD2 LEU A 510       1.102   3.784   8.676  1.00  0.060          H  
ATOM   7721 3HD2 LEU A 510       0.154   3.161  10.006  1.00  0.060          H  
ATOM   7722  N   PRO A 511       2.350   4.185  14.340  1.00  0.050          N  
ATOM   7723  CA  PRO A 511       1.538   4.564  15.484  1.00  0.050          C  
ATOM   7724  C   PRO A 511       2.006   5.834  16.194  1.00  0.070          C  
ATOM   7725  O   PRO A 511       1.239   6.426  16.954  1.00  0.060          O  
ATOM   7726  CB  PRO A 511       1.661   3.362  16.389  1.00  0.080          C  
ATOM   7727  CG  PRO A 511       1.929   2.207  15.439  1.00  0.080          C  
ATOM   7728  CD  PRO A 511       2.781   2.771  14.388  1.00  0.080          C  
ATOM   7729  HA  PRO A 511       0.494   4.664  15.171  1.00  0.060          H  
ATOM   7730 1HB  PRO A 511       2.486   3.525  17.110  1.00  0.090          H  
ATOM   7731 2HB  PRO A 511       0.743   3.286  16.972  1.00  0.090          H  
ATOM   7732 1HG  PRO A 511       2.439   1.378  15.957  1.00  0.090          H  
ATOM   7733 2HG  PRO A 511       0.985   1.819  15.051  1.00  0.090          H  
ATOM   7734 1HD  PRO A 511       3.784   2.687  14.752  1.00  0.090          H  
ATOM   7735 2HD  PRO A 511       2.619   2.244  13.456  1.00  0.090          H  
ATOM   7736  N   GLU A 512       3.261   6.253  15.975  1.00  0.080          N  
ATOM   7737  CA  GLU A 512       3.766   7.450  16.618  1.00  0.100          C  
ATOM   7738  C   GLU A 512       3.451   8.690  15.798  1.00  0.110          C  
ATOM   7739  O   GLU A 512       3.774   9.804  16.217  1.00  0.130          O  
ATOM   7740  CB  GLU A 512       5.272   7.337  16.862  1.00  0.130          C  
ATOM   7741  CG  GLU A 512       5.620   6.225  17.804  1.00  0.130          C  
ATOM   7742  CD  GLU A 512       5.003   6.458  19.148  1.00  0.130          C  
ATOM   7743  OE1 GLU A 512       5.223   7.501  19.720  1.00  0.130          O  
ATOM   7744  OE2 GLU A 512       4.270   5.610  19.580  1.00  0.130          O  
ATOM   7745  H   GLU A 512       3.890   5.773  15.328  1.00  0.100          H  
ATOM   7746  HA  GLU A 512       3.270   7.557  17.583  1.00  0.120          H  
ATOM   7747 1HB  GLU A 512       5.787   7.160  15.916  1.00  0.160          H  
ATOM   7748 2HB  GLU A 512       5.647   8.267  17.277  1.00  0.160          H  
ATOM   7749 1HG  GLU A 512       5.260   5.275  17.399  1.00  0.160          H  
ATOM   7750 2HG  GLU A 512       6.705   6.163  17.906  1.00  0.160          H  
ATOM   7751  N   CYS A 513       2.802   8.496  14.651  1.00  0.100          N  
ATOM   7752  CA  CYS A 513       2.397   9.573  13.788  1.00  0.120          C  
ATOM   7753  C   CYS A 513       1.052  10.087  14.277  1.00  0.080          C  
ATOM   7754  O   CYS A 513       0.088   9.329  14.250  1.00  0.080          O  
ATOM   7755  CB  CYS A 513       2.249   9.102  12.346  1.00  0.160          C  
ATOM   7756  SG  CYS A 513       1.782  10.407  11.179  1.00  0.160          S  
ATOM   7757  H   CYS A 513       2.584   7.541  14.355  1.00  0.120          H  
ATOM   7758  HA  CYS A 513       3.143  10.323  13.820  1.00  0.140          H  
ATOM   7759 1HB  CYS A 513       3.176   8.647  12.015  1.00  0.190          H  
ATOM   7760 2HB  CYS A 513       1.490   8.329  12.298  1.00  0.190          H  
ATOM   7761  HG  CYS A 513       1.802   9.627  10.106  1.00  0.190          H  
ATOM   7762  N   PRO A 514       0.912  11.371  14.676  1.00  0.140          N  
ATOM   7763  CA  PRO A 514      -0.312  11.973  15.196  1.00  0.110          C  
ATOM   7764  C   PRO A 514      -1.556  11.706  14.341  1.00  0.110          C  
ATOM   7765  O   PRO A 514      -2.655  11.637  14.884  1.00  0.110          O  
ATOM   7766  CB  PRO A 514       0.039  13.463  15.243  1.00  0.170          C  
ATOM   7767  CG  PRO A 514       1.532  13.482  15.477  1.00  0.170          C  
ATOM   7768  CD  PRO A 514       2.077  12.284  14.713  1.00  0.170          C  
ATOM   7769  HA  PRO A 514      -0.476  11.594  16.215  1.00  0.130          H  
ATOM   7770 1HB  PRO A 514      -0.292  13.973  14.337  1.00  0.200          H  
ATOM   7771 2HB  PRO A 514      -0.507  13.937  16.071  1.00  0.200          H  
ATOM   7772 1HG  PRO A 514       1.957  14.434  15.120  1.00  0.200          H  
ATOM   7773 2HG  PRO A 514       1.738  13.428  16.555  1.00  0.200          H  
ATOM   7774 1HD  PRO A 514       2.431  12.560  13.722  1.00  0.200          H  
ATOM   7775 2HD  PRO A 514       2.864  11.852  15.317  1.00  0.200          H  
ATOM   7776  N   LEU A 515      -1.419  11.515  13.016  1.00  0.110          N  
ATOM   7777  CA  LEU A 515      -2.590  11.234  12.183  1.00  0.110          C  
ATOM   7778  C   LEU A 515      -3.370  10.047  12.723  1.00  0.100          C  
ATOM   7779  O   LEU A 515      -4.591   9.989  12.607  1.00  0.100          O  
ATOM   7780  CB  LEU A 515      -2.209  10.845  10.743  1.00  0.150          C  
ATOM   7781  CG  LEU A 515      -1.613  11.903   9.837  1.00  0.150          C  
ATOM   7782  CD1 LEU A 515      -1.189  11.256   8.566  1.00  0.150          C  
ATOM   7783  CD2 LEU A 515      -2.603  13.023   9.573  1.00  0.150          C  
ATOM   7784  H   LEU A 515      -0.524  11.595  12.555  1.00  0.130          H  
ATOM   7785  HA  LEU A 515      -3.246  12.100  12.193  1.00  0.130          H  
ATOM   7786 1HB  LEU A 515      -1.486  10.031  10.805  1.00  0.180          H  
ATOM   7787 2HB  LEU A 515      -3.098  10.457  10.249  1.00  0.180          H  
ATOM   7788  HG  LEU A 515      -0.771  12.287  10.275  1.00  0.180          H  
ATOM   7789 1HD1 LEU A 515      -0.744  12.004   7.917  1.00  0.180          H  
ATOM   7790 2HD1 LEU A 515      -0.463  10.478   8.779  1.00  0.180          H  
ATOM   7791 3HD1 LEU A 515      -2.051  10.825   8.088  1.00  0.180          H  
ATOM   7792 1HD2 LEU A 515      -2.142  13.765   8.911  1.00  0.180          H  
ATOM   7793 2HD2 LEU A 515      -3.487  12.618   9.099  1.00  0.180          H  
ATOM   7794 3HD2 LEU A 515      -2.885  13.510  10.501  1.00  0.180          H  
ATOM   7795  N   MET A 516      -2.664   9.073  13.295  1.00  0.090          N  
ATOM   7796  CA  MET A 516      -3.248   7.838  13.779  1.00  0.090          C  
ATOM   7797  C   MET A 516      -4.286   8.088  14.857  1.00  0.080          C  
ATOM   7798  O   MET A 516      -5.257   7.347  14.964  1.00  0.080          O  
ATOM   7799  CB  MET A 516      -2.119   6.973  14.327  1.00  0.130          C  
ATOM   7800  CG  MET A 516      -1.162   6.511  13.253  1.00  0.130          C  
ATOM   7801  SD  MET A 516      -1.854   5.431  12.058  1.00  0.130          S  
ATOM   7802  CE  MET A 516      -1.846   3.876  12.888  1.00  0.130          C  
ATOM   7803  H   MET A 516      -1.655   9.191  13.435  1.00  0.110          H  
ATOM   7804  HA  MET A 516      -3.740   7.334  12.949  1.00  0.110          H  
ATOM   7805 1HB  MET A 516      -1.547   7.537  15.067  1.00  0.150          H  
ATOM   7806 2HB  MET A 516      -2.533   6.109  14.831  1.00  0.150          H  
ATOM   7807 1HG  MET A 516      -0.779   7.380  12.728  1.00  0.150          H  
ATOM   7808 2HG  MET A 516      -0.330   6.032  13.701  1.00  0.150          H  
ATOM   7809 1HE  MET A 516      -2.248   3.126  12.230  1.00  0.150          H  
ATOM   7810 2HE  MET A 516      -0.819   3.605  13.153  1.00  0.150          H  
ATOM   7811 3HE  MET A 516      -2.442   3.934  13.765  1.00  0.150          H  
ATOM   7812  N   SER A 517      -4.090   9.137  15.664  1.00  0.080          N  
ATOM   7813  CA  SER A 517      -4.970   9.459  16.778  1.00  0.080          C  
ATOM   7814  C   SER A 517      -6.126  10.366  16.369  1.00  0.040          C  
ATOM   7815  O   SER A 517      -6.971  10.726  17.192  1.00  0.040          O  
ATOM   7816  CB  SER A 517      -4.178  10.138  17.880  1.00  0.110          C  
ATOM   7817  OG  SER A 517      -3.200   9.282  18.417  1.00  0.110          O  
ATOM   7818  H   SER A 517      -3.305   9.769  15.513  1.00  0.100          H  
ATOM   7819  HA  SER A 517      -5.379   8.532  17.171  1.00  0.100          H  
ATOM   7820 1HB  SER A 517      -3.701  11.032  17.476  1.00  0.130          H  
ATOM   7821 2HB  SER A 517      -4.859  10.455  18.669  1.00  0.130          H  
ATOM   7822  HG  SER A 517      -2.790   9.773  19.131  1.00  0.130          H  
ATOM   7823  N   ASP A 518      -6.145  10.792  15.113  1.00  0.030          N  
ATOM   7824  CA  ASP A 518      -7.173  11.683  14.617  1.00  0.070          C  
ATOM   7825  C   ASP A 518      -8.375  10.844  14.264  1.00  0.080          C  
ATOM   7826  O   ASP A 518      -8.297  10.001  13.373  1.00  0.120          O  
ATOM   7827  CB  ASP A 518      -6.676  12.506  13.423  1.00  0.080          C  
ATOM   7828  CG  ASP A 518      -7.703  13.537  12.902  1.00  0.080          C  
ATOM   7829  OD1 ASP A 518      -8.900  13.353  13.143  1.00  0.080          O  
ATOM   7830  OD2 ASP A 518      -7.298  14.490  12.274  1.00  0.080          O  
ATOM   7831  H   ASP A 518      -5.450  10.451  14.443  1.00  0.040          H  
ATOM   7832  HA  ASP A 518      -7.454  12.374  15.411  1.00  0.080          H  
ATOM   7833 1HB  ASP A 518      -5.755  13.026  13.705  1.00  0.100          H  
ATOM   7834 2HB  ASP A 518      -6.415  11.827  12.612  1.00  0.100          H  
ATOM   7835  N   SER A 519      -9.485  11.018  14.976  1.00  0.060          N  
ATOM   7836  CA  SER A 519     -10.631  10.144  14.776  1.00  0.060          C  
ATOM   7837  C   SER A 519     -11.159  10.168  13.348  1.00  0.120          C  
ATOM   7838  O   SER A 519     -11.739   9.182  12.882  1.00  0.180          O  
ATOM   7839  CB  SER A 519     -11.736  10.491  15.755  1.00  0.080          C  
ATOM   7840  OG  SER A 519     -12.265  11.761  15.495  1.00  0.080          O  
ATOM   7841  H   SER A 519      -9.520  11.744  15.679  1.00  0.070          H  
ATOM   7842  HA  SER A 519     -10.311   9.141  14.991  1.00  0.070          H  
ATOM   7843 1HB  SER A 519     -12.526   9.740  15.689  1.00  0.100          H  
ATOM   7844 2HB  SER A 519     -11.340  10.457  16.769  1.00  0.100          H  
ATOM   7845  HG  SER A 519     -12.955  11.899  16.153  1.00  0.100          H  
ATOM   7846  N   ASN A 520     -10.855  11.227  12.593  1.00  0.200          N  
ATOM   7847  CA  ASN A 520     -11.298  11.339  11.213  1.00  0.310          C  
ATOM   7848  C   ASN A 520     -10.584  10.318  10.342  1.00  0.310          C  
ATOM   7849  O   ASN A 520     -11.054   9.972   9.258  1.00  0.540          O  
ATOM   7850  CB  ASN A 520     -11.029  12.728  10.682  1.00  0.390          C  
ATOM   7851  CG  ASN A 520     -11.928  13.755  11.269  1.00  0.390          C  
ATOM   7852  OD1 ASN A 520     -13.108  13.881  10.904  1.00  0.390          O  
ATOM   7853  ND2 ASN A 520     -11.393  14.497  12.200  1.00  0.390          N  
ATOM   7854  H   ASN A 520     -10.298  11.993  13.006  1.00  0.240          H  
ATOM   7855  HA  ASN A 520     -12.368  11.133  11.168  1.00  0.370          H  
ATOM   7856 1HB  ASN A 520      -9.993  13.000  10.890  1.00  0.470          H  
ATOM   7857 2HB  ASN A 520     -11.150  12.730   9.600  1.00  0.470          H  
ATOM   7858 1HD2 ASN A 520     -11.927  15.207  12.652  1.00  0.470          H  
ATOM   7859 2HD2 ASN A 520     -10.421  14.326  12.480  1.00  0.470          H  
ATOM   7860  N   ASN A 521      -9.410   9.883  10.797  1.00  0.140          N  
ATOM   7861  CA  ASN A 521      -8.590   8.953  10.073  1.00  0.260          C  
ATOM   7862  C   ASN A 521      -8.688   7.550  10.680  1.00  0.250          C  
ATOM   7863  O   ASN A 521      -8.031   6.610  10.215  1.00  0.220          O  
ATOM   7864  CB  ASN A 521      -7.150   9.443  10.062  1.00  0.320          C  
ATOM   7865  CG  ASN A 521      -6.967  10.757   9.302  1.00  0.320          C  
ATOM   7866  OD1 ASN A 521      -7.649  11.068   8.318  1.00  0.320          O  
ATOM   7867  ND2 ASN A 521      -6.033  11.542   9.756  1.00  0.320          N  
ATOM   7868  H   ASN A 521      -9.090  10.166  11.724  1.00  0.170          H  
ATOM   7869  HA  ASN A 521      -8.952   8.897   9.047  1.00  0.310          H  
ATOM   7870 1HB  ASN A 521      -6.810   9.584  11.092  1.00  0.380          H  
ATOM   7871 2HB  ASN A 521      -6.528   8.688   9.614  1.00  0.380          H  
ATOM   7872 1HD2 ASN A 521      -5.880  12.426   9.314  1.00  0.380          H  
ATOM   7873 2HD2 ASN A 521      -5.476  11.258  10.549  1.00  0.380          H  
ATOM   7874  N   PHE A 522      -9.563   7.325  11.673  1.00  0.290          N  
ATOM   7875  CA  PHE A 522      -9.580   5.982  12.236  1.00  0.220          C  
ATOM   7876  C   PHE A 522      -9.994   4.971  11.193  1.00  0.170          C  
ATOM   7877  O   PHE A 522      -9.376   3.922  11.032  1.00  0.090          O  
ATOM   7878  CB  PHE A 522     -10.507   5.843  13.448  1.00  0.340          C  
ATOM   7879  CG  PHE A 522     -10.005   6.430  14.766  1.00  0.340          C  
ATOM   7880  CD1 PHE A 522      -8.667   6.827  14.990  1.00  0.340          C  
ATOM   7881  CD2 PHE A 522     -10.893   6.554  15.826  1.00  0.340          C  
ATOM   7882  CE1 PHE A 522      -8.288   7.316  16.204  1.00  0.340          C  
ATOM   7883  CE2 PHE A 522     -10.486   7.053  17.046  1.00  0.340          C  
ATOM   7884  CZ  PHE A 522      -9.179   7.433  17.227  1.00  0.340          C  
ATOM   7885  H   PHE A 522     -10.182   8.056  12.040  1.00  0.350          H  
ATOM   7886  HA  PHE A 522      -8.578   5.731  12.535  1.00  0.260          H  
ATOM   7887 1HB  PHE A 522     -11.456   6.332  13.214  1.00  0.400          H  
ATOM   7888 2HB  PHE A 522     -10.722   4.787  13.610  1.00  0.400          H  
ATOM   7889  HD1 PHE A 522      -7.903   6.765  14.216  1.00  0.400          H  
ATOM   7890  HD2 PHE A 522     -11.920   6.248  15.684  1.00  0.400          H  
ATOM   7891  HE1 PHE A 522      -7.262   7.611  16.352  1.00  0.400          H  
ATOM   7892  HE2 PHE A 522     -11.193   7.143  17.871  1.00  0.400          H  
ATOM   7893  HZ  PHE A 522      -8.841   7.826  18.189  1.00  0.400          H  
ATOM   7894  N   THR A 523     -10.969   5.316  10.379  1.00  0.270          N  
ATOM   7895  CA  THR A 523     -11.467   4.381   9.402  1.00  0.330          C  
ATOM   7896  C   THR A 523     -10.725   4.437   8.075  1.00  0.270          C  
ATOM   7897  O   THR A 523     -11.091   3.721   7.146  1.00  0.470          O  
ATOM   7898  CB  THR A 523     -12.969   4.615   9.189  1.00  0.440          C  
ATOM   7899  OG1 THR A 523     -13.180   5.955   8.729  1.00  0.440          O  
ATOM   7900  CG2 THR A 523     -13.712   4.414  10.526  1.00  0.440          C  
ATOM   7901  H   THR A 523     -11.435   6.211  10.464  1.00  0.320          H  
ATOM   7902  HA  THR A 523     -11.341   3.374   9.792  1.00  0.400          H  
ATOM   7903  HB  THR A 523     -13.350   3.918   8.450  1.00  0.530          H  
ATOM   7904  HG1 THR A 523     -12.867   6.034   7.819  1.00  0.530          H  
ATOM   7905 1HG2 THR A 523     -14.778   4.583  10.377  1.00  0.530          H  
ATOM   7906 2HG2 THR A 523     -13.553   3.400  10.877  1.00  0.530          H  
ATOM   7907 3HG2 THR A 523     -13.338   5.114  11.268  1.00  0.530          H  
ATOM   7908  N   THR A 524      -9.700   5.293   7.949  1.00  0.270          N  
ATOM   7909  CA  THR A 524      -9.010   5.382   6.670  1.00  0.150          C  
ATOM   7910  C   THR A 524      -7.525   5.051   6.809  1.00  0.120          C  
ATOM   7911  O   THR A 524      -6.902   4.564   5.861  1.00  0.110          O  
ATOM   7912  CB  THR A 524      -9.131   6.785   6.074  1.00  0.260          C  
ATOM   7913  OG1 THR A 524      -8.455   7.713   6.918  1.00  0.260          O  
ATOM   7914  CG2 THR A 524     -10.586   7.195   6.006  1.00  0.260          C  
ATOM   7915  H   THR A 524      -9.367   5.830   8.745  1.00  0.320          H  
ATOM   7916  HA  THR A 524      -9.447   4.669   5.976  1.00  0.180          H  
ATOM   7917  HB  THR A 524      -8.709   6.801   5.083  1.00  0.310          H  
ATOM   7918  HG1 THR A 524      -8.231   8.520   6.384  1.00  0.310          H  
ATOM   7919 1HG2 THR A 524     -10.652   8.198   5.584  1.00  0.310          H  
ATOM   7920 2HG2 THR A 524     -11.129   6.494   5.374  1.00  0.310          H  
ATOM   7921 3HG2 THR A 524     -11.018   7.196   7.004  1.00  0.310          H  
ATOM   7922  N   ILE A 525      -6.964   5.241   8.011  1.00  0.100          N  
ATOM   7923  CA  ILE A 525      -5.569   4.939   8.275  1.00  0.060          C  
ATOM   7924  C   ILE A 525      -5.420   3.942   9.436  1.00  0.050          C  
ATOM   7925  O   ILE A 525      -4.794   2.895   9.260  1.00  0.030          O  
ATOM   7926  CB  ILE A 525      -4.742   6.218   8.591  1.00  0.100          C  
ATOM   7927  CG1 ILE A 525      -4.776   7.185   7.369  1.00  0.100          C  
ATOM   7928  CG2 ILE A 525      -3.297   5.836   8.925  1.00  0.100          C  
ATOM   7929  CD1 ILE A 525      -4.126   8.553   7.568  1.00  0.100          C  
ATOM   7930  H   ILE A 525      -7.509   5.670   8.744  1.00  0.120          H  
ATOM   7931  HA  ILE A 525      -5.144   4.482   7.387  1.00  0.070          H  
ATOM   7932  HB  ILE A 525      -5.184   6.724   9.444  1.00  0.120          H  
ATOM   7933 1HG1 ILE A 525      -4.300   6.690   6.523  1.00  0.120          H  
ATOM   7934 2HG1 ILE A 525      -5.818   7.368   7.116  1.00  0.120          H  
ATOM   7935 1HG2 ILE A 525      -2.718   6.712   9.182  1.00  0.120          H  
ATOM   7936 2HG2 ILE A 525      -3.298   5.165   9.752  1.00  0.120          H  
ATOM   7937 3HG2 ILE A 525      -2.850   5.351   8.082  1.00  0.120          H  
ATOM   7938 1HD1 ILE A 525      -4.243   9.115   6.652  1.00  0.120          H  
ATOM   7939 2HD1 ILE A 525      -4.606   9.085   8.376  1.00  0.120          H  
ATOM   7940 3HD1 ILE A 525      -3.078   8.455   7.785  1.00  0.120          H  
ATOM   7941  N   ALA A 526      -5.907   4.296  10.642  1.00  0.080          N  
ATOM   7942  CA  ALA A 526      -5.601   3.464  11.828  1.00  0.080          C  
ATOM   7943  C   ALA A 526      -6.185   2.048  11.763  1.00  0.060          C  
ATOM   7944  O   ALA A 526      -5.495   1.074  12.082  1.00  0.040          O  
ATOM   7945  CB  ALA A 526      -6.081   4.137  13.110  1.00  0.110          C  
ATOM   7946  H   ALA A 526      -6.487   5.135  10.699  1.00  0.100          H  
ATOM   7947  HA  ALA A 526      -4.522   3.378  11.882  1.00  0.100          H  
ATOM   7948 1HB  ALA A 526      -5.789   3.528  13.966  1.00  0.130          H  
ATOM   7949 2HB  ALA A 526      -5.635   5.133  13.202  1.00  0.130          H  
ATOM   7950 3HB  ALA A 526      -7.151   4.214  13.088  1.00  0.130          H  
ATOM   7951  N   ILE A 527      -7.421   1.908  11.295  1.00  0.060          N  
ATOM   7952  CA  ILE A 527      -8.015   0.590  11.218  1.00  0.060          C  
ATOM   7953  C   ILE A 527      -7.411  -0.220  10.065  1.00  0.070          C  
ATOM   7954  O   ILE A 527      -7.140  -1.398  10.285  1.00  0.070          O  
ATOM   7955  CB  ILE A 527      -9.553   0.634  11.206  1.00  0.080          C  
ATOM   7956  CG1 ILE A 527     -10.060   1.170  12.546  1.00  0.080          C  
ATOM   7957  CG2 ILE A 527     -10.068  -0.793  10.968  1.00  0.080          C  
ATOM   7958  CD1 ILE A 527     -11.509   1.583  12.518  1.00  0.080          C  
ATOM   7959  H   ILE A 527      -7.973   2.733  11.062  1.00  0.070          H  
ATOM   7960  HA  ILE A 527      -7.757   0.064  12.138  1.00  0.070          H  
ATOM   7961  HB  ILE A 527      -9.932   1.301  10.471  1.00  0.100          H  
ATOM   7962 1HG1 ILE A 527      -9.943   0.389  13.294  1.00  0.100          H  
ATOM   7963 2HG1 ILE A 527      -9.459   2.031  12.841  1.00  0.100          H  
ATOM   7964 1HG2 ILE A 527     -11.112  -0.782  10.992  1.00  0.100          H  
ATOM   7965 2HG2 ILE A 527      -9.741  -1.174  10.002  1.00  0.100          H  
ATOM   7966 3HG2 ILE A 527      -9.699  -1.456  11.754  1.00  0.100          H  
ATOM   7967 1HD1 ILE A 527     -11.809   1.945  13.483  1.00  0.100          H  
ATOM   7968 2HD1 ILE A 527     -11.639   2.367  11.797  1.00  0.100          H  
ATOM   7969 3HD1 ILE A 527     -12.120   0.762  12.255  1.00  0.100          H  
ATOM   7970  N   PRO A 528      -7.319   0.282   8.798  1.00  0.080          N  
ATOM   7971  CA  PRO A 528      -6.603  -0.368   7.708  1.00  0.110          C  
ATOM   7972  C   PRO A 528      -5.170  -0.769   8.102  1.00  0.120          C  
ATOM   7973  O   PRO A 528      -4.708  -1.854   7.732  1.00  0.130          O  
ATOM   7974  CB  PRO A 528      -6.656   0.710   6.622  1.00  0.170          C  
ATOM   7975  CG  PRO A 528      -7.955   1.400   6.868  1.00  0.170          C  
ATOM   7976  CD  PRO A 528      -8.083   1.480   8.363  1.00  0.170          C  
ATOM   7977  HA  PRO A 528      -7.170  -1.248   7.384  1.00  0.130          H  
ATOM   7978 1HB  PRO A 528      -5.828   1.419   6.749  1.00  0.200          H  
ATOM   7979 2HB  PRO A 528      -6.563   0.265   5.622  1.00  0.200          H  
ATOM   7980 1HG  PRO A 528      -7.966   2.367   6.380  1.00  0.200          H  
ATOM   7981 2HG  PRO A 528      -8.772   0.825   6.413  1.00  0.200          H  
ATOM   7982 1HD  PRO A 528      -7.659   2.408   8.734  1.00  0.200          H  
ATOM   7983 2HD  PRO A 528      -9.133   1.397   8.558  1.00  0.200          H  
ATOM   7984  N   PHE A 529      -4.489   0.070   8.900  1.00  0.110          N  
ATOM   7985  CA  PHE A 529      -3.173  -0.259   9.428  1.00  0.160          C  
ATOM   7986  C   PHE A 529      -3.273  -1.506  10.287  1.00  0.100          C  
ATOM   7987  O   PHE A 529      -2.540  -2.483  10.080  1.00  0.080          O  
ATOM   7988  CB  PHE A 529      -2.623   0.901  10.253  1.00  0.200          C  
ATOM   7989  CG  PHE A 529      -1.401   0.597  11.039  1.00  0.200          C  
ATOM   7990  CD1 PHE A 529      -0.169   0.563  10.464  1.00  0.200          C  
ATOM   7991  CD2 PHE A 529      -1.512   0.351  12.406  1.00  0.200          C  
ATOM   7992  CE1 PHE A 529       0.943   0.307  11.214  1.00  0.200          C  
ATOM   7993  CE2 PHE A 529      -0.409   0.083  13.159  1.00  0.200          C  
ATOM   7994  CZ  PHE A 529       0.820   0.064  12.566  1.00  0.200          C  
ATOM   7995  H   PHE A 529      -4.851   0.997   9.137  1.00  0.130          H  
ATOM   7996  HA  PHE A 529      -2.499  -0.457   8.596  1.00  0.190          H  
ATOM   7997 1HB  PHE A 529      -2.396   1.730   9.588  1.00  0.240          H  
ATOM   7998 2HB  PHE A 529      -3.376   1.250  10.927  1.00  0.240          H  
ATOM   7999  HD1 PHE A 529      -0.082   0.758   9.404  1.00  0.240          H  
ATOM   8000  HD2 PHE A 529      -2.503   0.381  12.871  1.00  0.240          H  
ATOM   8001  HE1 PHE A 529       1.924   0.300  10.737  1.00  0.240          H  
ATOM   8002  HE2 PHE A 529      -0.501  -0.106  14.228  1.00  0.240          H  
ATOM   8003  HZ  PHE A 529       1.699  -0.142  13.175  1.00  0.240          H  
ATOM   8004  N   GLY A 530      -4.178  -1.454  11.274  1.00  0.080          N  
ATOM   8005  CA  GLY A 530      -4.398  -2.556  12.184  1.00  0.050          C  
ATOM   8006  C   GLY A 530      -4.811  -3.810  11.425  1.00  0.050          C  
ATOM   8007  O   GLY A 530      -4.415  -4.909  11.802  1.00  0.040          O  
ATOM   8008  H   GLY A 530      -4.736  -0.604  11.401  1.00  0.100          H  
ATOM   8009 1HA  GLY A 530      -3.490  -2.744  12.756  1.00  0.060          H  
ATOM   8010 2HA  GLY A 530      -5.180  -2.282  12.893  1.00  0.060          H  
ATOM   8011  N   THR A 531      -5.576  -3.648  10.344  1.00  0.050          N  
ATOM   8012  CA  THR A 531      -6.027  -4.770   9.541  1.00  0.050          C  
ATOM   8013  C   THR A 531      -4.820  -5.469   8.951  1.00  0.060          C  
ATOM   8014  O   THR A 531      -4.701  -6.697   9.038  1.00  0.050          O  
ATOM   8015  CB  THR A 531      -6.970  -4.297   8.413  1.00  0.070          C  
ATOM   8016  OG1 THR A 531      -8.129  -3.658   8.985  1.00  0.070          O  
ATOM   8017  CG2 THR A 531      -7.420  -5.483   7.584  1.00  0.070          C  
ATOM   8018  H   THR A 531      -5.905  -2.711  10.124  1.00  0.060          H  
ATOM   8019  HA  THR A 531      -6.558  -5.480  10.173  1.00  0.060          H  
ATOM   8020  HB  THR A 531      -6.458  -3.596   7.775  1.00  0.080          H  
ATOM   8021  HG1 THR A 531      -7.851  -2.841   9.459  1.00  0.080          H  
ATOM   8022 1HG2 THR A 531      -8.088  -5.136   6.799  1.00  0.080          H  
ATOM   8023 2HG2 THR A 531      -6.562  -5.970   7.133  1.00  0.080          H  
ATOM   8024 3HG2 THR A 531      -7.945  -6.188   8.221  1.00  0.080          H  
ATOM   8025  N   ALA A 532      -3.911  -4.686   8.358  1.00  0.070          N  
ATOM   8026  CA  ALA A 532      -2.708  -5.252   7.779  1.00  0.070          C  
ATOM   8027  C   ALA A 532      -1.871  -5.968   8.839  1.00  0.070          C  
ATOM   8028  O   ALA A 532      -1.325  -7.036   8.569  1.00  0.080          O  
ATOM   8029  CB  ALA A 532      -1.893  -4.158   7.117  1.00  0.100          C  
ATOM   8030  H   ALA A 532      -4.099  -3.679   8.281  1.00  0.080          H  
ATOM   8031  HA  ALA A 532      -3.003  -5.981   7.028  1.00  0.080          H  
ATOM   8032 1HB  ALA A 532      -1.005  -4.591   6.661  1.00  0.120          H  
ATOM   8033 2HB  ALA A 532      -2.497  -3.672   6.353  1.00  0.120          H  
ATOM   8034 3HB  ALA A 532      -1.599  -3.424   7.863  1.00  0.120          H  
ATOM   8035  N   LEU A 533      -1.795  -5.401  10.052  1.00  0.070          N  
ATOM   8036  CA  LEU A 533      -1.023  -5.999  11.142  1.00  0.060          C  
ATOM   8037  C   LEU A 533      -1.632  -7.351  11.538  1.00  0.050          C  
ATOM   8038  O   LEU A 533      -0.936  -8.362  11.660  1.00  0.060          O  
ATOM   8039  CB  LEU A 533      -0.978  -5.037  12.345  1.00  0.090          C  
ATOM   8040  CG  LEU A 533       0.002  -5.378  13.523  1.00  0.090          C  
ATOM   8041  CD1 LEU A 533       0.387  -4.055  14.197  1.00  0.090          C  
ATOM   8042  CD2 LEU A 533      -0.652  -6.332  14.565  1.00  0.090          C  
ATOM   8043  H   LEU A 533      -2.239  -4.484  10.182  1.00  0.080          H  
ATOM   8044  HA  LEU A 533      -0.007  -6.155  10.795  1.00  0.070          H  
ATOM   8045 1HB  LEU A 533      -0.729  -4.044  11.971  1.00  0.110          H  
ATOM   8046 2HB  LEU A 533      -1.980  -4.986  12.767  1.00  0.110          H  
ATOM   8047  HG  LEU A 533       0.904  -5.842  13.123  1.00  0.110          H  
ATOM   8048 1HD1 LEU A 533       1.087  -4.249  15.010  1.00  0.110          H  
ATOM   8049 2HD1 LEU A 533       0.855  -3.395  13.475  1.00  0.110          H  
ATOM   8050 3HD1 LEU A 533      -0.507  -3.573  14.594  1.00  0.110          H  
ATOM   8051 1HD2 LEU A 533       0.056  -6.525  15.369  1.00  0.110          H  
ATOM   8052 2HD2 LEU A 533      -1.538  -5.871  14.975  1.00  0.110          H  
ATOM   8053 3HD2 LEU A 533      -0.922  -7.276  14.116  1.00  0.110          H  
ATOM   8054  N   VAL A 534      -2.946  -7.375  11.737  1.00  0.040          N  
ATOM   8055  CA  VAL A 534      -3.661  -8.574  12.153  1.00  0.040          C  
ATOM   8056  C   VAL A 534      -3.504  -9.693  11.145  1.00  0.040          C  
ATOM   8057  O   VAL A 534      -3.397 -10.862  11.517  1.00  0.040          O  
ATOM   8058  CB  VAL A 534      -5.144  -8.275  12.407  1.00  0.060          C  
ATOM   8059  CG1 VAL A 534      -5.899  -9.528  12.606  1.00  0.060          C  
ATOM   8060  CG2 VAL A 534      -5.263  -7.443  13.651  1.00  0.060          C  
ATOM   8061  H   VAL A 534      -3.468  -6.504  11.615  1.00  0.050          H  
ATOM   8062  HA  VAL A 534      -3.232  -8.907  13.096  1.00  0.050          H  
ATOM   8063  HB  VAL A 534      -5.567  -7.734  11.555  1.00  0.070          H  
ATOM   8064 1HG1 VAL A 534      -6.900  -9.250  12.813  1.00  0.070          H  
ATOM   8065 2HG1 VAL A 534      -5.868 -10.157  11.717  1.00  0.070          H  
ATOM   8066 3HG1 VAL A 534      -5.483 -10.074  13.448  1.00  0.070          H  
ATOM   8067 1HG2 VAL A 534      -6.309  -7.208  13.850  1.00  0.070          H  
ATOM   8068 2HG2 VAL A 534      -4.845  -7.978  14.497  1.00  0.070          H  
ATOM   8069 3HG2 VAL A 534      -4.715  -6.542  13.502  1.00  0.070          H  
ATOM   8070  N   ASN A 535      -3.509  -9.342   9.871  1.00  0.040          N  
ATOM   8071  CA  ASN A 535      -3.386 -10.319   8.814  1.00  0.040          C  
ATOM   8072  C   ASN A 535      -1.938 -10.756   8.507  1.00  0.040          C  
ATOM   8073  O   ASN A 535      -1.723 -11.515   7.560  1.00  0.040          O  
ATOM   8074  CB  ASN A 535      -4.049  -9.781   7.568  1.00  0.060          C  
ATOM   8075  CG  ASN A 535      -5.548  -9.703   7.697  1.00  0.060          C  
ATOM   8076  OD1 ASN A 535      -6.186 -10.467   8.433  1.00  0.060          O  
ATOM   8077  ND2 ASN A 535      -6.126  -8.789   6.970  1.00  0.060          N  
ATOM   8078  H   ASN A 535      -3.665  -8.356   9.631  1.00  0.050          H  
ATOM   8079  HA  ASN A 535      -3.922 -11.214   9.127  1.00  0.050          H  
ATOM   8080 1HB  ASN A 535      -3.662  -8.776   7.369  1.00  0.070          H  
ATOM   8081 2HB  ASN A 535      -3.796 -10.406   6.714  1.00  0.070          H  
ATOM   8082 1HD2 ASN A 535      -7.118  -8.680   6.987  1.00  0.070          H  
ATOM   8083 2HD2 ASN A 535      -5.573  -8.197   6.387  1.00  0.070          H  
ATOM   8084  N   LEU A 536      -0.942 -10.292   9.273  1.00  0.040          N  
ATOM   8085  CA  LEU A 536       0.437 -10.720   9.037  1.00  0.020          C  
ATOM   8086  C   LEU A 536       0.639 -12.199   9.288  1.00  0.030          C  
ATOM   8087  O   LEU A 536       0.057 -12.784  10.203  1.00  0.060          O  
ATOM   8088  CB  LEU A 536       1.441  -9.959   9.925  1.00  0.040          C  
ATOM   8089  CG  LEU A 536       1.701  -8.464   9.619  1.00  0.040          C  
ATOM   8090  CD1 LEU A 536       2.504  -7.870  10.759  1.00  0.040          C  
ATOM   8091  CD2 LEU A 536       2.492  -8.312   8.302  1.00  0.040          C  
ATOM   8092  H   LEU A 536      -1.136  -9.653  10.049  1.00  0.050          H  
ATOM   8093  HA  LEU A 536       0.674 -10.534   8.001  1.00  0.020          H  
ATOM   8094 1HB  LEU A 536       1.066 -10.006  10.949  1.00  0.040          H  
ATOM   8095 2HB  LEU A 536       2.393 -10.489   9.895  1.00  0.040          H  
ATOM   8096  HG  LEU A 536       0.763  -7.941   9.534  1.00  0.040          H  
ATOM   8097 1HD1 LEU A 536       2.685  -6.817  10.559  1.00  0.040          H  
ATOM   8098 2HD1 LEU A 536       1.929  -7.973  11.681  1.00  0.040          H  
ATOM   8099 3HD1 LEU A 536       3.456  -8.393  10.860  1.00  0.040          H  
ATOM   8100 1HD2 LEU A 536       2.672  -7.261   8.111  1.00  0.040          H  
ATOM   8101 2HD2 LEU A 536       3.447  -8.833   8.379  1.00  0.040          H  
ATOM   8102 3HD2 LEU A 536       1.932  -8.721   7.473  1.00  0.040          H  
ATOM   8103  N   GLU A 537       1.516 -12.788   8.483  1.00  0.060          N  
ATOM   8104  CA  GLU A 537       1.928 -14.168   8.632  1.00  0.120          C  
ATOM   8105  C   GLU A 537       2.480 -14.325  10.034  1.00  0.090          C  
ATOM   8106  O   GLU A 537       3.069 -13.390  10.586  1.00  0.130          O  
ATOM   8107  CB  GLU A 537       2.967 -14.556   7.579  1.00  0.140          C  
ATOM   8108  CG  GLU A 537       3.434 -16.014   7.647  1.00  0.140          C  
ATOM   8109  CD  GLU A 537       4.479 -16.347   6.643  1.00  0.140          C  
ATOM   8110  OE1 GLU A 537       5.072 -15.452   6.102  1.00  0.140          O  
ATOM   8111  OE2 GLU A 537       4.695 -17.510   6.419  1.00  0.140          O  
ATOM   8112  H   GLU A 537       1.944 -12.251   7.722  1.00  0.070          H  
ATOM   8113  HA  GLU A 537       1.055 -14.813   8.525  1.00  0.140          H  
ATOM   8114 1HB  GLU A 537       2.522 -14.419   6.591  1.00  0.170          H  
ATOM   8115 2HB  GLU A 537       3.808 -13.898   7.621  1.00  0.170          H  
ATOM   8116 1HG  GLU A 537       3.855 -16.215   8.622  1.00  0.170          H  
ATOM   8117 2HG  GLU A 537       2.576 -16.668   7.507  1.00  0.170          H  
ATOM   8118  N   LYS A 538       2.232 -15.469  10.652  1.00  0.070          N  
ATOM   8119  CA  LYS A 538       2.670 -15.658  12.021  1.00  0.080          C  
ATOM   8120  C   LYS A 538       4.147 -15.371  12.278  1.00  0.050          C  
ATOM   8121  O   LYS A 538       4.462 -14.803  13.321  1.00  0.030          O  
ATOM   8122  CB  LYS A 538       2.358 -17.081  12.480  1.00  0.110          C  
ATOM   8123  CG  LYS A 538       0.873 -17.356  12.703  1.00  0.110          C  
ATOM   8124  CD  LYS A 538       0.633 -18.802  13.141  1.00  0.110          C  
ATOM   8125  CE  LYS A 538      -0.854 -19.091  13.354  1.00  0.110          C  
ATOM   8126  NZ  LYS A 538      -1.093 -20.513  13.741  1.00  0.110          N  
ATOM   8127  H   LYS A 538       1.739 -16.201  10.161  1.00  0.080          H  
ATOM   8128  HA  LYS A 538       2.094 -14.973  12.644  1.00  0.100          H  
ATOM   8129 1HB  LYS A 538       2.725 -17.789  11.738  1.00  0.130          H  
ATOM   8130 2HB  LYS A 538       2.884 -17.283  13.413  1.00  0.130          H  
ATOM   8131 1HG  LYS A 538       0.496 -16.679  13.472  1.00  0.130          H  
ATOM   8132 2HG  LYS A 538       0.326 -17.162  11.781  1.00  0.130          H  
ATOM   8133 1HD  LYS A 538       1.021 -19.482  12.381  1.00  0.130          H  
ATOM   8134 2HD  LYS A 538       1.162 -18.987  14.074  1.00  0.130          H  
ATOM   8135 1HE  LYS A 538      -1.234 -18.444  14.143  1.00  0.130          H  
ATOM   8136 2HE  LYS A 538      -1.397 -18.881  12.433  1.00  0.130          H  
ATOM   8137 1HZ  LYS A 538      -2.084 -20.667  13.874  1.00  0.130          H  
ATOM   8138 2HZ  LYS A 538      -0.755 -21.125  13.010  1.00  0.130          H  
ATOM   8139 3HZ  LYS A 538      -0.605 -20.718  14.601  1.00  0.130          H  
ATOM   8140  N   ALA A 539       5.072 -15.754  11.396  1.00  0.040          N  
ATOM   8141  CA  ALA A 539       6.459 -15.478  11.750  1.00  0.030          C  
ATOM   8142  C   ALA A 539       6.732 -13.947  11.832  1.00  0.010          C  
ATOM   8143  O   ALA A 539       7.356 -13.523  12.810  1.00  0.010          O  
ATOM   8144  CB  ALA A 539       7.411 -16.243  10.830  1.00  0.050          C  
ATOM   8145  H   ALA A 539       4.818 -16.228  10.540  1.00  0.050          H  
ATOM   8146  HA  ALA A 539       6.629 -15.870  12.754  1.00  0.040          H  
ATOM   8147 1HB  ALA A 539       8.436 -16.072  11.158  1.00  0.060          H  
ATOM   8148 2HB  ALA A 539       7.179 -17.304  10.913  1.00  0.060          H  
ATOM   8149 3HB  ALA A 539       7.329 -15.983   9.813  1.00  0.060          H  
ATOM   8150  N   PRO A 540       6.414 -13.091  10.819  1.00  0.040          N  
ATOM   8151  CA  PRO A 540       6.490 -11.640  10.928  1.00  0.030          C  
ATOM   8152  C   PRO A 540       5.749 -11.070  12.136  1.00  0.010          C  
ATOM   8153  O   PRO A 540       6.223 -10.124  12.770  1.00  0.020          O  
ATOM   8154  CB  PRO A 540       5.846 -11.185   9.620  1.00  0.040          C  
ATOM   8155  CG  PRO A 540       6.165 -12.273   8.653  1.00  0.040          C  
ATOM   8156  CD  PRO A 540       6.110 -13.554   9.456  1.00  0.040          C  
ATOM   8157  HA  PRO A 540       7.552 -11.354  10.963  1.00  0.040          H  
ATOM   8158 1HB  PRO A 540       4.758 -11.059   9.764  1.00  0.050          H  
ATOM   8159 2HB  PRO A 540       6.244 -10.219   9.313  1.00  0.050          H  
ATOM   8160 1HG  PRO A 540       5.443 -12.261   7.821  1.00  0.050          H  
ATOM   8161 2HG  PRO A 540       7.155 -12.096   8.207  1.00  0.050          H  
ATOM   8162 1HD  PRO A 540       5.161 -14.029   9.394  1.00  0.050          H  
ATOM   8163 2HD  PRO A 540       6.896 -14.144   9.046  1.00  0.050          H  
ATOM   8164  N   LEU A 541       4.596 -11.661  12.488  1.00  0.020          N  
ATOM   8165  CA  LEU A 541       3.872 -11.154  13.639  1.00  0.020          C  
ATOM   8166  C   LEU A 541       4.681 -11.409  14.905  1.00  0.020          C  
ATOM   8167  O   LEU A 541       4.782 -10.530  15.763  1.00  0.030          O  
ATOM   8168  CB  LEU A 541       2.470 -11.759  13.758  1.00  0.030          C  
ATOM   8169  CG  LEU A 541       1.569 -11.209  14.942  1.00  0.030          C  
ATOM   8170  CD1 LEU A 541       1.337  -9.667  14.783  1.00  0.030          C  
ATOM   8171  CD2 LEU A 541       0.235 -11.947  14.937  1.00  0.030          C  
ATOM   8172  H   LEU A 541       4.180 -12.414  11.924  1.00  0.020          H  
ATOM   8173  HA  LEU A 541       3.770 -10.083  13.507  1.00  0.020          H  
ATOM   8174 1HB  LEU A 541       1.939 -11.602  12.815  1.00  0.030          H  
ATOM   8175 2HB  LEU A 541       2.582 -12.833  13.904  1.00  0.030          H  
ATOM   8176  HG  LEU A 541       2.074 -11.379  15.900  1.00  0.030          H  
ATOM   8177 1HD1 LEU A 541       0.723  -9.319  15.602  1.00  0.030          H  
ATOM   8178 2HD1 LEU A 541       2.278  -9.133  14.812  1.00  0.030          H  
ATOM   8179 3HD1 LEU A 541       0.827  -9.461  13.835  1.00  0.030          H  
ATOM   8180 1HD2 LEU A 541      -0.387 -11.583  15.757  1.00  0.030          H  
ATOM   8181 2HD2 LEU A 541      -0.277 -11.775  13.984  1.00  0.030          H  
ATOM   8182 3HD2 LEU A 541       0.415 -13.017  15.063  1.00  0.030          H  
ATOM   8183  N   LYS A 542       5.260 -12.619  15.031  1.00  0.020          N  
ATOM   8184  CA  LYS A 542       6.080 -12.953  16.192  1.00  0.020          C  
ATOM   8185  C   LYS A 542       7.234 -11.971  16.304  1.00  0.030          C  
ATOM   8186  O   LYS A 542       7.581 -11.559  17.413  1.00  0.030          O  
ATOM   8187  CB  LYS A 542       6.593 -14.391  16.130  1.00  0.030          C  
ATOM   8188  CG  LYS A 542       5.524 -15.458  16.379  1.00  0.030          C  
ATOM   8189  CD  LYS A 542       6.103 -16.862  16.245  1.00  0.030          C  
ATOM   8190  CE  LYS A 542       5.040 -17.933  16.468  1.00  0.030          C  
ATOM   8191  NZ  LYS A 542       5.599 -19.310  16.320  1.00  0.030          N  
ATOM   8192  H   LYS A 542       5.090 -13.320  14.304  1.00  0.020          H  
ATOM   8193  HA  LYS A 542       5.467 -12.852  17.089  1.00  0.020          H  
ATOM   8194 1HB  LYS A 542       7.019 -14.575  15.145  1.00  0.030          H  
ATOM   8195 2HB  LYS A 542       7.388 -14.526  16.862  1.00  0.030          H  
ATOM   8196 1HG  LYS A 542       5.136 -15.330  17.391  1.00  0.030          H  
ATOM   8197 2HG  LYS A 542       4.702 -15.330  15.689  1.00  0.030          H  
ATOM   8198 1HD  LYS A 542       6.518 -16.982  15.242  1.00  0.030          H  
ATOM   8199 2HD  LYS A 542       6.904 -16.998  16.970  1.00  0.030          H  
ATOM   8200 1HE  LYS A 542       4.629 -17.825  17.469  1.00  0.030          H  
ATOM   8201 2HE  LYS A 542       4.240 -17.797  15.738  1.00  0.030          H  
ATOM   8202 1HZ  LYS A 542       4.868 -19.991  16.473  1.00  0.030          H  
ATOM   8203 2HZ  LYS A 542       5.974 -19.425  15.389  1.00  0.030          H  
ATOM   8204 3HZ  LYS A 542       6.335 -19.452  16.997  1.00  0.030          H  
ATOM   8205  N   VAL A 543       7.814 -11.575  15.164  1.00  0.030          N  
ATOM   8206  CA  VAL A 543       8.885 -10.592  15.193  1.00  0.040          C  
ATOM   8207  C   VAL A 543       8.369  -9.280  15.767  1.00  0.050          C  
ATOM   8208  O   VAL A 543       9.046  -8.675  16.599  1.00  0.060          O  
ATOM   8209  CB  VAL A 543       9.498 -10.375  13.809  1.00  0.050          C  
ATOM   8210  CG1 VAL A 543      10.460  -9.182  13.843  1.00  0.050          C  
ATOM   8211  CG2 VAL A 543      10.220 -11.635  13.417  1.00  0.050          C  
ATOM   8212  H   VAL A 543       7.516 -12.019  14.286  1.00  0.040          H  
ATOM   8213  HA  VAL A 543       9.673 -10.962  15.848  1.00  0.050          H  
ATOM   8214  HB  VAL A 543       8.721 -10.166  13.090  1.00  0.060          H  
ATOM   8215 1HG1 VAL A 543      10.895  -9.044  12.877  1.00  0.060          H  
ATOM   8216 2HG1 VAL A 543       9.930  -8.272  14.117  1.00  0.060          H  
ATOM   8217 3HG1 VAL A 543      11.243  -9.360  14.570  1.00  0.060          H  
ATOM   8218 1HG2 VAL A 543      10.661 -11.524  12.444  1.00  0.060          H  
ATOM   8219 2HG2 VAL A 543      10.991 -11.835  14.147  1.00  0.060          H  
ATOM   8220 3HG2 VAL A 543       9.522 -12.464  13.397  1.00  0.060          H  
ATOM   8221  N   LEU A 544       7.182  -8.823  15.338  1.00  0.040          N  
ATOM   8222  CA  LEU A 544       6.659  -7.604  15.941  1.00  0.050          C  
ATOM   8223  C   LEU A 544       6.413  -7.786  17.427  1.00  0.050          C  
ATOM   8224  O   LEU A 544       6.686  -6.863  18.196  1.00  0.060          O  
ATOM   8225  CB  LEU A 544       5.331  -7.139  15.330  1.00  0.070          C  
ATOM   8226  CG  LEU A 544       5.350  -6.611  13.924  1.00  0.070          C  
ATOM   8227  CD1 LEU A 544       3.903  -6.338  13.477  1.00  0.070          C  
ATOM   8228  CD2 LEU A 544       6.194  -5.330  13.850  1.00  0.070          C  
ATOM   8229  H   LEU A 544       6.689  -9.316  14.581  1.00  0.050          H  
ATOM   8230  HA  LEU A 544       7.409  -6.830  15.836  1.00  0.060          H  
ATOM   8231 1HB  LEU A 544       4.645  -7.986  15.346  1.00  0.080          H  
ATOM   8232 2HB  LEU A 544       4.917  -6.360  15.968  1.00  0.080          H  
ATOM   8233  HG  LEU A 544       5.771  -7.366  13.272  1.00  0.080          H  
ATOM   8234 1HD1 LEU A 544       3.905  -5.972  12.458  1.00  0.080          H  
ATOM   8235 2HD1 LEU A 544       3.328  -7.259  13.533  1.00  0.080          H  
ATOM   8236 3HD1 LEU A 544       3.451  -5.590  14.127  1.00  0.080          H  
ATOM   8237 1HD2 LEU A 544       6.197  -4.973  12.846  1.00  0.080          H  
ATOM   8238 2HD2 LEU A 544       5.777  -4.563  14.505  1.00  0.080          H  
ATOM   8239 3HD2 LEU A 544       7.205  -5.530  14.138  1.00  0.080          H  
ATOM   8240  N   GLU A 545       5.917  -8.957  17.857  1.00  0.040          N  
ATOM   8241  CA  GLU A 545       5.692  -9.141  19.285  1.00  0.050          C  
ATOM   8242  C   GLU A 545       7.010  -9.046  20.041  1.00  0.050          C  
ATOM   8243  O   GLU A 545       7.061  -8.428  21.110  1.00  0.080          O  
ATOM   8244  CB  GLU A 545       5.069 -10.500  19.624  1.00  0.070          C  
ATOM   8245  CG  GLU A 545       3.618 -10.734  19.211  1.00  0.070          C  
ATOM   8246  CD  GLU A 545       3.120 -12.062  19.770  1.00  0.070          C  
ATOM   8247  OE1 GLU A 545       3.913 -12.737  20.405  1.00  0.070          O  
ATOM   8248  OE2 GLU A 545       1.987 -12.410  19.573  1.00  0.070          O  
ATOM   8249  H   GLU A 545       5.656  -9.678  17.176  1.00  0.050          H  
ATOM   8250  HA  GLU A 545       5.032  -8.353  19.638  1.00  0.060          H  
ATOM   8251 1HB  GLU A 545       5.655 -11.278  19.141  1.00  0.080          H  
ATOM   8252 2HB  GLU A 545       5.150 -10.673  20.691  1.00  0.080          H  
ATOM   8253 1HG  GLU A 545       2.992  -9.923  19.571  1.00  0.080          H  
ATOM   8254 2HG  GLU A 545       3.558 -10.750  18.122  1.00  0.080          H  
ATOM   8255  N   ASN A 546       8.084  -9.626  19.476  1.00  0.040          N  
ATOM   8256  CA  ASN A 546       9.395  -9.595  20.106  1.00  0.050          C  
ATOM   8257  C   ASN A 546       9.885  -8.163  20.201  1.00  0.060          C  
ATOM   8258  O   ASN A 546      10.453  -7.751  21.211  1.00  0.070          O  
ATOM   8259  CB  ASN A 546      10.405 -10.385  19.301  1.00  0.070          C  
ATOM   8260  CG  ASN A 546      10.229 -11.870  19.326  1.00  0.070          C  
ATOM   8261  OD1 ASN A 546       9.564 -12.470  20.187  1.00  0.070          O  
ATOM   8262  ND2 ASN A 546      10.855 -12.491  18.360  1.00  0.070          N  
ATOM   8263  H   ASN A 546       7.949 -10.169  18.618  1.00  0.050          H  
ATOM   8264  HA  ASN A 546       9.316 -10.002  21.114  1.00  0.060          H  
ATOM   8265 1HB  ASN A 546      10.359 -10.064  18.264  1.00  0.080          H  
ATOM   8266 2HB  ASN A 546      11.404 -10.148  19.654  1.00  0.080          H  
ATOM   8267 1HD2 ASN A 546      10.805 -13.483  18.281  1.00  0.080          H  
ATOM   8268 2HD2 ASN A 546      11.414 -11.936  17.708  1.00  0.080          H  
ATOM   8269  N   TRP A 547       9.639  -7.383  19.156  1.00  0.060          N  
ATOM   8270  CA  TRP A 547      10.034  -5.999  19.176  1.00  0.060          C  
ATOM   8271  C   TRP A 547       9.210  -5.208  20.204  1.00  0.050          C  
ATOM   8272  O   TRP A 547       9.767  -4.462  20.999  1.00  0.060          O  
ATOM   8273  CB  TRP A 547       9.877  -5.381  17.796  1.00  0.080          C  
ATOM   8274  CG  TRP A 547      10.855  -5.879  16.709  1.00  0.080          C  
ATOM   8275  CD1 TRP A 547      11.973  -6.674  16.802  1.00  0.080          C  
ATOM   8276  CD2 TRP A 547      10.760  -5.513  15.332  1.00  0.080          C  
ATOM   8277  NE1 TRP A 547      12.552  -6.799  15.538  1.00  0.080          N  
ATOM   8278  CE2 TRP A 547      11.835  -6.089  14.662  1.00  0.080          C  
ATOM   8279  CE3 TRP A 547       9.884  -4.754  14.636  1.00  0.080          C  
ATOM   8280  CZ2 TRP A 547      12.037  -5.884  13.321  1.00  0.080          C  
ATOM   8281  CZ3 TRP A 547      10.083  -4.536  13.330  1.00  0.080          C  
ATOM   8282  CH2 TRP A 547      11.135  -5.073  12.680  1.00  0.080          C  
ATOM   8283  H   TRP A 547       9.229  -7.795  18.309  1.00  0.070          H  
ATOM   8284  HA  TRP A 547      11.084  -5.944  19.461  1.00  0.070          H  
ATOM   8285 1HB  TRP A 547       8.870  -5.581  17.444  1.00  0.100          H  
ATOM   8286 2HB  TRP A 547       9.979  -4.304  17.882  1.00  0.100          H  
ATOM   8287  HD1 TRP A 547      12.353  -7.134  17.713  1.00  0.100          H  
ATOM   8288  HE1 TRP A 547      13.408  -7.329  15.233  1.00  0.100          H  
ATOM   8289  HE3 TRP A 547       9.043  -4.319  15.135  1.00  0.100          H  
ATOM   8290  HZ2 TRP A 547      12.885  -6.319  12.789  1.00  0.100          H  
ATOM   8291  HZ3 TRP A 547       9.371  -3.907  12.828  1.00  0.100          H  
ATOM   8292  HH2 TRP A 547      11.261  -4.855  11.640  1.00  0.100          H  
ATOM   8293  N   TRP A 548       7.889  -5.430  20.280  1.00  0.030          N  
ATOM   8294  CA  TRP A 548       7.083  -4.685  21.252  1.00  0.040          C  
ATOM   8295  C   TRP A 548       7.456  -5.080  22.670  1.00  0.040          C  
ATOM   8296  O   TRP A 548       7.460  -4.240  23.568  1.00  0.060          O  
ATOM   8297  CB  TRP A 548       5.572  -4.875  21.039  1.00  0.050          C  
ATOM   8298  CG  TRP A 548       4.985  -4.051  19.908  1.00  0.050          C  
ATOM   8299  CD1 TRP A 548       4.509  -4.514  18.719  1.00  0.050          C  
ATOM   8300  CD2 TRP A 548       4.809  -2.599  19.869  1.00  0.050          C  
ATOM   8301  NE1 TRP A 548       4.059  -3.464  17.948  1.00  0.050          N  
ATOM   8302  CE2 TRP A 548       4.241  -2.291  18.635  1.00  0.050          C  
ATOM   8303  CE3 TRP A 548       5.088  -1.561  20.769  1.00  0.050          C  
ATOM   8304  CZ2 TRP A 548       3.953  -0.984  18.265  1.00  0.050          C  
ATOM   8305  CZ3 TRP A 548       4.799  -0.253  20.397  1.00  0.050          C  
ATOM   8306  CH2 TRP A 548       4.251   0.027  19.176  1.00  0.050          C  
ATOM   8307  H   TRP A 548       7.443  -6.063  19.620  1.00  0.040          H  
ATOM   8308  HA  TRP A 548       7.298  -3.631  21.128  1.00  0.050          H  
ATOM   8309 1HB  TRP A 548       5.376  -5.930  20.827  1.00  0.060          H  
ATOM   8310 2HB  TRP A 548       5.045  -4.626  21.954  1.00  0.060          H  
ATOM   8311  HD1 TRP A 548       4.487  -5.560  18.420  1.00  0.060          H  
ATOM   8312  HE1 TRP A 548       3.661  -3.538  17.020  1.00  0.060          H  
ATOM   8313  HE3 TRP A 548       5.533  -1.778  21.741  1.00  0.060          H  
ATOM   8314  HZ2 TRP A 548       3.512  -0.740  17.294  1.00  0.060          H  
ATOM   8315  HZ3 TRP A 548       5.015   0.543  21.097  1.00  0.060          H  
ATOM   8316  HH2 TRP A 548       4.037   1.065  18.912  1.00  0.060          H  
ATOM   8317  N   SER A 549       7.884  -6.328  22.847  1.00  0.080          N  
ATOM   8318  CA  SER A 549       8.301  -6.888  24.124  1.00  0.090          C  
ATOM   8319  C   SER A 549       9.498  -6.161  24.731  1.00  0.060          C  
ATOM   8320  O   SER A 549       9.783  -6.328  25.919  1.00  0.240          O  
ATOM   8321  CB  SER A 549       8.658  -8.356  23.958  1.00  0.120          C  
ATOM   8322  OG  SER A 549       7.538  -9.136  23.645  1.00  0.120          O  
ATOM   8323  H   SER A 549       7.830  -6.968  22.053  1.00  0.100          H  
ATOM   8324  HA  SER A 549       7.462  -6.807  24.816  1.00  0.110          H  
ATOM   8325 1HB  SER A 549       9.387  -8.459  23.189  1.00  0.150          H  
ATOM   8326 2HB  SER A 549       9.111  -8.711  24.852  1.00  0.150          H  
ATOM   8327  HG  SER A 549       7.250  -8.842  22.762  1.00  0.150          H  
ATOM   8328  N   VAL A 550      10.252  -5.415  23.919  1.00  0.250          N  
ATOM   8329  CA  VAL A 550      11.408  -4.718  24.436  1.00  0.250          C  
ATOM   8330  C   VAL A 550      11.268  -3.203  24.327  1.00  0.240          C  
ATOM   8331  O   VAL A 550      12.232  -2.486  24.599  1.00  0.600          O  
ATOM   8332  CB  VAL A 550      12.704  -5.193  23.739  1.00  0.350          C  
ATOM   8333  CG1 VAL A 550      12.922  -6.677  24.025  1.00  0.350          C  
ATOM   8334  CG2 VAL A 550      12.623  -4.964  22.235  1.00  0.350          C  
ATOM   8335  H   VAL A 550       9.981  -5.281  22.939  1.00  0.300          H  
ATOM   8336  HA  VAL A 550      11.505  -4.959  25.492  1.00  0.300          H  
ATOM   8337  HB  VAL A 550      13.546  -4.639  24.149  1.00  0.420          H  
ATOM   8338 1HG1 VAL A 550      13.846  -7.007  23.552  1.00  0.420          H  
ATOM   8339 2HG1 VAL A 550      12.986  -6.834  25.100  1.00  0.420          H  
ATOM   8340 3HG1 VAL A 550      12.086  -7.253  23.623  1.00  0.420          H  
ATOM   8341 1HG2 VAL A 550      13.549  -5.298  21.766  1.00  0.420          H  
ATOM   8342 2HG2 VAL A 550      11.799  -5.536  21.838  1.00  0.420          H  
ATOM   8343 3HG2 VAL A 550      12.471  -3.906  22.022  1.00  0.420          H  
ATOM   8344  N   LEU A 551      10.098  -2.710  23.916  1.00  0.270          N  
ATOM   8345  CA  LEU A 551       9.908  -1.271  23.814  1.00  0.280          C  
ATOM   8346  C   LEU A 551       9.454  -0.697  25.137  1.00  0.210          C  
ATOM   8347  O   LEU A 551       8.772  -1.349  25.927  1.00  0.250          O  
ATOM   8348  CB  LEU A 551       8.989  -0.898  22.642  1.00  0.390          C  
ATOM   8349  CG  LEU A 551       9.568  -1.195  21.191  1.00  0.390          C  
ATOM   8350  CD1 LEU A 551       8.528  -0.889  20.135  1.00  0.390          C  
ATOM   8351  CD2 LEU A 551      10.823  -0.363  20.928  1.00  0.390          C  
ATOM   8352  H   LEU A 551       9.312  -3.337  23.726  1.00  0.320          H  
ATOM   8353  HA  LEU A 551      10.870  -0.816  23.629  1.00  0.340          H  
ATOM   8354 1HB  LEU A 551       8.073  -1.481  22.747  1.00  0.470          H  
ATOM   8355 2HB  LEU A 551       8.732   0.136  22.721  1.00  0.470          H  
ATOM   8356  HG  LEU A 551       9.822  -2.209  21.118  1.00  0.470          H  
ATOM   8357 1HD1 LEU A 551       8.944  -1.113  19.167  1.00  0.470          H  
ATOM   8358 2HD1 LEU A 551       7.681  -1.501  20.296  1.00  0.470          H  
ATOM   8359 3HD1 LEU A 551       8.238   0.151  20.169  1.00  0.470          H  
ATOM   8360 1HD2 LEU A 551      11.199  -0.578  19.928  1.00  0.470          H  
ATOM   8361 2HD2 LEU A 551      10.577   0.682  21.006  1.00  0.470          H  
ATOM   8362 3HD2 LEU A 551      11.604  -0.593  21.640  1.00  0.470          H  
ATOM   8363  N   GLU A 552       9.853   0.538  25.379  1.00  0.220          N  
ATOM   8364  CA  GLU A 552       9.582   1.225  26.624  1.00  0.230          C  
ATOM   8365  C   GLU A 552       8.075   1.311  26.901  1.00  0.170          C  
ATOM   8366  O   GLU A 552       7.294   1.545  25.973  1.00  0.160          O  
ATOM   8367  CB  GLU A 552      10.217   2.615  26.572  1.00  0.320          C  
ATOM   8368  CG  GLU A 552      11.731   2.602  26.393  1.00  0.320          C  
ATOM   8369  CD  GLU A 552      12.148   2.537  24.944  1.00  0.320          C  
ATOM   8370  OE1 GLU A 552      11.278   2.406  24.115  1.00  0.320          O  
ATOM   8371  OE2 GLU A 552      13.315   2.615  24.666  1.00  0.320          O  
ATOM   8372  H   GLU A 552      10.405   1.029  24.669  1.00  0.260          H  
ATOM   8373  HA  GLU A 552      10.089   0.667  27.400  1.00  0.280          H  
ATOM   8374 1HB  GLU A 552       9.762   3.215  25.781  1.00  0.380          H  
ATOM   8375 2HB  GLU A 552      10.059   3.121  27.512  1.00  0.380          H  
ATOM   8376 1HG  GLU A 552      12.154   3.501  26.845  1.00  0.380          H  
ATOM   8377 2HG  GLU A 552      12.138   1.739  26.919  1.00  0.380          H  
ATOM   8378  N   PRO A 553       7.623   1.173  28.171  1.00  0.140          N  
ATOM   8379  CA  PRO A 553       6.226   1.258  28.571  1.00  0.110          C  
ATOM   8380  C   PRO A 553       5.421   2.458  28.025  1.00  0.100          C  
ATOM   8381  O   PRO A 553       4.257   2.247  27.721  1.00  0.120          O  
ATOM   8382  CB  PRO A 553       6.326   1.300  30.108  1.00  0.170          C  
ATOM   8383  CG  PRO A 553       7.571   0.516  30.423  1.00  0.170          C  
ATOM   8384  CD  PRO A 553       8.550   0.851  29.301  1.00  0.170          C  
ATOM   8385  HA  PRO A 553       5.736   0.326  28.261  1.00  0.130          H  
ATOM   8386 1HB  PRO A 553       6.306   2.309  30.508  1.00  0.200          H  
ATOM   8387 2HB  PRO A 553       5.438   0.794  30.537  1.00  0.200          H  
ATOM   8388 1HG  PRO A 553       7.952   0.815  31.412  1.00  0.200          H  
ATOM   8389 2HG  PRO A 553       7.335  -0.542  30.501  1.00  0.200          H  
ATOM   8390 1HD  PRO A 553       9.197   1.707  29.554  1.00  0.200          H  
ATOM   8391 2HD  PRO A 553       9.114  -0.071  29.107  1.00  0.200          H  
ATOM   8392  N   PRO A 554       5.951   3.712  27.891  1.00  0.080          N  
ATOM   8393  CA  PRO A 554       5.250   4.854  27.315  1.00  0.080          C  
ATOM   8394  C   PRO A 554       4.777   4.507  25.915  1.00  0.090          C  
ATOM   8395  O   PRO A 554       3.588   4.553  25.621  1.00  0.100          O  
ATOM   8396  CB  PRO A 554       6.304   5.968  27.343  1.00  0.120          C  
ATOM   8397  CG  PRO A 554       7.172   5.606  28.511  1.00  0.120          C  
ATOM   8398  CD  PRO A 554       7.285   4.099  28.425  1.00  0.120          C  
ATOM   8399  HA  PRO A 554       4.392   5.107  27.957  1.00  0.100          H  
ATOM   8400 1HB  PRO A 554       6.850   6.018  26.395  1.00  0.140          H  
ATOM   8401 2HB  PRO A 554       5.805   6.942  27.469  1.00  0.140          H  
ATOM   8402 1HG  PRO A 554       8.145   6.118  28.436  1.00  0.140          H  
ATOM   8403 2HG  PRO A 554       6.706   5.941  29.450  1.00  0.140          H  
ATOM   8404 1HD  PRO A 554       8.035   3.895  27.703  1.00  0.140          H  
ATOM   8405 2HD  PRO A 554       7.516   3.699  29.394  1.00  0.140          H  
ATOM   8406  N   LEU A 555       5.742   4.209  25.052  1.00  0.080          N  
ATOM   8407  CA  LEU A 555       5.530   3.822  23.670  1.00  0.110          C  
ATOM   8408  C   LEU A 555       4.558   2.652  23.513  1.00  0.080          C  
ATOM   8409  O   LEU A 555       3.633   2.700  22.690  1.00  0.070          O  
ATOM   8410  CB  LEU A 555       6.925   3.520  23.104  1.00  0.140          C  
ATOM   8411  CG  LEU A 555       7.075   2.946  21.724  1.00  0.140          C  
ATOM   8412  CD1 LEU A 555       6.449   3.816  20.697  1.00  0.140          C  
ATOM   8413  CD2 LEU A 555       8.558   2.851  21.456  1.00  0.140          C  
ATOM   8414  H   LEU A 555       6.700   4.224  25.372  1.00  0.100          H  
ATOM   8415  HA  LEU A 555       5.116   4.681  23.145  1.00  0.130          H  
ATOM   8416 1HB  LEU A 555       7.493   4.447  23.127  1.00  0.170          H  
ATOM   8417 2HB  LEU A 555       7.414   2.822  23.786  1.00  0.170          H  
ATOM   8418  HG  LEU A 555       6.628   1.965  21.684  1.00  0.170          H  
ATOM   8419 1HD1 LEU A 555       6.589   3.388  19.711  1.00  0.170          H  
ATOM   8420 2HD1 LEU A 555       5.381   3.898  20.889  1.00  0.170          H  
ATOM   8421 3HD1 LEU A 555       6.897   4.809  20.723  1.00  0.170          H  
ATOM   8422 1HD2 LEU A 555       8.707   2.434  20.487  1.00  0.170          H  
ATOM   8423 2HD2 LEU A 555       8.998   3.843  21.497  1.00  0.170          H  
ATOM   8424 3HD2 LEU A 555       9.041   2.232  22.199  1.00  0.170          H  
ATOM   8425  N   PHE A 556       4.742   1.618  24.331  1.00  0.080          N  
ATOM   8426  CA  PHE A 556       3.868   0.462  24.266  1.00  0.050          C  
ATOM   8427  C   PHE A 556       2.455   0.880  24.711  1.00  0.060          C  
ATOM   8428  O   PHE A 556       1.453   0.498  24.104  1.00  0.040          O  
ATOM   8429  CB  PHE A 556       4.484  -0.699  25.050  1.00  0.080          C  
ATOM   8430  CG  PHE A 556       3.767  -2.042  24.968  1.00  0.080          C  
ATOM   8431  CD1 PHE A 556       3.362  -2.608  23.762  1.00  0.080          C  
ATOM   8432  CD2 PHE A 556       3.576  -2.777  26.103  1.00  0.080          C  
ATOM   8433  CE1 PHE A 556       2.766  -3.842  23.736  1.00  0.080          C  
ATOM   8434  CE2 PHE A 556       2.982  -4.002  26.074  1.00  0.080          C  
ATOM   8435  CZ  PHE A 556       2.574  -4.531  24.891  1.00  0.080          C  
ATOM   8436  H   PHE A 556       5.529   1.635  24.991  1.00  0.100          H  
ATOM   8437  HA  PHE A 556       3.807   0.150  23.228  1.00  0.060          H  
ATOM   8438 1HB  PHE A 556       5.519  -0.844  24.722  1.00  0.100          H  
ATOM   8439 2HB  PHE A 556       4.532  -0.410  26.101  1.00  0.100          H  
ATOM   8440  HD1 PHE A 556       3.503  -2.077  22.838  1.00  0.100          H  
ATOM   8441  HD2 PHE A 556       3.905  -2.363  27.038  1.00  0.100          H  
ATOM   8442  HE1 PHE A 556       2.454  -4.277  22.797  1.00  0.100          H  
ATOM   8443  HE2 PHE A 556       2.845  -4.550  26.989  1.00  0.100          H  
ATOM   8444  HZ  PHE A 556       2.108  -5.502  24.868  1.00  0.100          H  
ATOM   8445  N   LEU A 557       2.350   1.678  25.767  1.00  0.100          N  
ATOM   8446  CA  LEU A 557       1.048   2.151  26.183  1.00  0.100          C  
ATOM   8447  C   LEU A 557       0.396   3.005  25.098  1.00  0.100          C  
ATOM   8448  O   LEU A 557      -0.805   2.885  24.874  1.00  0.090          O  
ATOM   8449  CB  LEU A 557       1.132   2.913  27.510  1.00  0.140          C  
ATOM   8450  CG  LEU A 557      -0.204   3.494  28.060  1.00  0.140          C  
ATOM   8451  CD1 LEU A 557      -1.238   2.391  28.258  1.00  0.140          C  
ATOM   8452  CD2 LEU A 557       0.067   4.178  29.394  1.00  0.140          C  
ATOM   8453  H   LEU A 557       3.172   1.952  26.301  1.00  0.120          H  
ATOM   8454  HA  LEU A 557       0.426   1.282  26.333  1.00  0.120          H  
ATOM   8455 1HB  LEU A 557       1.550   2.247  28.261  1.00  0.170          H  
ATOM   8456 2HB  LEU A 557       1.826   3.744  27.375  1.00  0.170          H  
ATOM   8457  HG  LEU A 557      -0.601   4.225  27.353  1.00  0.170          H  
ATOM   8458 1HD1 LEU A 557      -2.149   2.844  28.643  1.00  0.170          H  
ATOM   8459 2HD1 LEU A 557      -1.468   1.903  27.323  1.00  0.170          H  
ATOM   8460 3HD1 LEU A 557      -0.860   1.667  28.961  1.00  0.170          H  
ATOM   8461 1HD2 LEU A 557      -0.866   4.600  29.771  1.00  0.170          H  
ATOM   8462 2HD2 LEU A 557       0.459   3.452  30.107  1.00  0.170          H  
ATOM   8463 3HD2 LEU A 557       0.795   4.976  29.248  1.00  0.170          H  
ATOM   8464  N   LYS A 558       1.153   3.863  24.405  1.00  0.100          N  
ATOM   8465  CA  LYS A 558       0.538   4.693  23.373  1.00  0.100          C  
ATOM   8466  C   LYS A 558      -0.112   3.853  22.271  1.00  0.080          C  
ATOM   8467  O   LYS A 558      -1.205   4.207  21.810  1.00  0.080          O  
ATOM   8468  CB  LYS A 558       1.551   5.665  22.761  1.00  0.140          C  
ATOM   8469  CG  LYS A 558       2.008   6.818  23.682  1.00  0.140          C  
ATOM   8470  CD  LYS A 558       0.895   7.839  23.952  1.00  0.140          C  
ATOM   8471  CE  LYS A 558       1.413   9.011  24.772  1.00  0.140          C  
ATOM   8472  NZ  LYS A 558       0.331   9.992  25.080  1.00  0.140          N  
ATOM   8473  H   LYS A 558       2.139   3.973  24.653  1.00  0.120          H  
ATOM   8474  HA  LYS A 558      -0.256   5.269  23.842  1.00  0.120          H  
ATOM   8475 1HB  LYS A 558       2.448   5.109  22.473  1.00  0.170          H  
ATOM   8476 2HB  LYS A 558       1.139   6.099  21.851  1.00  0.170          H  
ATOM   8477 1HG  LYS A 558       2.320   6.406  24.634  1.00  0.170          H  
ATOM   8478 2HG  LYS A 558       2.861   7.321  23.229  1.00  0.170          H  
ATOM   8479 1HD  LYS A 558       0.497   8.208  23.007  1.00  0.170          H  
ATOM   8480 2HD  LYS A 558       0.081   7.379  24.516  1.00  0.170          H  
ATOM   8481 1HE  LYS A 558       1.827   8.636  25.708  1.00  0.170          H  
ATOM   8482 2HE  LYS A 558       2.202   9.517  24.215  1.00  0.170          H  
ATOM   8483 1HZ  LYS A 558       0.708  10.753  25.624  1.00  0.170          H  
ATOM   8484 2HZ  LYS A 558      -0.054  10.353  24.219  1.00  0.170          H  
ATOM   8485 3HZ  LYS A 558      -0.407   9.533  25.610  1.00  0.170          H  
ATOM   8486  N   ILE A 559       0.509   2.735  21.852  1.00  0.080          N  
ATOM   8487  CA  ILE A 559      -0.176   1.909  20.849  1.00  0.070          C  
ATOM   8488  C   ILE A 559      -1.477   1.324  21.428  1.00  0.070          C  
ATOM   8489  O   ILE A 559      -2.509   1.315  20.745  1.00  0.070          O  
ATOM   8490  CB  ILE A 559       0.735   0.783  20.236  1.00  0.100          C  
ATOM   8491  CG1 ILE A 559       0.043   0.039  19.068  1.00  0.100          C  
ATOM   8492  CG2 ILE A 559       1.262  -0.174  21.218  1.00  0.100          C  
ATOM   8493  CD1 ILE A 559      -0.164   0.824  17.881  1.00  0.100          C  
ATOM   8494  H   ILE A 559       1.455   2.527  22.202  1.00  0.100          H  
ATOM   8495  HA  ILE A 559      -0.453   2.573  20.037  1.00  0.080          H  
ATOM   8496  HB  ILE A 559       1.595   1.276  19.789  1.00  0.120          H  
ATOM   8497 1HG1 ILE A 559       0.651  -0.824  18.803  1.00  0.120          H  
ATOM   8498 2HG1 ILE A 559      -0.922  -0.297  19.391  1.00  0.120          H  
ATOM   8499 1HG2 ILE A 559       1.916  -0.884  20.728  1.00  0.120          H  
ATOM   8500 2HG2 ILE A 559       1.816   0.381  21.905  1.00  0.120          H  
ATOM   8501 3HG2 ILE A 559       0.475  -0.709  21.710  1.00  0.120          H  
ATOM   8502 1HD1 ILE A 559      -0.616   0.241  17.108  1.00  0.120          H  
ATOM   8503 2HD1 ILE A 559      -0.790   1.682  18.082  1.00  0.120          H  
ATOM   8504 3HD1 ILE A 559       0.789   1.118  17.575  1.00  0.120          H  
ATOM   8505  N   VAL A 560      -1.455   0.938  22.709  1.00  0.070          N  
ATOM   8506  CA  VAL A 560      -2.647   0.423  23.366  1.00  0.060          C  
ATOM   8507  C   VAL A 560      -3.739   1.504  23.439  1.00  0.070          C  
ATOM   8508  O   VAL A 560      -4.896   1.235  23.101  1.00  0.060          O  
ATOM   8509  CB  VAL A 560      -2.276  -0.112  24.778  1.00  0.090          C  
ATOM   8510  CG1 VAL A 560      -3.522  -0.481  25.596  1.00  0.090          C  
ATOM   8511  CG2 VAL A 560      -1.361  -1.341  24.625  1.00  0.090          C  
ATOM   8512  H   VAL A 560      -0.556   0.957  23.211  1.00  0.080          H  
ATOM   8513  HA  VAL A 560      -3.030  -0.409  22.776  1.00  0.070          H  
ATOM   8514  HB  VAL A 560      -1.752   0.658  25.313  1.00  0.110          H  
ATOM   8515 1HG1 VAL A 560      -3.217  -0.841  26.581  1.00  0.110          H  
ATOM   8516 2HG1 VAL A 560      -4.156   0.391  25.723  1.00  0.110          H  
ATOM   8517 3HG1 VAL A 560      -4.079  -1.260  25.087  1.00  0.110          H  
ATOM   8518 1HG2 VAL A 560      -1.076  -1.697  25.603  1.00  0.110          H  
ATOM   8519 2HG2 VAL A 560      -1.897  -2.119  24.100  1.00  0.110          H  
ATOM   8520 3HG2 VAL A 560      -0.467  -1.081  24.070  1.00  0.110          H  
ATOM   8521  N   GLU A 561      -3.379   2.728  23.853  1.00  0.080          N  
ATOM   8522  CA  GLU A 561      -4.349   3.812  23.957  1.00  0.070          C  
ATOM   8523  C   GLU A 561      -4.958   4.139  22.603  1.00  0.070          C  
ATOM   8524  O   GLU A 561      -6.164   4.375  22.523  1.00  0.070          O  
ATOM   8525  CB  GLU A 561      -3.738   5.069  24.589  1.00  0.100          C  
ATOM   8526  CG  GLU A 561      -3.441   4.945  26.095  1.00  0.100          C  
ATOM   8527  CD  GLU A 561      -2.845   6.202  26.702  1.00  0.100          C  
ATOM   8528  OE1 GLU A 561      -2.539   7.118  25.969  1.00  0.100          O  
ATOM   8529  OE2 GLU A 561      -2.711   6.248  27.901  1.00  0.100          O  
ATOM   8530  H   GLU A 561      -2.411   2.887  24.123  1.00  0.100          H  
ATOM   8531  HA  GLU A 561      -5.152   3.483  24.609  1.00  0.080          H  
ATOM   8532 1HB  GLU A 561      -2.796   5.295  24.087  1.00  0.120          H  
ATOM   8533 2HB  GLU A 561      -4.404   5.919  24.437  1.00  0.120          H  
ATOM   8534 1HG  GLU A 561      -4.365   4.701  26.618  1.00  0.120          H  
ATOM   8535 2HG  GLU A 561      -2.756   4.115  26.235  1.00  0.120          H  
ATOM   8536  N   LEU A 562      -4.152   4.099  21.532  1.00  0.080          N  
ATOM   8537  CA  LEU A 562      -4.684   4.349  20.203  1.00  0.090          C  
ATOM   8538  C   LEU A 562      -5.800   3.413  19.867  1.00  0.060          C  
ATOM   8539  O   LEU A 562      -6.878   3.836  19.440  1.00  0.090          O  
ATOM   8540  CB  LEU A 562      -3.610   4.110  19.122  1.00  0.120          C  
ATOM   8541  CG  LEU A 562      -4.114   4.114  17.630  1.00  0.120          C  
ATOM   8542  CD1 LEU A 562      -4.668   5.448  17.245  1.00  0.120          C  
ATOM   8543  CD2 LEU A 562      -2.984   3.689  16.718  1.00  0.120          C  
ATOM   8544  H   LEU A 562      -3.145   3.951  21.660  1.00  0.100          H  
ATOM   8545  HA  LEU A 562      -5.049   5.375  20.168  1.00  0.110          H  
ATOM   8546 1HB  LEU A 562      -2.838   4.873  19.226  1.00  0.150          H  
ATOM   8547 2HB  LEU A 562      -3.149   3.150  19.299  1.00  0.150          H  
ATOM   8548  HG  LEU A 562      -4.919   3.389  17.520  1.00  0.150          H  
ATOM   8549 1HD1 LEU A 562      -5.012   5.375  16.224  1.00  0.150          H  
ATOM   8550 2HD1 LEU A 562      -5.509   5.719  17.885  1.00  0.150          H  
ATOM   8551 3HD1 LEU A 562      -3.894   6.212  17.323  1.00  0.150          H  
ATOM   8552 1HD2 LEU A 562      -3.363   3.659  15.711  1.00  0.150          H  
ATOM   8553 2HD2 LEU A 562      -2.155   4.396  16.787  1.00  0.150          H  
ATOM   8554 3HD2 LEU A 562      -2.642   2.697  17.009  1.00  0.150          H  
ATOM   8555  N   PHE A 563      -5.557   2.125  20.031  1.00  0.040          N  
ATOM   8556  CA  PHE A 563      -6.589   1.218  19.622  1.00  0.050          C  
ATOM   8557  C   PHE A 563      -7.790   1.271  20.550  1.00  0.050          C  
ATOM   8558  O   PHE A 563      -8.908   1.045  20.092  1.00  0.100          O  
ATOM   8559  CB  PHE A 563      -6.018  -0.163  19.413  1.00  0.070          C  
ATOM   8560  CG  PHE A 563      -5.112  -0.232  18.173  1.00  0.070          C  
ATOM   8561  CD1 PHE A 563      -5.506   0.278  16.896  1.00  0.070          C  
ATOM   8562  CD2 PHE A 563      -3.872  -0.837  18.272  1.00  0.070          C  
ATOM   8563  CE1 PHE A 563      -4.660   0.172  15.802  1.00  0.070          C  
ATOM   8564  CE2 PHE A 563      -3.050  -0.954  17.173  1.00  0.070          C  
ATOM   8565  CZ  PHE A 563      -3.438  -0.448  15.943  1.00  0.070          C  
ATOM   8566  H   PHE A 563      -4.641   1.806  20.378  1.00  0.050          H  
ATOM   8567  HA  PHE A 563      -6.943   1.553  18.658  1.00  0.060          H  
ATOM   8568 1HB  PHE A 563      -5.423  -0.438  20.276  1.00  0.080          H  
ATOM   8569 2HB  PHE A 563      -6.821  -0.888  19.298  1.00  0.080          H  
ATOM   8570  HD1 PHE A 563      -6.472   0.753  16.760  1.00  0.080          H  
ATOM   8571  HD2 PHE A 563      -3.554  -1.237  19.232  1.00  0.080          H  
ATOM   8572  HE1 PHE A 563      -4.966   0.565  14.825  1.00  0.080          H  
ATOM   8573  HE2 PHE A 563      -2.087  -1.453  17.278  1.00  0.080          H  
ATOM   8574  HZ  PHE A 563      -2.780  -0.546  15.090  1.00  0.080          H  
ATOM   8575  N   LYS A 564      -7.600   1.597  21.833  1.00  0.050          N  
ATOM   8576  CA  LYS A 564      -8.754   1.740  22.712  1.00  0.090          C  
ATOM   8577  C   LYS A 564      -9.638   2.888  22.223  1.00  0.090          C  
ATOM   8578  O   LYS A 564     -10.866   2.769  22.236  1.00  0.100          O  
ATOM   8579  CB  LYS A 564      -8.334   2.037  24.130  1.00  0.110          C  
ATOM   8580  CG  LYS A 564      -7.690   0.891  24.853  1.00  0.110          C  
ATOM   8581  CD  LYS A 564      -7.136   1.365  26.153  1.00  0.110          C  
ATOM   8582  CE  LYS A 564      -8.192   1.464  27.184  1.00  0.110          C  
ATOM   8583  NZ  LYS A 564      -7.686   2.002  28.432  1.00  0.110          N  
ATOM   8584  H   LYS A 564      -6.646   1.705  22.198  1.00  0.060          H  
ATOM   8585  HA  LYS A 564      -9.337   0.823  22.687  1.00  0.110          H  
ATOM   8586 1HB  LYS A 564      -7.628   2.865  24.120  1.00  0.130          H  
ATOM   8587 2HB  LYS A 564      -9.208   2.363  24.679  1.00  0.130          H  
ATOM   8588 1HG  LYS A 564      -8.427   0.110  25.042  1.00  0.130          H  
ATOM   8589 2HG  LYS A 564      -6.902   0.472  24.260  1.00  0.130          H  
ATOM   8590 1HD  LYS A 564      -6.391   0.655  26.503  1.00  0.130          H  
ATOM   8591 2HD  LYS A 564      -6.662   2.333  26.037  1.00  0.130          H  
ATOM   8592 1HE  LYS A 564      -9.021   2.074  26.864  1.00  0.130          H  
ATOM   8593 2HE  LYS A 564      -8.545   0.453  27.365  1.00  0.130          H  
ATOM   8594 1HZ  LYS A 564      -8.449   1.960  29.106  1.00  0.130          H  
ATOM   8595 2HZ  LYS A 564      -6.916   1.420  28.746  1.00  0.130          H  
ATOM   8596 3HZ  LYS A 564      -7.363   2.943  28.316  1.00  0.130          H  
ATOM   8597  N   GLU A 565      -9.014   4.004  21.787  1.00  0.090          N  
ATOM   8598  CA  GLU A 565      -9.756   5.153  21.263  1.00  0.100          C  
ATOM   8599  C   GLU A 565     -10.530   4.754  20.018  1.00  0.090          C  
ATOM   8600  O   GLU A 565     -11.682   5.171  19.840  1.00  0.090          O  
ATOM   8601  CB  GLU A 565      -8.820   6.325  20.946  1.00  0.140          C  
ATOM   8602  CG  GLU A 565      -8.222   7.018  22.171  1.00  0.140          C  
ATOM   8603  CD  GLU A 565      -7.201   8.063  21.810  1.00  0.140          C  
ATOM   8604  OE1 GLU A 565      -6.857   8.155  20.658  1.00  0.140          O  
ATOM   8605  OE2 GLU A 565      -6.768   8.772  22.686  1.00  0.140          O  
ATOM   8606  H   GLU A 565      -7.992   4.066  21.877  1.00  0.110          H  
ATOM   8607  HA  GLU A 565     -10.467   5.479  22.020  1.00  0.120          H  
ATOM   8608 1HB  GLU A 565      -7.998   5.975  20.323  1.00  0.160          H  
ATOM   8609 2HB  GLU A 565      -9.365   7.073  20.380  1.00  0.160          H  
ATOM   8610 1HG  GLU A 565      -9.026   7.493  22.728  1.00  0.160          H  
ATOM   8611 2HG  GLU A 565      -7.768   6.275  22.817  1.00  0.160          H  
ATOM   8612  N   VAL A 566      -9.920   3.903  19.184  1.00  0.090          N  
ATOM   8613  CA  VAL A 566     -10.585   3.406  17.993  1.00  0.090          C  
ATOM   8614  C   VAL A 566     -11.823   2.609  18.405  1.00  0.080          C  
ATOM   8615  O   VAL A 566     -12.900   2.811  17.841  1.00  0.090          O  
ATOM   8616  CB  VAL A 566      -9.644   2.518  17.135  1.00  0.130          C  
ATOM   8617  CG1 VAL A 566     -10.418   1.867  16.042  1.00  0.130          C  
ATOM   8618  CG2 VAL A 566      -8.513   3.363  16.512  1.00  0.130          C  
ATOM   8619  H   VAL A 566      -8.939   3.666  19.378  1.00  0.110          H  
ATOM   8620  HA  VAL A 566     -10.904   4.248  17.392  1.00  0.110          H  
ATOM   8621  HB  VAL A 566      -9.223   1.743  17.757  1.00  0.150          H  
ATOM   8622 1HG1 VAL A 566      -9.748   1.248  15.461  1.00  0.150          H  
ATOM   8623 2HG1 VAL A 566     -11.210   1.245  16.445  1.00  0.150          H  
ATOM   8624 3HG1 VAL A 566     -10.848   2.640  15.416  1.00  0.150          H  
ATOM   8625 1HG2 VAL A 566      -7.861   2.730  15.916  1.00  0.150          H  
ATOM   8626 2HG2 VAL A 566      -8.947   4.114  15.884  1.00  0.150          H  
ATOM   8627 3HG2 VAL A 566      -7.933   3.842  17.285  1.00  0.150          H  
ATOM   8628  N   VAL A 567     -11.681   1.736  19.405  1.00  0.070          N  
ATOM   8629  CA  VAL A 567     -12.799   0.931  19.877  1.00  0.070          C  
ATOM   8630  C   VAL A 567     -13.919   1.784  20.438  1.00  0.080          C  
ATOM   8631  O   VAL A 567     -15.080   1.541  20.113  1.00  0.080          O  
ATOM   8632  CB  VAL A 567     -12.347  -0.055  20.959  1.00  0.100          C  
ATOM   8633  CG1 VAL A 567     -13.565  -0.773  21.597  1.00  0.100          C  
ATOM   8634  CG2 VAL A 567     -11.431  -1.010  20.341  1.00  0.100          C  
ATOM   8635  H   VAL A 567     -10.743   1.602  19.798  1.00  0.080          H  
ATOM   8636  HA  VAL A 567     -13.186   0.363  19.033  1.00  0.080          H  
ATOM   8637  HB  VAL A 567     -11.827   0.480  21.747  1.00  0.120          H  
ATOM   8638 1HG1 VAL A 567     -13.221  -1.475  22.351  1.00  0.120          H  
ATOM   8639 2HG1 VAL A 567     -14.233  -0.056  22.068  1.00  0.120          H  
ATOM   8640 3HG1 VAL A 567     -14.106  -1.309  20.834  1.00  0.120          H  
ATOM   8641 1HG2 VAL A 567     -11.081  -1.709  21.094  1.00  0.120          H  
ATOM   8642 2HG2 VAL A 567     -11.959  -1.522  19.553  1.00  0.120          H  
ATOM   8643 3HG2 VAL A 567     -10.599  -0.510  19.922  1.00  0.120          H  
ATOM   8644  N   VAL A 568     -13.590   2.774  21.270  1.00  0.080          N  
ATOM   8645  CA  VAL A 568     -14.619   3.631  21.834  1.00  0.090          C  
ATOM   8646  C   VAL A 568     -15.345   4.382  20.737  1.00  0.090          C  
ATOM   8647  O   VAL A 568     -16.571   4.471  20.776  1.00  0.100          O  
ATOM   8648  CB  VAL A 568     -14.040   4.607  22.871  1.00  0.120          C  
ATOM   8649  CG1 VAL A 568     -15.098   5.655  23.287  1.00  0.120          C  
ATOM   8650  CG2 VAL A 568     -13.613   3.810  24.087  1.00  0.120          C  
ATOM   8651  H   VAL A 568     -12.604   2.906  21.518  1.00  0.100          H  
ATOM   8652  HA  VAL A 568     -15.341   2.998  22.347  1.00  0.110          H  
ATOM   8653  HB  VAL A 568     -13.181   5.129  22.442  1.00  0.150          H  
ATOM   8654 1HG1 VAL A 568     -14.665   6.324  24.030  1.00  0.150          H  
ATOM   8655 2HG1 VAL A 568     -15.406   6.236  22.422  1.00  0.150          H  
ATOM   8656 3HG1 VAL A 568     -15.962   5.165  23.711  1.00  0.150          H  
ATOM   8657 1HG2 VAL A 568     -13.193   4.478  24.843  1.00  0.150          H  
ATOM   8658 2HG2 VAL A 568     -14.479   3.302  24.499  1.00  0.150          H  
ATOM   8659 3HG2 VAL A 568     -12.864   3.074  23.801  1.00  0.150          H  
ATOM   8660  N   HIS A 569     -14.607   4.929  19.766  1.00  0.100          N  
ATOM   8661  CA  HIS A 569     -15.217   5.643  18.658  1.00  0.110          C  
ATOM   8662  C   HIS A 569     -16.194   4.732  17.929  1.00  0.100          C  
ATOM   8663  O   HIS A 569     -17.350   5.106  17.685  1.00  0.110          O  
ATOM   8664  CB  HIS A 569     -14.138   6.126  17.689  1.00  0.150          C  
ATOM   8665  CG  HIS A 569     -14.644   6.850  16.488  1.00  0.150          C  
ATOM   8666  ND1 HIS A 569     -15.086   8.154  16.536  1.00  0.150          N  
ATOM   8667  CD2 HIS A 569     -14.776   6.453  15.200  1.00  0.150          C  
ATOM   8668  CE1 HIS A 569     -15.467   8.529  15.325  1.00  0.150          C  
ATOM   8669  NE2 HIS A 569     -15.286   7.518  14.501  1.00  0.150          N  
ATOM   8670  H   HIS A 569     -13.586   4.863  19.799  1.00  0.120          H  
ATOM   8671  HA  HIS A 569     -15.767   6.506  19.028  1.00  0.130          H  
ATOM   8672 1HB  HIS A 569     -13.463   6.786  18.224  1.00  0.180          H  
ATOM   8673 2HB  HIS A 569     -13.551   5.274  17.352  1.00  0.180          H  
ATOM   8674  HD2 HIS A 569     -14.521   5.471  14.797  1.00  0.180          H  
ATOM   8675  HE1 HIS A 569     -15.862   9.507  15.054  1.00  0.180          H  
ATOM   8676  HE2 HIS A 569     -15.491   7.522  13.511  1.00  0.180          H  
ATOM   8677  N   LEU A 570     -15.738   3.526  17.583  1.00  0.100          N  
ATOM   8678  CA  LEU A 570     -16.580   2.594  16.870  1.00  0.100          C  
ATOM   8679  C   LEU A 570     -17.808   2.201  17.689  1.00  0.090          C  
ATOM   8680  O   LEU A 570     -18.917   2.123  17.146  1.00  0.100          O  
ATOM   8681  CB  LEU A 570     -15.747   1.355  16.519  1.00  0.140          C  
ATOM   8682  CG  LEU A 570     -14.645   1.511  15.446  1.00  0.140          C  
ATOM   8683  CD1 LEU A 570     -13.833   0.245  15.447  1.00  0.140          C  
ATOM   8684  CD2 LEU A 570     -15.261   1.737  14.061  1.00  0.140          C  
ATOM   8685  H   LEU A 570     -14.771   3.265  17.805  1.00  0.120          H  
ATOM   8686  HA  LEU A 570     -16.928   3.076  15.966  1.00  0.120          H  
ATOM   8687 1HB  LEU A 570     -15.239   1.052  17.433  1.00  0.170          H  
ATOM   8688 2HB  LEU A 570     -16.376   0.555  16.221  1.00  0.170          H  
ATOM   8689  HG  LEU A 570     -13.997   2.347  15.695  1.00  0.170          H  
ATOM   8690 1HD1 LEU A 570     -13.035   0.299  14.719  1.00  0.170          H  
ATOM   8691 2HD1 LEU A 570     -13.402   0.083  16.435  1.00  0.170          H  
ATOM   8692 3HD1 LEU A 570     -14.495  -0.562  15.197  1.00  0.170          H  
ATOM   8693 1HD2 LEU A 570     -14.464   1.823  13.326  1.00  0.170          H  
ATOM   8694 2HD2 LEU A 570     -15.902   0.891  13.807  1.00  0.170          H  
ATOM   8695 3HD2 LEU A 570     -15.846   2.648  14.050  1.00  0.170          H  
ATOM   8696  N   LEU A 571     -17.648   1.976  18.993  1.00  0.090          N  
ATOM   8697  CA  LEU A 571     -18.801   1.627  19.796  1.00  0.090          C  
ATOM   8698  C   LEU A 571     -19.771   2.810  19.929  1.00  0.100          C  
ATOM   8699  O   LEU A 571     -20.983   2.595  20.020  1.00  0.120          O  
ATOM   8700  CB  LEU A 571     -18.385   1.074  21.147  1.00  0.130          C  
ATOM   8701  CG  LEU A 571     -17.667  -0.340  21.185  1.00  0.130          C  
ATOM   8702  CD1 LEU A 571     -17.254  -0.638  22.644  1.00  0.130          C  
ATOM   8703  CD2 LEU A 571     -18.586  -1.455  20.632  1.00  0.130          C  
ATOM   8704  H   LEU A 571     -16.717   2.008  19.417  1.00  0.110          H  
ATOM   8705  HA  LEU A 571     -19.334   0.845  19.275  1.00  0.110          H  
ATOM   8706 1HB  LEU A 571     -17.675   1.786  21.531  1.00  0.150          H  
ATOM   8707 2HB  LEU A 571     -19.246   1.037  21.782  1.00  0.150          H  
ATOM   8708  HG  LEU A 571     -16.762  -0.301  20.585  1.00  0.150          H  
ATOM   8709 1HD1 LEU A 571     -16.738  -1.591  22.688  1.00  0.150          H  
ATOM   8710 2HD1 LEU A 571     -16.588   0.144  23.000  1.00  0.150          H  
ATOM   8711 3HD1 LEU A 571     -18.140  -0.678  23.277  1.00  0.150          H  
ATOM   8712 1HD2 LEU A 571     -18.063  -2.407  20.678  1.00  0.150          H  
ATOM   8713 2HD2 LEU A 571     -19.489  -1.510  21.223  1.00  0.150          H  
ATOM   8714 3HD2 LEU A 571     -18.848  -1.257  19.602  1.00  0.150          H  
ATOM   8715  N   LYS A 572     -19.274   4.059  19.963  1.00  0.100          N  
ATOM   8716  CA  LYS A 572     -20.204   5.183  19.995  1.00  0.110          C  
ATOM   8717  C   LYS A 572     -21.040   5.194  18.718  1.00  0.110          C  
ATOM   8718  O   LYS A 572     -22.254   5.402  18.781  1.00  0.110          O  
ATOM   8719  CB  LYS A 572     -19.501   6.536  20.159  1.00  0.150          C  
ATOM   8720  CG  LYS A 572     -18.934   6.808  21.540  1.00  0.150          C  
ATOM   8721  CD  LYS A 572     -18.255   8.166  21.609  1.00  0.150          C  
ATOM   8722  CE  LYS A 572     -17.779   8.480  23.027  1.00  0.150          C  
ATOM   8723  NZ  LYS A 572     -17.070   9.793  23.100  1.00  0.150          N  
ATOM   8724  H   LYS A 572     -18.261   4.212  19.994  1.00  0.120          H  
ATOM   8725  HA  LYS A 572     -20.882   5.049  20.836  1.00  0.130          H  
ATOM   8726 1HB  LYS A 572     -18.670   6.589  19.451  1.00  0.180          H  
ATOM   8727 2HB  LYS A 572     -20.193   7.339  19.909  1.00  0.180          H  
ATOM   8728 1HG  LYS A 572     -19.737   6.769  22.273  1.00  0.180          H  
ATOM   8729 2HG  LYS A 572     -18.209   6.043  21.778  1.00  0.180          H  
ATOM   8730 1HD  LYS A 572     -17.393   8.169  20.938  1.00  0.180          H  
ATOM   8731 2HD  LYS A 572     -18.950   8.940  21.288  1.00  0.180          H  
ATOM   8732 1HE  LYS A 572     -18.641   8.509  23.690  1.00  0.180          H  
ATOM   8733 2HE  LYS A 572     -17.110   7.699  23.361  1.00  0.180          H  
ATOM   8734 1HZ  LYS A 572     -16.776   9.963  24.052  1.00  0.180          H  
ATOM   8735 2HZ  LYS A 572     -16.259   9.776  22.498  1.00  0.180          H  
ATOM   8736 3HZ  LYS A 572     -17.693  10.532  22.804  1.00  0.180          H  
ATOM   8737  N   LEU A 573     -20.407   4.929  17.561  1.00  0.110          N  
ATOM   8738  CA  LEU A 573     -21.138   4.919  16.295  1.00  0.110          C  
ATOM   8739  C   LEU A 573     -22.195   3.826  16.309  1.00  0.110          C  
ATOM   8740  O   LEU A 573     -23.312   4.023  15.824  1.00  0.110          O  
ATOM   8741  CB  LEU A 573     -20.178   4.665  15.118  1.00  0.150          C  
ATOM   8742  CG  LEU A 573     -19.132   5.779  14.793  1.00  0.150          C  
ATOM   8743  CD1 LEU A 573     -18.167   5.243  13.728  1.00  0.150          C  
ATOM   8744  CD2 LEU A 573     -19.827   7.054  14.312  1.00  0.150          C  
ATOM   8745  H   LEU A 573     -19.387   4.807  17.576  1.00  0.130          H  
ATOM   8746  HA  LEU A 573     -21.641   5.869  16.170  1.00  0.130          H  
ATOM   8747 1HB  LEU A 573     -19.622   3.755  15.328  1.00  0.180          H  
ATOM   8748 2HB  LEU A 573     -20.774   4.495  14.222  1.00  0.180          H  
ATOM   8749  HG  LEU A 573     -18.554   6.008  15.687  1.00  0.180          H  
ATOM   8750 1HD1 LEU A 573     -17.422   5.995  13.503  1.00  0.180          H  
ATOM   8751 2HD1 LEU A 573     -17.675   4.352  14.100  1.00  0.180          H  
ATOM   8752 3HD1 LEU A 573     -18.718   5.000  12.822  1.00  0.180          H  
ATOM   8753 1HD2 LEU A 573     -19.070   7.807  14.092  1.00  0.180          H  
ATOM   8754 2HD2 LEU A 573     -20.402   6.841  13.411  1.00  0.180          H  
ATOM   8755 3HD2 LEU A 573     -20.490   7.438  15.080  1.00  0.180          H  
ATOM   8756  N   TYR A 574     -21.836   2.682  16.886  1.00  0.110          N  
ATOM   8757  CA  TYR A 574     -22.709   1.532  17.025  1.00  0.110          C  
ATOM   8758  C   TYR A 574     -23.960   1.913  17.815  1.00  0.110          C  
ATOM   8759  O   TYR A 574     -25.084   1.616  17.396  1.00  0.100          O  
ATOM   8760  CB  TYR A 574     -21.914   0.402  17.669  1.00  0.150          C  
ATOM   8761  CG  TYR A 574     -22.607  -0.865  17.885  1.00  0.150          C  
ATOM   8762  CD1 TYR A 574     -22.785  -1.726  16.824  1.00  0.150          C  
ATOM   8763  CD2 TYR A 574     -23.042  -1.201  19.152  1.00  0.150          C  
ATOM   8764  CE1 TYR A 574     -23.407  -2.929  17.018  1.00  0.150          C  
ATOM   8765  CE2 TYR A 574     -23.668  -2.406  19.354  1.00  0.150          C  
ATOM   8766  CZ  TYR A 574     -23.852  -3.272  18.289  1.00  0.150          C  
ATOM   8767  OH  TYR A 574     -24.476  -4.483  18.484  1.00  0.150          O  
ATOM   8768  H   TYR A 574     -20.868   2.595  17.209  1.00  0.130          H  
ATOM   8769  HA  TYR A 574     -23.034   1.213  16.043  1.00  0.130          H  
ATOM   8770 1HB  TYR A 574     -21.040   0.213  17.070  1.00  0.180          H  
ATOM   8771 2HB  TYR A 574     -21.567   0.728  18.621  1.00  0.180          H  
ATOM   8772  HD1 TYR A 574     -22.428  -1.452  15.833  1.00  0.180          H  
ATOM   8773  HD2 TYR A 574     -22.890  -0.514  19.987  1.00  0.180          H  
ATOM   8774  HE1 TYR A 574     -23.548  -3.612  16.181  1.00  0.180          H  
ATOM   8775  HE2 TYR A 574     -24.015  -2.679  20.349  1.00  0.180          H  
ATOM   8776  HH  TYR A 574     -24.726  -4.569  19.406  1.00  0.180          H  
ATOM   8777  N   LYS A 575     -23.763   2.554  18.977  1.00  0.100          N  
ATOM   8778  CA  LYS A 575     -24.859   3.008  19.828  1.00  0.100          C  
ATOM   8779  C   LYS A 575     -25.765   4.022  19.101  1.00  0.110          C  
ATOM   8780  O   LYS A 575     -26.989   3.977  19.251  1.00  0.100          O  
ATOM   8781  CB  LYS A 575     -24.314   3.574  21.143  1.00  0.140          C  
ATOM   8782  CG  LYS A 575     -25.390   3.977  22.157  1.00  0.140          C  
ATOM   8783  CD  LYS A 575     -24.771   4.381  23.499  1.00  0.140          C  
ATOM   8784  CE  LYS A 575     -25.844   4.748  24.519  1.00  0.140          C  
ATOM   8785  NZ  LYS A 575     -25.259   5.117  25.844  1.00  0.140          N  
ATOM   8786  H   LYS A 575     -22.798   2.709  19.288  1.00  0.120          H  
ATOM   8787  HA  LYS A 575     -25.471   2.141  20.074  1.00  0.120          H  
ATOM   8788 1HB  LYS A 575     -23.664   2.829  21.614  1.00  0.170          H  
ATOM   8789 2HB  LYS A 575     -23.697   4.449  20.928  1.00  0.170          H  
ATOM   8790 1HG  LYS A 575     -25.966   4.816  21.762  1.00  0.170          H  
ATOM   8791 2HG  LYS A 575     -26.067   3.137  22.314  1.00  0.170          H  
ATOM   8792 1HD  LYS A 575     -24.192   3.542  23.894  1.00  0.170          H  
ATOM   8793 2HD  LYS A 575     -24.101   5.228  23.355  1.00  0.170          H  
ATOM   8794 1HE  LYS A 575     -26.423   5.588  24.142  1.00  0.170          H  
ATOM   8795 2HE  LYS A 575     -26.507   3.894  24.655  1.00  0.170          H  
ATOM   8796 1HZ  LYS A 575     -25.998   5.345  26.489  1.00  0.170          H  
ATOM   8797 2HZ  LYS A 575     -24.707   4.317  26.228  1.00  0.170          H  
ATOM   8798 3HZ  LYS A 575     -24.650   5.910  25.738  1.00  0.170          H  
ATOM   8799  N   ILE A 576     -25.161   4.932  18.318  1.00  0.110          N  
ATOM   8800  CA  ILE A 576     -25.905   5.922  17.530  1.00  0.120          C  
ATOM   8801  C   ILE A 576     -26.784   5.218  16.492  1.00  0.120          C  
ATOM   8802  O   ILE A 576     -27.956   5.570  16.317  1.00  0.120          O  
ATOM   8803  CB  ILE A 576     -24.944   6.918  16.837  1.00  0.160          C  
ATOM   8804  CG1 ILE A 576     -24.267   7.809  17.918  1.00  0.160          C  
ATOM   8805  CG2 ILE A 576     -25.708   7.763  15.788  1.00  0.160          C  
ATOM   8806  CD1 ILE A 576     -23.059   8.607  17.429  1.00  0.160          C  
ATOM   8807  H   ILE A 576     -24.137   4.946  18.307  1.00  0.130          H  
ATOM   8808  HA  ILE A 576     -26.552   6.481  18.202  1.00  0.140          H  
ATOM   8809  HB  ILE A 576     -24.156   6.365  16.338  1.00  0.200          H  
ATOM   8810 1HG1 ILE A 576     -25.007   8.511  18.296  1.00  0.200          H  
ATOM   8811 2HG1 ILE A 576     -23.950   7.177  18.741  1.00  0.200          H  
ATOM   8812 1HG2 ILE A 576     -25.031   8.448  15.299  1.00  0.200          H  
ATOM   8813 2HG2 ILE A 576     -26.150   7.116  15.028  1.00  0.200          H  
ATOM   8814 3HG2 ILE A 576     -26.501   8.326  16.281  1.00  0.200          H  
ATOM   8815 1HD1 ILE A 576     -22.660   9.192  18.256  1.00  0.200          H  
ATOM   8816 2HD1 ILE A 576     -22.294   7.923  17.075  1.00  0.200          H  
ATOM   8817 3HD1 ILE A 576     -23.344   9.276  16.627  1.00  0.200          H  
ATOM   8818  N   GLY A 577     -26.205   4.233  15.806  1.00  0.120          N  
ATOM   8819  CA  GLY A 577     -26.884   3.418  14.813  1.00  0.120          C  
ATOM   8820  C   GLY A 577     -26.145   3.373  13.480  1.00  0.120          C  
ATOM   8821  O   GLY A 577     -25.802   4.403  12.895  1.00  0.120          O  
ATOM   8822  H   GLY A 577     -25.212   4.048  15.973  1.00  0.140          H  
ATOM   8823 1HA  GLY A 577     -26.982   2.405  15.205  1.00  0.140          H  
ATOM   8824 2HA  GLY A 577     -27.891   3.801  14.660  1.00  0.140          H  
ATOM   8825  N   ILE A 578     -25.926   2.145  13.000  1.00  0.120          N  
ATOM   8826  CA  ILE A 578     -25.227   1.866  11.749  1.00  0.120          C  
ATOM   8827  C   ILE A 578     -26.175   1.166  10.750  1.00  0.120          C  
ATOM   8828  O   ILE A 578     -26.789   0.162  11.111  1.00  0.120          O  
ATOM   8829  CB  ILE A 578     -23.984   0.990  12.028  1.00  0.170          C  
ATOM   8830  CG1 ILE A 578     -23.032   1.779  12.989  1.00  0.170          C  
ATOM   8831  CG2 ILE A 578     -23.285   0.586  10.712  1.00  0.170          C  
ATOM   8832  CD1 ILE A 578     -21.863   0.999  13.514  1.00  0.170          C  
ATOM   8833  H   ILE A 578     -26.251   1.366  13.558  1.00  0.140          H  
ATOM   8834  HA  ILE A 578     -24.852   2.803  11.365  1.00  0.140          H  
ATOM   8835  HB  ILE A 578     -24.295   0.085  12.551  1.00  0.200          H  
ATOM   8836 1HG1 ILE A 578     -22.657   2.659  12.470  1.00  0.200          H  
ATOM   8837 2HG1 ILE A 578     -23.605   2.110  13.849  1.00  0.200          H  
ATOM   8838 1HG2 ILE A 578     -22.423  -0.038  10.907  1.00  0.200          H  
ATOM   8839 2HG2 ILE A 578     -23.975   0.030  10.082  1.00  0.200          H  
ATOM   8840 3HG2 ILE A 578     -22.964   1.486  10.186  1.00  0.200          H  
ATOM   8841 1HD1 ILE A 578     -21.272   1.628  14.179  1.00  0.200          H  
ATOM   8842 2HD1 ILE A 578     -22.211   0.127  14.060  1.00  0.200          H  
ATOM   8843 3HD1 ILE A 578     -21.246   0.685  12.699  1.00  0.200          H  
ATOM   8844  N   PRO A 579     -26.361   1.682   9.518  1.00  0.130          N  
ATOM   8845  CA  PRO A 579     -27.201   1.106   8.474  1.00  0.140          C  
ATOM   8846  C   PRO A 579     -26.769  -0.320   8.101  1.00  0.130          C  
ATOM   8847  O   PRO A 579     -25.567  -0.583   8.069  1.00  0.130          O  
ATOM   8848  CB  PRO A 579     -26.959   2.057   7.293  1.00  0.210          C  
ATOM   8849  CG  PRO A 579     -26.556   3.360   7.918  1.00  0.210          C  
ATOM   8850  CD  PRO A 579     -25.771   2.987   9.152  1.00  0.210          C  
ATOM   8851  HA  PRO A 579     -28.237   1.177   8.813  1.00  0.170          H  
ATOM   8852 1HB  PRO A 579     -26.170   1.654   6.634  1.00  0.250          H  
ATOM   8853 2HB  PRO A 579     -27.870   2.146   6.684  1.00  0.250          H  
ATOM   8854 1HG  PRO A 579     -25.942   3.944   7.204  1.00  0.250          H  
ATOM   8855 2HG  PRO A 579     -27.440   3.968   8.148  1.00  0.250          H  
ATOM   8856 1HD  PRO A 579     -24.697   2.893   8.932  1.00  0.250          H  
ATOM   8857 2HD  PRO A 579     -25.993   3.761   9.903  1.00  0.250          H  
ATOM   8858  N   PRO A 580     -27.702  -1.236   7.778  1.00  0.130          N  
ATOM   8859  CA  PRO A 580     -27.462  -2.611   7.346  1.00  0.130          C  
ATOM   8860  C   PRO A 580     -26.292  -2.788   6.376  1.00  0.130          C  
ATOM   8861  O   PRO A 580     -25.491  -3.708   6.531  1.00  0.120          O  
ATOM   8862  CB  PRO A 580     -28.796  -2.966   6.690  1.00  0.200          C  
ATOM   8863  CG  PRO A 580     -29.809  -2.179   7.490  1.00  0.200          C  
ATOM   8864  CD  PRO A 580     -29.141  -0.861   7.778  1.00  0.200          C  
ATOM   8865  HA  PRO A 580     -27.311  -3.237   8.232  1.00  0.160          H  
ATOM   8866 1HB  PRO A 580     -28.781  -2.698   5.625  1.00  0.230          H  
ATOM   8867 2HB  PRO A 580     -28.961  -4.053   6.745  1.00  0.230          H  
ATOM   8868 1HG  PRO A 580     -30.743  -2.070   6.915  1.00  0.230          H  
ATOM   8869 2HG  PRO A 580     -30.068  -2.728   8.409  1.00  0.230          H  
ATOM   8870 1HD  PRO A 580     -29.368  -0.112   7.000  1.00  0.230          H  
ATOM   8871 2HD  PRO A 580     -29.472  -0.550   8.780  1.00  0.230          H  
ATOM   8872  N   SER A 581     -26.164  -1.876   5.401  1.00  0.140          N  
ATOM   8873  CA  SER A 581     -25.113  -1.931   4.388  1.00  0.130          C  
ATOM   8874  C   SER A 581     -23.713  -1.585   4.898  1.00  0.130          C  
ATOM   8875  O   SER A 581     -22.715  -1.827   4.211  1.00  0.130          O  
ATOM   8876  CB  SER A 581     -25.475  -0.997   3.252  1.00  0.190          C  
ATOM   8877  OG  SER A 581     -25.470   0.336   3.682  1.00  0.190          O  
ATOM   8878  H   SER A 581     -26.832  -1.123   5.306  1.00  0.170          H  
ATOM   8879  HA  SER A 581     -25.082  -2.948   3.997  1.00  0.160          H  
ATOM   8880 1HB  SER A 581     -24.762  -1.123   2.437  1.00  0.220          H  
ATOM   8881 2HB  SER A 581     -26.461  -1.257   2.870  1.00  0.220          H  
ATOM   8882  HG  SER A 581     -25.661   0.868   2.903  1.00  0.220          H  
ATOM   8883  N   GLU A 582     -23.642  -1.017   6.100  1.00  0.130          N  
ATOM   8884  CA  GLU A 582     -22.401  -0.614   6.741  1.00  0.120          C  
ATOM   8885  C   GLU A 582     -22.043  -1.534   7.907  1.00  0.110          C  
ATOM   8886  O   GLU A 582     -20.901  -1.536   8.375  1.00  0.110          O  
ATOM   8887  CB  GLU A 582     -22.489   0.836   7.227  1.00  0.170          C  
ATOM   8888  CG  GLU A 582     -22.654   1.879   6.129  1.00  0.170          C  
ATOM   8889  CD  GLU A 582     -22.695   3.308   6.660  1.00  0.170          C  
ATOM   8890  OE1 GLU A 582     -22.578   3.489   7.851  1.00  0.170          O  
ATOM   8891  OE2 GLU A 582     -22.846   4.210   5.871  1.00  0.170          O  
ATOM   8892  H   GLU A 582     -24.504  -0.857   6.611  1.00  0.160          H  
ATOM   8893  HA  GLU A 582     -21.601  -0.678   6.007  1.00  0.140          H  
ATOM   8894 1HB  GLU A 582     -23.359   0.934   7.866  1.00  0.210          H  
ATOM   8895 2HB  GLU A 582     -21.609   1.083   7.819  1.00  0.210          H  
ATOM   8896 1HG  GLU A 582     -21.828   1.781   5.425  1.00  0.210          H  
ATOM   8897 2HG  GLU A 582     -23.579   1.668   5.592  1.00  0.210          H  
ATOM   8898  N   ARG A 583     -23.021  -2.295   8.411  1.00  0.110          N  
ATOM   8899  CA  ARG A 583     -22.782  -3.142   9.576  1.00  0.110          C  
ATOM   8900  C   ARG A 583     -21.672  -4.179   9.364  1.00  0.100          C  
ATOM   8901  O   ARG A 583     -20.922  -4.456  10.297  1.00  0.100          O  
ATOM   8902  CB  ARG A 583     -24.057  -3.844  10.002  1.00  0.150          C  
ATOM   8903  CG  ARG A 583     -25.088  -2.910  10.594  1.00  0.150          C  
ATOM   8904  CD  ARG A 583     -26.329  -3.581  10.958  1.00  0.150          C  
ATOM   8905  NE  ARG A 583     -27.355  -2.597  11.268  1.00  0.150          N  
ATOM   8906  CZ  ARG A 583     -28.652  -2.852  11.493  1.00  0.150          C  
ATOM   8907  NH1 ARG A 583     -29.120  -4.092  11.473  1.00  0.150          N  
ATOM   8908  NH2 ARG A 583     -29.456  -1.834  11.736  1.00  0.150          N  
ATOM   8909  H   ARG A 583     -23.967  -2.213   8.026  1.00  0.130          H  
ATOM   8910  HA  ARG A 583     -22.485  -2.492  10.399  1.00  0.130          H  
ATOM   8911 1HB  ARG A 583     -24.511  -4.324   9.133  1.00  0.180          H  
ATOM   8912 2HB  ARG A 583     -23.831  -4.618  10.733  1.00  0.180          H  
ATOM   8913 1HG  ARG A 583     -24.681  -2.440  11.487  1.00  0.180          H  
ATOM   8914 2HG  ARG A 583     -25.330  -2.149   9.885  1.00  0.180          H  
ATOM   8915 1HD  ARG A 583     -26.671  -4.211  10.148  1.00  0.180          H  
ATOM   8916 2HD  ARG A 583     -26.158  -4.187  11.846  1.00  0.180          H  
ATOM   8917  HE  ARG A 583     -27.070  -1.601  11.287  1.00  0.180          H  
ATOM   8918 1HH1 ARG A 583     -28.501  -4.864  11.286  1.00  0.180          H  
ATOM   8919 2HH1 ARG A 583     -30.101  -4.268  11.646  1.00  0.180          H  
ATOM   8920 1HH2 ARG A 583     -29.073  -0.890  11.745  1.00  0.180          H  
ATOM   8921 2HH2 ARG A 583     -30.436  -1.987  11.910  1.00  0.180          H  
ATOM   8922  N   ARG A 584     -21.565  -4.778   8.170  1.00  0.110          N  
ATOM   8923  CA  ARG A 584     -20.509  -5.779   7.942  1.00  0.100          C  
ATOM   8924  C   ARG A 584     -19.129  -5.133   8.074  1.00  0.100          C  
ATOM   8925  O   ARG A 584     -18.194  -5.715   8.641  1.00  0.100          O  
ATOM   8926  CB  ARG A 584     -20.645  -6.419   6.576  1.00  0.140          C  
ATOM   8927  CG  ARG A 584     -19.719  -7.597   6.349  1.00  0.140          C  
ATOM   8928  CD  ARG A 584     -19.949  -8.229   5.044  1.00  0.140          C  
ATOM   8929  NE  ARG A 584     -19.220  -9.471   4.929  1.00  0.140          N  
ATOM   8930  CZ  ARG A 584     -17.957  -9.654   4.508  1.00  0.140          C  
ATOM   8931  NH1 ARG A 584     -17.206  -8.634   4.118  1.00  0.140          N  
ATOM   8932  NH2 ARG A 584     -17.474 -10.894   4.488  1.00  0.140          N  
ATOM   8933  H   ARG A 584     -22.214  -4.543   7.428  1.00  0.130          H  
ATOM   8934  HA  ARG A 584     -20.599  -6.563   8.698  1.00  0.120          H  
ATOM   8935 1HB  ARG A 584     -21.667  -6.769   6.440  1.00  0.170          H  
ATOM   8936 2HB  ARG A 584     -20.442  -5.679   5.802  1.00  0.170          H  
ATOM   8937 1HG  ARG A 584     -18.684  -7.270   6.394  1.00  0.170          H  
ATOM   8938 2HG  ARG A 584     -19.893  -8.353   7.117  1.00  0.170          H  
ATOM   8939 1HD  ARG A 584     -21.011  -8.459   4.945  1.00  0.170          H  
ATOM   8940 2HD  ARG A 584     -19.647  -7.564   4.240  1.00  0.170          H  
ATOM   8941  HE  ARG A 584     -19.739 -10.309   5.226  1.00  0.170          H  
ATOM   8942 1HH1 ARG A 584     -17.575  -7.698   4.134  1.00  0.170          H  
ATOM   8943 2HH1 ARG A 584     -16.259  -8.795   3.803  1.00  0.170          H  
ATOM   8944 1HH2 ARG A 584     -18.074 -11.694   4.807  1.00  0.170          H  
ATOM   8945 2HH2 ARG A 584     -16.536 -11.070   4.163  1.00  0.170          H  
ATOM   8946  N   ILE A 585     -19.018  -3.912   7.542  1.00  0.100          N  
ATOM   8947  CA  ILE A 585     -17.787  -3.139   7.570  1.00  0.110          C  
ATOM   8948  C   ILE A 585     -17.459  -2.843   9.022  1.00  0.100          C  
ATOM   8949  O   ILE A 585     -16.308  -3.011   9.436  1.00  0.100          O  
ATOM   8950  CB  ILE A 585     -17.935  -1.833   6.768  1.00  0.150          C  
ATOM   8951  CG1 ILE A 585     -18.087  -2.177   5.266  1.00  0.150          C  
ATOM   8952  CG2 ILE A 585     -16.713  -0.942   7.024  1.00  0.150          C  
ATOM   8953  CD1 ILE A 585     -18.552  -1.019   4.403  1.00  0.150          C  
ATOM   8954  H   ILE A 585     -19.837  -3.522   7.095  1.00  0.120          H  
ATOM   8955  HA  ILE A 585     -16.981  -3.728   7.143  1.00  0.130          H  
ATOM   8956  HB  ILE A 585     -18.829  -1.305   7.076  1.00  0.180          H  
ATOM   8957 1HG1 ILE A 585     -17.127  -2.525   4.889  1.00  0.180          H  
ATOM   8958 2HG1 ILE A 585     -18.811  -2.982   5.163  1.00  0.180          H  
ATOM   8959 1HG2 ILE A 585     -16.795  -0.016   6.474  1.00  0.180          H  
ATOM   8960 2HG2 ILE A 585     -16.643  -0.708   8.081  1.00  0.180          H  
ATOM   8961 3HG2 ILE A 585     -15.806  -1.465   6.716  1.00  0.180          H  
ATOM   8962 1HD1 ILE A 585     -18.638  -1.356   3.369  1.00  0.180          H  
ATOM   8963 2HD1 ILE A 585     -19.528  -0.675   4.748  1.00  0.180          H  
ATOM   8964 3HD1 ILE A 585     -17.847  -0.200   4.449  1.00  0.180          H  
ATOM   8965  N   PHE A 586     -18.467  -2.416   9.789  1.00  0.100          N  
ATOM   8966  CA  PHE A 586     -18.308  -2.168  11.212  1.00  0.100          C  
ATOM   8967  C   PHE A 586     -17.775  -3.383  11.936  1.00  0.100          C  
ATOM   8968  O   PHE A 586     -16.818  -3.286  12.700  1.00  0.090          O  
ATOM   8969  CB  PHE A 586     -19.613  -1.789  11.888  1.00  0.140          C  
ATOM   8970  CG  PHE A 586     -19.474  -1.730  13.384  1.00  0.140          C  
ATOM   8971  CD1 PHE A 586     -18.940  -0.633  13.998  1.00  0.140          C  
ATOM   8972  CD2 PHE A 586     -19.869  -2.814  14.183  1.00  0.140          C  
ATOM   8973  CE1 PHE A 586     -18.808  -0.601  15.349  1.00  0.140          C  
ATOM   8974  CE2 PHE A 586     -19.715  -2.773  15.546  1.00  0.140          C  
ATOM   8975  CZ  PHE A 586     -19.182  -1.659  16.126  1.00  0.140          C  
ATOM   8976  H   PHE A 586     -19.380  -2.254   9.353  1.00  0.120          H  
ATOM   8977  HA  PHE A 586     -17.599  -1.348  11.336  1.00  0.120          H  
ATOM   8978 1HB  PHE A 586     -19.948  -0.829  11.520  1.00  0.170          H  
ATOM   8979 2HB  PHE A 586     -20.376  -2.510  11.653  1.00  0.170          H  
ATOM   8980  HD1 PHE A 586     -18.628   0.222  13.398  1.00  0.170          H  
ATOM   8981  HD2 PHE A 586     -20.295  -3.705  13.712  1.00  0.170          H  
ATOM   8982  HE1 PHE A 586     -18.408   0.265  15.800  1.00  0.170          H  
ATOM   8983  HE2 PHE A 586     -20.020  -3.619  16.164  1.00  0.170          H  
ATOM   8984  HZ  PHE A 586     -19.064  -1.608  17.203  1.00  0.170          H  
ATOM   8985  N   ASN A 587     -18.383  -4.562  11.719  1.00  0.100          N  
ATOM   8986  CA  ASN A 587     -17.908  -5.741  12.433  1.00  0.090          C  
ATOM   8987  C   ASN A 587     -16.436  -5.974  12.137  1.00  0.080          C  
ATOM   8988  O   ASN A 587     -15.655  -6.294  13.039  1.00  0.080          O  
ATOM   8989  CB  ASN A 587     -18.680  -6.983  12.030  1.00  0.130          C  
ATOM   8990  CG  ASN A 587     -20.076  -7.084  12.558  1.00  0.130          C  
ATOM   8991  OD1 ASN A 587     -20.481  -6.467  13.561  1.00  0.130          O  
ATOM   8992  ND2 ASN A 587     -20.842  -7.879  11.865  1.00  0.130          N  
ATOM   8993  H   ASN A 587     -19.195  -4.617  11.095  1.00  0.120          H  
ATOM   8994  HA  ASN A 587     -18.017  -5.569  13.506  1.00  0.110          H  
ATOM   8995 1HB  ASN A 587     -18.734  -7.021  10.940  1.00  0.160          H  
ATOM   8996 2HB  ASN A 587     -18.132  -7.872  12.346  1.00  0.160          H  
ATOM   8997 1HD2 ASN A 587     -21.796  -8.018  12.119  1.00  0.160          H  
ATOM   8998 2HD2 ASN A 587     -20.442  -8.358  11.046  1.00  0.160          H  
ATOM   8999  N   SER A 588     -16.029  -5.778  10.879  1.00  0.090          N  
ATOM   9000  CA  SER A 588     -14.630  -5.940  10.517  1.00  0.080          C  
ATOM   9001  C   SER A 588     -13.759  -4.936  11.275  1.00  0.070          C  
ATOM   9002  O   SER A 588     -12.720  -5.305  11.846  1.00  0.060          O  
ATOM   9003  CB  SER A 588     -14.445  -5.776   9.022  1.00  0.120          C  
ATOM   9004  OG  SER A 588     -13.102  -5.919   8.664  1.00  0.120          O  
ATOM   9005  H   SER A 588     -16.723  -5.567  10.151  1.00  0.110          H  
ATOM   9006  HA  SER A 588     -14.317  -6.946  10.793  1.00  0.100          H  
ATOM   9007 1HB  SER A 588     -15.048  -6.518   8.503  1.00  0.140          H  
ATOM   9008 2HB  SER A 588     -14.799  -4.802   8.713  1.00  0.140          H  
ATOM   9009  HG  SER A 588     -13.080  -5.858   7.708  1.00  0.140          H  
ATOM   9010  N   PHE A 589     -14.189  -3.663  11.303  1.00  0.080          N  
ATOM   9011  CA  PHE A 589     -13.441  -2.609  11.979  1.00  0.080          C  
ATOM   9012  C   PHE A 589     -13.283  -2.830  13.477  1.00  0.070          C  
ATOM   9013  O   PHE A 589     -12.194  -2.648  14.033  1.00  0.070          O  
ATOM   9014  CB  PHE A 589     -14.169  -1.266  11.856  1.00  0.110          C  
ATOM   9015  CG  PHE A 589     -14.145  -0.519  10.545  1.00  0.110          C  
ATOM   9016  CD1 PHE A 589     -13.307  -0.839   9.482  1.00  0.110          C  
ATOM   9017  CD2 PHE A 589     -14.964   0.580  10.413  1.00  0.110          C  
ATOM   9018  CE1 PHE A 589     -13.298  -0.078   8.342  1.00  0.110          C  
ATOM   9019  CE2 PHE A 589     -14.956   1.336   9.277  1.00  0.110          C  
ATOM   9020  CZ  PHE A 589     -14.119   1.010   8.240  1.00  0.110          C  
ATOM   9021  H   PHE A 589     -15.041  -3.423  10.781  1.00  0.100          H  
ATOM   9022  HA  PHE A 589     -12.448  -2.563  11.546  1.00  0.100          H  
ATOM   9023 1HB  PHE A 589     -15.209  -1.436  12.098  1.00  0.130          H  
ATOM   9024 2HB  PHE A 589     -13.804  -0.613  12.615  1.00  0.130          H  
ATOM   9025  HD1 PHE A 589     -12.646  -1.699   9.542  1.00  0.130          H  
ATOM   9026  HD2 PHE A 589     -15.624   0.850  11.235  1.00  0.130          H  
ATOM   9027  HE1 PHE A 589     -12.637  -0.341   7.517  1.00  0.130          H  
ATOM   9028  HE2 PHE A 589     -15.612   2.203   9.194  1.00  0.130          H  
ATOM   9029  HZ  PHE A 589     -14.110   1.616   7.334  1.00  0.130          H  
ATOM   9030  N   LEU A 590     -14.381  -3.199  14.136  1.00  0.080          N  
ATOM   9031  CA  LEU A 590     -14.389  -3.388  15.575  1.00  0.080          C  
ATOM   9032  C   LEU A 590     -13.553  -4.600  15.920  1.00  0.070          C  
ATOM   9033  O   LEU A 590     -12.713  -4.537  16.822  1.00  0.070          O  
ATOM   9034  CB  LEU A 590     -15.840  -3.489  16.077  1.00  0.110          C  
ATOM   9035  CG  LEU A 590     -16.152  -3.401  17.661  1.00  0.110          C  
ATOM   9036  CD1 LEU A 590     -15.810  -4.704  18.374  1.00  0.110          C  
ATOM   9037  CD2 LEU A 590     -15.406  -2.206  18.293  1.00  0.110          C  
ATOM   9038  H   LEU A 590     -15.250  -3.323  13.612  1.00  0.100          H  
ATOM   9039  HA  LEU A 590     -13.917  -2.534  16.033  1.00  0.100          H  
ATOM   9040 1HB  LEU A 590     -16.405  -2.692  15.593  1.00  0.130          H  
ATOM   9041 2HB  LEU A 590     -16.235  -4.425  15.706  1.00  0.130          H  
ATOM   9042  HG  LEU A 590     -17.218  -3.242  17.786  1.00  0.130          H  
ATOM   9043 1HD1 LEU A 590     -16.069  -4.621  19.424  1.00  0.130          H  
ATOM   9044 2HD1 LEU A 590     -16.349  -5.479  17.951  1.00  0.130          H  
ATOM   9045 3HD1 LEU A 590     -14.786  -4.936  18.292  1.00  0.130          H  
ATOM   9046 1HD2 LEU A 590     -15.672  -2.150  19.343  1.00  0.130          H  
ATOM   9047 2HD2 LEU A 590     -14.328  -2.330  18.210  1.00  0.130          H  
ATOM   9048 3HD2 LEU A 590     -15.703  -1.289  17.799  1.00  0.130          H  
ATOM   9049  N   HIS A 591     -13.768  -5.710  15.214  1.00  0.070          N  
ATOM   9050  CA  HIS A 591     -13.025  -6.926  15.469  1.00  0.060          C  
ATOM   9051  C   HIS A 591     -11.537  -6.636  15.308  1.00  0.060          C  
ATOM   9052  O   HIS A 591     -10.739  -7.023  16.162  1.00  0.050          O  
ATOM   9053  CB  HIS A 591     -13.485  -8.043  14.531  1.00  0.090          C  
ATOM   9054  CG  HIS A 591     -12.830  -9.376  14.747  1.00  0.090          C  
ATOM   9055  ND1 HIS A 591     -13.142 -10.223  15.810  1.00  0.090          N  
ATOM   9056  CD2 HIS A 591     -11.889 -10.006  14.034  1.00  0.090          C  
ATOM   9057  CE1 HIS A 591     -12.416 -11.325  15.698  1.00  0.090          C  
ATOM   9058  NE2 HIS A 591     -11.645 -11.205  14.642  1.00  0.090          N  
ATOM   9059  H   HIS A 591     -14.482  -5.731  14.484  1.00  0.080          H  
ATOM   9060  HA  HIS A 591     -13.195  -7.254  16.493  1.00  0.070          H  
ATOM   9061 1HB  HIS A 591     -14.555  -8.176  14.628  1.00  0.110          H  
ATOM   9062 2HB  HIS A 591     -13.297  -7.737  13.499  1.00  0.110          H  
ATOM   9063  HD2 HIS A 591     -11.426  -9.625  13.152  1.00  0.110          H  
ATOM   9064  HE1 HIS A 591     -12.440 -12.180  16.380  1.00  0.110          H  
ATOM   9065  HE2 HIS A 591     -10.974 -11.896  14.326  1.00  0.110          H  
ATOM   9066  N   THR A 592     -11.151  -5.942  14.228  1.00  0.060          N  
ATOM   9067  CA  THR A 592      -9.755  -5.626  14.001  1.00  0.060          C  
ATOM   9068  C   THR A 592      -9.175  -4.809  15.151  1.00  0.060          C  
ATOM   9069  O   THR A 592      -8.081  -5.126  15.622  1.00  0.070          O  
ATOM   9070  CB  THR A 592      -9.580  -4.836  12.695  1.00  0.080          C  
ATOM   9071  OG1 THR A 592     -10.034  -5.635  11.591  1.00  0.080          O  
ATOM   9072  CG2 THR A 592      -8.106  -4.483  12.494  1.00  0.080          C  
ATOM   9073  H   THR A 592     -11.832  -5.650  13.525  1.00  0.070          H  
ATOM   9074  HA  THR A 592      -9.198  -6.558  13.920  1.00  0.070          H  
ATOM   9075  HB  THR A 592     -10.173  -3.921  12.737  1.00  0.100          H  
ATOM   9076  HG1 THR A 592     -11.016  -5.701  11.623  1.00  0.100          H  
ATOM   9077 1HG2 THR A 592      -8.022  -3.931  11.572  1.00  0.100          H  
ATOM   9078 2HG2 THR A 592      -7.738  -3.865  13.310  1.00  0.100          H  
ATOM   9079 3HG2 THR A 592      -7.512  -5.393  12.438  1.00  0.100          H  
ATOM   9080  N   ALA A 593      -9.883  -3.749  15.597  1.00  0.070          N  
ATOM   9081  CA  ALA A 593      -9.401  -2.904  16.691  1.00  0.080          C  
ATOM   9082  C   ALA A 593      -9.211  -3.709  17.987  1.00  0.070          C  
ATOM   9083  O   ALA A 593      -8.212  -3.535  18.699  1.00  0.090          O  
ATOM   9084  CB  ALA A 593     -10.376  -1.758  16.922  1.00  0.110          C  
ATOM   9085  H   ALA A 593     -10.770  -3.512  15.137  1.00  0.080          H  
ATOM   9086  HA  ALA A 593      -8.439  -2.489  16.398  1.00  0.100          H  
ATOM   9087 1HB  ALA A 593     -10.001  -1.108  17.707  1.00  0.130          H  
ATOM   9088 2HB  ALA A 593     -10.488  -1.190  15.999  1.00  0.130          H  
ATOM   9089 3HB  ALA A 593     -11.345  -2.167  17.211  1.00  0.130          H  
ATOM   9090  N   LEU A 594     -10.130  -4.634  18.268  1.00  0.070          N  
ATOM   9091  CA  LEU A 594     -10.001  -5.441  19.471  1.00  0.050          C  
ATOM   9092  C   LEU A 594      -8.916  -6.498  19.322  1.00  0.040          C  
ATOM   9093  O   LEU A 594      -8.237  -6.816  20.300  1.00  0.040          O  
ATOM   9094  CB  LEU A 594     -11.312  -6.136  19.827  1.00  0.080          C  
ATOM   9095  CG  LEU A 594     -12.353  -5.412  20.765  1.00  0.080          C  
ATOM   9096  CD1 LEU A 594     -11.806  -5.199  22.176  1.00  0.080          C  
ATOM   9097  CD2 LEU A 594     -12.662  -4.147  20.201  1.00  0.080          C  
ATOM   9098  H   LEU A 594     -10.965  -4.717  17.675  1.00  0.080          H  
ATOM   9099  HA  LEU A 594      -9.706  -4.787  20.282  1.00  0.060          H  
ATOM   9100 1HB  LEU A 594     -11.821  -6.398  18.897  1.00  0.090          H  
ATOM   9101 2HB  LEU A 594     -11.032  -7.022  20.308  1.00  0.090          H  
ATOM   9102  HG  LEU A 594     -13.254  -6.021  20.829  1.00  0.090          H  
ATOM   9103 1HD1 LEU A 594     -12.560  -4.703  22.786  1.00  0.090          H  
ATOM   9104 2HD1 LEU A 594     -11.563  -6.130  22.614  1.00  0.090          H  
ATOM   9105 3HD1 LEU A 594     -10.921  -4.590  22.152  1.00  0.090          H  
ATOM   9106 1HD2 LEU A 594     -13.390  -3.635  20.817  1.00  0.090          H  
ATOM   9107 2HD2 LEU A 594     -11.766  -3.610  20.165  1.00  0.090          H  
ATOM   9108 3HD2 LEU A 594     -13.035  -4.260  19.224  1.00  0.090          H  
ATOM   9109  N   LYS A 595      -8.731  -7.030  18.107  1.00  0.030          N  
ATOM   9110  CA  LYS A 595      -7.722  -8.045  17.866  1.00  0.020          C  
ATOM   9111  C   LYS A 595      -6.339  -7.431  18.038  1.00  0.020          C  
ATOM   9112  O   LYS A 595      -5.466  -8.054  18.647  1.00  0.010          O  
ATOM   9113  CB  LYS A 595      -7.903  -8.659  16.473  1.00  0.030          C  
ATOM   9114  CG  LYS A 595      -6.936  -9.813  16.078  1.00  0.030          C  
ATOM   9115  CD  LYS A 595      -6.982 -11.043  17.003  1.00  0.030          C  
ATOM   9116  CE  LYS A 595      -8.347 -11.740  17.004  1.00  0.030          C  
ATOM   9117  NZ  LYS A 595      -8.312 -13.033  17.766  1.00  0.030          N  
ATOM   9118  H   LYS A 595      -9.368  -6.772  17.351  1.00  0.040          H  
ATOM   9119  HA  LYS A 595      -7.842  -8.827  18.610  1.00  0.020          H  
ATOM   9120 1HB  LYS A 595      -8.929  -9.012  16.370  1.00  0.040          H  
ATOM   9121 2HB  LYS A 595      -7.777  -7.871  15.733  1.00  0.040          H  
ATOM   9122 1HG  LYS A 595      -7.208 -10.143  15.085  1.00  0.040          H  
ATOM   9123 2HG  LYS A 595      -5.916  -9.437  16.053  1.00  0.040          H  
ATOM   9124 1HD  LYS A 595      -6.235 -11.759  16.662  1.00  0.040          H  
ATOM   9125 2HD  LYS A 595      -6.725 -10.760  18.028  1.00  0.040          H  
ATOM   9126 1HE  LYS A 595      -9.063 -11.087  17.482  1.00  0.040          H  
ATOM   9127 2HE  LYS A 595      -8.671 -11.934  15.981  1.00  0.040          H  
ATOM   9128 1HZ  LYS A 595      -9.236 -13.439  17.769  1.00  0.040          H  
ATOM   9129 2HZ  LYS A 595      -7.662 -13.672  17.341  1.00  0.040          H  
ATOM   9130 3HZ  LYS A 595      -8.009 -12.853  18.741  1.00  0.040          H  
ATOM   9131  N   VAL A 596      -6.126  -6.198  17.573  1.00  0.030          N  
ATOM   9132  CA  VAL A 596      -4.809  -5.624  17.807  1.00  0.040          C  
ATOM   9133  C   VAL A 596      -4.601  -5.404  19.310  1.00  0.040          C  
ATOM   9134  O   VAL A 596      -3.495  -5.635  19.806  1.00  0.110          O  
ATOM   9135  CB  VAL A 596      -4.563  -4.343  16.980  1.00  0.050          C  
ATOM   9136  CG1 VAL A 596      -4.516  -4.665  15.530  1.00  0.050          C  
ATOM   9137  CG2 VAL A 596      -5.655  -3.399  17.178  1.00  0.050          C  
ATOM   9138  H   VAL A 596      -6.857  -5.720  17.038  1.00  0.040          H  
ATOM   9139  HA  VAL A 596      -4.066  -6.343  17.475  1.00  0.050          H  
ATOM   9140  HB  VAL A 596      -3.614  -3.904  17.268  1.00  0.060          H  
ATOM   9141 1HG1 VAL A 596      -4.338  -3.758  14.962  1.00  0.060          H  
ATOM   9142 2HG1 VAL A 596      -3.722  -5.367  15.350  1.00  0.060          H  
ATOM   9143 3HG1 VAL A 596      -5.466  -5.096  15.235  1.00  0.060          H  
ATOM   9144 1HG2 VAL A 596      -5.484  -2.538  16.573  1.00  0.060          H  
ATOM   9145 2HG2 VAL A 596      -6.552  -3.844  16.874  1.00  0.060          H  
ATOM   9146 3HG2 VAL A 596      -5.731  -3.109  18.211  1.00  0.060          H  
ATOM   9147  N   LEU A 597      -5.655  -5.026  20.061  1.00  0.030          N  
ATOM   9148  CA  LEU A 597      -5.473  -4.909  21.499  1.00  0.030          C  
ATOM   9149  C   LEU A 597      -5.148  -6.264  22.111  1.00  0.020          C  
ATOM   9150  O   LEU A 597      -4.323  -6.331  23.019  1.00  0.040          O  
ATOM   9151  CB  LEU A 597      -6.707  -4.315  22.189  1.00  0.040          C  
ATOM   9152  CG  LEU A 597      -7.011  -2.830  21.945  1.00  0.040          C  
ATOM   9153  CD1 LEU A 597      -8.407  -2.492  22.509  1.00  0.040          C  
ATOM   9154  CD2 LEU A 597      -5.938  -1.963  22.653  1.00  0.040          C  
ATOM   9155  H   LEU A 597      -6.550  -4.778  19.623  1.00  0.040          H  
ATOM   9156  HA  LEU A 597      -4.624  -4.265  21.680  1.00  0.040          H  
ATOM   9157 1HB  LEU A 597      -7.582  -4.897  21.903  1.00  0.050          H  
ATOM   9158 2HB  LEU A 597      -6.551  -4.417  23.249  1.00  0.050          H  
ATOM   9159  HG  LEU A 597      -7.012  -2.628  20.878  1.00  0.050          H  
ATOM   9160 1HD1 LEU A 597      -8.622  -1.439  22.330  1.00  0.050          H  
ATOM   9161 2HD1 LEU A 597      -9.150  -3.096  22.009  1.00  0.050          H  
ATOM   9162 3HD1 LEU A 597      -8.434  -2.689  23.579  1.00  0.050          H  
ATOM   9163 1HD2 LEU A 597      -6.161  -0.915  22.487  1.00  0.050          H  
ATOM   9164 2HD2 LEU A 597      -5.952  -2.166  23.724  1.00  0.050          H  
ATOM   9165 3HD2 LEU A 597      -4.952  -2.169  22.265  1.00  0.050          H  
ATOM   9166  N   GLU A 598      -5.789  -7.339  21.625  1.00  0.010          N  
ATOM   9167  CA  GLU A 598      -5.536  -8.687  22.129  1.00  0.010          C  
ATOM   9168  C   GLU A 598      -4.079  -9.087  21.902  1.00  0.020          C  
ATOM   9169  O   GLU A 598      -3.464  -9.720  22.767  1.00  0.020          O  
ATOM   9170  CB  GLU A 598      -6.455  -9.701  21.466  1.00  0.010          C  
ATOM   9171  CG  GLU A 598      -6.426 -11.066  22.107  1.00  0.010          C  
ATOM   9172  CD  GLU A 598      -7.324 -12.049  21.405  1.00  0.010          C  
ATOM   9173  OE1 GLU A 598      -7.048 -12.368  20.257  1.00  0.010          O  
ATOM   9174  OE2 GLU A 598      -8.278 -12.480  21.988  1.00  0.010          O  
ATOM   9175  H   GLU A 598      -6.520  -7.192  20.922  1.00  0.010          H  
ATOM   9176  HA  GLU A 598      -5.720  -8.699  23.199  1.00  0.010          H  
ATOM   9177 1HB  GLU A 598      -7.467  -9.326  21.463  1.00  0.020          H  
ATOM   9178 2HB  GLU A 598      -6.158  -9.823  20.427  1.00  0.020          H  
ATOM   9179 1HG  GLU A 598      -5.416 -11.420  22.112  1.00  0.020          H  
ATOM   9180 2HG  GLU A 598      -6.736 -10.975  23.140  1.00  0.020          H  
ATOM   9181  N   ILE A 599      -3.523  -8.722  20.742  1.00  0.030          N  
ATOM   9182  CA  ILE A 599      -2.129  -9.025  20.439  1.00  0.060          C  
ATOM   9183  C   ILE A 599      -1.236  -8.293  21.441  1.00  0.060          C  
ATOM   9184  O   ILE A 599      -0.333  -8.895  22.030  1.00  0.080          O  
ATOM   9185  CB  ILE A 599      -1.758  -8.623  18.975  1.00  0.070          C  
ATOM   9186  CG1 ILE A 599      -2.529  -9.548  17.950  1.00  0.070          C  
ATOM   9187  CG2 ILE A 599      -0.210  -8.727  18.761  1.00  0.070          C  
ATOM   9188  CD1 ILE A 599      -2.534  -9.080  16.473  1.00  0.070          C  
ATOM   9189  H   ILE A 599      -4.125  -8.269  20.044  1.00  0.040          H  
ATOM   9190  HA  ILE A 599      -1.971 -10.096  20.557  1.00  0.070          H  
ATOM   9191  HB  ILE A 599      -2.080  -7.596  18.796  1.00  0.090          H  
ATOM   9192 1HG1 ILE A 599      -2.065 -10.524  17.977  1.00  0.090          H  
ATOM   9193 2HG1 ILE A 599      -3.562  -9.647  18.284  1.00  0.090          H  
ATOM   9194 1HG2 ILE A 599       0.042  -8.434  17.750  1.00  0.090          H  
ATOM   9195 2HG2 ILE A 599       0.314  -8.069  19.452  1.00  0.090          H  
ATOM   9196 3HG2 ILE A 599       0.120  -9.759  18.931  1.00  0.090          H  
ATOM   9197 1HD1 ILE A 599      -3.086  -9.800  15.869  1.00  0.090          H  
ATOM   9198 2HD1 ILE A 599      -3.016  -8.111  16.397  1.00  0.090          H  
ATOM   9199 3HD1 ILE A 599      -1.529  -9.006  16.096  1.00  0.090          H  
ATOM   9200  N   LEU A 600      -1.500  -6.999  21.645  1.00  0.050          N  
ATOM   9201  CA  LEU A 600      -0.726  -6.179  22.566  1.00  0.070          C  
ATOM   9202  C   LEU A 600      -0.880  -6.702  23.999  1.00  0.060          C  
ATOM   9203  O   LEU A 600       0.081  -6.713  24.770  1.00  0.070          O  
ATOM   9204  CB  LEU A 600      -1.221  -4.727  22.454  1.00  0.090          C  
ATOM   9205  CG  LEU A 600      -0.957  -4.015  21.069  1.00  0.090          C  
ATOM   9206  CD1 LEU A 600      -1.748  -2.701  21.023  1.00  0.090          C  
ATOM   9207  CD2 LEU A 600       0.543  -3.744  20.854  1.00  0.090          C  
ATOM   9208  H   LEU A 600      -2.259  -6.565  21.107  1.00  0.060          H  
ATOM   9209  HA  LEU A 600       0.323  -6.242  22.294  1.00  0.080          H  
ATOM   9210 1HB  LEU A 600      -2.292  -4.719  22.624  1.00  0.110          H  
ATOM   9211 2HB  LEU A 600      -0.741  -4.136  23.233  1.00  0.110          H  
ATOM   9212  HG  LEU A 600      -1.314  -4.655  20.269  1.00  0.110          H  
ATOM   9213 1HD1 LEU A 600      -1.591  -2.251  20.068  1.00  0.110          H  
ATOM   9214 2HD1 LEU A 600      -2.804  -2.906  21.150  1.00  0.110          H  
ATOM   9215 3HD1 LEU A 600      -1.415  -2.036  21.796  1.00  0.110          H  
ATOM   9216 1HD2 LEU A 600       0.693  -3.257  19.890  1.00  0.110          H  
ATOM   9217 2HD2 LEU A 600       0.905  -3.097  21.640  1.00  0.110          H  
ATOM   9218 3HD2 LEU A 600       1.100  -4.677  20.862  1.00  0.110          H  
ATOM   9219  N   HIS A 601      -2.082  -7.161  24.352  1.00  0.040          N  
ATOM   9220  CA  HIS A 601      -2.360  -7.713  25.667  1.00  0.040          C  
ATOM   9221  C   HIS A 601      -1.527  -8.976  25.872  1.00  0.030          C  
ATOM   9222  O   HIS A 601      -0.817  -9.100  26.875  1.00  0.030          O  
ATOM   9223  CB  HIS A 601      -3.858  -7.971  25.848  1.00  0.060          C  
ATOM   9224  CG  HIS A 601      -4.199  -8.476  27.180  1.00  0.060          C  
ATOM   9225  ND1 HIS A 601      -4.336  -9.817  27.447  1.00  0.060          N  
ATOM   9226  CD2 HIS A 601      -4.396  -7.832  28.348  1.00  0.060          C  
ATOM   9227  CE1 HIS A 601      -4.614  -9.978  28.726  1.00  0.060          C  
ATOM   9228  NE2 HIS A 601      -4.655  -8.790  29.295  1.00  0.060          N  
ATOM   9229  H   HIS A 601      -2.849  -7.089  23.690  1.00  0.050          H  
ATOM   9230  HA  HIS A 601      -2.063  -7.004  26.434  1.00  0.050          H  
ATOM   9231 1HB  HIS A 601      -4.418  -7.054  25.665  1.00  0.070          H  
ATOM   9232 2HB  HIS A 601      -4.188  -8.702  25.118  1.00  0.070          H  
ATOM   9233  HD2 HIS A 601      -4.351  -6.756  28.512  1.00  0.070          H  
ATOM   9234  HE1 HIS A 601      -4.774 -10.930  29.229  1.00  0.070          H  
ATOM   9235  HE2 HIS A 601      -4.838  -8.615  30.274  1.00  0.070          H  
ATOM   9236  N   ARG A 602      -1.526  -9.895  24.893  1.00  0.030          N  
ATOM   9237  CA  ARG A 602      -0.716 -11.095  25.051  1.00  0.030          C  
ATOM   9238  C   ARG A 602       0.754 -10.741  25.253  1.00  0.030          C  
ATOM   9239  O   ARG A 602       1.411 -11.338  26.109  1.00  0.030          O  
ATOM   9240  CB  ARG A 602      -0.839 -12.048  23.863  1.00  0.040          C  
ATOM   9241  CG  ARG A 602      -2.153 -12.831  23.773  1.00  0.040          C  
ATOM   9242  CD  ARG A 602      -2.067 -13.978  22.783  1.00  0.040          C  
ATOM   9243  NE  ARG A 602      -1.926 -13.527  21.390  1.00  0.040          N  
ATOM   9244  CZ  ARG A 602      -2.956 -13.247  20.555  1.00  0.040          C  
ATOM   9245  NH1 ARG A 602      -4.196 -13.385  20.966  1.00  0.040          N  
ATOM   9246  NH2 ARG A 602      -2.723 -12.830  19.326  1.00  0.040          N  
ATOM   9247  H   ARG A 602      -2.119  -9.765  24.069  1.00  0.040          H  
ATOM   9248  HA  ARG A 602      -1.065 -11.622  25.937  1.00  0.040          H  
ATOM   9249 1HB  ARG A 602      -0.750 -11.468  22.941  1.00  0.050          H  
ATOM   9250 2HB  ARG A 602      -0.017 -12.760  23.880  1.00  0.050          H  
ATOM   9251 1HG  ARG A 602      -2.398 -13.237  24.753  1.00  0.050          H  
ATOM   9252 2HG  ARG A 602      -2.949 -12.158  23.454  1.00  0.050          H  
ATOM   9253 1HD  ARG A 602      -1.190 -14.579  23.027  1.00  0.050          H  
ATOM   9254 2HD  ARG A 602      -2.951 -14.604  22.864  1.00  0.050          H  
ATOM   9255  HE  ARG A 602      -0.984 -13.440  21.020  1.00  0.050          H  
ATOM   9256 1HH1 ARG A 602      -4.391 -13.697  21.903  1.00  0.050          H  
ATOM   9257 2HH1 ARG A 602      -4.998 -13.160  20.352  1.00  0.050          H  
ATOM   9258 1HH2 ARG A 602      -1.772 -12.699  18.998  1.00  0.050          H  
ATOM   9259 2HH2 ARG A 602      -3.498 -12.612  18.719  1.00  0.050          H  
ATOM   9260  N   VAL A 603       1.265  -9.742  24.516  1.00  0.030          N  
ATOM   9261  CA  VAL A 603       2.656  -9.327  24.689  1.00  0.030          C  
ATOM   9262  C   VAL A 603       2.881  -8.800  26.101  1.00  0.030          C  
ATOM   9263  O   VAL A 603       3.876  -9.140  26.756  1.00  0.030          O  
ATOM   9264  CB  VAL A 603       3.043  -8.221  23.667  1.00  0.040          C  
ATOM   9265  CG1 VAL A 603       4.437  -7.617  23.995  1.00  0.040          C  
ATOM   9266  CG2 VAL A 603       3.075  -8.811  22.283  1.00  0.040          C  
ATOM   9267  H   VAL A 603       0.676  -9.304  23.798  1.00  0.040          H  
ATOM   9268  HA  VAL A 603       3.299 -10.192  24.528  1.00  0.040          H  
ATOM   9269  HB  VAL A 603       2.307  -7.431  23.703  1.00  0.050          H  
ATOM   9270 1HG1 VAL A 603       4.682  -6.852  23.265  1.00  0.050          H  
ATOM   9271 2HG1 VAL A 603       4.442  -7.166  24.986  1.00  0.050          H  
ATOM   9272 3HG1 VAL A 603       5.180  -8.402  23.958  1.00  0.050          H  
ATOM   9273 1HG2 VAL A 603       3.333  -8.041  21.560  1.00  0.050          H  
ATOM   9274 2HG2 VAL A 603       3.820  -9.599  22.255  1.00  0.050          H  
ATOM   9275 3HG2 VAL A 603       2.106  -9.228  22.030  1.00  0.050          H  
ATOM   9276  N   ASN A 604       1.968  -7.946  26.559  1.00  0.040          N  
ATOM   9277  CA  ASN A 604       2.061  -7.343  27.867  1.00  0.030          C  
ATOM   9278  C   ASN A 604       2.125  -8.372  28.989  1.00  0.020          C  
ATOM   9279  O   ASN A 604       2.886  -8.184  29.959  1.00  0.040          O  
ATOM   9280  CB  ASN A 604       0.877  -6.423  28.078  1.00  0.050          C  
ATOM   9281  CG  ASN A 604       1.037  -5.618  29.256  1.00  0.050          C  
ATOM   9282  OD1 ASN A 604       2.074  -4.966  29.352  1.00  0.050          O  
ATOM   9283  ND2 ASN A 604       0.094  -5.609  30.142  1.00  0.050          N  
ATOM   9284  H   ASN A 604       1.193  -7.673  25.947  1.00  0.050          H  
ATOM   9285  HA  ASN A 604       2.983  -6.764  27.906  1.00  0.040          H  
ATOM   9286 1HB  ASN A 604       0.746  -5.781  27.211  1.00  0.060          H  
ATOM   9287 2HB  ASN A 604      -0.033  -7.015  28.181  1.00  0.060          H  
ATOM   9288 1HD2 ASN A 604       0.188  -5.027  30.969  1.00  0.060          H  
ATOM   9289 2HD2 ASN A 604      -0.734  -6.158  30.005  1.00  0.060          H  
ATOM   9290  N   GLU A 605       1.346  -9.453  28.842  1.00  0.030          N  
ATOM   9291  CA  GLU A 605       1.313 -10.526  29.821  1.00  0.040          C  
ATOM   9292  C   GLU A 605       2.564 -11.411  29.729  1.00  0.040          C  
ATOM   9293  O   GLU A 605       3.156 -11.754  30.758  1.00  0.060          O  
ATOM   9294  CB  GLU A 605       0.041 -11.366  29.642  1.00  0.050          C  
ATOM   9295  CG  GLU A 605      -1.289 -10.626  29.985  1.00  0.050          C  
ATOM   9296  CD  GLU A 605      -1.373 -10.188  31.413  1.00  0.050          C  
ATOM   9297  OE1 GLU A 605      -1.036 -10.972  32.261  1.00  0.050          O  
ATOM   9298  OE2 GLU A 605      -1.769  -9.067  31.678  1.00  0.050          O  
ATOM   9299  H   GLU A 605       0.708  -9.476  28.036  1.00  0.040          H  
ATOM   9300  HA  GLU A 605       1.283 -10.081  30.815  1.00  0.050          H  
ATOM   9301 1HB  GLU A 605      -0.026 -11.687  28.600  1.00  0.060          H  
ATOM   9302 2HB  GLU A 605       0.103 -12.261  30.259  1.00  0.060          H  
ATOM   9303 1HG  GLU A 605      -1.377  -9.747  29.344  1.00  0.060          H  
ATOM   9304 2HG  GLU A 605      -2.120 -11.287  29.758  1.00  0.060          H  
ATOM   9305  N   LYS A 606       3.044 -11.706  28.504  1.00  0.040          N  
ATOM   9306  CA  LYS A 606       4.240 -12.541  28.327  1.00  0.060          C  
ATOM   9307  C   LYS A 606       5.435 -11.932  29.027  1.00  0.090          C  
ATOM   9308  O   LYS A 606       6.267 -12.638  29.599  1.00  0.130          O  
ATOM   9309  CB  LYS A 606       4.600 -12.747  26.844  1.00  0.080          C  
ATOM   9310  CG  LYS A 606       3.682 -13.686  26.047  1.00  0.080          C  
ATOM   9311  CD  LYS A 606       4.125 -13.792  24.564  1.00  0.080          C  
ATOM   9312  CE  LYS A 606       3.193 -14.725  23.759  1.00  0.080          C  
ATOM   9313  NZ  LYS A 606       3.641 -14.921  22.311  1.00  0.080          N  
ATOM   9314  H   LYS A 606       2.522 -11.405  27.675  1.00  0.050          H  
ATOM   9315  HA  LYS A 606       4.049 -13.514  28.777  1.00  0.070          H  
ATOM   9316 1HB  LYS A 606       4.587 -11.775  26.342  1.00  0.090          H  
ATOM   9317 2HB  LYS A 606       5.616 -13.130  26.773  1.00  0.090          H  
ATOM   9318 1HG  LYS A 606       3.736 -14.679  26.494  1.00  0.090          H  
ATOM   9319 2HG  LYS A 606       2.661 -13.357  26.104  1.00  0.090          H  
ATOM   9320 1HD  LYS A 606       4.100 -12.798  24.107  1.00  0.090          H  
ATOM   9321 2HD  LYS A 606       5.143 -14.172  24.512  1.00  0.090          H  
ATOM   9322 1HE  LYS A 606       3.166 -15.695  24.250  1.00  0.090          H  
ATOM   9323 2HE  LYS A 606       2.188 -14.301  23.758  1.00  0.090          H  
ATOM   9324 1HZ  LYS A 606       2.999 -15.542  21.850  1.00  0.090          H  
ATOM   9325 2HZ  LYS A 606       3.674 -14.035  21.763  1.00  0.090          H  
ATOM   9326 3HZ  LYS A 606       4.560 -15.328  22.299  1.00  0.090          H  
ATOM   9327  N   MET A 607       5.509 -10.611  29.011  1.00  0.080          N  
ATOM   9328  CA  MET A 607       6.615  -9.918  29.630  1.00  0.120          C  
ATOM   9329  C   MET A 607       6.441  -9.593  31.107  1.00  0.110          C  
ATOM   9330  O   MET A 607       7.279  -8.893  31.681  1.00  0.150          O  
ATOM   9331  CB  MET A 607       6.920  -8.665  28.863  1.00  0.150          C  
ATOM   9332  CG  MET A 607       7.457  -8.867  27.472  1.00  0.150          C  
ATOM   9333  SD  MET A 607       9.046  -9.737  27.452  1.00  0.150          S  
ATOM   9334  CE  MET A 607       8.558 -11.387  26.928  1.00  0.150          C  
ATOM   9335  H   MET A 607       4.803 -10.090  28.475  1.00  0.100          H  
ATOM   9336  HA  MET A 607       7.483 -10.567  29.572  1.00  0.140          H  
ATOM   9337 1HB  MET A 607       5.990  -8.131  28.746  1.00  0.180          H  
ATOM   9338 2HB  MET A 607       7.605  -8.055  29.428  1.00  0.180          H  
ATOM   9339 1HG  MET A 607       6.737  -9.426  26.871  1.00  0.180          H  
ATOM   9340 2HG  MET A 607       7.601  -7.890  27.012  1.00  0.180          H  
ATOM   9341 1HE  MET A 607       9.441 -12.020  26.864  1.00  0.180          H  
ATOM   9342 2HE  MET A 607       7.868 -11.817  27.633  1.00  0.180          H  
ATOM   9343 3HE  MET A 607       8.081 -11.328  25.948  1.00  0.180          H  
ATOM   9344  N   GLY A 608       5.377 -10.082  31.739  1.00  0.080          N  
ATOM   9345  CA  GLY A 608       5.205  -9.814  33.152  1.00  0.090          C  
ATOM   9346  C   GLY A 608       4.670  -8.427  33.496  1.00  0.060          C  
ATOM   9347  O   GLY A 608       5.089  -7.857  34.502  1.00  0.050          O  
ATOM   9348  H   GLY A 608       4.700 -10.672  31.248  1.00  0.100          H  
ATOM   9349 1HA  GLY A 608       4.523 -10.562  33.558  1.00  0.110          H  
ATOM   9350 2HA  GLY A 608       6.159  -9.965  33.655  1.00  0.110          H  
ATOM   9351  N   GLN A 609       3.710  -7.917  32.711  1.00  0.060          N  
ATOM   9352  CA  GLN A 609       3.091  -6.596  32.909  1.00  0.050          C  
ATOM   9353  C   GLN A 609       3.957  -5.396  32.547  1.00  0.070          C  
ATOM   9354  O   GLN A 609       4.242  -4.558  33.401  1.00  0.070          O  
ATOM   9355  CB  GLN A 609       2.660  -6.360  34.383  1.00  0.070          C  
ATOM   9356  CG  GLN A 609       1.669  -7.341  34.962  1.00  0.070          C  
ATOM   9357  CD  GLN A 609       0.320  -7.193  34.370  1.00  0.070          C  
ATOM   9358  OE1 GLN A 609      -0.369  -6.165  34.579  1.00  0.070          O  
ATOM   9359  NE2 GLN A 609      -0.055  -8.218  33.623  1.00  0.070          N  
ATOM   9360  H   GLN A 609       3.421  -8.431  31.876  1.00  0.070          H  
ATOM   9361  HA  GLN A 609       2.204  -6.551  32.275  1.00  0.060          H  
ATOM   9362 1HB  GLN A 609       3.507  -6.266  35.047  1.00  0.090          H  
ATOM   9363 2HB  GLN A 609       2.153  -5.394  34.417  1.00  0.090          H  
ATOM   9364 1HG  GLN A 609       2.017  -8.353  34.765  1.00  0.090          H  
ATOM   9365 2HG  GLN A 609       1.598  -7.173  36.034  1.00  0.090          H  
ATOM   9366 1HE2 GLN A 609      -0.945  -8.265  33.124  1.00  0.090          H  
ATOM   9367 2HE2 GLN A 609       0.552  -9.007  33.508  1.00  0.090          H  
ATOM   9368  N   ILE A 610       4.320  -5.260  31.264  1.00  0.080          N  
ATOM   9369  CA  ILE A 610       5.066  -4.042  30.857  1.00  0.100          C  
ATOM   9370  C   ILE A 610       4.210  -2.824  31.241  1.00  0.080          C  
ATOM   9371  O   ILE A 610       4.713  -1.800  31.714  1.00  0.070          O  
ATOM   9372  CB  ILE A 610       5.330  -3.971  29.322  1.00  0.130          C  
ATOM   9373  CG1 ILE A 610       6.250  -5.101  28.848  1.00  0.130          C  
ATOM   9374  CG2 ILE A 610       5.908  -2.589  28.918  1.00  0.130          C  
ATOM   9375  CD1 ILE A 610       7.673  -5.107  29.412  1.00  0.130          C  
ATOM   9376  H   ILE A 610       4.080  -6.032  30.628  1.00  0.100          H  
ATOM   9377  HA  ILE A 610       6.000  -3.986  31.409  1.00  0.120          H  
ATOM   9378  HB  ILE A 610       4.393  -4.108  28.805  1.00  0.160          H  
ATOM   9379 1HG1 ILE A 610       5.778  -6.021  29.112  1.00  0.160          H  
ATOM   9380 2HG1 ILE A 610       6.319  -5.048  27.758  1.00  0.160          H  
ATOM   9381 1HG2 ILE A 610       6.065  -2.555  27.839  1.00  0.160          H  
ATOM   9382 2HG2 ILE A 610       5.225  -1.797  29.199  1.00  0.160          H  
ATOM   9383 3HG2 ILE A 610       6.848  -2.430  29.414  1.00  0.160          H  
ATOM   9384 1HD1 ILE A 610       8.221  -5.947  28.997  1.00  0.160          H  
ATOM   9385 2HD1 ILE A 610       8.195  -4.196  29.137  1.00  0.160          H  
ATOM   9386 3HD1 ILE A 610       7.654  -5.199  30.493  1.00  0.160          H  
ATOM   9387  N   ILE A 611       2.917  -2.962  30.990  1.00  0.080          N  
ATOM   9388  CA  ILE A 611       1.872  -2.017  31.292  1.00  0.070          C  
ATOM   9389  C   ILE A 611       0.955  -2.632  32.357  1.00  0.060          C  
ATOM   9390  O   ILE A 611       0.421  -3.726  32.169  1.00  0.040          O  
ATOM   9391  CB  ILE A 611       1.004  -1.763  30.040  1.00  0.100          C  
ATOM   9392  CG1 ILE A 611       1.820  -1.201  28.899  1.00  0.100          C  
ATOM   9393  CG2 ILE A 611      -0.107  -0.854  30.376  1.00  0.100          C  
ATOM   9394  CD1 ILE A 611       1.073  -1.217  27.567  1.00  0.100          C  
ATOM   9395  H   ILE A 611       2.640  -3.834  30.560  1.00  0.100          H  
ATOM   9396  HA  ILE A 611       2.306  -1.093  31.671  1.00  0.080          H  
ATOM   9397  HB  ILE A 611       0.594  -2.702  29.708  1.00  0.120          H  
ATOM   9398 1HG1 ILE A 611       2.107  -0.175  29.128  1.00  0.120          H  
ATOM   9399 2HG1 ILE A 611       2.713  -1.788  28.802  1.00  0.120          H  
ATOM   9400 1HG2 ILE A 611      -0.743  -0.702  29.526  1.00  0.120          H  
ATOM   9401 2HG2 ILE A 611      -0.700  -1.287  31.166  1.00  0.120          H  
ATOM   9402 3HG2 ILE A 611       0.301   0.098  30.704  1.00  0.120          H  
ATOM   9403 1HD1 ILE A 611       1.708  -0.824  26.805  1.00  0.120          H  
ATOM   9404 2HD1 ILE A 611       0.804  -2.244  27.316  1.00  0.120          H  
ATOM   9405 3HD1 ILE A 611       0.181  -0.623  27.604  1.00  0.120          H  
ATOM   9406  N   GLN A 612       0.713  -1.947  33.463  1.00  0.090          N  
ATOM   9407  CA  GLN A 612      -0.212  -2.527  34.432  1.00  0.100          C  
ATOM   9408  C   GLN A 612      -1.541  -2.808  33.726  1.00  0.080          C  
ATOM   9409  O   GLN A 612      -2.150  -1.889  33.173  1.00  0.100          O  
ATOM   9410  CB  GLN A 612      -0.411  -1.566  35.603  1.00  0.140          C  
ATOM   9411  CG  GLN A 612      -1.323  -2.058  36.716  1.00  0.140          C  
ATOM   9412  CD  GLN A 612      -1.344  -1.066  37.859  1.00  0.140          C  
ATOM   9413  OE1 GLN A 612      -0.279  -0.587  38.262  1.00  0.140          O  
ATOM   9414  NE2 GLN A 612      -2.518  -0.736  38.377  1.00  0.140          N  
ATOM   9415  H   GLN A 612       1.163  -1.056  33.626  1.00  0.110          H  
ATOM   9416  HA  GLN A 612       0.194  -3.472  34.797  1.00  0.120          H  
ATOM   9417 1HB  GLN A 612       0.558  -1.334  36.044  1.00  0.160          H  
ATOM   9418 2HB  GLN A 612      -0.832  -0.630  35.231  1.00  0.160          H  
ATOM   9419 1HG  GLN A 612      -2.342  -2.162  36.341  1.00  0.160          H  
ATOM   9420 2HG  GLN A 612      -0.959  -3.016  37.087  1.00  0.160          H  
ATOM   9421 1HE2 GLN A 612      -2.567  -0.081  39.129  1.00  0.160          H  
ATOM   9422 2HE2 GLN A 612      -3.399  -1.137  38.016  1.00  0.160          H  
ATOM   9423  N   TYR A 613      -2.066  -4.035  33.855  1.00  0.060          N  
ATOM   9424  CA  TYR A 613      -3.288  -4.490  33.175  1.00  0.040          C  
ATOM   9425  C   TYR A 613      -4.470  -3.519  33.137  1.00  0.060          C  
ATOM   9426  O   TYR A 613      -5.263  -3.551  32.197  1.00  0.060          O  
ATOM   9427  CB  TYR A 613      -3.762  -5.808  33.798  1.00  0.060          C  
ATOM   9428  CG  TYR A 613      -4.301  -5.663  35.204  1.00  0.060          C  
ATOM   9429  CD1 TYR A 613      -5.631  -5.370  35.404  1.00  0.060          C  
ATOM   9430  CD2 TYR A 613      -3.461  -5.834  36.293  1.00  0.060          C  
ATOM   9431  CE1 TYR A 613      -6.126  -5.231  36.671  1.00  0.060          C  
ATOM   9432  CE2 TYR A 613      -3.958  -5.700  37.568  1.00  0.060          C  
ATOM   9433  CZ  TYR A 613      -5.288  -5.395  37.757  1.00  0.060          C  
ATOM   9434  OH  TYR A 613      -5.794  -5.255  39.024  1.00  0.060          O  
ATOM   9435  H   TYR A 613      -1.508  -4.747  34.336  1.00  0.070          H  
ATOM   9436  HA  TYR A 613      -3.012  -4.696  32.140  1.00  0.050          H  
ATOM   9437 1HB  TYR A 613      -4.546  -6.244  33.176  1.00  0.080          H  
ATOM   9438 2HB  TYR A 613      -2.935  -6.518  33.819  1.00  0.080          H  
ATOM   9439  HD1 TYR A 613      -6.285  -5.239  34.553  1.00  0.080          H  
ATOM   9440  HD2 TYR A 613      -2.410  -6.072  36.145  1.00  0.080          H  
ATOM   9441  HE1 TYR A 613      -7.181  -4.988  36.820  1.00  0.080          H  
ATOM   9442  HE2 TYR A 613      -3.301  -5.831  38.426  1.00  0.080          H  
ATOM   9443  HH  TYR A 613      -6.715  -4.966  38.958  1.00  0.080          H  
ATOM   9444  N   ASP A 614      -4.597  -2.640  34.118  1.00  0.080          N  
ATOM   9445  CA  ASP A 614      -5.723  -1.719  34.200  1.00  0.110          C  
ATOM   9446  C   ASP A 614      -5.792  -0.791  32.995  1.00  0.100          C  
ATOM   9447  O   ASP A 614      -6.856  -0.296  32.620  1.00  0.110          O  
ATOM   9448  CB  ASP A 614      -5.603  -0.872  35.464  1.00  0.140          C  
ATOM   9449  CG  ASP A 614      -5.942  -1.609  36.742  1.00  0.140          C  
ATOM   9450  OD1 ASP A 614      -6.989  -2.200  36.811  1.00  0.140          O  
ATOM   9451  OD2 ASP A 614      -5.128  -1.611  37.638  1.00  0.140          O  
ATOM   9452  H   ASP A 614      -3.890  -2.632  34.840  1.00  0.100          H  
ATOM   9453  HA  ASP A 614      -6.639  -2.302  34.245  1.00  0.130          H  
ATOM   9454 1HB  ASP A 614      -4.583  -0.492  35.540  1.00  0.170          H  
ATOM   9455 2HB  ASP A 614      -6.262  -0.009  35.378  1.00  0.170          H  
ATOM   9456  N   LYS A 615      -4.651  -0.563  32.360  1.00  0.090          N  
ATOM   9457  CA  LYS A 615      -4.564   0.323  31.214  1.00  0.090          C  
ATOM   9458  C   LYS A 615      -5.247  -0.232  29.976  1.00  0.090          C  
ATOM   9459  O   LYS A 615      -5.494   0.508  29.025  1.00  0.100          O  
ATOM   9460  CB  LYS A 615      -3.132   0.641  30.888  1.00  0.130          C  
ATOM   9461  CG  LYS A 615      -2.354   1.481  31.934  1.00  0.130          C  
ATOM   9462  CD  LYS A 615      -2.900   2.904  32.073  1.00  0.130          C  
ATOM   9463  CE  LYS A 615      -2.018   3.748  32.985  1.00  0.130          C  
ATOM   9464  NZ  LYS A 615      -2.550   5.134  33.151  1.00  0.130          N  
ATOM   9465  H   LYS A 615      -3.807  -1.043  32.691  1.00  0.110          H  
ATOM   9466  HA  LYS A 615      -5.080   1.245  31.466  1.00  0.110          H  
ATOM   9467 1HB  LYS A 615      -2.650  -0.293  30.780  1.00  0.150          H  
ATOM   9468 2HB  LYS A 615      -3.093   1.136  29.938  1.00  0.150          H  
ATOM   9469 1HG  LYS A 615      -2.406   0.976  32.902  1.00  0.150          H  
ATOM   9470 2HG  LYS A 615      -1.315   1.550  31.641  1.00  0.150          H  
ATOM   9471 1HD  LYS A 615      -2.958   3.375  31.090  1.00  0.150          H  
ATOM   9472 2HD  LYS A 615      -3.896   2.877  32.507  1.00  0.150          H  
ATOM   9473 1HE  LYS A 615      -1.959   3.271  33.962  1.00  0.150          H  
ATOM   9474 2HE  LYS A 615      -1.017   3.804  32.558  1.00  0.150          H  
ATOM   9475 1HZ  LYS A 615      -1.936   5.659  33.760  1.00  0.150          H  
ATOM   9476 2HZ  LYS A 615      -2.597   5.591  32.247  1.00  0.150          H  
ATOM   9477 3HZ  LYS A 615      -3.474   5.099  33.558  1.00  0.150          H  
ATOM   9478  N   PHE A 616      -5.537  -1.526  29.951  1.00  0.090          N  
ATOM   9479  CA  PHE A 616      -6.211  -2.117  28.806  1.00  0.090          C  
ATOM   9480  C   PHE A 616      -7.723  -2.034  28.938  1.00  0.100          C  
ATOM   9481  O   PHE A 616      -8.441  -2.425  28.021  1.00  0.110          O  
ATOM   9482  CB  PHE A 616      -5.781  -3.573  28.598  1.00  0.130          C  
ATOM   9483  CG  PHE A 616      -4.432  -3.750  27.926  1.00  0.130          C  
ATOM   9484  CD1 PHE A 616      -3.232  -3.678  28.628  1.00  0.130          C  
ATOM   9485  CD2 PHE A 616      -4.386  -4.034  26.557  1.00  0.130          C  
ATOM   9486  CE1 PHE A 616      -2.028  -3.867  27.972  1.00  0.130          C  
ATOM   9487  CE2 PHE A 616      -3.191  -4.229  25.913  1.00  0.130          C  
ATOM   9488  CZ  PHE A 616      -2.004  -4.146  26.622  1.00  0.130          C  
ATOM   9489  H   PHE A 616      -5.325  -2.108  30.767  1.00  0.110          H  
ATOM   9490  HA  PHE A 616      -5.920  -1.561  27.915  1.00  0.110          H  
ATOM   9491 1HB  PHE A 616      -5.744  -4.068  29.572  1.00  0.150          H  
ATOM   9492 2HB  PHE A 616      -6.534  -4.093  28.010  1.00  0.150          H  
ATOM   9493  HD1 PHE A 616      -3.245  -3.463  29.700  1.00  0.150          H  
ATOM   9494  HD2 PHE A 616      -5.321  -4.105  25.996  1.00  0.150          H  
ATOM   9495  HE1 PHE A 616      -1.102  -3.796  28.523  1.00  0.150          H  
ATOM   9496  HE2 PHE A 616      -3.183  -4.453  24.844  1.00  0.150          H  
ATOM   9497  HZ  PHE A 616      -1.051  -4.301  26.108  1.00  0.150          H  
ATOM   9498  N   TYR A 617      -8.221  -1.472  30.042  1.00  0.110          N  
ATOM   9499  CA  TYR A 617      -9.654  -1.405  30.234  1.00  0.130          C  
ATOM   9500  C   TYR A 617     -10.301  -0.210  29.573  1.00  0.090          C  
ATOM   9501  O   TYR A 617      -9.802   0.926  29.605  1.00  0.100          O  
ATOM   9502  CB  TYR A 617      -9.977  -1.373  31.722  1.00  0.170          C  
ATOM   9503  CG  TYR A 617      -9.595  -2.629  32.461  1.00  0.170          C  
ATOM   9504  CD1 TYR A 617      -9.333  -3.816  31.783  1.00  0.170          C  
ATOM   9505  CD2 TYR A 617      -9.515  -2.605  33.835  1.00  0.170          C  
ATOM   9506  CE1 TYR A 617      -9.010  -4.934  32.456  1.00  0.170          C  
ATOM   9507  CE2 TYR A 617      -9.190  -3.755  34.511  1.00  0.170          C  
ATOM   9508  CZ  TYR A 617      -8.944  -4.918  33.807  1.00  0.170          C  
ATOM   9509  OH  TYR A 617      -8.653  -6.076  34.460  1.00  0.170          O  
ATOM   9510  H   TYR A 617      -7.610  -1.123  30.787  1.00  0.130          H  
ATOM   9511  HA  TYR A 617     -10.119  -2.261  29.770  1.00  0.160          H  
ATOM   9512 1HB  TYR A 617      -9.465  -0.532  32.190  1.00  0.210          H  
ATOM   9513 2HB  TYR A 617     -11.048  -1.217  31.849  1.00  0.210          H  
ATOM   9514  HD1 TYR A 617      -9.380  -3.890  30.723  1.00  0.210          H  
ATOM   9515  HD2 TYR A 617      -9.712  -1.685  34.383  1.00  0.210          H  
ATOM   9516  HE1 TYR A 617      -8.819  -5.854  31.906  1.00  0.210          H  
ATOM   9517  HE2 TYR A 617      -9.131  -3.749  35.602  1.00  0.210          H  
ATOM   9518  HH  TYR A 617      -8.898  -5.963  35.397  1.00  0.210          H  
ATOM   9519  N   ILE A 618     -11.460  -0.471  28.999  1.00  0.080          N  
ATOM   9520  CA  ILE A 618     -12.273   0.559  28.403  1.00  0.070          C  
ATOM   9521  C   ILE A 618     -13.445   0.769  29.327  1.00  0.060          C  
ATOM   9522  O   ILE A 618     -14.403   0.014  29.314  1.00  0.050          O  
ATOM   9523  CB  ILE A 618     -12.725   0.146  26.977  1.00  0.100          C  
ATOM   9524  CG1 ILE A 618     -11.438  -0.077  26.085  1.00  0.100          C  
ATOM   9525  CG2 ILE A 618     -13.693   1.183  26.386  1.00  0.100          C  
ATOM   9526  CD1 ILE A 618     -11.672  -0.657  24.703  1.00  0.100          C  
ATOM   9527  H   ILE A 618     -11.796  -1.442  29.016  1.00  0.100          H  
ATOM   9528  HA  ILE A 618     -11.706   1.487  28.339  1.00  0.080          H  
ATOM   9529  HB  ILE A 618     -13.236  -0.818  27.037  1.00  0.120          H  
ATOM   9530 1HG1 ILE A 618     -10.941   0.875  25.967  1.00  0.120          H  
ATOM   9531 2HG1 ILE A 618     -10.768  -0.756  26.614  1.00  0.120          H  
ATOM   9532 1HG2 ILE A 618     -14.018   0.881  25.399  1.00  0.120          H  
ATOM   9533 2HG2 ILE A 618     -14.560   1.284  27.020  1.00  0.120          H  
ATOM   9534 3HG2 ILE A 618     -13.181   2.143  26.329  1.00  0.120          H  
ATOM   9535 1HD1 ILE A 618     -10.717  -0.771  24.193  1.00  0.120          H  
ATOM   9536 2HD1 ILE A 618     -12.151  -1.629  24.789  1.00  0.120          H  
ATOM   9537 3HD1 ILE A 618     -12.303   0.011  24.133  1.00  0.120          H  
ATOM   9538  N   HIS A 619     -13.424   1.847  30.102  1.00  0.070          N  
ATOM   9539  CA  HIS A 619     -14.461   2.019  31.120  1.00  0.070          C  
ATOM   9540  C   HIS A 619     -15.782   2.366  30.473  1.00  0.080          C  
ATOM   9541  O   HIS A 619     -16.857   1.984  30.959  1.00  0.070          O  
ATOM   9542  CB  HIS A 619     -14.069   3.100  32.132  1.00  0.100          C  
ATOM   9543  CG  HIS A 619     -12.946   2.693  33.055  1.00  0.100          C  
ATOM   9544  ND1 HIS A 619     -13.078   1.683  33.994  1.00  0.100          N  
ATOM   9545  CD2 HIS A 619     -11.681   3.166  33.190  1.00  0.100          C  
ATOM   9546  CE1 HIS A 619     -11.942   1.557  34.659  1.00  0.100          C  
ATOM   9547  NE2 HIS A 619     -11.080   2.446  34.194  1.00  0.100          N  
ATOM   9548  H   HIS A 619     -12.651   2.498  30.033  1.00  0.080          H  
ATOM   9549  HA  HIS A 619     -14.596   1.085  31.669  1.00  0.080          H  
ATOM   9550 1HB  HIS A 619     -13.767   4.004  31.601  1.00  0.120          H  
ATOM   9551 2HB  HIS A 619     -14.934   3.352  32.744  1.00  0.120          H  
ATOM   9552  HD1 HIS A 619     -13.843   0.984  34.052  1.00  0.120          H  
ATOM   9553  HD2 HIS A 619     -11.127   3.954  32.678  1.00  0.120          H  
ATOM   9554  HE1 HIS A 619     -11.848   0.810  35.445  1.00  0.120          H  
ATOM   9555  N   GLU A 620     -15.692   3.026  29.322  1.00  0.080          N  
ATOM   9556  CA  GLU A 620     -16.830   3.461  28.546  1.00  0.080          C  
ATOM   9557  C   GLU A 620     -17.690   2.282  28.103  1.00  0.080          C  
ATOM   9558  O   GLU A 620     -18.860   2.457  27.773  1.00  0.090          O  
ATOM   9559  CB  GLU A 620     -16.360   4.273  27.335  1.00  0.110          C  
ATOM   9560  CG  GLU A 620     -15.657   5.593  27.678  1.00  0.110          C  
ATOM   9561  CD  GLU A 620     -14.199   5.428  28.026  1.00  0.110          C  
ATOM   9562  OE1 GLU A 620     -13.721   4.314  27.965  1.00  0.110          O  
ATOM   9563  OE2 GLU A 620     -13.571   6.397  28.361  1.00  0.110          O  
ATOM   9564  H   GLU A 620     -14.764   3.312  28.989  1.00  0.100          H  
ATOM   9565  HA  GLU A 620     -17.445   4.110  29.173  1.00  0.100          H  
ATOM   9566 1HB  GLU A 620     -15.689   3.670  26.727  1.00  0.130          H  
ATOM   9567 2HB  GLU A 620     -17.218   4.530  26.727  1.00  0.130          H  
ATOM   9568 1HG  GLU A 620     -15.736   6.256  26.818  1.00  0.130          H  
ATOM   9569 2HG  GLU A 620     -16.177   6.061  28.515  1.00  0.130          H  
ATOM   9570  N   VAL A 621     -17.152   1.059  28.105  1.00  0.080          N  
ATOM   9571  CA  VAL A 621     -17.900  -0.092  27.640  1.00  0.080          C  
ATOM   9572  C   VAL A 621     -19.186  -0.267  28.457  1.00  0.080          C  
ATOM   9573  O   VAL A 621     -20.184  -0.766  27.936  1.00  0.080          O  
ATOM   9574  CB  VAL A 621     -17.010  -1.352  27.714  1.00  0.110          C  
ATOM   9575  CG1 VAL A 621     -16.834  -1.831  29.157  1.00  0.110          C  
ATOM   9576  CG2 VAL A 621     -17.574  -2.440  26.842  1.00  0.110          C  
ATOM   9577  H   VAL A 621     -16.195   0.920  28.444  1.00  0.100          H  
ATOM   9578  HA  VAL A 621     -18.160   0.061  26.599  1.00  0.100          H  
ATOM   9579  HB  VAL A 621     -16.015  -1.071  27.359  1.00  0.130          H  
ATOM   9580 1HG1 VAL A 621     -16.151  -2.660  29.144  1.00  0.130          H  
ATOM   9581 2HG1 VAL A 621     -16.424  -1.049  29.777  1.00  0.130          H  
ATOM   9582 3HG1 VAL A 621     -17.777  -2.145  29.576  1.00  0.130          H  
ATOM   9583 1HG2 VAL A 621     -16.917  -3.297  26.877  1.00  0.130          H  
ATOM   9584 2HG2 VAL A 621     -18.551  -2.713  27.213  1.00  0.130          H  
ATOM   9585 3HG2 VAL A 621     -17.657  -2.086  25.813  1.00  0.130          H  
ATOM   9586  N   GLN A 622     -19.194   0.192  29.726  1.00  0.080          N  
ATOM   9587  CA  GLN A 622     -20.381   0.078  30.566  1.00  0.070          C  
ATOM   9588  C   GLN A 622     -21.521   1.000  30.126  1.00  0.060          C  
ATOM   9589  O   GLN A 622     -22.665   0.812  30.543  1.00  0.060          O  
ATOM   9590  CB  GLN A 622     -20.075   0.406  32.030  1.00  0.100          C  
ATOM   9591  CG  GLN A 622     -19.165  -0.560  32.787  1.00  0.100          C  
ATOM   9592  CD  GLN A 622     -19.100  -0.137  34.261  1.00  0.100          C  
ATOM   9593  OE1 GLN A 622     -20.175  -0.058  34.879  1.00  0.100          O  
ATOM   9594  NE2 GLN A 622     -17.928   0.150  34.823  1.00  0.100          N  
ATOM   9595  H   GLN A 622     -18.346   0.610  30.129  1.00  0.100          H  
ATOM   9596  HA  GLN A 622     -20.753  -0.935  30.501  1.00  0.080          H  
ATOM   9597 1HB  GLN A 622     -19.598   1.387  32.074  1.00  0.120          H  
ATOM   9598 2HB  GLN A 622     -21.012   0.481  32.579  1.00  0.120          H  
ATOM   9599 1HG  GLN A 622     -19.565  -1.569  32.729  1.00  0.120          H  
ATOM   9600 2HG  GLN A 622     -18.156  -0.521  32.368  1.00  0.120          H  
ATOM   9601 1HE2 GLN A 622     -17.895   0.446  35.803  1.00  0.120          H  
ATOM   9602 2HE2 GLN A 622     -17.034   0.065  34.319  1.00  0.120          H  
ATOM   9603  N   GLU A 623     -21.200   2.035  29.348  1.00  0.060          N  
ATOM   9604  CA  GLU A 623     -22.181   3.000  28.876  1.00  0.050          C  
ATOM   9605  C   GLU A 623     -22.494   2.778  27.390  1.00  0.050          C  
ATOM   9606  O   GLU A 623     -23.602   3.084  26.921  1.00  0.050          O  
ATOM   9607  CB  GLU A 623     -21.656   4.425  29.087  1.00  0.070          C  
ATOM   9608  CG  GLU A 623     -21.424   4.812  30.552  1.00  0.070          C  
ATOM   9609  CD  GLU A 623     -20.898   6.222  30.713  1.00  0.070          C  
ATOM   9610  OE1 GLU A 623     -20.670   6.866  29.716  1.00  0.070          O  
ATOM   9611  OE2 GLU A 623     -20.722   6.647  31.830  1.00  0.070          O  
ATOM   9612  H   GLU A 623     -20.239   2.129  29.029  1.00  0.070          H  
ATOM   9613  HA  GLU A 623     -23.101   2.870  29.444  1.00  0.060          H  
ATOM   9614 1HB  GLU A 623     -20.703   4.535  28.561  1.00  0.090          H  
ATOM   9615 2HB  GLU A 623     -22.353   5.139  28.654  1.00  0.090          H  
ATOM   9616 1HG  GLU A 623     -22.365   4.720  31.093  1.00  0.090          H  
ATOM   9617 2HG  GLU A 623     -20.715   4.111  30.991  1.00  0.090          H  
ATOM   9618  N   LEU A 624     -21.491   2.282  26.658  1.00  0.080          N  
ATOM   9619  CA  LEU A 624     -21.548   2.048  25.219  1.00  0.100          C  
ATOM   9620  C   LEU A 624     -22.372   0.831  24.811  1.00  0.090          C  
ATOM   9621  O   LEU A 624     -23.108   0.888  23.825  1.00  0.100          O  
ATOM   9622  CB  LEU A 624     -20.121   1.844  24.709  1.00  0.130          C  
ATOM   9623  CG  LEU A 624     -19.166   3.071  24.762  1.00  0.130          C  
ATOM   9624  CD1 LEU A 624     -17.732   2.602  24.534  1.00  0.130          C  
ATOM   9625  CD2 LEU A 624     -19.527   4.060  23.694  1.00  0.130          C  
ATOM   9626  H   LEU A 624     -20.607   2.108  27.131  1.00  0.100          H  
ATOM   9627  HA  LEU A 624     -21.989   2.922  24.754  1.00  0.120          H  
ATOM   9628 1HB  LEU A 624     -19.676   1.045  25.274  1.00  0.160          H  
ATOM   9629 2HB  LEU A 624     -20.194   1.526  23.689  1.00  0.160          H  
ATOM   9630  HG  LEU A 624     -19.243   3.554  25.722  1.00  0.160          H  
ATOM   9631 1HD1 LEU A 624     -17.071   3.441  24.569  1.00  0.160          H  
ATOM   9632 2HD1 LEU A 624     -17.442   1.897  25.294  1.00  0.160          H  
ATOM   9633 3HD1 LEU A 624     -17.652   2.147  23.605  1.00  0.160          H  
ATOM   9634 1HD2 LEU A 624     -18.840   4.896  23.755  1.00  0.160          H  
ATOM   9635 2HD2 LEU A 624     -19.444   3.592  22.726  1.00  0.160          H  
ATOM   9636 3HD2 LEU A 624     -20.540   4.420  23.832  1.00  0.160          H  
ATOM   9637  N   ILE A 625     -22.253  -0.281  25.542  1.00  0.080          N  
ATOM   9638  CA  ILE A 625     -22.995  -1.473  25.144  1.00  0.080          C  
ATOM   9639  C   ILE A 625     -23.797  -2.073  26.283  1.00  0.110          C  
ATOM   9640  O   ILE A 625     -23.526  -1.835  27.458  1.00  0.160          O  
ATOM   9641  CB  ILE A 625     -22.065  -2.577  24.590  1.00  0.110          C  
ATOM   9642  CG1 ILE A 625     -21.091  -3.055  25.707  1.00  0.110          C  
ATOM   9643  CG2 ILE A 625     -21.291  -2.029  23.364  1.00  0.110          C  
ATOM   9644  CD1 ILE A 625     -20.305  -4.298  25.377  1.00  0.110          C  
ATOM   9645  H   ILE A 625     -21.630  -0.306  26.356  1.00  0.100          H  
ATOM   9646  HA  ILE A 625     -23.698  -1.198  24.361  1.00  0.100          H  
ATOM   9647  HB  ILE A 625     -22.664  -3.435  24.285  1.00  0.130          H  
ATOM   9648 1HG1 ILE A 625     -20.400  -2.250  25.915  1.00  0.130          H  
ATOM   9649 2HG1 ILE A 625     -21.649  -3.266  26.605  1.00  0.130          H  
ATOM   9650 1HG2 ILE A 625     -20.650  -2.797  22.948  1.00  0.130          H  
ATOM   9651 2HG2 ILE A 625     -22.002  -1.708  22.601  1.00  0.130          H  
ATOM   9652 3HG2 ILE A 625     -20.682  -1.180  23.661  1.00  0.130          H  
ATOM   9653 1HD1 ILE A 625     -19.660  -4.561  26.208  1.00  0.130          H  
ATOM   9654 2HD1 ILE A 625     -20.991  -5.115  25.188  1.00  0.130          H  
ATOM   9655 3HD1 ILE A 625     -19.711  -4.130  24.511  1.00  0.130          H  
ATOM   9656  N   ASP A 626     -24.747  -2.922  25.925  1.00  0.100          N  
ATOM   9657  CA  ASP A 626     -25.490  -3.676  26.912  1.00  0.100          C  
ATOM   9658  C   ASP A 626     -24.700  -4.944  27.217  1.00  0.100          C  
ATOM   9659  O   ASP A 626     -24.709  -5.897  26.431  1.00  0.100          O  
ATOM   9660  CB  ASP A 626     -26.916  -3.953  26.407  1.00  0.140          C  
ATOM   9661  CG  ASP A 626     -27.786  -4.711  27.399  1.00  0.140          C  
ATOM   9662  OD1 ASP A 626     -27.219  -5.447  28.185  1.00  0.140          O  
ATOM   9663  OD2 ASP A 626     -28.986  -4.550  27.374  1.00  0.140          O  
ATOM   9664  H   ASP A 626     -24.946  -3.055  24.944  1.00  0.120          H  
ATOM   9665  HA  ASP A 626     -25.563  -3.087  27.828  1.00  0.120          H  
ATOM   9666 1HB  ASP A 626     -27.406  -3.005  26.180  1.00  0.170          H  
ATOM   9667 2HB  ASP A 626     -26.867  -4.518  25.480  1.00  0.170          H  
ATOM   9668  N   ILE A 627     -23.962  -4.914  28.329  1.00  0.100          N  
ATOM   9669  CA  ILE A 627     -23.050  -5.976  28.728  1.00  0.080          C  
ATOM   9670  C   ILE A 627     -23.794  -7.281  28.939  1.00  0.060          C  
ATOM   9671  O   ILE A 627     -23.288  -8.353  28.597  1.00  0.050          O  
ATOM   9672  CB  ILE A 627     -22.197  -5.560  29.942  1.00  0.120          C  
ATOM   9673  CG1 ILE A 627     -21.241  -4.431  29.479  1.00  0.120          C  
ATOM   9674  CG2 ILE A 627     -21.408  -6.760  30.505  1.00  0.120          C  
ATOM   9675  CD1 ILE A 627     -20.506  -3.720  30.567  1.00  0.120          C  
ATOM   9676  H   ILE A 627     -24.046  -4.093  28.924  1.00  0.120          H  
ATOM   9677  HA  ILE A 627     -22.349  -6.132  27.904  1.00  0.100          H  
ATOM   9678  HB  ILE A 627     -22.845  -5.153  30.717  1.00  0.140          H  
ATOM   9679 1HG1 ILE A 627     -20.526  -4.866  28.799  1.00  0.140          H  
ATOM   9680 2HG1 ILE A 627     -21.813  -3.679  28.932  1.00  0.140          H  
ATOM   9681 1HG2 ILE A 627     -20.803  -6.467  31.359  1.00  0.140          H  
ATOM   9682 2HG2 ILE A 627     -22.097  -7.535  30.828  1.00  0.140          H  
ATOM   9683 3HG2 ILE A 627     -20.759  -7.149  29.723  1.00  0.140          H  
ATOM   9684 1HD1 ILE A 627     -19.872  -2.972  30.118  1.00  0.140          H  
ATOM   9685 2HD1 ILE A 627     -21.219  -3.247  31.243  1.00  0.140          H  
ATOM   9686 3HD1 ILE A 627     -19.908  -4.410  31.111  1.00  0.140          H  
ATOM   9687  N   ARG A 628     -24.962  -7.198  29.573  1.00  0.060          N  
ATOM   9688  CA  ARG A 628     -25.787  -8.375  29.804  1.00  0.050          C  
ATOM   9689  C   ARG A 628     -26.106  -9.041  28.458  1.00  0.050          C  
ATOM   9690  O   ARG A 628     -25.888 -10.248  28.282  1.00  0.050          O  
ATOM   9691  CB  ARG A 628     -27.077  -7.972  30.508  1.00  0.070          C  
ATOM   9692  CG  ARG A 628     -28.022  -9.099  30.879  1.00  0.070          C  
ATOM   9693  CD  ARG A 628     -29.304  -8.581  31.438  1.00  0.070          C  
ATOM   9694  NE  ARG A 628     -30.084  -7.848  30.447  1.00  0.070          N  
ATOM   9695  CZ  ARG A 628     -30.869  -8.407  29.499  1.00  0.070          C  
ATOM   9696  NH1 ARG A 628     -31.002  -9.715  29.425  1.00  0.070          N  
ATOM   9697  NH2 ARG A 628     -31.509  -7.630  28.646  1.00  0.070          N  
ATOM   9698  H   ARG A 628     -25.302  -6.284  29.844  1.00  0.070          H  
ATOM   9699  HA  ARG A 628     -25.237  -9.076  30.432  1.00  0.060          H  
ATOM   9700 1HB  ARG A 628     -26.829  -7.446  31.426  1.00  0.090          H  
ATOM   9701 2HB  ARG A 628     -27.626  -7.278  29.873  1.00  0.090          H  
ATOM   9702 1HG  ARG A 628     -28.220  -9.729  30.015  1.00  0.090          H  
ATOM   9703 2HG  ARG A 628     -27.557  -9.675  31.656  1.00  0.090          H  
ATOM   9704 1HD  ARG A 628     -29.903  -9.405  31.819  1.00  0.090          H  
ATOM   9705 2HD  ARG A 628     -29.078  -7.899  32.257  1.00  0.090          H  
ATOM   9706  HE  ARG A 628     -30.017  -6.834  30.456  1.00  0.090          H  
ATOM   9707 1HH1 ARG A 628     -30.524 -10.306  30.086  1.00  0.090          H  
ATOM   9708 2HH1 ARG A 628     -31.587 -10.124  28.710  1.00  0.090          H  
ATOM   9709 1HH2 ARG A 628     -31.402  -6.623  28.703  1.00  0.090          H  
ATOM   9710 2HH2 ARG A 628     -32.089  -8.034  27.930  1.00  0.090          H  
ATOM   9711  N   ASN A 629     -26.601  -8.249  27.493  1.00  0.070          N  
ATOM   9712  CA  ASN A 629     -26.924  -8.815  26.184  1.00  0.080          C  
ATOM   9713  C   ASN A 629     -25.687  -9.272  25.418  1.00  0.080          C  
ATOM   9714  O   ASN A 629     -25.755 -10.254  24.676  1.00  0.080          O  
ATOM   9715  CB  ASN A 629     -27.731  -7.862  25.338  1.00  0.110          C  
ATOM   9716  CG  ASN A 629     -29.162  -7.756  25.776  1.00  0.110          C  
ATOM   9717  OD1 ASN A 629     -29.691  -8.622  26.489  1.00  0.110          O  
ATOM   9718  ND2 ASN A 629     -29.819  -6.716  25.336  1.00  0.110          N  
ATOM   9719  H   ASN A 629     -26.771  -7.248  27.694  1.00  0.080          H  
ATOM   9720  HA  ASN A 629     -27.534  -9.701  26.347  1.00  0.100          H  
ATOM   9721 1HB  ASN A 629     -27.274  -6.879  25.386  1.00  0.130          H  
ATOM   9722 2HB  ASN A 629     -27.701  -8.184  24.299  1.00  0.130          H  
ATOM   9723 1HD2 ASN A 629     -30.776  -6.580  25.577  1.00  0.130          H  
ATOM   9724 2HD2 ASN A 629     -29.365  -6.045  24.753  1.00  0.130          H  
ATOM   9725  N   ASP A 630     -24.551  -8.583  25.607  1.00  0.070          N  
ATOM   9726  CA  ASP A 630     -23.299  -8.943  24.948  1.00  0.070          C  
ATOM   9727  C   ASP A 630     -22.941 -10.354  25.378  1.00  0.060          C  
ATOM   9728  O   ASP A 630     -22.638 -11.212  24.543  1.00  0.070          O  
ATOM   9729  CB  ASP A 630     -22.176  -7.971  25.363  1.00  0.100          C  
ATOM   9730  CG  ASP A 630     -20.792  -8.141  24.658  1.00  0.100          C  
ATOM   9731  OD1 ASP A 630     -20.586  -7.682  23.552  1.00  0.100          O  
ATOM   9732  OD2 ASP A 630     -19.942  -8.751  25.277  1.00  0.100          O  
ATOM   9733  H   ASP A 630     -24.576  -7.749  26.201  1.00  0.080          H  
ATOM   9734  HA  ASP A 630     -23.438  -8.918  23.868  1.00  0.080          H  
ATOM   9735 1HB  ASP A 630     -22.531  -6.952  25.211  1.00  0.120          H  
ATOM   9736 2HB  ASP A 630     -22.006  -8.083  26.428  1.00  0.120          H  
ATOM   9737  N   TYR A 631     -23.020 -10.595  26.694  1.00  0.060          N  
ATOM   9738  CA  TYR A 631     -22.729 -11.887  27.277  1.00  0.060          C  
ATOM   9739  C   TYR A 631     -23.633 -12.962  26.710  1.00  0.060          C  
ATOM   9740  O   TYR A 631     -23.157 -14.031  26.328  1.00  0.060          O  
ATOM   9741  CB  TYR A 631     -22.856 -11.849  28.789  1.00  0.080          C  
ATOM   9742  CG  TYR A 631     -22.477 -13.140  29.383  1.00  0.080          C  
ATOM   9743  CD1 TYR A 631     -21.149 -13.443  29.449  1.00  0.080          C  
ATOM   9744  CD2 TYR A 631     -23.416 -14.033  29.844  1.00  0.080          C  
ATOM   9745  CE1 TYR A 631     -20.744 -14.601  29.948  1.00  0.080          C  
ATOM   9746  CE2 TYR A 631     -22.991 -15.230  30.355  1.00  0.080          C  
ATOM   9747  CZ  TYR A 631     -21.656 -15.515  30.395  1.00  0.080          C  
ATOM   9748  OH  TYR A 631     -21.220 -16.723  30.878  1.00  0.080          O  
ATOM   9749  H   TYR A 631     -23.248  -9.818  27.323  1.00  0.070          H  
ATOM   9750  HA  TYR A 631     -21.711 -12.158  27.022  1.00  0.070          H  
ATOM   9751 1HB  TYR A 631     -22.235 -11.073  29.188  1.00  0.100          H  
ATOM   9752 2HB  TYR A 631     -23.880 -11.624  29.068  1.00  0.100          H  
ATOM   9753  HD1 TYR A 631     -20.413 -12.753  29.081  1.00  0.100          H  
ATOM   9754  HD2 TYR A 631     -24.477 -13.801  29.790  1.00  0.100          H  
ATOM   9755  HE1 TYR A 631     -19.685 -14.814  29.979  1.00  0.100          H  
ATOM   9756  HE2 TYR A 631     -23.698 -15.966  30.717  1.00  0.100          H  
ATOM   9757  HH  TYR A 631     -21.984 -17.241  31.223  1.00  0.100          H  
ATOM   9758  N   ILE A 632     -24.936 -12.691  26.658  1.00  0.060          N  
ATOM   9759  CA  ILE A 632     -25.875 -13.678  26.155  1.00  0.070          C  
ATOM   9760  C   ILE A 632     -25.556 -14.011  24.704  1.00  0.070          C  
ATOM   9761  O   ILE A 632     -25.544 -15.194  24.339  1.00  0.070          O  
ATOM   9762  CB  ILE A 632     -27.321 -13.160  26.282  1.00  0.090          C  
ATOM   9763  CG1 ILE A 632     -27.681 -13.084  27.790  1.00  0.090          C  
ATOM   9764  CG2 ILE A 632     -28.289 -14.109  25.514  1.00  0.090          C  
ATOM   9765  CD1 ILE A 632     -28.927 -12.292  28.123  1.00  0.090          C  
ATOM   9766  H   ILE A 632     -25.270 -11.792  27.020  1.00  0.070          H  
ATOM   9767  HA  ILE A 632     -25.779 -14.582  26.746  1.00  0.080          H  
ATOM   9768  HB  ILE A 632     -27.389 -12.155  25.871  1.00  0.110          H  
ATOM   9769 1HG1 ILE A 632     -27.826 -14.091  28.145  1.00  0.110          H  
ATOM   9770 2HG1 ILE A 632     -26.845 -12.641  28.328  1.00  0.110          H  
ATOM   9771 1HG2 ILE A 632     -29.308 -13.752  25.602  1.00  0.110          H  
ATOM   9772 2HG2 ILE A 632     -28.027 -14.141  24.456  1.00  0.110          H  
ATOM   9773 3HG2 ILE A 632     -28.221 -15.115  25.930  1.00  0.110          H  
ATOM   9774 1HD1 ILE A 632     -29.080 -12.310  29.200  1.00  0.110          H  
ATOM   9775 2HD1 ILE A 632     -28.798 -11.257  27.793  1.00  0.110          H  
ATOM   9776 3HD1 ILE A 632     -29.791 -12.722  27.632  1.00  0.110          H  
ATOM   9777  N   ASN A 633     -25.307 -12.992  23.874  1.00  0.080          N  
ATOM   9778  CA  ASN A 633     -24.989 -13.237  22.480  1.00  0.080          C  
ATOM   9779  C   ASN A 633     -23.710 -14.054  22.360  1.00  0.080          C  
ATOM   9780  O   ASN A 633     -23.645 -14.970  21.544  1.00  0.080          O  
ATOM   9781  CB  ASN A 633     -24.825 -11.927  21.743  1.00  0.110          C  
ATOM   9782  CG  ASN A 633     -26.119 -11.204  21.530  1.00  0.110          C  
ATOM   9783  OD1 ASN A 633     -27.212 -11.779  21.576  1.00  0.110          O  
ATOM   9784  ND2 ASN A 633     -26.016  -9.925  21.299  1.00  0.110          N  
ATOM   9785  H   ASN A 633     -25.362 -12.029  24.220  1.00  0.100          H  
ATOM   9786  HA  ASN A 633     -25.800 -13.813  22.029  1.00  0.100          H  
ATOM   9787 1HB  ASN A 633     -24.156 -11.279  22.314  1.00  0.130          H  
ATOM   9788 2HB  ASN A 633     -24.356 -12.110  20.777  1.00  0.130          H  
ATOM   9789 1HD2 ASN A 633     -26.837  -9.378  21.154  1.00  0.130          H  
ATOM   9790 2HD2 ASN A 633     -25.116  -9.491  21.276  1.00  0.130          H  
ATOM   9791  N   TRP A 634     -22.713 -13.755  23.202  1.00  0.070          N  
ATOM   9792  CA  TRP A 634     -21.443 -14.469  23.223  1.00  0.070          C  
ATOM   9793  C   TRP A 634     -21.651 -15.939  23.557  1.00  0.070          C  
ATOM   9794  O   TRP A 634     -21.082 -16.806  22.886  1.00  0.070          O  
ATOM   9795  CB  TRP A 634     -20.474 -13.766  24.178  1.00  0.100          C  
ATOM   9796  CG  TRP A 634     -19.158 -14.444  24.420  1.00  0.100          C  
ATOM   9797  CD1 TRP A 634     -18.042 -14.432  23.631  1.00  0.100          C  
ATOM   9798  CD2 TRP A 634     -18.795 -15.185  25.602  1.00  0.100          C  
ATOM   9799  NE1 TRP A 634     -17.036 -15.131  24.232  1.00  0.100          N  
ATOM   9800  CE2 TRP A 634     -17.470 -15.591  25.438  1.00  0.100          C  
ATOM   9801  CE3 TRP A 634     -19.474 -15.527  26.769  1.00  0.100          C  
ATOM   9802  CZ2 TRP A 634     -16.803 -16.329  26.405  1.00  0.100          C  
ATOM   9803  CZ3 TRP A 634     -18.804 -16.277  27.735  1.00  0.100          C  
ATOM   9804  CH2 TRP A 634     -17.507 -16.663  27.560  1.00  0.100          C  
ATOM   9805  H   TRP A 634     -22.824 -12.948  23.824  1.00  0.080          H  
ATOM   9806  HA  TRP A 634     -21.009 -14.412  22.225  1.00  0.080          H  
ATOM   9807 1HB  TRP A 634     -20.277 -12.770  23.801  1.00  0.120          H  
ATOM   9808 2HB  TRP A 634     -20.957 -13.634  25.135  1.00  0.120          H  
ATOM   9809  HD1 TRP A 634     -17.953 -13.947  22.666  1.00  0.120          H  
ATOM   9810  HE1 TRP A 634     -16.110 -15.287  23.860  1.00  0.120          H  
ATOM   9811  HE3 TRP A 634     -20.508 -15.219  26.916  1.00  0.120          H  
ATOM   9812  HZ2 TRP A 634     -15.767 -16.647  26.277  1.00  0.120          H  
ATOM   9813  HZ3 TRP A 634     -19.339 -16.557  28.635  1.00  0.120          H  
ATOM   9814  HH2 TRP A 634     -17.017 -17.247  28.340  1.00  0.120          H  
ATOM   9815  N   VAL A 635     -22.468 -16.225  24.577  1.00  0.060          N  
ATOM   9816  CA  VAL A 635     -22.743 -17.603  24.948  1.00  0.060          C  
ATOM   9817  C   VAL A 635     -23.400 -18.339  23.792  1.00  0.070          C  
ATOM   9818  O   VAL A 635     -23.025 -19.482  23.503  1.00  0.070          O  
ATOM   9819  CB  VAL A 635     -23.654 -17.685  26.196  1.00  0.080          C  
ATOM   9820  CG1 VAL A 635     -24.117 -19.141  26.430  1.00  0.080          C  
ATOM   9821  CG2 VAL A 635     -22.883 -17.188  27.416  1.00  0.080          C  
ATOM   9822  H   VAL A 635     -22.866 -15.451  25.118  1.00  0.070          H  
ATOM   9823  HA  VAL A 635     -21.808 -18.093  25.184  1.00  0.070          H  
ATOM   9824  HB  VAL A 635     -24.539 -17.062  26.040  1.00  0.100          H  
ATOM   9825 1HG1 VAL A 635     -24.754 -19.178  27.312  1.00  0.100          H  
ATOM   9826 2HG1 VAL A 635     -24.683 -19.508  25.574  1.00  0.100          H  
ATOM   9827 3HG1 VAL A 635     -23.246 -19.780  26.585  1.00  0.100          H  
ATOM   9828 1HG2 VAL A 635     -23.525 -17.238  28.291  1.00  0.100          H  
ATOM   9829 2HG2 VAL A 635     -22.003 -17.808  27.579  1.00  0.100          H  
ATOM   9830 3HG2 VAL A 635     -22.571 -16.171  27.263  1.00  0.100          H  
ATOM   9831  N   GLN A 636     -24.375 -17.705  23.137  1.00  0.070          N  
ATOM   9832  CA  GLN A 636     -25.042 -18.328  22.008  1.00  0.080          C  
ATOM   9833  C   GLN A 636     -24.055 -18.581  20.862  1.00  0.090          C  
ATOM   9834  O   GLN A 636     -24.015 -19.677  20.297  1.00  0.110          O  
ATOM   9835  CB  GLN A 636     -26.174 -17.420  21.538  1.00  0.110          C  
ATOM   9836  CG  GLN A 636     -27.341 -17.319  22.508  1.00  0.110          C  
ATOM   9837  CD  GLN A 636     -28.314 -16.240  22.096  1.00  0.110          C  
ATOM   9838  OE1 GLN A 636     -28.002 -15.439  21.211  1.00  0.110          O  
ATOM   9839  NE2 GLN A 636     -29.482 -16.208  22.723  1.00  0.110          N  
ATOM   9840  H   GLN A 636     -24.670 -16.772  23.452  1.00  0.080          H  
ATOM   9841  HA  GLN A 636     -25.456 -19.281  22.330  1.00  0.100          H  
ATOM   9842 1HB  GLN A 636     -25.783 -16.417  21.384  1.00  0.130          H  
ATOM   9843 2HB  GLN A 636     -26.550 -17.769  20.589  1.00  0.130          H  
ATOM   9844 1HG  GLN A 636     -27.868 -18.271  22.518  1.00  0.130          H  
ATOM   9845 2HG  GLN A 636     -26.967 -17.091  23.504  1.00  0.130          H  
ATOM   9846 1HE2 GLN A 636     -30.157 -15.507  22.485  1.00  0.130          H  
ATOM   9847 2HE2 GLN A 636     -29.691 -16.879  23.436  1.00  0.130          H  
ATOM   9848  N   GLN A 637     -23.169 -17.626  20.583  1.00  0.080          N  
ATOM   9849  CA  GLN A 637     -22.216 -17.832  19.509  1.00  0.090          C  
ATOM   9850  C   GLN A 637     -21.316 -19.029  19.819  1.00  0.090          C  
ATOM   9851  O   GLN A 637     -21.052 -19.857  18.937  1.00  0.100          O  
ATOM   9852  CB  GLN A 637     -21.380 -16.569  19.286  1.00  0.120          C  
ATOM   9853  CG  GLN A 637     -22.152 -15.395  18.684  1.00  0.120          C  
ATOM   9854  CD  GLN A 637     -21.290 -14.195  18.486  1.00  0.120          C  
ATOM   9855  OE1 GLN A 637     -20.168 -14.150  19.002  1.00  0.120          O  
ATOM   9856  NE2 GLN A 637     -21.795 -13.228  17.731  1.00  0.120          N  
ATOM   9857  H   GLN A 637     -23.214 -16.725  21.068  1.00  0.100          H  
ATOM   9858  HA  GLN A 637     -22.764 -18.047  18.593  1.00  0.110          H  
ATOM   9859 1HB  GLN A 637     -20.986 -16.237  20.245  1.00  0.150          H  
ATOM   9860 2HB  GLN A 637     -20.535 -16.783  18.652  1.00  0.150          H  
ATOM   9861 1HG  GLN A 637     -22.550 -15.679  17.732  1.00  0.150          H  
ATOM   9862 2HG  GLN A 637     -22.960 -15.124  19.322  1.00  0.150          H  
ATOM   9863 1HE2 GLN A 637     -21.242 -12.383  17.517  1.00  0.150          H  
ATOM   9864 2HE2 GLN A 637     -22.708 -13.327  17.346  1.00  0.150          H  
ATOM   9865  N   GLN A 638     -20.901 -19.182  21.089  1.00  0.080          N  
ATOM   9866  CA  GLN A 638     -20.084 -20.340  21.441  1.00  0.080          C  
ATOM   9867  C   GLN A 638     -20.889 -21.626  21.266  1.00  0.090          C  
ATOM   9868  O   GLN A 638     -20.390 -22.611  20.718  1.00  0.090          O  
ATOM   9869  CB  GLN A 638     -19.605 -20.286  22.889  1.00  0.110          C  
ATOM   9870  CG  GLN A 638     -18.583 -19.228  23.218  1.00  0.110          C  
ATOM   9871  CD  GLN A 638     -18.278 -19.271  24.680  1.00  0.110          C  
ATOM   9872  OE1 GLN A 638     -17.329 -19.934  25.149  1.00  0.110          O  
ATOM   9873  NE2 GLN A 638     -19.109 -18.604  25.431  1.00  0.110          N  
ATOM   9874  H   GLN A 638     -21.111 -18.449  21.777  1.00  0.100          H  
ATOM   9875  HA  GLN A 638     -19.221 -20.376  20.779  1.00  0.100          H  
ATOM   9876 1HB  GLN A 638     -20.466 -20.114  23.536  1.00  0.130          H  
ATOM   9877 2HB  GLN A 638     -19.185 -21.251  23.161  1.00  0.130          H  
ATOM   9878 1HG  GLN A 638     -17.668 -19.417  22.659  1.00  0.130          H  
ATOM   9879 2HG  GLN A 638     -18.979 -18.243  22.974  1.00  0.130          H  
ATOM   9880 1HE2 GLN A 638     -18.995 -18.584  26.425  1.00  0.130          H  
ATOM   9881 2HE2 GLN A 638     -19.855 -18.092  25.001  1.00  0.130          H  
ATOM   9882  N   ALA A 639     -22.174 -21.588  21.648  1.00  0.090          N  
ATOM   9883  CA  ALA A 639     -23.072 -22.736  21.548  1.00  0.090          C  
ATOM   9884  C   ALA A 639     -23.184 -23.233  20.115  1.00  0.110          C  
ATOM   9885  O   ALA A 639     -23.307 -24.437  19.875  1.00  0.110          O  
ATOM   9886  CB  ALA A 639     -24.457 -22.384  22.069  1.00  0.130          C  
ATOM   9887  H   ALA A 639     -22.518 -20.743  22.117  1.00  0.110          H  
ATOM   9888  HA  ALA A 639     -22.655 -23.537  22.158  1.00  0.110          H  
ATOM   9889 1HB  ALA A 639     -25.096 -23.263  22.017  1.00  0.150          H  
ATOM   9890 2HB  ALA A 639     -24.379 -22.047  23.102  1.00  0.150          H  
ATOM   9891 3HB  ALA A 639     -24.886 -21.599  21.467  1.00  0.150          H  
ATOM   9892  N   TYR A 640     -23.091 -22.315  19.153  1.00  0.120          N  
ATOM   9893  CA  TYR A 640     -23.200 -22.672  17.751  1.00  0.140          C  
ATOM   9894  C   TYR A 640     -21.844 -22.937  17.085  1.00  0.090          C  
ATOM   9895  O   TYR A 640     -21.788 -23.136  15.868  1.00  0.060          O  
ATOM   9896  CB  TYR A 640     -23.916 -21.563  16.970  1.00  0.190          C  
ATOM   9897  CG  TYR A 640     -25.342 -21.318  17.403  1.00  0.190          C  
ATOM   9898  CD1 TYR A 640     -25.704 -20.082  17.920  1.00  0.190          C  
ATOM   9899  CD2 TYR A 640     -26.281 -22.331  17.319  1.00  0.190          C  
ATOM   9900  CE1 TYR A 640     -26.989 -19.860  18.342  1.00  0.190          C  
ATOM   9901  CE2 TYR A 640     -27.571 -22.107  17.744  1.00  0.190          C  
ATOM   9902  CZ  TYR A 640     -27.924 -20.875  18.256  1.00  0.190          C  
ATOM   9903  OH  TYR A 640     -29.212 -20.649  18.682  1.00  0.190          O  
ATOM   9904  H   TYR A 640     -23.037 -21.325  19.421  1.00  0.140          H  
ATOM   9905  HA  TYR A 640     -23.781 -23.590  17.680  1.00  0.170          H  
ATOM   9906 1HB  TYR A 640     -23.360 -20.632  17.108  1.00  0.230          H  
ATOM   9907 2HB  TYR A 640     -23.912 -21.794  15.909  1.00  0.230          H  
ATOM   9908  HD1 TYR A 640     -24.966 -19.283  17.992  1.00  0.230          H  
ATOM   9909  HD2 TYR A 640     -26.003 -23.306  16.919  1.00  0.230          H  
ATOM   9910  HE1 TYR A 640     -27.272 -18.891  18.744  1.00  0.230          H  
ATOM   9911  HE2 TYR A 640     -28.312 -22.905  17.680  1.00  0.230          H  
ATOM   9912  HH  TYR A 640     -29.738 -21.441  18.551  1.00  0.230          H  
ATOM   9913  N   GLY A 641     -20.754 -22.940  17.861  1.00  0.100          N  
ATOM   9914  CA  GLY A 641     -19.424 -23.201  17.326  1.00  0.080          C  
ATOM   9915  C   GLY A 641     -18.796 -22.038  16.554  1.00  0.050          C  
ATOM   9916  O   GLY A 641     -17.929 -22.255  15.697  1.00  0.040          O  
ATOM   9917  H   GLY A 641     -20.843 -22.782  18.868  1.00  0.120          H  
ATOM   9918 1HA  GLY A 641     -18.770 -23.468  18.157  1.00  0.100          H  
ATOM   9919 2HA  GLY A 641     -19.473 -24.075  16.680  1.00  0.100          H  
ATOM   9920  N   MET A 642     -19.203 -20.798  16.823  1.00  0.050          N  
ATOM   9921  CA  MET A 642     -18.642 -19.681  16.070  1.00  0.030          C  
ATOM   9922  C   MET A 642     -17.256 -19.326  16.577  1.00  0.050          C  
ATOM   9923  O   MET A 642     -17.072 -18.394  17.357  1.00  0.110          O  
ATOM   9924  CB  MET A 642     -19.557 -18.476  16.127  1.00  0.050          C  
ATOM   9925  CG  MET A 642     -20.900 -18.701  15.466  1.00  0.050          C  
ATOM   9926  SD  MET A 642     -21.926 -17.243  15.476  1.00  0.050          S  
ATOM   9927  CE  MET A 642     -23.477 -17.901  14.918  1.00  0.050          C  
ATOM   9928  H   MET A 642     -19.892 -20.610  17.559  1.00  0.060          H  
ATOM   9929  HA  MET A 642     -18.540 -19.984  15.028  1.00  0.040          H  
ATOM   9930 1HB  MET A 642     -19.737 -18.236  17.159  1.00  0.060          H  
ATOM   9931 2HB  MET A 642     -19.069 -17.620  15.673  1.00  0.060          H  
ATOM   9932 1HG  MET A 642     -20.753 -19.022  14.438  1.00  0.060          H  
ATOM   9933 2HG  MET A 642     -21.424 -19.495  16.002  1.00  0.060          H  
ATOM   9934 1HE  MET A 642     -24.217 -17.102  14.875  1.00  0.060          H  
ATOM   9935 2HE  MET A 642     -23.353 -18.337  13.926  1.00  0.060          H  
ATOM   9936 3HE  MET A 642     -23.816 -18.671  15.611  1.00  0.060          H  
ATOM   9937  N   ASP A 643     -16.280 -20.099  16.125  1.00  0.030          N  
ATOM   9938  CA  ASP A 643     -14.898 -19.992  16.568  1.00  0.020          C  
ATOM   9939  C   ASP A 643     -14.255 -18.657  16.185  1.00  0.070          C  
ATOM   9940  O   ASP A 643     -14.061 -18.336  15.010  1.00  0.140          O  
ATOM   9941  CB  ASP A 643     -14.056 -21.148  16.007  1.00  0.030          C  
ATOM   9942  CG  ASP A 643     -12.654 -21.141  16.571  1.00  0.030          C  
ATOM   9943  OD1 ASP A 643     -12.377 -20.206  17.300  1.00  0.030          O  
ATOM   9944  OD2 ASP A 643     -11.873 -22.018  16.297  1.00  0.030          O  
ATOM   9945  H   ASP A 643     -16.552 -20.850  15.485  1.00  0.040          H  
ATOM   9946  HA  ASP A 643     -14.887 -20.068  17.655  1.00  0.020          H  
ATOM   9947 1HB  ASP A 643     -14.539 -22.097  16.247  1.00  0.040          H  
ATOM   9948 2HB  ASP A 643     -14.002 -21.075  14.923  1.00  0.040          H  
ATOM   9949  N   VAL A 644     -13.906 -17.882  17.198  1.00  0.050          N  
ATOM   9950  CA  VAL A 644     -13.346 -16.541  17.052  1.00  0.100          C  
ATOM   9951  C   VAL A 644     -11.933 -16.534  16.470  1.00  0.110          C  
ATOM   9952  O   VAL A 644     -11.356 -15.469  16.243  1.00  0.160          O  
ATOM   9953  CB  VAL A 644     -13.381 -15.796  18.400  1.00  0.120          C  
ATOM   9954  CG1 VAL A 644     -14.847 -15.694  18.858  1.00  0.120          C  
ATOM   9955  CG2 VAL A 644     -12.502 -16.523  19.435  1.00  0.120          C  
ATOM   9956  H   VAL A 644     -14.072 -18.261  18.118  1.00  0.060          H  
ATOM   9957  HA  VAL A 644     -13.992 -15.991  16.365  1.00  0.120          H  
ATOM   9958  HB  VAL A 644     -13.009 -14.780  18.262  1.00  0.140          H  
ATOM   9959 1HG1 VAL A 644     -14.919 -15.156  19.795  1.00  0.140          H  
ATOM   9960 2HG1 VAL A 644     -15.424 -15.166  18.099  1.00  0.140          H  
ATOM   9961 3HG1 VAL A 644     -15.267 -16.690  18.990  1.00  0.140          H  
ATOM   9962 1HG2 VAL A 644     -12.535 -15.983  20.380  1.00  0.140          H  
ATOM   9963 2HG2 VAL A 644     -12.864 -17.535  19.590  1.00  0.140          H  
ATOM   9964 3HG2 VAL A 644     -11.470 -16.563  19.083  1.00  0.140          H  
ATOM   9965  N   ASN A 645     -11.368 -17.720  16.242  1.00  0.100          N  
ATOM   9966  CA  ASN A 645     -10.043 -17.834  15.666  1.00  0.180          C  
ATOM   9967  C   ASN A 645     -10.083 -17.942  14.137  1.00  0.090          C  
ATOM   9968  O   ASN A 645      -9.044 -18.146  13.501  1.00  0.080          O  
ATOM   9969  CB  ASN A 645      -9.338 -19.020  16.272  1.00  0.220          C  
ATOM   9970  CG  ASN A 645      -9.044 -18.806  17.720  1.00  0.220          C  
ATOM   9971  OD1 ASN A 645      -8.080 -18.124  18.104  1.00  0.220          O  
ATOM   9972  ND2 ASN A 645      -9.889 -19.363  18.545  1.00  0.220          N  
ATOM   9973  H   ASN A 645     -11.877 -18.575  16.507  1.00  0.120          H  
ATOM   9974  HA  ASN A 645      -9.483 -16.931  15.911  1.00  0.220          H  
ATOM   9975 1HB  ASN A 645      -9.959 -19.912  16.164  1.00  0.260          H  
ATOM   9976 2HB  ASN A 645      -8.405 -19.203  15.743  1.00  0.260          H  
ATOM   9977 1HD2 ASN A 645      -9.777 -19.263  19.529  1.00  0.260          H  
ATOM   9978 2HD2 ASN A 645     -10.687 -19.881  18.166  1.00  0.260          H  
ATOM   9979  N   HIS A 646     -11.266 -17.757  13.540  1.00  0.120          N  
ATOM   9980  CA  HIS A 646     -11.361 -17.730  12.079  1.00  0.060          C  
ATOM   9981  C   HIS A 646     -10.756 -16.406  11.589  1.00  0.050          C  
ATOM   9982  O   HIS A 646     -10.340 -15.575  12.402  1.00  0.030          O  
ATOM   9983  CB  HIS A 646     -12.804 -17.863  11.571  1.00  0.110          C  
ATOM   9984  CG  HIS A 646     -13.440 -19.204  11.729  1.00  0.110          C  
ATOM   9985  ND1 HIS A 646     -12.941 -20.346  11.123  1.00  0.110          N  
ATOM   9986  CD2 HIS A 646     -14.566 -19.583  12.376  1.00  0.110          C  
ATOM   9987  CE1 HIS A 646     -13.722 -21.369  11.419  1.00  0.110          C  
ATOM   9988  NE2 HIS A 646     -14.711 -20.930  12.178  1.00  0.110          N  
ATOM   9989  H   HIS A 646     -12.109 -17.676  14.118  1.00  0.140          H  
ATOM   9990  HA  HIS A 646     -10.779 -18.543  11.649  1.00  0.070          H  
ATOM   9991 1HB  HIS A 646     -13.417 -17.171  12.103  1.00  0.130          H  
ATOM   9992 2HB  HIS A 646     -12.854 -17.592  10.535  1.00  0.130          H  
ATOM   9993  HD1 HIS A 646     -12.263 -20.380  10.380  1.00  0.130          H  
ATOM   9994  HD2 HIS A 646     -15.300 -19.039  12.969  1.00  0.130          H  
ATOM   9995  HE1 HIS A 646     -13.496 -22.365  11.041  1.00  0.130          H  
ATOM   9996  N   GLY A 647     -10.682 -16.198  10.271  1.00  0.100          N  
ATOM   9997  CA  GLY A 647     -10.072 -14.969   9.779  1.00  0.080          C  
ATOM   9998  C   GLY A 647     -11.015 -13.776   9.827  1.00  0.090          C  
ATOM   9999  O   GLY A 647     -12.232 -13.925   9.969  1.00  0.110          O  
ATOM  10000  H   GLY A 647     -11.043 -16.892   9.600  1.00  0.120          H  
ATOM  10001 1HA  GLY A 647      -9.178 -14.753  10.366  1.00  0.100          H  
ATOM  10002 2HA  GLY A 647      -9.742 -15.127   8.752  1.00  0.100          H  
ATOM  10003  N   LEU A 648     -10.464 -12.587   9.603  1.00  0.080          N  
ATOM  10004  CA  LEU A 648     -11.234 -11.341   9.611  1.00  0.080          C  
ATOM  10005  C   LEU A 648     -12.330 -11.317   8.560  1.00  0.070          C  
ATOM  10006  O   LEU A 648     -13.435 -10.825   8.810  1.00  0.070          O  
ATOM  10007  CB  LEU A 648     -10.271 -10.154   9.424  1.00  0.110          C  
ATOM  10008  CG  LEU A 648      -9.747  -9.494  10.729  1.00  0.110          C  
ATOM  10009  CD1 LEU A 648      -9.164 -10.566  11.679  1.00  0.110          C  
ATOM  10010  CD2 LEU A 648      -8.668  -8.434  10.385  1.00  0.110          C  
ATOM  10011  H   LEU A 648      -9.463 -12.543   9.466  1.00  0.100          H  
ATOM  10012  HA  LEU A 648     -11.721 -11.247  10.580  1.00  0.100          H  
ATOM  10013 1HB  LEU A 648      -9.404 -10.491   8.855  1.00  0.130          H  
ATOM  10014 2HB  LEU A 648     -10.780  -9.381   8.844  1.00  0.130          H  
ATOM  10015  HG  LEU A 648     -10.574  -9.000  11.220  1.00  0.130          H  
ATOM  10016 1HD1 LEU A 648      -8.843 -10.088  12.586  1.00  0.130          H  
ATOM  10017 2HD1 LEU A 648      -9.912 -11.304  11.940  1.00  0.130          H  
ATOM  10018 3HD1 LEU A 648      -8.320 -11.064  11.202  1.00  0.130          H  
ATOM  10019 1HD2 LEU A 648      -8.321  -7.948  11.298  1.00  0.130          H  
ATOM  10020 2HD2 LEU A 648      -7.823  -8.907   9.885  1.00  0.130          H  
ATOM  10021 3HD2 LEU A 648      -9.102  -7.679   9.731  1.00  0.130          H  
ATOM  10022  N   THR A 649     -12.048 -11.918   7.410  1.00  0.070          N  
ATOM  10023  CA  THR A 649     -12.966 -11.945   6.290  1.00  0.070          C  
ATOM  10024  C   THR A 649     -14.096 -12.948   6.488  1.00  0.060          C  
ATOM  10025  O   THR A 649     -15.036 -13.002   5.691  1.00  0.050          O  
ATOM  10026  CB  THR A 649     -12.199 -12.260   4.994  1.00  0.100          C  
ATOM  10027  OG1 THR A 649     -11.536 -13.528   5.129  1.00  0.100          O  
ATOM  10028  CG2 THR A 649     -11.162 -11.173   4.735  1.00  0.100          C  
ATOM  10029  H   THR A 649     -11.140 -12.341   7.275  1.00  0.080          H  
ATOM  10030  HA  THR A 649     -13.412 -10.956   6.191  1.00  0.080          H  
ATOM  10031  HB  THR A 649     -12.898 -12.308   4.161  1.00  0.120          H  
ATOM  10032  HG1 THR A 649     -11.253 -13.834   4.258  1.00  0.120          H  
ATOM  10033 1HG2 THR A 649     -10.622 -11.400   3.817  1.00  0.120          H  
ATOM  10034 2HG2 THR A 649     -11.665 -10.213   4.633  1.00  0.120          H  
ATOM  10035 3HG2 THR A 649     -10.458 -11.123   5.563  1.00  0.120          H  
ATOM  10036  N   GLU A 650     -14.000 -13.768   7.535  1.00  0.080          N  
ATOM  10037  CA  GLU A 650     -15.019 -14.748   7.853  1.00  0.080          C  
ATOM  10038  C   GLU A 650     -15.863 -14.191   9.005  1.00  0.080          C  
ATOM  10039  O   GLU A 650     -17.097 -14.252   8.988  1.00  0.080          O  
ATOM  10040  CB  GLU A 650     -14.355 -16.074   8.273  1.00  0.110          C  
ATOM  10041  CG  GLU A 650     -13.530 -16.769   7.159  1.00  0.110          C  
ATOM  10042  CD  GLU A 650     -12.827 -18.065   7.607  1.00  0.110          C  
ATOM  10043  OE1 GLU A 650     -11.850 -18.004   8.353  1.00  0.110          O  
ATOM  10044  OE2 GLU A 650     -13.278 -19.115   7.207  1.00  0.110          O  
ATOM  10045  H   GLU A 650     -13.205 -13.680   8.161  1.00  0.100          H  
ATOM  10046  HA  GLU A 650     -15.658 -14.908   6.986  1.00  0.100          H  
ATOM  10047 1HB  GLU A 650     -13.687 -15.883   9.108  1.00  0.130          H  
ATOM  10048 2HB  GLU A 650     -15.117 -16.771   8.619  1.00  0.130          H  
ATOM  10049 1HG  GLU A 650     -14.195 -16.996   6.329  1.00  0.130          H  
ATOM  10050 2HG  GLU A 650     -12.779 -16.063   6.800  1.00  0.130          H  
ATOM  10051  N   LEU A 651     -15.178 -13.573   9.971  1.00  0.090          N  
ATOM  10052  CA  LEU A 651     -15.803 -13.071  11.179  1.00  0.090          C  
ATOM  10053  C   LEU A 651     -16.524 -11.754  10.964  1.00  0.090          C  
ATOM  10054  O   LEU A 651     -17.373 -11.384  11.765  1.00  0.090          O  
ATOM  10055  CB  LEU A 651     -14.736 -12.979  12.277  1.00  0.130          C  
ATOM  10056  CG  LEU A 651     -14.126 -14.378  12.718  1.00  0.130          C  
ATOM  10057  CD1 LEU A 651     -12.982 -14.174  13.632  1.00  0.130          C  
ATOM  10058  CD2 LEU A 651     -15.178 -15.236  13.432  1.00  0.130          C  
ATOM  10059  H   LEU A 651     -14.160 -13.540   9.909  1.00  0.110          H  
ATOM  10060  HA  LEU A 651     -16.558 -13.784  11.484  1.00  0.110          H  
ATOM  10061 1HB  LEU A 651     -13.912 -12.364  11.904  1.00  0.150          H  
ATOM  10062 2HB  LEU A 651     -15.167 -12.493  13.152  1.00  0.150          H  
ATOM  10063  HG  LEU A 651     -13.757 -14.894  11.835  1.00  0.150          H  
ATOM  10064 1HD1 LEU A 651     -12.560 -15.137  13.904  1.00  0.150          H  
ATOM  10065 2HD1 LEU A 651     -12.219 -13.582  13.132  1.00  0.150          H  
ATOM  10066 3HD1 LEU A 651     -13.320 -13.672  14.522  1.00  0.150          H  
ATOM  10067 1HD2 LEU A 651     -14.736 -16.186  13.729  1.00  0.150          H  
ATOM  10068 2HD2 LEU A 651     -15.541 -14.718  14.321  1.00  0.150          H  
ATOM  10069 3HD2 LEU A 651     -15.994 -15.433  12.776  1.00  0.150          H  
ATOM  10070  N   ALA A 652     -16.286 -11.082   9.834  1.00  0.090          N  
ATOM  10071  CA  ALA A 652     -17.008  -9.859   9.501  1.00  0.090          C  
ATOM  10072  C   ALA A 652     -18.520 -10.118   9.415  1.00  0.090          C  
ATOM  10073  O   ALA A 652     -19.323  -9.190   9.514  1.00  0.090          O  
ATOM  10074  CB  ALA A 652     -16.516  -9.291   8.182  1.00  0.130          C  
ATOM  10075  H   ALA A 652     -15.505 -11.356   9.233  1.00  0.110          H  
ATOM  10076  HA  ALA A 652     -16.826  -9.132  10.293  1.00  0.110          H  
ATOM  10077 1HB  ALA A 652     -17.049  -8.362   7.966  1.00  0.150          H  
ATOM  10078 2HB  ALA A 652     -15.446  -9.090   8.252  1.00  0.150          H  
ATOM  10079 3HB  ALA A 652     -16.701 -10.013   7.389  1.00  0.150          H  
ATOM  10080  N   ASP A 653     -18.924 -11.375   9.183  1.00  0.090          N  
ATOM  10081  CA  ASP A 653     -20.338 -11.703   9.060  1.00  0.090          C  
ATOM  10082  C   ASP A 653     -20.983 -12.098  10.395  1.00  0.090          C  
ATOM  10083  O   ASP A 653     -22.164 -12.454  10.439  1.00  0.100          O  
ATOM  10084  CB  ASP A 653     -20.496 -12.826   8.036  1.00  0.130          C  
ATOM  10085  CG  ASP A 653     -20.168 -12.342   6.626  1.00  0.130          C  
ATOM  10086  OD1 ASP A 653     -20.685 -11.321   6.249  1.00  0.130          O  
ATOM  10087  OD2 ASP A 653     -19.383 -12.957   5.940  1.00  0.130          O  
ATOM  10088  H   ASP A 653     -18.238 -12.137   9.104  1.00  0.110          H  
ATOM  10089  HA  ASP A 653     -20.859 -10.824   8.684  1.00  0.110          H  
ATOM  10090 1HB  ASP A 653     -19.824 -13.651   8.299  1.00  0.150          H  
ATOM  10091 2HB  ASP A 653     -21.517 -13.208   8.060  1.00  0.150          H  
ATOM  10092  N   ILE A 654     -20.218 -12.039  11.482  1.00  0.090          N  
ATOM  10093  CA  ILE A 654     -20.700 -12.395  12.806  1.00  0.090          C  
ATOM  10094  C   ILE A 654     -20.645 -11.167  13.732  1.00  0.090          C  
ATOM  10095  O   ILE A 654     -19.599 -10.533  13.840  1.00  0.080          O  
ATOM  10096  CB  ILE A 654     -19.876 -13.580  13.380  1.00  0.130          C  
ATOM  10097  CG1 ILE A 654     -20.076 -14.826  12.445  1.00  0.130          C  
ATOM  10098  CG2 ILE A 654     -20.272 -13.889  14.837  1.00  0.130          C  
ATOM  10099  CD1 ILE A 654     -19.189 -16.014  12.741  1.00  0.130          C  
ATOM  10100  H   ILE A 654     -19.243 -11.730  11.400  1.00  0.110          H  
ATOM  10101  HA  ILE A 654     -21.709 -12.758  12.699  1.00  0.110          H  
ATOM  10102  HB  ILE A 654     -18.814 -13.318  13.345  1.00  0.150          H  
ATOM  10103 1HG1 ILE A 654     -21.115 -15.145  12.511  1.00  0.150          H  
ATOM  10104 2HG1 ILE A 654     -19.871 -14.525  11.420  1.00  0.150          H  
ATOM  10105 1HG2 ILE A 654     -19.678 -14.708  15.230  1.00  0.150          H  
ATOM  10106 2HG2 ILE A 654     -20.096 -13.011  15.454  1.00  0.150          H  
ATOM  10107 3HG2 ILE A 654     -21.321 -14.160  14.882  1.00  0.150          H  
ATOM  10108 1HD1 ILE A 654     -19.404 -16.809  12.027  1.00  0.150          H  
ATOM  10109 2HD1 ILE A 654     -18.164 -15.719  12.646  1.00  0.150          H  
ATOM  10110 3HD1 ILE A 654     -19.370 -16.378  13.734  1.00  0.150          H  
ATOM  10111  N   PRO A 655     -21.745 -10.794  14.423  1.00  0.090          N  
ATOM  10112  CA  PRO A 655     -21.784  -9.665  15.326  1.00  0.090          C  
ATOM  10113  C   PRO A 655     -20.640  -9.791  16.302  1.00  0.080          C  
ATOM  10114  O   PRO A 655     -20.373 -10.865  16.845  1.00  0.080          O  
ATOM  10115  CB  PRO A 655     -23.144  -9.832  16.012  1.00  0.140          C  
ATOM  10116  CG  PRO A 655     -23.993 -10.533  14.970  1.00  0.140          C  
ATOM  10117  CD  PRO A 655     -23.043 -11.501  14.281  1.00  0.140          C  
ATOM  10118  HA  PRO A 655     -21.716  -8.730  14.755  1.00  0.110          H  
ATOM  10119 1HB  PRO A 655     -23.030 -10.398  16.946  1.00  0.160          H  
ATOM  10120 2HB  PRO A 655     -23.542  -8.840  16.284  1.00  0.160          H  
ATOM  10121 1HG  PRO A 655     -24.841 -11.047  15.459  1.00  0.160          H  
ATOM  10122 2HG  PRO A 655     -24.426  -9.801  14.275  1.00  0.160          H  
ATOM  10123 1HD  PRO A 655     -23.027 -12.476  14.782  1.00  0.160          H  
ATOM  10124 2HD  PRO A 655     -23.359 -11.562  13.223  1.00  0.160          H  
ATOM  10125  N   VAL A 656     -20.005  -8.681  16.559  1.00  0.080          N  
ATOM  10126  CA  VAL A 656     -18.854  -8.666  17.424  1.00  0.070          C  
ATOM  10127  C   VAL A 656     -19.229  -8.492  18.879  1.00  0.070          C  
ATOM  10128  O   VAL A 656     -19.929  -7.543  19.234  1.00  0.070          O  
ATOM  10129  CB  VAL A 656     -17.923  -7.543  16.944  1.00  0.100          C  
ATOM  10130  CG1 VAL A 656     -17.359  -7.882  15.586  1.00  0.100          C  
ATOM  10131  CG2 VAL A 656     -18.722  -6.182  16.807  1.00  0.100          C  
ATOM  10132  H   VAL A 656     -20.320  -7.838  16.110  1.00  0.100          H  
ATOM  10133  HA  VAL A 656     -18.333  -9.619  17.314  1.00  0.080          H  
ATOM  10134  HB  VAL A 656     -17.103  -7.458  17.638  1.00  0.120          H  
ATOM  10135 1HG1 VAL A 656     -16.692  -7.086  15.262  1.00  0.120          H  
ATOM  10136 2HG1 VAL A 656     -16.804  -8.818  15.645  1.00  0.120          H  
ATOM  10137 3HG1 VAL A 656     -18.166  -7.994  14.868  1.00  0.120          H  
ATOM  10138 1HG2 VAL A 656     -18.071  -5.414  16.457  1.00  0.120          H  
ATOM  10139 2HG2 VAL A 656     -19.526  -6.280  16.094  1.00  0.120          H  
ATOM  10140 3HG2 VAL A 656     -19.133  -5.877  17.761  1.00  0.120          H  
ATOM  10141  N   THR A 657     -18.753  -9.406  19.725  1.00  0.060          N  
ATOM  10142  CA  THR A 657     -19.058  -9.327  21.141  1.00  0.060          C  
ATOM  10143  C   THR A 657     -17.807  -8.933  21.900  1.00  0.050          C  
ATOM  10144  O   THR A 657     -16.716  -9.471  21.694  1.00  0.050          O  
ATOM  10145  CB  THR A 657     -19.592 -10.676  21.665  1.00  0.080          C  
ATOM  10146  OG1 THR A 657     -18.606 -11.712  21.439  1.00  0.080          O  
ATOM  10147  CG2 THR A 657     -20.893 -11.051  20.928  1.00  0.080          C  
ATOM  10148  H   THR A 657     -18.197 -10.178  19.379  1.00  0.070          H  
ATOM  10149  HA  THR A 657     -19.816  -8.560  21.310  1.00  0.070          H  
ATOM  10150  HB  THR A 657     -19.793 -10.594  22.739  1.00  0.100          H  
ATOM  10151  HG1 THR A 657     -18.931 -12.527  21.829  1.00  0.100          H  
ATOM  10152 1HG2 THR A 657     -21.266 -12.001  21.298  1.00  0.100          H  
ATOM  10153 2HG2 THR A 657     -21.638 -10.276  21.098  1.00  0.100          H  
ATOM  10154 3HG2 THR A 657     -20.695 -11.137  19.859  1.00  0.100          H  
ATOM  10155  N   ILE A 658     -17.961  -8.024  22.843  1.00  0.050          N  
ATOM  10156  CA  ILE A 658     -16.828  -7.588  23.650  1.00  0.050          C  
ATOM  10157  C   ILE A 658     -16.318  -8.726  24.498  1.00  0.050          C  
ATOM  10158  O   ILE A 658     -15.110  -8.868  24.639  1.00  0.040          O  
ATOM  10159  CB  ILE A 658     -17.052  -6.293  24.454  1.00  0.070          C  
ATOM  10160  CG1 ILE A 658     -17.281  -5.038  23.474  1.00  0.070          C  
ATOM  10161  CG2 ILE A 658     -15.819  -6.049  25.341  1.00  0.070          C  
ATOM  10162  CD1 ILE A 658     -16.124  -4.675  22.489  1.00  0.070          C  
ATOM  10163  H   ILE A 658     -18.908  -7.652  22.990  1.00  0.060          H  
ATOM  10164  HA  ILE A 658     -16.015  -7.359  22.971  1.00  0.060          H  
ATOM  10165  HB  ILE A 658     -17.944  -6.395  25.070  1.00  0.080          H  
ATOM  10166 1HG1 ILE A 658     -18.173  -5.237  22.881  1.00  0.080          H  
ATOM  10167 2HG1 ILE A 658     -17.457  -4.159  24.090  1.00  0.080          H  
ATOM  10168 1HG2 ILE A 658     -15.955  -5.147  25.914  1.00  0.080          H  
ATOM  10169 2HG2 ILE A 658     -15.660  -6.868  26.023  1.00  0.080          H  
ATOM  10170 3HG2 ILE A 658     -14.942  -5.956  24.714  1.00  0.080          H  
ATOM  10171 1HD1 ILE A 658     -16.418  -3.813  21.897  1.00  0.080          H  
ATOM  10172 2HD1 ILE A 658     -15.218  -4.428  23.036  1.00  0.080          H  
ATOM  10173 3HD1 ILE A 658     -15.920  -5.499  21.814  1.00  0.080          H  
ATOM  10174  N   CYS A 659     -17.215  -9.577  25.016  1.00  0.050          N  
ATOM  10175  CA  CYS A 659     -16.818 -10.735  25.839  1.00  0.040          C  
ATOM  10176  C   CYS A 659     -15.788 -11.647  25.179  1.00  0.040          C  
ATOM  10177  O   CYS A 659     -15.185 -12.475  25.862  1.00  0.040          O  
ATOM  10178  CB  CYS A 659     -18.022 -11.590  26.187  1.00  0.060          C  
ATOM  10179  SG  CYS A 659     -19.156 -10.839  27.293  1.00  0.060          S  
ATOM  10180  H   CYS A 659     -18.213  -9.360  24.872  1.00  0.060          H  
ATOM  10181  HA  CYS A 659     -16.369 -10.378  26.756  1.00  0.050          H  
ATOM  10182 1HB  CYS A 659     -18.560 -11.803  25.278  1.00  0.070          H  
ATOM  10183 2HB  CYS A 659     -17.697 -12.535  26.617  1.00  0.070          H  
ATOM  10184  HG  CYS A 659     -19.518  -9.824  26.477  1.00  0.070          H  
ATOM  10185  N   THR A 660     -15.603 -11.527  23.858  1.00  0.040          N  
ATOM  10186  CA  THR A 660     -14.599 -12.287  23.148  1.00  0.040          C  
ATOM  10187  C   THR A 660     -13.232 -11.844  23.667  1.00  0.040          C  
ATOM  10188  O   THR A 660     -12.298 -12.645  23.770  1.00  0.030          O  
ATOM  10189  CB  THR A 660     -14.697 -12.088  21.616  1.00  0.060          C  
ATOM  10190  OG1 THR A 660     -15.960 -12.602  21.137  1.00  0.060          O  
ATOM  10191  CG2 THR A 660     -13.534 -12.782  20.897  1.00  0.060          C  
ATOM  10192  H   THR A 660     -16.126 -10.825  23.326  1.00  0.050          H  
ATOM  10193  HA  THR A 660     -14.727 -13.343  23.367  1.00  0.050          H  
ATOM  10194  HB  THR A 660     -14.669 -11.030  21.398  1.00  0.070          H  
ATOM  10195  HG1 THR A 660     -16.701 -12.073  21.490  1.00  0.070          H  
ATOM  10196 1HG2 THR A 660     -13.628 -12.622  19.825  1.00  0.070          H  
ATOM  10197 2HG2 THR A 660     -12.583 -12.373  21.233  1.00  0.070          H  
ATOM  10198 3HG2 THR A 660     -13.561 -13.840  21.113  1.00  0.070          H  
ATOM  10199  N   TYR A 661     -13.107 -10.532  23.897  1.00  0.040          N  
ATOM  10200  CA  TYR A 661     -11.931  -9.836  24.367  1.00  0.030          C  
ATOM  10201  C   TYR A 661     -12.112  -9.332  25.819  1.00  0.040          C  
ATOM  10202  O   TYR A 661     -12.116  -8.117  26.044  1.00  0.050          O  
ATOM  10203  CB  TYR A 661     -11.754  -8.656  23.455  1.00  0.050          C  
ATOM  10204  CG  TYR A 661     -11.664  -9.059  22.021  1.00  0.050          C  
ATOM  10205  CD1 TYR A 661     -12.789  -8.946  21.205  1.00  0.050          C  
ATOM  10206  CD2 TYR A 661     -10.493  -9.548  21.508  1.00  0.050          C  
ATOM  10207  CE1 TYR A 661     -12.709  -9.314  19.874  1.00  0.050          C  
ATOM  10208  CE2 TYR A 661     -10.414  -9.914  20.202  1.00  0.050          C  
ATOM  10209  CZ  TYR A 661     -11.512  -9.798  19.381  1.00  0.050          C  
ATOM  10210  OH  TYR A 661     -11.400 -10.169  18.083  1.00  0.050          O  
ATOM  10211  H   TYR A 661     -13.927  -9.947  23.776  1.00  0.050          H  
ATOM  10212  HA  TYR A 661     -11.069 -10.494  24.288  1.00  0.040          H  
ATOM  10213 1HB  TYR A 661     -12.621  -7.997  23.571  1.00  0.060          H  
ATOM  10214 2HB  TYR A 661     -10.883  -8.094  23.723  1.00  0.060          H  
ATOM  10215  HD1 TYR A 661     -13.728  -8.563  21.614  1.00  0.060          H  
ATOM  10216  HD2 TYR A 661      -9.631  -9.646  22.129  1.00  0.060          H  
ATOM  10217  HE1 TYR A 661     -13.580  -9.228  19.223  1.00  0.060          H  
ATOM  10218  HE2 TYR A 661      -9.473 -10.300  19.812  1.00  0.060          H  
ATOM  10219  HH  TYR A 661     -12.232 -10.015  17.588  1.00  0.060          H  
ATOM  10220  N   PRO A 662     -12.166 -10.210  26.833  1.00  0.030          N  
ATOM  10221  CA  PRO A 662     -12.504  -9.897  28.211  1.00  0.020          C  
ATOM  10222  C   PRO A 662     -11.548  -8.929  28.880  1.00  0.030          C  
ATOM  10223  O   PRO A 662     -11.891  -8.280  29.864  1.00  0.030          O  
ATOM  10224  CB  PRO A 662     -12.432 -11.264  28.876  1.00  0.030          C  
ATOM  10225  CG  PRO A 662     -11.507 -12.076  27.997  1.00  0.030          C  
ATOM  10226  CD  PRO A 662     -11.805 -11.616  26.627  1.00  0.030          C  
ATOM  10227  HA  PRO A 662     -13.531  -9.505  28.233  1.00  0.020          H  
ATOM  10228 1HB  PRO A 662     -12.083 -11.166  29.914  1.00  0.040          H  
ATOM  10229 2HB  PRO A 662     -13.435 -11.696  28.904  1.00  0.040          H  
ATOM  10230 1HG  PRO A 662     -10.459 -11.923  28.284  1.00  0.040          H  
ATOM  10231 2HG  PRO A 662     -11.711 -13.148  28.098  1.00  0.040          H  
ATOM  10232 1HD  PRO A 662     -10.922 -11.752  26.004  1.00  0.040          H  
ATOM  10233 2HD  PRO A 662     -12.666 -12.184  26.266  1.00  0.040          H  
ATOM  10234  N   PHE A 663     -10.343  -8.821  28.341  1.00  0.050          N  
ATOM  10235  CA  PHE A 663      -9.315  -7.953  28.877  1.00  0.070          C  
ATOM  10236  C   PHE A 663      -9.620  -6.465  28.753  1.00  0.090          C  
ATOM  10237  O   PHE A 663      -8.833  -5.657  29.235  1.00  0.180          O  
ATOM  10238  CB  PHE A 663      -7.981  -8.255  28.212  1.00  0.090          C  
ATOM  10239  CG  PHE A 663      -8.019  -8.061  26.762  1.00  0.090          C  
ATOM  10240  CD1 PHE A 663      -7.820  -6.816  26.218  1.00  0.090          C  
ATOM  10241  CD2 PHE A 663      -8.277  -9.119  25.927  1.00  0.090          C  
ATOM  10242  CE1 PHE A 663      -7.897  -6.628  24.881  1.00  0.090          C  
ATOM  10243  CE2 PHE A 663      -8.347  -8.930  24.595  1.00  0.090          C  
ATOM  10244  CZ  PHE A 663      -8.166  -7.671  24.061  1.00  0.090          C  
ATOM  10245  H   PHE A 663     -10.122  -9.356  27.518  1.00  0.060          H  
ATOM  10246  HA  PHE A 663      -9.214  -8.177  29.938  1.00  0.080          H  
ATOM  10247 1HB  PHE A 663      -7.226  -7.597  28.625  1.00  0.110          H  
ATOM  10248 2HB  PHE A 663      -7.686  -9.279  28.418  1.00  0.110          H  
ATOM  10249  HD1 PHE A 663      -7.613  -5.969  26.874  1.00  0.110          H  
ATOM  10250  HD2 PHE A 663      -8.426 -10.116  26.341  1.00  0.110          H  
ATOM  10251  HE1 PHE A 663      -7.759  -5.645  24.484  1.00  0.110          H  
ATOM  10252  HE2 PHE A 663      -8.555  -9.780  23.950  1.00  0.110          H  
ATOM  10253  HZ  PHE A 663      -8.237  -7.510  22.982  1.00  0.110          H  
ATOM  10254  N   VAL A 664     -10.733  -6.084  28.104  1.00  0.050          N  
ATOM  10255  CA  VAL A 664     -11.055  -4.662  28.063  1.00  0.050          C  
ATOM  10256  C   VAL A 664     -12.118  -4.330  29.099  1.00  0.040          C  
ATOM  10257  O   VAL A 664     -12.459  -3.162  29.298  1.00  0.050          O  
ATOM  10258  CB  VAL A 664     -11.549  -4.169  26.683  1.00  0.070          C  
ATOM  10259  CG1 VAL A 664     -10.504  -4.463  25.646  1.00  0.070          C  
ATOM  10260  CG2 VAL A 664     -12.900  -4.771  26.323  1.00  0.070          C  
ATOM  10261  H   VAL A 664     -11.320  -6.789  27.648  1.00  0.060          H  
ATOM  10262  HA  VAL A 664     -10.157  -4.104  28.298  1.00  0.060          H  
ATOM  10263  HB  VAL A 664     -11.646  -3.091  26.729  1.00  0.080          H  
ATOM  10264 1HG1 VAL A 664     -10.819  -4.071  24.686  1.00  0.080          H  
ATOM  10265 2HG1 VAL A 664      -9.563  -3.992  25.942  1.00  0.080          H  
ATOM  10266 3HG1 VAL A 664     -10.377  -5.536  25.576  1.00  0.080          H  
ATOM  10267 1HG2 VAL A 664     -13.212  -4.379  25.358  1.00  0.080          H  
ATOM  10268 2HG2 VAL A 664     -12.823  -5.843  26.264  1.00  0.080          H  
ATOM  10269 3HG2 VAL A 664     -13.649  -4.506  27.072  1.00  0.080          H  
ATOM  10270  N   PHE A 665     -12.684  -5.342  29.745  1.00  0.030          N  
ATOM  10271  CA  PHE A 665     -13.685  -5.068  30.751  1.00  0.030          C  
ATOM  10272  C   PHE A 665     -13.016  -4.759  32.069  1.00  0.030          C  
ATOM  10273  O   PHE A 665     -11.984  -5.331  32.388  1.00  0.040          O  
ATOM  10274  CB  PHE A 665     -14.650  -6.249  30.945  1.00  0.040          C  
ATOM  10275  CG  PHE A 665     -15.735  -6.462  29.885  1.00  0.040          C  
ATOM  10276  CD1 PHE A 665     -15.875  -7.643  29.211  1.00  0.040          C  
ATOM  10277  CD2 PHE A 665     -16.629  -5.465  29.599  1.00  0.040          C  
ATOM  10278  CE1 PHE A 665     -16.912  -7.807  28.309  1.00  0.040          C  
ATOM  10279  CE2 PHE A 665     -17.645  -5.623  28.702  1.00  0.040          C  
ATOM  10280  CZ  PHE A 665     -17.796  -6.802  28.060  1.00  0.040          C  
ATOM  10281  H   PHE A 665     -12.381  -6.307  29.590  1.00  0.040          H  
ATOM  10282  HA  PHE A 665     -14.253  -4.191  30.449  1.00  0.040          H  
ATOM  10283 1HB  PHE A 665     -14.049  -7.162  30.976  1.00  0.050          H  
ATOM  10284 2HB  PHE A 665     -15.122  -6.178  31.910  1.00  0.050          H  
ATOM  10285  HD1 PHE A 665     -15.187  -8.464  29.411  1.00  0.050          H  
ATOM  10286  HD2 PHE A 665     -16.528  -4.533  30.116  1.00  0.050          H  
ATOM  10287  HE1 PHE A 665     -17.036  -8.726  27.807  1.00  0.050          H  
ATOM  10288  HE2 PHE A 665     -18.330  -4.805  28.515  1.00  0.050          H  
ATOM  10289  HZ  PHE A 665     -18.610  -6.955  27.345  1.00  0.050          H  
ATOM  10290  N   ASP A 666     -13.578  -3.824  32.812  1.00  0.030          N  
ATOM  10291  CA  ASP A 666     -13.091  -3.500  34.130  1.00  0.030          C  
ATOM  10292  C   ASP A 666     -13.773  -4.389  35.164  1.00  0.020          C  
ATOM  10293  O   ASP A 666     -14.584  -5.250  34.810  1.00  0.020          O  
ATOM  10294  CB  ASP A 666     -13.288  -1.994  34.359  1.00  0.040          C  
ATOM  10295  CG  ASP A 666     -14.764  -1.592  34.300  1.00  0.040          C  
ATOM  10296  OD1 ASP A 666     -15.571  -2.505  34.284  1.00  0.040          O  
ATOM  10297  OD2 ASP A 666     -15.082  -0.410  34.248  1.00  0.040          O  
ATOM  10298  H   ASP A 666     -14.414  -3.353  32.489  1.00  0.040          H  
ATOM  10299  HA  ASP A 666     -12.028  -3.716  34.167  1.00  0.040          H  
ATOM  10300 1HB  ASP A 666     -12.872  -1.707  35.320  1.00  0.050          H  
ATOM  10301 2HB  ASP A 666     -12.745  -1.443  33.589  1.00  0.050          H  
ATOM  10302  N   ALA A 667     -13.457  -4.206  36.446  1.00  0.030          N  
ATOM  10303  CA  ALA A 667     -14.029  -5.084  37.459  1.00  0.050          C  
ATOM  10304  C   ALA A 667     -15.553  -5.020  37.538  1.00  0.050          C  
ATOM  10305  O   ALA A 667     -16.205  -6.024  37.851  1.00  0.060          O  
ATOM  10306  CB  ALA A 667     -13.449  -4.763  38.799  1.00  0.060          C  
ATOM  10307  H   ALA A 667     -12.790  -3.496  36.707  1.00  0.040          H  
ATOM  10308  HA  ALA A 667     -13.746  -6.104  37.195  1.00  0.060          H  
ATOM  10309 1HB  ALA A 667     -13.833  -5.481  39.498  1.00  0.070          H  
ATOM  10310 2HB  ALA A 667     -12.384  -4.841  38.752  1.00  0.070          H  
ATOM  10311 3HB  ALA A 667     -13.726  -3.753  39.092  1.00  0.070          H  
ATOM  10312  N   GLN A 668     -16.122  -3.831  37.324  1.00  0.060          N  
ATOM  10313  CA  GLN A 668     -17.564  -3.668  37.416  1.00  0.070          C  
ATOM  10314  C   GLN A 668     -18.254  -4.369  36.260  1.00  0.060          C  
ATOM  10315  O   GLN A 668     -19.293  -5.021  36.435  1.00  0.060          O  
ATOM  10316  CB  GLN A 668     -17.920  -2.196  37.420  1.00  0.090          C  
ATOM  10317  CG  GLN A 668     -17.480  -1.496  38.650  1.00  0.090          C  
ATOM  10318  CD  GLN A 668     -17.872  -0.025  38.707  1.00  0.090          C  
ATOM  10319  OE1 GLN A 668     -18.001   0.704  37.702  1.00  0.090          O  
ATOM  10320  NE2 GLN A 668     -18.064   0.424  39.928  1.00  0.090          N  
ATOM  10321  H   GLN A 668     -15.540  -3.037  37.083  1.00  0.070          H  
ATOM  10322  HA  GLN A 668     -17.903  -4.118  38.348  1.00  0.080          H  
ATOM  10323 1HB  GLN A 668     -17.417  -1.729  36.586  1.00  0.110          H  
ATOM  10324 2HB  GLN A 668     -18.993  -2.058  37.286  1.00  0.110          H  
ATOM  10325 1HG  GLN A 668     -17.909  -2.009  39.488  1.00  0.110          H  
ATOM  10326 2HG  GLN A 668     -16.398  -1.554  38.714  1.00  0.110          H  
ATOM  10327 1HE2 GLN A 668     -18.336   1.372  40.089  1.00  0.110          H  
ATOM  10328 2HE2 GLN A 668     -17.945  -0.220  40.717  1.00  0.110          H  
ATOM  10329  N   ALA A 669     -17.683  -4.230  35.068  1.00  0.050          N  
ATOM  10330  CA  ALA A 669     -18.214  -4.901  33.906  1.00  0.050          C  
ATOM  10331  C   ALA A 669     -18.109  -6.419  34.070  1.00  0.040          C  
ATOM  10332  O   ALA A 669     -19.038  -7.144  33.713  1.00  0.040          O  
ATOM  10333  CB  ALA A 669     -17.485  -4.439  32.689  1.00  0.070          C  
ATOM  10334  H   ALA A 669     -16.862  -3.615  34.954  1.00  0.060          H  
ATOM  10335  HA  ALA A 669     -19.267  -4.643  33.807  1.00  0.060          H  
ATOM  10336 1HB  ALA A 669     -17.901  -4.943  31.854  1.00  0.080          H  
ATOM  10337 2HB  ALA A 669     -17.594  -3.361  32.580  1.00  0.080          H  
ATOM  10338 3HB  ALA A 669     -16.444  -4.680  32.802  1.00  0.080          H  
ATOM  10339  N   LYS A 670     -16.992  -6.911  34.636  1.00  0.030          N  
ATOM  10340  CA  LYS A 670     -16.825  -8.349  34.849  1.00  0.020          C  
ATOM  10341  C   LYS A 670     -17.835  -8.840  35.870  1.00  0.030          C  
ATOM  10342  O   LYS A 670     -18.353  -9.957  35.763  1.00  0.030          O  
ATOM  10343  CB  LYS A 670     -15.415  -8.700  35.273  1.00  0.030          C  
ATOM  10344  CG  LYS A 670     -14.409  -8.509  34.203  1.00  0.030          C  
ATOM  10345  CD  LYS A 670     -13.053  -8.869  34.682  1.00  0.030          C  
ATOM  10346  CE  LYS A 670     -12.013  -8.431  33.672  1.00  0.030          C  
ATOM  10347  NZ  LYS A 670     -10.648  -8.803  34.064  1.00  0.030          N  
ATOM  10348  H   LYS A 670     -16.231  -6.269  34.881  1.00  0.040          H  
ATOM  10349  HA  LYS A 670     -17.028  -8.858  33.911  1.00  0.020          H  
ATOM  10350 1HB  LYS A 670     -15.127  -8.098  36.136  1.00  0.040          H  
ATOM  10351 2HB  LYS A 670     -15.372  -9.744  35.560  1.00  0.040          H  
ATOM  10352 1HG  LYS A 670     -14.665  -9.146  33.355  1.00  0.040          H  
ATOM  10353 2HG  LYS A 670     -14.411  -7.483  33.866  1.00  0.040          H  
ATOM  10354 1HD  LYS A 670     -12.847  -8.385  35.643  1.00  0.040          H  
ATOM  10355 2HD  LYS A 670     -12.992  -9.948  34.813  1.00  0.040          H  
ATOM  10356 1HE  LYS A 670     -12.236  -8.867  32.698  1.00  0.040          H  
ATOM  10357 2HE  LYS A 670     -12.059  -7.364  33.599  1.00  0.040          H  
ATOM  10358 1HZ  LYS A 670      -9.986  -8.490  33.377  1.00  0.040          H  
ATOM  10359 2HZ  LYS A 670     -10.415  -8.399  34.988  1.00  0.040          H  
ATOM  10360 3HZ  LYS A 670     -10.611  -9.812  34.115  1.00  0.040          H  
ATOM  10361  N   THR A 671     -18.101  -8.011  36.883  1.00  0.040          N  
ATOM  10362  CA  THR A 671     -19.085  -8.324  37.899  1.00  0.040          C  
ATOM  10363  C   THR A 671     -20.436  -8.474  37.222  1.00  0.040          C  
ATOM  10364  O   THR A 671     -21.157  -9.433  37.499  1.00  0.040          O  
ATOM  10365  CB  THR A 671     -19.118  -7.255  38.997  1.00  0.060          C  
ATOM  10366  OG1 THR A 671     -17.845  -7.220  39.650  1.00  0.060          O  
ATOM  10367  CG2 THR A 671     -20.205  -7.571  39.999  1.00  0.060          C  
ATOM  10368  H   THR A 671     -17.567  -7.145  36.969  1.00  0.050          H  
ATOM  10369  HA  THR A 671     -18.832  -9.274  38.364  1.00  0.050          H  
ATOM  10370  HB  THR A 671     -19.304  -6.292  38.560  1.00  0.070          H  
ATOM  10371  HG1 THR A 671     -17.176  -6.837  39.038  1.00  0.070          H  
ATOM  10372 1HG2 THR A 671     -20.216  -6.815  40.771  1.00  0.070          H  
ATOM  10373 2HG2 THR A 671     -21.161  -7.581  39.498  1.00  0.070          H  
ATOM  10374 3HG2 THR A 671     -20.017  -8.542  40.445  1.00  0.070          H  
ATOM  10375  N   THR A 672     -20.761  -7.549  36.311  1.00  0.050          N  
ATOM  10376  CA  THR A 672     -22.004  -7.597  35.558  1.00  0.050          C  
ATOM  10377  C   THR A 672     -22.087  -8.912  34.781  1.00  0.040          C  
ATOM  10378  O   THR A 672     -23.149  -9.549  34.768  1.00  0.030          O  
ATOM  10379  CB  THR A 672     -22.130  -6.393  34.582  1.00  0.070          C  
ATOM  10380  OG1 THR A 672     -22.144  -5.161  35.337  1.00  0.070          O  
ATOM  10381  CG2 THR A 672     -23.417  -6.501  33.731  1.00  0.070          C  
ATOM  10382  H   THR A 672     -20.135  -6.753  36.185  1.00  0.060          H  
ATOM  10383  HA  THR A 672     -22.838  -7.559  36.262  1.00  0.060          H  
ATOM  10384  HB  THR A 672     -21.290  -6.377  33.915  1.00  0.080          H  
ATOM  10385  HG1 THR A 672     -21.265  -5.025  35.740  1.00  0.080          H  
ATOM  10386 1HG2 THR A 672     -23.475  -5.648  33.061  1.00  0.080          H  
ATOM  10387 2HG2 THR A 672     -23.405  -7.417  33.138  1.00  0.080          H  
ATOM  10388 3HG2 THR A 672     -24.287  -6.508  34.386  1.00  0.080          H  
ATOM  10389  N   LEU A 673     -20.987  -9.324  34.126  1.00  0.040          N  
ATOM  10390  CA  LEU A 673     -20.992 -10.572  33.365  1.00  0.030          C  
ATOM  10391  C   LEU A 673     -21.226 -11.780  34.270  1.00  0.030          C  
ATOM  10392  O   LEU A 673     -21.998 -12.680  33.924  1.00  0.030          O  
ATOM  10393  CB  LEU A 673     -19.632 -10.831  32.690  1.00  0.050          C  
ATOM  10394  CG  LEU A 673     -19.162  -9.879  31.599  1.00  0.050          C  
ATOM  10395  CD1 LEU A 673     -17.751 -10.287  31.183  1.00  0.050          C  
ATOM  10396  CD2 LEU A 673     -20.066  -9.912  30.466  1.00  0.050          C  
ATOM  10397  H   LEU A 673     -20.164  -8.712  34.123  1.00  0.050          H  
ATOM  10398  HA  LEU A 673     -21.796 -10.536  32.633  1.00  0.040          H  
ATOM  10399 1HB  LEU A 673     -18.871 -10.829  33.462  1.00  0.060          H  
ATOM  10400 2HB  LEU A 673     -19.660 -11.832  32.256  1.00  0.060          H  
ATOM  10401  HG  LEU A 673     -19.122  -8.869  31.987  1.00  0.060          H  
ATOM  10402 1HD1 LEU A 673     -17.402  -9.619  30.425  1.00  0.060          H  
ATOM  10403 2HD1 LEU A 673     -17.082 -10.247  32.035  1.00  0.060          H  
ATOM  10404 3HD1 LEU A 673     -17.767 -11.303  30.788  1.00  0.060          H  
ATOM  10405 1HD2 LEU A 673     -19.703  -9.234  29.702  1.00  0.060          H  
ATOM  10406 2HD2 LEU A 673     -20.083 -10.898  30.092  1.00  0.060          H  
ATOM  10407 3HD2 LEU A 673     -21.061  -9.619  30.757  1.00  0.060          H  
ATOM  10408  N   LEU A 674     -20.605 -11.793  35.457  1.00  0.030          N  
ATOM  10409  CA  LEU A 674     -20.767 -12.941  36.341  1.00  0.020          C  
ATOM  10410  C   LEU A 674     -22.178 -12.982  36.890  1.00  0.030          C  
ATOM  10411  O   LEU A 674     -22.759 -14.063  37.007  1.00  0.040          O  
ATOM  10412  CB  LEU A 674     -19.733 -12.932  37.481  1.00  0.030          C  
ATOM  10413  CG  LEU A 674     -19.674 -14.229  38.409  1.00  0.030          C  
ATOM  10414  CD1 LEU A 674     -19.345 -15.488  37.579  1.00  0.030          C  
ATOM  10415  CD2 LEU A 674     -18.611 -14.046  39.436  1.00  0.030          C  
ATOM  10416  H   LEU A 674     -19.942 -11.045  35.689  1.00  0.040          H  
ATOM  10417  HA  LEU A 674     -20.629 -13.836  35.750  1.00  0.020          H  
ATOM  10418 1HB  LEU A 674     -18.753 -12.775  37.053  1.00  0.040          H  
ATOM  10419 2HB  LEU A 674     -19.951 -12.073  38.124  1.00  0.040          H  
ATOM  10420  HG  LEU A 674     -20.642 -14.379  38.899  1.00  0.040          H  
ATOM  10421 1HD1 LEU A 674     -19.300 -16.353  38.244  1.00  0.040          H  
ATOM  10422 2HD1 LEU A 674     -20.111 -15.670  36.829  1.00  0.040          H  
ATOM  10423 3HD1 LEU A 674     -18.382 -15.362  37.092  1.00  0.040          H  
ATOM  10424 1HD2 LEU A 674     -18.564 -14.926  40.077  1.00  0.040          H  
ATOM  10425 2HD2 LEU A 674     -17.651 -13.905  38.944  1.00  0.040          H  
ATOM  10426 3HD2 LEU A 674     -18.857 -13.178  40.031  1.00  0.040          H  
ATOM  10427  N   GLN A 675     -22.736 -11.817  37.235  1.00  0.040          N  
ATOM  10428  CA  GLN A 675     -24.093 -11.751  37.743  1.00  0.040          C  
ATOM  10429  C   GLN A 675     -25.063 -12.198  36.659  1.00  0.050          C  
ATOM  10430  O   GLN A 675     -26.020 -12.915  36.952  1.00  0.050          O  
ATOM  10431  CB  GLN A 675     -24.412 -10.337  38.196  1.00  0.060          C  
ATOM  10432  CG  GLN A 675     -23.663  -9.911  39.438  1.00  0.060          C  
ATOM  10433  CD  GLN A 675     -23.872  -8.465  39.722  1.00  0.060          C  
ATOM  10434  OE1 GLN A 675     -24.310  -7.742  38.820  1.00  0.060          O  
ATOM  10435  NE2 GLN A 675     -23.586  -8.037  40.942  1.00  0.060          N  
ATOM  10436  H   GLN A 675     -22.191 -10.953  37.156  1.00  0.050          H  
ATOM  10437  HA  GLN A 675     -24.185 -12.426  38.592  1.00  0.050          H  
ATOM  10438 1HB  GLN A 675     -24.158  -9.645  37.392  1.00  0.070          H  
ATOM  10439 2HB  GLN A 675     -25.479 -10.245  38.390  1.00  0.070          H  
ATOM  10440 1HG  GLN A 675     -24.015 -10.490  40.273  1.00  0.070          H  
ATOM  10441 2HG  GLN A 675     -22.606 -10.091  39.308  1.00  0.070          H  
ATOM  10442 1HE2 GLN A 675     -23.721  -7.077  41.179  1.00  0.070          H  
ATOM  10443 2HE2 GLN A 675     -23.237  -8.676  41.627  1.00  0.070          H  
ATOM  10444  N   THR A 676     -24.796 -11.805  35.404  1.00  0.050          N  
ATOM  10445  CA  THR A 676     -25.622 -12.192  34.273  1.00  0.060          C  
ATOM  10446  C   THR A 676     -25.599 -13.692  34.130  1.00  0.050          C  
ATOM  10447  O   THR A 676     -26.647 -14.319  33.952  1.00  0.050          O  
ATOM  10448  CB  THR A 676     -25.136 -11.542  32.955  1.00  0.080          C  
ATOM  10449  OG1 THR A 676     -25.237 -10.109  33.075  1.00  0.080          O  
ATOM  10450  CG2 THR A 676     -25.981 -12.058  31.748  1.00  0.080          C  
ATOM  10451  H   THR A 676     -24.013 -11.172  35.236  1.00  0.060          H  
ATOM  10452  HA  THR A 676     -26.647 -11.878  34.461  1.00  0.070          H  
ATOM  10453  HB  THR A 676     -24.095 -11.796  32.783  1.00  0.100          H  
ATOM  10454  HG1 THR A 676     -24.561  -9.801  33.725  1.00  0.100          H  
ATOM  10455 1HG2 THR A 676     -25.631 -11.586  30.832  1.00  0.100          H  
ATOM  10456 2HG2 THR A 676     -25.878 -13.135  31.652  1.00  0.100          H  
ATOM  10457 3HG2 THR A 676     -27.025 -11.822  31.900  1.00  0.100          H  
ATOM  10458  N   ASP A 677     -24.405 -14.277  34.218  1.00  0.040          N  
ATOM  10459  CA  ASP A 677     -24.272 -15.704  34.082  1.00  0.030          C  
ATOM  10460  C   ASP A 677     -24.979 -16.401  35.244  1.00  0.030          C  
ATOM  10461  O   ASP A 677     -25.676 -17.390  35.020  1.00  0.030          O  
ATOM  10462  CB  ASP A 677     -22.792 -16.075  34.010  1.00  0.050          C  
ATOM  10463  CG  ASP A 677     -22.533 -17.497  33.530  1.00  0.050          C  
ATOM  10464  OD1 ASP A 677     -22.974 -17.838  32.453  1.00  0.050          O  
ATOM  10465  OD2 ASP A 677     -21.858 -18.221  34.205  1.00  0.050          O  
ATOM  10466  H   ASP A 677     -23.564 -13.703  34.324  1.00  0.050          H  
ATOM  10467  HA  ASP A 677     -24.747 -16.012  33.156  1.00  0.040          H  
ATOM  10468 1HB  ASP A 677     -22.275 -15.373  33.357  1.00  0.060          H  
ATOM  10469 2HB  ASP A 677     -22.351 -15.958  35.003  1.00  0.060          H  
ATOM  10470  N   ALA A 678     -24.858 -15.878  36.480  1.00  0.030          N  
ATOM  10471  CA  ALA A 678     -25.543 -16.496  37.609  1.00  0.030          C  
ATOM  10472  C   ALA A 678     -27.044 -16.494  37.371  1.00  0.050          C  
ATOM  10473  O   ALA A 678     -27.705 -17.500  37.619  1.00  0.060          O  
ATOM  10474  CB  ALA A 678     -25.224 -15.768  38.905  1.00  0.040          C  
ATOM  10475  H   ALA A 678     -24.240 -15.079  36.638  1.00  0.040          H  
ATOM  10476  HA  ALA A 678     -25.208 -17.526  37.685  1.00  0.040          H  
ATOM  10477 1HB  ALA A 678     -25.732 -16.251  39.740  1.00  0.050          H  
ATOM  10478 2HB  ALA A 678     -24.149 -15.783  39.078  1.00  0.050          H  
ATOM  10479 3HB  ALA A 678     -25.561 -14.736  38.832  1.00  0.050          H  
ATOM  10480  N   VAL A 679     -27.582 -15.398  36.824  1.00  0.050          N  
ATOM  10481  CA  VAL A 679     -29.003 -15.344  36.528  1.00  0.060          C  
ATOM  10482  C   VAL A 679     -29.387 -16.358  35.472  1.00  0.060          C  
ATOM  10483  O   VAL A 679     -30.412 -17.024  35.620  1.00  0.050          O  
ATOM  10484  CB  VAL A 679     -29.450 -13.937  36.099  1.00  0.080          C  
ATOM  10485  CG1 VAL A 679     -30.909 -13.971  35.578  1.00  0.080          C  
ATOM  10486  CG2 VAL A 679     -29.357 -13.013  37.307  1.00  0.080          C  
ATOM  10487  H   VAL A 679     -26.990 -14.573  36.676  1.00  0.060          H  
ATOM  10488  HA  VAL A 679     -29.542 -15.587  37.444  1.00  0.070          H  
ATOM  10489  HB  VAL A 679     -28.803 -13.573  35.300  1.00  0.100          H  
ATOM  10490 1HG1 VAL A 679     -31.212 -12.966  35.291  1.00  0.100          H  
ATOM  10491 2HG1 VAL A 679     -30.986 -14.621  34.710  1.00  0.100          H  
ATOM  10492 3HG1 VAL A 679     -31.571 -14.339  36.364  1.00  0.100          H  
ATOM  10493 1HG2 VAL A 679     -29.664 -12.009  37.024  1.00  0.100          H  
ATOM  10494 2HG2 VAL A 679     -30.009 -13.385  38.097  1.00  0.100          H  
ATOM  10495 3HG2 VAL A 679     -28.339 -12.987  37.672  1.00  0.100          H  
ATOM  10496  N   LEU A 680     -28.604 -16.463  34.397  1.00  0.040          N  
ATOM  10497  CA  LEU A 680     -28.931 -17.420  33.356  1.00  0.040          C  
ATOM  10498  C   LEU A 680     -28.896 -18.837  33.928  1.00  0.040          C  
ATOM  10499  O   LEU A 680     -29.760 -19.652  33.597  1.00  0.050          O  
ATOM  10500  CB  LEU A 680     -27.931 -17.298  32.198  1.00  0.060          C  
ATOM  10501  CG  LEU A 680     -27.975 -15.969  31.360  1.00  0.060          C  
ATOM  10502  CD1 LEU A 680     -26.769 -15.949  30.430  1.00  0.060          C  
ATOM  10503  CD2 LEU A 680     -29.275 -15.853  30.562  1.00  0.060          C  
ATOM  10504  H   LEU A 680     -27.794 -15.842  34.299  1.00  0.050          H  
ATOM  10505  HA  LEU A 680     -29.940 -17.222  33.003  1.00  0.050          H  
ATOM  10506 1HB  LEU A 680     -26.926 -17.390  32.613  1.00  0.070          H  
ATOM  10507 2HB  LEU A 680     -28.094 -18.130  31.516  1.00  0.070          H  
ATOM  10508  HG  LEU A 680     -27.903 -15.122  32.029  1.00  0.070          H  
ATOM  10509 1HD1 LEU A 680     -26.751 -15.029  29.871  1.00  0.070          H  
ATOM  10510 2HD1 LEU A 680     -25.877 -16.016  31.032  1.00  0.070          H  
ATOM  10511 3HD1 LEU A 680     -26.808 -16.791  29.744  1.00  0.070          H  
ATOM  10512 1HD2 LEU A 680     -29.267 -14.924  29.998  1.00  0.070          H  
ATOM  10513 2HD2 LEU A 680     -29.363 -16.692  29.874  1.00  0.070          H  
ATOM  10514 3HD2 LEU A 680     -30.132 -15.848  31.232  1.00  0.070          H  
ATOM  10515  N   GLN A 681     -27.923 -19.127  34.808  1.00  0.050          N  
ATOM  10516  CA  GLN A 681     -27.826 -20.441  35.427  1.00  0.070          C  
ATOM  10517  C   GLN A 681     -29.052 -20.708  36.316  1.00  0.080          C  
ATOM  10518  O   GLN A 681     -29.605 -21.815  36.286  1.00  0.090          O  
ATOM  10519  CB  GLN A 681     -26.525 -20.563  36.233  1.00  0.090          C  
ATOM  10520  CG  GLN A 681     -25.203 -20.608  35.398  1.00  0.090          C  
ATOM  10521  CD  GLN A 681     -23.964 -20.653  36.325  1.00  0.090          C  
ATOM  10522  OE1 GLN A 681     -24.005 -21.410  37.293  1.00  0.090          O  
ATOM  10523  NE2 GLN A 681     -22.910 -19.901  36.083  1.00  0.090          N  
ATOM  10524  H   GLN A 681     -27.209 -18.421  35.012  1.00  0.060          H  
ATOM  10525  HA  GLN A 681     -27.815 -21.189  34.651  1.00  0.080          H  
ATOM  10526 1HB  GLN A 681     -26.447 -19.710  36.902  1.00  0.110          H  
ATOM  10527 2HB  GLN A 681     -26.564 -21.456  36.852  1.00  0.110          H  
ATOM  10528 1HG  GLN A 681     -25.204 -21.510  34.790  1.00  0.110          H  
ATOM  10529 2HG  GLN A 681     -25.128 -19.737  34.758  1.00  0.110          H  
ATOM  10530 1HE2 GLN A 681     -22.121 -19.919  36.697  1.00  0.110          H  
ATOM  10531 2HE2 GLN A 681     -22.837 -19.293  35.270  1.00  0.110          H  
ATOM  10532  N   MET A 682     -29.505 -19.687  37.069  1.00  0.080          N  
ATOM  10533  CA  MET A 682     -30.702 -19.804  37.898  1.00  0.090          C  
ATOM  10534  C   MET A 682     -31.926 -20.078  37.049  1.00  0.130          C  
ATOM  10535  O   MET A 682     -32.737 -20.938  37.395  1.00  0.170          O  
ATOM  10536  CB  MET A 682     -30.933 -18.538  38.720  1.00  0.120          C  
ATOM  10537  CG  MET A 682     -29.949 -18.300  39.848  1.00  0.120          C  
ATOM  10538  SD  MET A 682     -30.215 -16.726  40.681  1.00  0.120          S  
ATOM  10539  CE  MET A 682     -28.760 -16.604  41.718  1.00  0.120          C  
ATOM  10540  H   MET A 682     -28.961 -18.820  37.100  1.00  0.100          H  
ATOM  10541  HA  MET A 682     -30.582 -20.644  38.568  1.00  0.110          H  
ATOM  10542 1HB  MET A 682     -30.866 -17.681  38.060  1.00  0.150          H  
ATOM  10543 2HB  MET A 682     -31.932 -18.551  39.118  1.00  0.150          H  
ATOM  10544 1HG  MET A 682     -30.061 -19.102  40.579  1.00  0.150          H  
ATOM  10545 2HG  MET A 682     -28.942 -18.336  39.479  1.00  0.150          H  
ATOM  10546 1HE  MET A 682     -28.788 -15.674  42.281  1.00  0.150          H  
ATOM  10547 2HE  MET A 682     -28.742 -17.439  42.411  1.00  0.150          H  
ATOM  10548 3HE  MET A 682     -27.861 -16.620  41.098  1.00  0.150          H  
ATOM  10549  N   GLN A 683     -32.061 -19.361  35.929  1.00  0.100          N  
ATOM  10550  CA  GLN A 683     -33.205 -19.549  35.055  1.00  0.110          C  
ATOM  10551  C   GLN A 683     -33.215 -20.964  34.500  1.00  0.110          C  
ATOM  10552  O   GLN A 683     -34.271 -21.607  34.453  1.00  0.120          O  
ATOM  10553  CB  GLN A 683     -33.156 -18.538  33.909  1.00  0.150          C  
ATOM  10554  CG  GLN A 683     -33.416 -17.096  34.325  1.00  0.150          C  
ATOM  10555  CD  GLN A 683     -33.131 -16.129  33.201  1.00  0.150          C  
ATOM  10556  OE1 GLN A 683     -32.502 -16.506  32.209  1.00  0.150          O  
ATOM  10557  NE2 GLN A 683     -33.585 -14.891  33.340  1.00  0.150          N  
ATOM  10558  H   GLN A 683     -31.369 -18.638  35.712  1.00  0.120          H  
ATOM  10559  HA  GLN A 683     -34.115 -19.397  35.632  1.00  0.130          H  
ATOM  10560 1HB  GLN A 683     -32.170 -18.577  33.448  1.00  0.180          H  
ATOM  10561 2HB  GLN A 683     -33.883 -18.811  33.149  1.00  0.180          H  
ATOM  10562 1HG  GLN A 683     -34.464 -16.999  34.595  1.00  0.180          H  
ATOM  10563 2HG  GLN A 683     -32.796 -16.839  35.173  1.00  0.180          H  
ATOM  10564 1HE2 GLN A 683     -33.420 -14.214  32.620  1.00  0.180          H  
ATOM  10565 2HE2 GLN A 683     -34.092 -14.628  34.162  1.00  0.180          H  
ATOM  10566  N   MET A 684     -32.037 -21.476  34.120  1.00  0.110          N  
ATOM  10567  CA  MET A 684     -31.958 -22.832  33.620  1.00  0.120          C  
ATOM  10568  C   MET A 684     -32.323 -23.831  34.710  1.00  0.100          C  
ATOM  10569  O   MET A 684     -33.020 -24.805  34.420  1.00  0.110          O  
ATOM  10570  CB  MET A 684     -30.577 -23.109  33.036  1.00  0.160          C  
ATOM  10571  CG  MET A 684     -30.321 -22.379  31.711  1.00  0.160          C  
ATOM  10572  SD  MET A 684     -28.782 -22.848  30.878  1.00  0.160          S  
ATOM  10573  CE  MET A 684     -27.538 -22.046  31.892  1.00  0.160          C  
ATOM  10574  H   MET A 684     -31.198 -20.885  34.137  1.00  0.130          H  
ATOM  10575  HA  MET A 684     -32.687 -22.941  32.819  1.00  0.140          H  
ATOM  10576 1HB  MET A 684     -29.826 -22.787  33.753  1.00  0.200          H  
ATOM  10577 2HB  MET A 684     -30.448 -24.177  32.877  1.00  0.200          H  
ATOM  10578 1HG  MET A 684     -31.149 -22.590  31.036  1.00  0.200          H  
ATOM  10579 2HG  MET A 684     -30.306 -21.310  31.882  1.00  0.200          H  
ATOM  10580 1HE  MET A 684     -26.550 -22.238  31.475  1.00  0.200          H  
ATOM  10581 2HE  MET A 684     -27.721 -20.968  31.922  1.00  0.200          H  
ATOM  10582 3HE  MET A 684     -27.582 -22.454  32.887  1.00  0.200          H  
ATOM  10583  N   ALA A 685     -31.856 -23.602  35.951  1.00  0.080          N  
ATOM  10584  CA  ALA A 685     -32.156 -24.489  37.070  1.00  0.060          C  
ATOM  10585  C   ALA A 685     -33.659 -24.551  37.334  1.00  0.030          C  
ATOM  10586  O   ALA A 685     -34.205 -25.638  37.563  1.00  0.030          O  
ATOM  10587  CB  ALA A 685     -31.431 -24.014  38.321  1.00  0.090          C  
ATOM  10588  H   ALA A 685     -31.224 -22.809  36.106  1.00  0.100          H  
ATOM  10589  HA  ALA A 685     -31.809 -25.487  36.811  1.00  0.070          H  
ATOM  10590 1HB  ALA A 685     -31.633 -24.696  39.129  1.00  0.110          H  
ATOM  10591 2HB  ALA A 685     -30.361 -23.984  38.128  1.00  0.110          H  
ATOM  10592 3HB  ALA A 685     -31.773 -23.018  38.588  1.00  0.110          H  
ATOM  10593  N   ILE A 686     -34.334 -23.396  37.252  1.00  0.030          N  
ATOM  10594  CA  ILE A 686     -35.777 -23.339  37.445  1.00  0.050          C  
ATOM  10595  C   ILE A 686     -36.484 -24.088  36.339  1.00  0.070          C  
ATOM  10596  O   ILE A 686     -37.428 -24.835  36.601  1.00  0.060          O  
ATOM  10597  CB  ILE A 686     -36.316 -21.882  37.497  1.00  0.060          C  
ATOM  10598  CG1 ILE A 686     -35.773 -21.088  38.756  1.00  0.060          C  
ATOM  10599  CG2 ILE A 686     -37.861 -21.888  37.464  1.00  0.060          C  
ATOM  10600  CD1 ILE A 686     -36.174 -21.630  40.100  1.00  0.060          C  
ATOM  10601  H   ILE A 686     -33.804 -22.530  37.101  1.00  0.040          H  
ATOM  10602  HA  ILE A 686     -36.018 -23.839  38.375  1.00  0.060          H  
ATOM  10603  HB  ILE A 686     -35.950 -21.344  36.620  1.00  0.070          H  
ATOM  10604 1HG1 ILE A 686     -34.699 -21.083  38.728  1.00  0.070          H  
ATOM  10605 2HG1 ILE A 686     -36.126 -20.061  38.688  1.00  0.070          H  
ATOM  10606 1HG2 ILE A 686     -38.225 -20.864  37.472  1.00  0.070          H  
ATOM  10607 2HG2 ILE A 686     -38.219 -22.374  36.562  1.00  0.070          H  
ATOM  10608 3HG2 ILE A 686     -38.260 -22.419  38.324  1.00  0.070          H  
ATOM  10609 1HD1 ILE A 686     -35.763 -21.021  40.878  1.00  0.070          H  
ATOM  10610 2HD1 ILE A 686     -37.250 -21.626  40.196  1.00  0.070          H  
ATOM  10611 3HD1 ILE A 686     -35.797 -22.630  40.207  1.00  0.070          H  
ATOM  10612  N   ASP A 687     -36.056 -23.869  35.099  1.00  0.090          N  
ATOM  10613  CA  ASP A 687     -36.669 -24.511  33.954  1.00  0.110          C  
ATOM  10614  C   ASP A 687     -36.496 -26.036  34.050  1.00  0.090          C  
ATOM  10615  O   ASP A 687     -37.439 -26.791  33.771  1.00  0.090          O  
ATOM  10616  CB  ASP A 687     -36.031 -23.898  32.692  1.00  0.150          C  
ATOM  10617  CG  ASP A 687     -36.695 -24.191  31.353  1.00  0.150          C  
ATOM  10618  OD1 ASP A 687     -37.872 -23.958  31.227  1.00  0.150          O  
ATOM  10619  OD2 ASP A 687     -35.995 -24.593  30.434  1.00  0.150          O  
ATOM  10620  H   ASP A 687     -35.295 -23.204  34.934  1.00  0.110          H  
ATOM  10621  HA  ASP A 687     -37.734 -24.281  33.955  1.00  0.130          H  
ATOM  10622 1HB  ASP A 687     -35.990 -22.815  32.819  1.00  0.180          H  
ATOM  10623 2HB  ASP A 687     -34.996 -24.236  32.635  1.00  0.180          H  
ATOM  10624  N   GLN A 688     -35.318 -26.501  34.503  1.00  0.080          N  
ATOM  10625  CA  GLN A 688     -35.118 -27.935  34.646  1.00  0.080          C  
ATOM  10626  C   GLN A 688     -36.013 -28.473  35.746  1.00  0.050          C  
ATOM  10627  O   GLN A 688     -36.591 -29.552  35.594  1.00  0.050          O  
ATOM  10628  CB  GLN A 688     -33.656 -28.268  34.962  1.00  0.110          C  
ATOM  10629  CG  GLN A 688     -33.322 -29.779  34.974  1.00  0.110          C  
ATOM  10630  CD  GLN A 688     -33.504 -30.433  33.611  1.00  0.110          C  
ATOM  10631  OE1 GLN A 688     -32.992 -29.934  32.598  1.00  0.110          O  
ATOM  10632  NE2 GLN A 688     -34.214 -31.549  33.571  1.00  0.110          N  
ATOM  10633  H   GLN A 688     -34.547 -25.852  34.684  1.00  0.100          H  
ATOM  10634  HA  GLN A 688     -35.398 -28.419  33.717  1.00  0.100          H  
ATOM  10635 1HB  GLN A 688     -33.011 -27.776  34.235  1.00  0.130          H  
ATOM  10636 2HB  GLN A 688     -33.403 -27.858  35.943  1.00  0.130          H  
ATOM  10637 1HG  GLN A 688     -32.289 -29.902  35.268  1.00  0.130          H  
ATOM  10638 2HG  GLN A 688     -33.973 -30.286  35.689  1.00  0.130          H  
ATOM  10639 1HE2 GLN A 688     -34.355 -32.029  32.703  1.00  0.130          H  
ATOM  10640 2HE2 GLN A 688     -34.606 -31.920  34.414  1.00  0.130          H  
ATOM  10641  N   ALA A 689     -36.146 -27.722  36.846  1.00  0.040          N  
ATOM  10642  CA  ALA A 689     -36.998 -28.132  37.945  1.00  0.030          C  
ATOM  10643  C   ALA A 689     -38.442 -28.250  37.493  1.00  0.030          C  
ATOM  10644  O   ALA A 689     -39.151 -29.181  37.892  1.00  0.040          O  
ATOM  10645  CB  ALA A 689     -36.894 -27.141  39.079  1.00  0.050          C  
ATOM  10646  H   ALA A 689     -35.594 -26.864  36.943  1.00  0.050          H  
ATOM  10647  HA  ALA A 689     -36.659 -29.107  38.280  1.00  0.040          H  
ATOM  10648 1HB  ALA A 689     -37.509 -27.465  39.905  1.00  0.060          H  
ATOM  10649 2HB  ALA A 689     -35.857 -27.077  39.394  1.00  0.060          H  
ATOM  10650 3HB  ALA A 689     -37.227 -26.169  38.735  1.00  0.060          H  
ATOM  10651  N   HIS A 690     -38.879 -27.328  36.628  1.00  0.030          N  
ATOM  10652  CA  HIS A 690     -40.235 -27.384  36.130  1.00  0.050          C  
ATOM  10653  C   HIS A 690     -40.416 -28.619  35.273  1.00  0.070          C  
ATOM  10654  O   HIS A 690     -41.430 -29.303  35.412  1.00  0.090          O  
ATOM  10655  CB  HIS A 690     -40.594 -26.126  35.341  1.00  0.060          C  
ATOM  10656  CG  HIS A 690     -40.763 -24.921  36.204  1.00  0.060          C  
ATOM  10657  ND1 HIS A 690     -40.982 -23.663  35.690  1.00  0.060          N  
ATOM  10658  CD2 HIS A 690     -40.738 -24.781  37.550  1.00  0.060          C  
ATOM  10659  CE1 HIS A 690     -41.101 -22.803  36.687  1.00  0.060          C  
ATOM  10660  NE2 HIS A 690     -40.954 -23.458  37.825  1.00  0.060          N  
ATOM  10661  H   HIS A 690     -38.268 -26.539  36.385  1.00  0.040          H  
ATOM  10662  HA  HIS A 690     -40.928 -27.461  36.963  1.00  0.060          H  
ATOM  10663 1HB  HIS A 690     -39.804 -25.917  34.618  1.00  0.070          H  
ATOM  10664 2HB  HIS A 690     -41.515 -26.290  34.787  1.00  0.070          H  
ATOM  10665  HD1 HIS A 690     -40.760 -23.383  34.754  1.00  0.070          H  
ATOM  10666  HD2 HIS A 690     -40.593 -25.488  38.362  1.00  0.070          H  
ATOM  10667  HE1 HIS A 690     -41.282 -21.748  36.490  1.00  0.070          H  
ATOM  10668  N   ARG A 691     -39.434 -28.946  34.423  1.00  0.060          N  
ATOM  10669  CA  ARG A 691     -39.542 -30.162  33.630  1.00  0.080          C  
ATOM  10670  C   ARG A 691     -39.612 -31.391  34.517  1.00  0.080          C  
ATOM  10671  O   ARG A 691     -40.386 -32.306  34.233  1.00  0.110          O  
ATOM  10672  CB  ARG A 691     -38.401 -30.298  32.641  1.00  0.100          C  
ATOM  10673  CG  ARG A 691     -38.519 -29.389  31.457  1.00  0.100          C  
ATOM  10674  CD  ARG A 691     -37.548 -29.727  30.382  1.00  0.100          C  
ATOM  10675  NE  ARG A 691     -36.191 -29.439  30.802  1.00  0.100          N  
ATOM  10676  CZ  ARG A 691     -35.634 -28.219  30.710  1.00  0.100          C  
ATOM  10677  NH1 ARG A 691     -36.343 -27.232  30.231  1.00  0.100          N  
ATOM  10678  NH2 ARG A 691     -34.402 -28.007  31.114  1.00  0.100          N  
ATOM  10679  H   ARG A 691     -38.635 -28.311  34.308  1.00  0.070          H  
ATOM  10680  HA  ARG A 691     -40.465 -30.108  33.056  1.00  0.100          H  
ATOM  10681 1HB  ARG A 691     -37.462 -30.064  33.143  1.00  0.120          H  
ATOM  10682 2HB  ARG A 691     -38.341 -31.324  32.286  1.00  0.120          H  
ATOM  10683 1HG  ARG A 691     -39.524 -29.465  31.047  1.00  0.120          H  
ATOM  10684 2HG  ARG A 691     -38.344 -28.366  31.789  1.00  0.120          H  
ATOM  10685 1HD  ARG A 691     -37.614 -30.795  30.169  1.00  0.120          H  
ATOM  10686 2HD  ARG A 691     -37.771 -29.173  29.474  1.00  0.120          H  
ATOM  10687  HE  ARG A 691     -35.630 -30.198  31.171  1.00  0.120          H  
ATOM  10688 1HH1 ARG A 691     -37.290 -27.371  29.936  1.00  0.120          H  
ATOM  10689 2HH1 ARG A 691     -35.964 -26.285  30.173  1.00  0.120          H  
ATOM  10690 1HH2 ARG A 691     -33.846 -28.770  31.515  1.00  0.120          H  
ATOM  10691 2HH2 ARG A 691     -34.018 -27.077  31.070  1.00  0.120          H  
ATOM  10692  N   GLN A 692     -38.827 -31.419  35.603  1.00  0.070          N  
ATOM  10693  CA  GLN A 692     -38.859 -32.556  36.512  1.00  0.080          C  
ATOM  10694  C   GLN A 692     -40.235 -32.690  37.153  1.00  0.090          C  
ATOM  10695  O   GLN A 692     -40.769 -33.799  37.241  1.00  0.100          O  
ATOM  10696  CB  GLN A 692     -37.771 -32.409  37.581  1.00  0.110          C  
ATOM  10697  CG  GLN A 692     -36.358 -32.588  37.038  1.00  0.110          C  
ATOM  10698  CD  GLN A 692     -35.272 -32.250  38.045  1.00  0.110          C  
ATOM  10699  OE1 GLN A 692     -35.373 -31.285  38.801  1.00  0.110          O  
ATOM  10700  NE2 GLN A 692     -34.217 -33.056  38.062  1.00  0.110          N  
ATOM  10701  H   GLN A 692     -38.167 -30.649  35.758  1.00  0.080          H  
ATOM  10702  HA  GLN A 692     -38.663 -33.461  35.941  1.00  0.100          H  
ATOM  10703 1HB  GLN A 692     -37.838 -31.422  38.025  1.00  0.130          H  
ATOM  10704 2HB  GLN A 692     -37.933 -33.137  38.378  1.00  0.130          H  
ATOM  10705 1HG  GLN A 692     -36.235 -33.629  36.748  1.00  0.130          H  
ATOM  10706 2HG  GLN A 692     -36.231 -31.950  36.172  1.00  0.130          H  
ATOM  10707 1HE2 GLN A 692     -33.466 -32.889  38.703  1.00  0.130          H  
ATOM  10708 2HE2 GLN A 692     -34.167 -33.835  37.435  1.00  0.130          H  
ATOM  10709  N   ASN A 693     -40.848 -31.565  37.539  1.00  0.080          N  
ATOM  10710  CA  ASN A 693     -42.178 -31.621  38.126  1.00  0.090          C  
ATOM  10711  C   ASN A 693     -43.230 -32.046  37.115  1.00  0.100          C  
ATOM  10712  O   ASN A 693     -44.125 -32.829  37.448  1.00  0.110          O  
ATOM  10713  CB  ASN A 693     -42.520 -30.299  38.773  1.00  0.120          C  
ATOM  10714  CG  ASN A 693     -41.793 -30.171  40.054  1.00  0.120          C  
ATOM  10715  OD1 ASN A 693     -41.427 -31.211  40.594  1.00  0.120          O  
ATOM  10716  ND2 ASN A 693     -41.578 -29.004  40.557  1.00  0.120          N  
ATOM  10717  H   ASN A 693     -40.337 -30.676  37.488  1.00  0.100          H  
ATOM  10718  HA  ASN A 693     -42.175 -32.390  38.894  1.00  0.110          H  
ATOM  10719 1HB  ASN A 693     -42.229 -29.482  38.110  1.00  0.150          H  
ATOM  10720 2HB  ASN A 693     -43.593 -30.231  38.945  1.00  0.150          H  
ATOM  10721 1HD2 ASN A 693     -41.083 -28.939  41.446  1.00  0.150          H  
ATOM  10722 2HD2 ASN A 693     -41.895 -28.183  40.088  1.00  0.150          H  
ATOM  10723  N   VAL A 694     -43.120 -31.567  35.880  1.00  0.100          N  
ATOM  10724  CA  VAL A 694     -44.075 -31.965  34.868  1.00  0.100          C  
ATOM  10725  C   VAL A 694     -43.934 -33.448  34.608  1.00  0.110          C  
ATOM  10726  O   VAL A 694     -44.930 -34.148  34.489  1.00  0.120          O  
ATOM  10727  CB  VAL A 694     -43.920 -31.160  33.566  1.00  0.140          C  
ATOM  10728  CG1 VAL A 694     -44.813 -31.755  32.457  1.00  0.140          C  
ATOM  10729  CG2 VAL A 694     -44.337 -29.717  33.829  1.00  0.140          C  
ATOM  10730  H   VAL A 694     -42.382 -30.891  35.664  1.00  0.120          H  
ATOM  10731  HA  VAL A 694     -45.074 -31.777  35.252  1.00  0.120          H  
ATOM  10732  HB  VAL A 694     -42.879 -31.198  33.237  1.00  0.170          H  
ATOM  10733 1HG1 VAL A 694     -44.696 -31.170  31.547  1.00  0.170          H  
ATOM  10734 2HG1 VAL A 694     -44.532 -32.788  32.249  1.00  0.170          H  
ATOM  10735 3HG1 VAL A 694     -45.849 -31.720  32.780  1.00  0.170          H  
ATOM  10736 1HG2 VAL A 694     -44.227 -29.133  32.918  1.00  0.170          H  
ATOM  10737 2HG2 VAL A 694     -45.378 -29.695  34.152  1.00  0.170          H  
ATOM  10738 3HG2 VAL A 694     -43.717 -29.291  34.604  1.00  0.170          H  
ATOM  10739  N   SER A 695     -42.702 -33.945  34.495  1.00  0.110          N  
ATOM  10740  CA  SER A 695     -42.498 -35.362  34.282  1.00  0.110          C  
ATOM  10741  C   SER A 695     -43.058 -36.175  35.444  1.00  0.120          C  
ATOM  10742  O   SER A 695     -43.767 -37.154  35.208  1.00  0.120          O  
ATOM  10743  CB  SER A 695     -41.024 -35.662  34.078  1.00  0.150          C  
ATOM  10744  OG  SER A 695     -40.551 -35.134  32.863  1.00  0.150          O  
ATOM  10745  H   SER A 695     -41.885 -33.333  34.539  1.00  0.130          H  
ATOM  10746  HA  SER A 695     -43.031 -35.651  33.376  1.00  0.130          H  
ATOM  10747 1HB  SER A 695     -40.467 -35.218  34.896  1.00  0.180          H  
ATOM  10748 2HB  SER A 695     -40.857 -36.723  34.112  1.00  0.180          H  
ATOM  10749  HG  SER A 695     -39.611 -35.326  32.841  1.00  0.180          H  
ATOM  10750  N   SER A 696     -42.872 -35.702  36.690  1.00  0.110          N  
ATOM  10751  CA  SER A 696     -43.370 -36.380  37.894  1.00  0.120          C  
ATOM  10752  C   SER A 696     -44.890 -36.575  37.827  1.00  0.120          C  
ATOM  10753  O   SER A 696     -45.416 -37.594  38.281  1.00  0.130          O  
ATOM  10754  CB  SER A 696     -42.975 -35.624  39.147  1.00  0.160          C  
ATOM  10755  OG  SER A 696     -43.378 -36.325  40.295  1.00  0.160          O  
ATOM  10756  H   SER A 696     -42.274 -34.881  36.828  1.00  0.130          H  
ATOM  10757  HA  SER A 696     -42.925 -37.368  37.955  1.00  0.140          H  
ATOM  10758 1HB  SER A 696     -41.898 -35.473  39.164  1.00  0.200          H  
ATOM  10759 2HB  SER A 696     -43.441 -34.645  39.137  1.00  0.200          H  
ATOM  10760  HG  SER A 696     -42.770 -37.111  40.342  1.00  0.200          H  
ATOM  10761  N   LEU A 697     -45.608 -35.612  37.245  1.00  0.120          N  
ATOM  10762  CA  LEU A 697     -47.061 -35.709  37.109  1.00  0.130          C  
ATOM  10763  C   LEU A 697     -47.510 -36.914  36.273  1.00  0.140          C  
ATOM  10764  O   LEU A 697     -48.657 -37.355  36.394  1.00  0.150          O  
ATOM  10765  CB  LEU A 697     -47.642 -34.481  36.388  1.00  0.180          C  
ATOM  10766  CG  LEU A 697     -47.594 -33.113  37.070  1.00  0.180          C  
ATOM  10767  CD1 LEU A 697     -48.055 -32.077  36.039  1.00  0.180          C  
ATOM  10768  CD2 LEU A 697     -48.489 -33.090  38.317  1.00  0.180          C  
ATOM  10769  H   LEU A 697     -45.122 -34.764  36.932  1.00  0.140          H  
ATOM  10770  HA  LEU A 697     -47.490 -35.807  38.102  1.00  0.160          H  
ATOM  10771 1HB  LEU A 697     -47.121 -34.382  35.454  1.00  0.210          H  
ATOM  10772 2HB  LEU A 697     -48.683 -34.694  36.153  1.00  0.210          H  
ATOM  10773  HG  LEU A 697     -46.576 -32.881  37.355  1.00  0.210          H  
ATOM  10774 1HD1 LEU A 697     -48.016 -31.082  36.477  1.00  0.210          H  
ATOM  10775 2HD1 LEU A 697     -47.400 -32.116  35.168  1.00  0.210          H  
ATOM  10776 3HD1 LEU A 697     -49.075 -32.302  35.732  1.00  0.210          H  
ATOM  10777 1HD2 LEU A 697     -48.444 -32.100  38.772  1.00  0.210          H  
ATOM  10778 2HD2 LEU A 697     -49.518 -33.314  38.036  1.00  0.210          H  
ATOM  10779 3HD2 LEU A 697     -48.143 -33.826  39.039  1.00  0.210          H  
ATOM  10780  N   PHE A 698     -46.654 -37.398  35.365  1.00  0.140          N  
ATOM  10781  CA  PHE A 698     -47.036 -38.482  34.470  1.00  0.150          C  
ATOM  10782  C   PHE A 698     -46.210 -39.760  34.648  1.00  0.150          C  
ATOM  10783  O   PHE A 698     -46.665 -40.848  34.286  1.00  0.160          O  
ATOM  10784  CB  PHE A 698     -46.913 -37.982  33.039  1.00  0.210          C  
ATOM  10785  CG  PHE A 698     -47.740 -36.749  32.828  1.00  0.210          C  
ATOM  10786  CD1 PHE A 698     -47.124 -35.513  32.711  1.00  0.210          C  
ATOM  10787  CD2 PHE A 698     -49.125 -36.804  32.791  1.00  0.210          C  
ATOM  10788  CE1 PHE A 698     -47.866 -34.368  32.554  1.00  0.210          C  
ATOM  10789  CE2 PHE A 698     -49.869 -35.654  32.636  1.00  0.210          C  
ATOM  10790  CZ  PHE A 698     -49.236 -34.434  32.517  1.00  0.210          C  
ATOM  10791  H   PHE A 698     -45.701 -37.042  35.326  1.00  0.170          H  
ATOM  10792  HA  PHE A 698     -48.078 -38.731  34.666  1.00  0.180          H  
ATOM  10793 1HB  PHE A 698     -45.868 -37.747  32.825  1.00  0.250          H  
ATOM  10794 2HB  PHE A 698     -47.238 -38.751  32.344  1.00  0.250          H  
ATOM  10795  HD1 PHE A 698     -46.035 -35.451  32.752  1.00  0.250          H  
ATOM  10796  HD2 PHE A 698     -49.629 -37.767  32.893  1.00  0.250          H  
ATOM  10797  HE1 PHE A 698     -47.365 -33.411  32.466  1.00  0.250          H  
ATOM  10798  HE2 PHE A 698     -50.958 -35.708  32.611  1.00  0.250          H  
ATOM  10799  HZ  PHE A 698     -49.821 -33.525  32.398  1.00  0.250          H  
ATOM  10800  N   LEU A 699     -44.996 -39.632  35.172  1.00  0.140          N  
ATOM  10801  CA  LEU A 699     -44.093 -40.758  35.348  1.00  0.150          C  
ATOM  10802  C   LEU A 699     -43.884 -41.064  36.838  1.00  0.150          C  
ATOM  10803  O   LEU A 699     -43.142 -40.340  37.499  1.00  0.140          O  
ATOM  10804  CB  LEU A 699     -42.739 -40.435  34.709  1.00  0.210          C  
ATOM  10805  CG  LEU A 699     -42.744 -40.091  33.206  1.00  0.210          C  
ATOM  10806  CD1 LEU A 699     -41.339 -39.696  32.807  1.00  0.210          C  
ATOM  10807  CD2 LEU A 699     -43.224 -41.291  32.376  1.00  0.210          C  
ATOM  10808  H   LEU A 699     -44.669 -38.703  35.421  1.00  0.170          H  
ATOM  10809  HA  LEU A 699     -44.503 -41.610  34.830  1.00  0.180          H  
ATOM  10810 1HB  LEU A 699     -42.332 -39.568  35.226  1.00  0.250          H  
ATOM  10811 2HB  LEU A 699     -42.068 -41.272  34.856  1.00  0.250          H  
ATOM  10812  HG  LEU A 699     -43.400 -39.237  33.029  1.00  0.250          H  
ATOM  10813 1HD1 LEU A 699     -41.320 -39.430  31.750  1.00  0.250          H  
ATOM  10814 2HD1 LEU A 699     -41.029 -38.849  33.392  1.00  0.250          H  
ATOM  10815 3HD1 LEU A 699     -40.659 -40.527  32.983  1.00  0.250          H  
ATOM  10816 1HD2 LEU A 699     -43.206 -41.023  31.320  1.00  0.250          H  
ATOM  10817 2HD2 LEU A 699     -42.563 -42.141  32.544  1.00  0.250          H  
ATOM  10818 3HD2 LEU A 699     -44.240 -41.562  32.648  1.00  0.250          H  
ATOM  10819  N   PRO A 700     -44.392 -42.197  37.372  1.00  0.150          N  
ATOM  10820  CA  PRO A 700     -44.323 -42.615  38.774  1.00  0.150          C  
ATOM  10821  C   PRO A 700     -42.902 -42.742  39.312  1.00  0.150          C  
ATOM  10822  O   PRO A 700     -42.685 -42.781  40.522  1.00  0.150          O  
ATOM  10823  CB  PRO A 700     -44.985 -43.999  38.750  1.00  0.220          C  
ATOM  10824  CG  PRO A 700     -45.896 -43.977  37.559  1.00  0.220          C  
ATOM  10825  CD  PRO A 700     -45.187 -43.130  36.527  1.00  0.220          C  
ATOM  10826  HA  PRO A 700     -44.904 -41.908  39.386  1.00  0.180          H  
ATOM  10827 1HB  PRO A 700     -44.209 -44.779  38.683  1.00  0.270          H  
ATOM  10828 2HB  PRO A 700     -45.523 -44.170  39.695  1.00  0.270          H  
ATOM  10829 1HG  PRO A 700     -46.086 -45.003  37.207  1.00  0.270          H  
ATOM  10830 2HG  PRO A 700     -46.873 -43.557  37.843  1.00  0.270          H  
ATOM  10831 1HD  PRO A 700     -44.538 -43.744  35.879  1.00  0.270          H  
ATOM  10832 2HD  PRO A 700     -45.981 -42.605  35.970  1.00  0.270          H  
ATOM  10833  N   VAL A 701     -41.943 -42.844  38.404  1.00  0.150          N  
ATOM  10834  CA  VAL A 701     -40.544 -43.002  38.746  1.00  0.140          C  
ATOM  10835  C   VAL A 701     -39.795 -41.672  38.882  1.00  0.130          C  
ATOM  10836  O   VAL A 701     -38.606 -41.664  39.206  1.00  0.130          O  
ATOM  10837  CB  VAL A 701     -39.865 -43.895  37.690  1.00  0.200          C  
ATOM  10838  CG1 VAL A 701     -40.574 -45.248  37.646  1.00  0.200          C  
ATOM  10839  CG2 VAL A 701     -39.911 -43.217  36.302  1.00  0.200          C  
ATOM  10840  H   VAL A 701     -42.200 -42.795  37.436  1.00  0.180          H  
ATOM  10841  HA  VAL A 701     -40.491 -43.517  39.706  1.00  0.170          H  
ATOM  10842  HB  VAL A 701     -38.828 -44.068  37.980  1.00  0.240          H  
ATOM  10843 1HG1 VAL A 701     -40.084 -45.893  36.916  1.00  0.240          H  
ATOM  10844 2HG1 VAL A 701     -40.522 -45.711  38.631  1.00  0.240          H  
ATOM  10845 3HG1 VAL A 701     -41.616 -45.116  37.366  1.00  0.240          H  
ATOM  10846 1HG2 VAL A 701     -39.422 -43.860  35.572  1.00  0.240          H  
ATOM  10847 2HG2 VAL A 701     -40.934 -43.050  35.997  1.00  0.240          H  
ATOM  10848 3HG2 VAL A 701     -39.386 -42.272  36.344  1.00  0.240          H  
ATOM  10849  N   ILE A 702     -40.468 -40.553  38.607  1.00  0.130          N  
ATOM  10850  CA  ILE A 702     -39.836 -39.247  38.723  1.00  0.120          C  
ATOM  10851  C   ILE A 702     -40.391 -38.510  39.938  1.00  0.120          C  
ATOM  10852  O   ILE A 702     -41.608 -38.393  40.119  1.00  0.120          O  
ATOM  10853  CB  ILE A 702     -40.028 -38.406  37.434  1.00  0.170          C  
ATOM  10854  CG1 ILE A 702     -39.498 -39.172  36.184  1.00  0.170          C  
ATOM  10855  CG2 ILE A 702     -39.383 -37.002  37.569  1.00  0.170          C  
ATOM  10856  CD1 ILE A 702     -38.028 -39.565  36.190  1.00  0.170          C  
ATOM  10857  H   ILE A 702     -41.458 -40.606  38.348  1.00  0.160          H  
ATOM  10858  HA  ILE A 702     -38.772 -39.381  38.894  1.00  0.140          H  
ATOM  10859  HB  ILE A 702     -41.080 -38.290  37.264  1.00  0.210          H  
ATOM  10860 1HG1 ILE A 702     -40.088 -40.069  36.072  1.00  0.210          H  
ATOM  10861 2HG1 ILE A 702     -39.661 -38.546  35.318  1.00  0.210          H  
ATOM  10862 1HG2 ILE A 702     -39.562 -36.430  36.669  1.00  0.210          H  
ATOM  10863 2HG2 ILE A 702     -39.818 -36.467  38.412  1.00  0.210          H  
ATOM  10864 3HG2 ILE A 702     -38.314 -37.093  37.730  1.00  0.210          H  
ATOM  10865 1HD1 ILE A 702     -37.800 -40.085  35.260  1.00  0.210          H  
ATOM  10866 2HD1 ILE A 702     -37.401 -38.682  36.264  1.00  0.210          H  
ATOM  10867 3HD1 ILE A 702     -37.815 -40.229  37.023  1.00  0.210          H  
ATOM  10868  N   GLU A 703     -39.485 -38.076  40.803  1.00  0.120          N  
ATOM  10869  CA  GLU A 703     -39.846 -37.374  42.026  1.00  0.120          C  
ATOM  10870  C   GLU A 703     -40.022 -35.897  41.738  1.00  0.110          C  
ATOM  10871  O   GLU A 703     -39.400 -35.375  40.811  1.00  0.100          O  
ATOM  10872  CB  GLU A 703     -38.774 -37.593  43.095  1.00  0.170          C  
ATOM  10873  CG  GLU A 703     -38.638 -39.053  43.551  1.00  0.170          C  
ATOM  10874  CD  GLU A 703     -37.584 -39.258  44.616  1.00  0.170          C  
ATOM  10875  OE1 GLU A 703     -36.868 -38.329  44.903  1.00  0.170          O  
ATOM  10876  OE2 GLU A 703     -37.499 -40.344  45.138  1.00  0.170          O  
ATOM  10877  H   GLU A 703     -38.509 -38.234  40.592  1.00  0.140          H  
ATOM  10878  HA  GLU A 703     -40.794 -37.767  42.393  1.00  0.140          H  
ATOM  10879 1HB  GLU A 703     -37.808 -37.265  42.713  1.00  0.200          H  
ATOM  10880 2HB  GLU A 703     -39.005 -36.981  43.969  1.00  0.200          H  
ATOM  10881 1HG  GLU A 703     -39.600 -39.387  43.940  1.00  0.200          H  
ATOM  10882 2HG  GLU A 703     -38.398 -39.670  42.686  1.00  0.200          H  
ATOM  10883  N   SER A 704     -40.868 -35.229  42.520  1.00  0.100          N  
ATOM  10884  CA  SER A 704     -41.026 -33.797  42.376  1.00  0.090          C  
ATOM  10885  C   SER A 704     -39.859 -33.076  43.027  1.00  0.080          C  
ATOM  10886  O   SER A 704     -39.160 -33.636  43.879  1.00  0.080          O  
ATOM  10887  CB  SER A 704     -42.339 -33.353  42.994  1.00  0.130          C  
ATOM  10888  OG  SER A 704     -42.331 -33.531  44.387  1.00  0.130          O  
ATOM  10889  H   SER A 704     -41.382 -35.706  43.247  1.00  0.120          H  
ATOM  10890  HA  SER A 704     -41.035 -33.558  41.312  1.00  0.110          H  
ATOM  10891 1HB  SER A 704     -42.511 -32.304  42.763  1.00  0.160          H  
ATOM  10892 2HB  SER A 704     -43.157 -33.924  42.553  1.00  0.160          H  
ATOM  10893  HG  SER A 704     -43.179 -33.206  44.700  1.00  0.160          H  
ATOM  10894  N   VAL A 705     -39.663 -31.825  42.642  1.00  0.070          N  
ATOM  10895  CA  VAL A 705     -38.612 -30.999  43.204  1.00  0.070          C  
ATOM  10896  C   VAL A 705     -39.071 -29.598  43.576  1.00  0.070          C  
ATOM  10897  O   VAL A 705     -40.050 -29.075  43.041  1.00  0.080          O  
ATOM  10898  CB  VAL A 705     -37.456 -30.880  42.194  1.00  0.100          C  
ATOM  10899  CG1 VAL A 705     -36.849 -32.258  41.891  1.00  0.100          C  
ATOM  10900  CG2 VAL A 705     -37.982 -30.257  40.891  1.00  0.100          C  
ATOM  10901  H   VAL A 705     -40.290 -31.450  41.936  1.00  0.080          H  
ATOM  10902  HA  VAL A 705     -38.243 -31.489  44.106  1.00  0.080          H  
ATOM  10903  HB  VAL A 705     -36.677 -30.251  42.621  1.00  0.120          H  
ATOM  10904 1HG1 VAL A 705     -36.027 -32.148  41.188  1.00  0.120          H  
ATOM  10905 2HG1 VAL A 705     -36.479 -32.702  42.814  1.00  0.120          H  
ATOM  10906 3HG1 VAL A 705     -37.598 -32.914  41.453  1.00  0.120          H  
ATOM  10907 1HG2 VAL A 705     -37.166 -30.170  40.201  1.00  0.120          H  
ATOM  10908 2HG2 VAL A 705     -38.750 -30.891  40.453  1.00  0.120          H  
ATOM  10909 3HG2 VAL A 705     -38.400 -29.274  41.078  1.00  0.120          H  
ATOM  10910  N   ASN A 706     -38.300 -28.940  44.431  1.00  0.070          N  
ATOM  10911  CA  ASN A 706     -38.525 -27.532  44.701  1.00  0.070          C  
ATOM  10912  C   ASN A 706     -37.506 -26.772  43.830  1.00  0.070          C  
ATOM  10913  O   ASN A 706     -36.313 -27.105  43.904  1.00  0.060          O  
ATOM  10914  CB  ASN A 706     -38.395 -27.179  46.169  1.00  0.100          C  
ATOM  10915  CG  ASN A 706     -38.900 -25.755  46.455  1.00  0.100          C  
ATOM  10916  OD1 ASN A 706     -38.554 -24.746  45.802  1.00  0.100          O  
ATOM  10917  ND2 ASN A 706     -39.775 -25.671  47.443  1.00  0.100          N  
ATOM  10918  H   ASN A 706     -37.535 -29.422  44.883  1.00  0.080          H  
ATOM  10919  HA  ASN A 706     -39.539 -27.277  44.422  1.00  0.080          H  
ATOM  10920 1HB  ASN A 706     -38.963 -27.886  46.772  1.00  0.120          H  
ATOM  10921 2HB  ASN A 706     -37.348 -27.245  46.476  1.00  0.120          H  
ATOM  10922 1HD2 ASN A 706     -40.177 -24.785  47.688  1.00  0.120          H  
ATOM  10923 2HD2 ASN A 706     -40.046 -26.494  47.946  1.00  0.120          H  
ATOM  10924  N   PRO A 707     -37.926 -25.913  42.876  1.00  0.070          N  
ATOM  10925  CA  PRO A 707     -37.058 -25.118  42.021  1.00  0.080          C  
ATOM  10926  C   PRO A 707     -36.115 -24.181  42.792  1.00  0.060          C  
ATOM  10927  O   PRO A 707     -35.101 -23.758  42.253  1.00  0.090          O  
ATOM  10928  CB  PRO A 707     -38.073 -24.312  41.194  1.00  0.120          C  
ATOM  10929  CG  PRO A 707     -39.326 -25.129  41.193  1.00  0.120          C  
ATOM  10930  CD  PRO A 707     -39.368 -25.784  42.542  1.00  0.120          C  
ATOM  10931  HA  PRO A 707     -36.470 -25.786  41.390  1.00  0.100          H  
ATOM  10932 1HB  PRO A 707     -38.216 -23.320  41.642  1.00  0.140          H  
ATOM  10933 2HB  PRO A 707     -37.694 -24.159  40.177  1.00  0.140          H  
ATOM  10934 1HG  PRO A 707     -40.195 -24.477  41.010  1.00  0.140          H  
ATOM  10935 2HG  PRO A 707     -39.306 -25.857  40.375  1.00  0.140          H  
ATOM  10936 1HD  PRO A 707     -39.895 -25.160  43.282  1.00  0.140          H  
ATOM  10937 2HD  PRO A 707     -39.841 -26.758  42.388  1.00  0.140          H  
ATOM  10938  N   CYS A 708     -36.455 -23.821  44.028  1.00  0.050          N  
ATOM  10939  CA  CYS A 708     -35.626 -22.945  44.857  1.00  0.040          C  
ATOM  10940  C   CYS A 708     -34.708 -23.734  45.807  1.00  0.040          C  
ATOM  10941  O   CYS A 708     -35.124 -24.755  46.363  1.00  0.040          O  
ATOM  10942  CB  CYS A 708     -36.496 -21.985  45.654  1.00  0.060          C  
ATOM  10943  SG  CYS A 708     -35.567 -20.807  46.636  1.00  0.060          S  
ATOM  10944  H   CYS A 708     -37.298 -24.191  44.468  1.00  0.060          H  
ATOM  10945  HA  CYS A 708     -34.993 -22.348  44.201  1.00  0.050          H  
ATOM  10946 1HB  CYS A 708     -37.144 -21.432  44.978  1.00  0.070          H  
ATOM  10947 2HB  CYS A 708     -37.128 -22.554  46.323  1.00  0.070          H  
ATOM  10948  HG  CYS A 708     -34.736 -21.686  47.217  1.00  0.070          H  
ATOM  10949  N   LEU A 709     -33.481 -23.260  46.038  1.00  0.040          N  
ATOM  10950  CA  LEU A 709     -32.634 -23.884  47.056  1.00  0.050          C  
ATOM  10951  C   LEU A 709     -33.023 -23.260  48.378  1.00  0.040          C  
ATOM  10952  O   LEU A 709     -32.857 -22.050  48.560  1.00  0.090          O  
ATOM  10953  CB  LEU A 709     -31.131 -23.638  46.797  1.00  0.070          C  
ATOM  10954  CG  LEU A 709     -30.117 -24.179  47.889  1.00  0.070          C  
ATOM  10955  CD1 LEU A 709     -30.189 -25.696  47.983  1.00  0.070          C  
ATOM  10956  CD2 LEU A 709     -28.692 -23.740  47.516  1.00  0.070          C  
ATOM  10957  H   LEU A 709     -33.151 -22.415  45.559  1.00  0.050          H  
ATOM  10958  HA  LEU A 709     -32.840 -24.953  47.081  1.00  0.060          H  
ATOM  10959 1HB  LEU A 709     -30.863 -24.113  45.860  1.00  0.080          H  
ATOM  10960 2HB  LEU A 709     -30.971 -22.564  46.681  1.00  0.080          H  
ATOM  10961  HG  LEU A 709     -30.377 -23.762  48.860  1.00  0.080          H  
ATOM  10962 1HD1 LEU A 709     -29.484 -26.049  48.741  1.00  0.080          H  
ATOM  10963 2HD1 LEU A 709     -31.186 -26.014  48.262  1.00  0.080          H  
ATOM  10964 3HD1 LEU A 709     -29.930 -26.121  47.018  1.00  0.080          H  
ATOM  10965 1HD2 LEU A 709     -27.984 -24.097  48.267  1.00  0.080          H  
ATOM  10966 2HD2 LEU A 709     -28.439 -24.158  46.551  1.00  0.080          H  
ATOM  10967 3HD2 LEU A 709     -28.647 -22.652  47.462  1.00  0.080          H  
ATOM  10968  N   ILE A 710     -33.570 -24.054  49.290  1.00  0.040          N  
ATOM  10969  CA  ILE A 710     -34.061 -23.464  50.518  1.00  0.030          C  
ATOM  10970  C   ILE A 710     -33.362 -23.996  51.745  1.00  0.040          C  
ATOM  10971  O   ILE A 710     -33.344 -25.200  52.003  1.00  0.050          O  
ATOM  10972  CB  ILE A 710     -35.575 -23.705  50.673  1.00  0.050          C  
ATOM  10973  CG1 ILE A 710     -36.316 -23.112  49.445  1.00  0.050          C  
ATOM  10974  CG2 ILE A 710     -36.058 -23.012  51.981  1.00  0.050          C  
ATOM  10975  CD1 ILE A 710     -37.758 -23.475  49.331  1.00  0.050          C  
ATOM  10976  H   ILE A 710     -33.672 -25.046  49.109  1.00  0.050          H  
ATOM  10977  HA  ILE A 710     -33.893 -22.392  50.483  1.00  0.040          H  
ATOM  10978  HB  ILE A 710     -35.783 -24.772  50.715  1.00  0.060          H  
ATOM  10979 1HG1 ILE A 710     -36.240 -22.051  49.478  1.00  0.060          H  
ATOM  10980 2HG1 ILE A 710     -35.835 -23.465  48.547  1.00  0.060          H  
ATOM  10981 1HG2 ILE A 710     -37.116 -23.163  52.106  1.00  0.060          H  
ATOM  10982 2HG2 ILE A 710     -35.550 -23.428  52.851  1.00  0.060          H  
ATOM  10983 3HG2 ILE A 710     -35.847 -21.938  51.926  1.00  0.060          H  
ATOM  10984 1HD1 ILE A 710     -38.170 -23.022  48.432  1.00  0.060          H  
ATOM  10985 2HD1 ILE A 710     -37.847 -24.558  49.263  1.00  0.060          H  
ATOM  10986 3HD1 ILE A 710     -38.310 -23.121  50.188  1.00  0.060          H  
ATOM  10987  N   LEU A 711     -32.814 -23.077  52.516  1.00  0.040          N  
ATOM  10988  CA  LEU A 711     -32.163 -23.410  53.764  1.00  0.050          C  
ATOM  10989  C   LEU A 711     -33.027 -22.909  54.893  1.00  0.050          C  
ATOM  10990  O   LEU A 711     -33.471 -21.762  54.856  1.00  0.040          O  
ATOM  10991  CB  LEU A 711     -30.773 -22.748  53.861  1.00  0.070          C  
ATOM  10992  CG  LEU A 711     -29.537 -23.499  53.256  1.00  0.070          C  
ATOM  10993  CD1 LEU A 711     -29.697 -23.715  51.734  1.00  0.070          C  
ATOM  10994  CD2 LEU A 711     -28.276 -22.659  53.557  1.00  0.070          C  
ATOM  10995  H   LEU A 711     -32.883 -22.098  52.213  1.00  0.050          H  
ATOM  10996  HA  LEU A 711     -32.066 -24.490  53.850  1.00  0.060          H  
ATOM  10997 1HB  LEU A 711     -30.836 -21.786  53.361  1.00  0.080          H  
ATOM  10998 2HB  LEU A 711     -30.561 -22.564  54.915  1.00  0.080          H  
ATOM  10999  HG  LEU A 711     -29.437 -24.470  53.729  1.00  0.080          H  
ATOM  11000 1HD1 LEU A 711     -28.830 -24.232  51.346  1.00  0.080          H  
ATOM  11001 2HD1 LEU A 711     -30.572 -24.312  51.525  1.00  0.080          H  
ATOM  11002 3HD1 LEU A 711     -29.796 -22.770  51.244  1.00  0.080          H  
ATOM  11003 1HD2 LEU A 711     -27.402 -23.167  53.166  1.00  0.080          H  
ATOM  11004 2HD2 LEU A 711     -28.364 -21.677  53.087  1.00  0.080          H  
ATOM  11005 3HD2 LEU A 711     -28.169 -22.535  54.635  1.00  0.080          H  
ATOM  11006  N   VAL A 712     -33.288 -23.759  55.873  1.00  0.060          N  
ATOM  11007  CA  VAL A 712     -34.055 -23.316  57.024  1.00  0.060          C  
ATOM  11008  C   VAL A 712     -33.140 -23.479  58.211  1.00  0.070          C  
ATOM  11009  O   VAL A 712     -32.603 -24.564  58.439  1.00  0.090          O  
ATOM  11010  CB  VAL A 712     -35.388 -24.087  57.164  1.00  0.080          C  
ATOM  11011  CG1 VAL A 712     -35.162 -25.605  57.215  1.00  0.080          C  
ATOM  11012  CG2 VAL A 712     -36.112 -23.601  58.426  1.00  0.080          C  
ATOM  11013  H   VAL A 712     -32.916 -24.698  55.829  1.00  0.070          H  
ATOM  11014  HA  VAL A 712     -34.291 -22.266  56.912  1.00  0.070          H  
ATOM  11015  HB  VAL A 712     -36.002 -23.875  56.287  1.00  0.100          H  
ATOM  11016 1HG1 VAL A 712     -36.125 -26.106  57.291  1.00  0.100          H  
ATOM  11017 2HG1 VAL A 712     -34.661 -25.929  56.306  1.00  0.100          H  
ATOM  11018 3HG1 VAL A 712     -34.560 -25.879  58.075  1.00  0.100          H  
ATOM  11019 1HG2 VAL A 712     -37.066 -24.111  58.521  1.00  0.100          H  
ATOM  11020 2HG2 VAL A 712     -35.501 -23.820  59.294  1.00  0.100          H  
ATOM  11021 3HG2 VAL A 712     -36.280 -22.527  58.364  1.00  0.100          H  
ATOM  11022  N   VAL A 713     -32.924 -22.387  58.929  1.00  0.050          N  
ATOM  11023  CA  VAL A 713     -31.963 -22.415  60.016  1.00  0.050          C  
ATOM  11024  C   VAL A 713     -32.404 -21.772  61.331  1.00  0.030          C  
ATOM  11025  O   VAL A 713     -33.143 -20.780  61.362  1.00  0.010          O  
ATOM  11026  CB  VAL A 713     -30.668 -21.697  59.531  1.00  0.070          C  
ATOM  11027  CG1 VAL A 713     -30.004 -22.432  58.331  1.00  0.070          C  
ATOM  11028  CG2 VAL A 713     -31.018 -20.251  59.096  1.00  0.070          C  
ATOM  11029  H   VAL A 713     -33.449 -21.539  58.692  1.00  0.060          H  
ATOM  11030  HA  VAL A 713     -31.731 -23.457  60.230  1.00  0.060          H  
ATOM  11031  HB  VAL A 713     -29.955 -21.693  60.341  1.00  0.080          H  
ATOM  11032 1HG1 VAL A 713     -29.102 -21.909  58.042  1.00  0.080          H  
ATOM  11033 2HG1 VAL A 713     -29.751 -23.438  58.607  1.00  0.080          H  
ATOM  11034 3HG1 VAL A 713     -30.681 -22.457  57.488  1.00  0.080          H  
ATOM  11035 1HG2 VAL A 713     -30.122 -19.748  58.769  1.00  0.080          H  
ATOM  11036 2HG2 VAL A 713     -31.732 -20.271  58.272  1.00  0.080          H  
ATOM  11037 3HG2 VAL A 713     -31.451 -19.701  59.921  1.00  0.080          H  
ATOM  11038  N   ARG A 714     -31.870 -22.298  62.421  1.00  0.030          N  
ATOM  11039  CA  ARG A 714     -32.057 -21.736  63.750  1.00  0.030          C  
ATOM  11040  C   ARG A 714     -30.945 -20.755  64.098  1.00  0.030          C  
ATOM  11041  O   ARG A 714     -29.771 -21.066  63.932  1.00  0.070          O  
ATOM  11042  CB  ARG A 714     -32.094 -22.845  64.770  1.00  0.040          C  
ATOM  11043  CG  ARG A 714     -33.302 -23.736  64.701  1.00  0.040          C  
ATOM  11044  CD  ARG A 714     -33.181 -24.888  65.607  1.00  0.040          C  
ATOM  11045  NE  ARG A 714     -32.181 -25.816  65.109  1.00  0.040          N  
ATOM  11046  CZ  ARG A 714     -31.720 -26.920  65.740  1.00  0.040          C  
ATOM  11047  NH1 ARG A 714     -32.140 -27.256  66.956  1.00  0.040          N  
ATOM  11048  NH2 ARG A 714     -30.833 -27.674  65.112  1.00  0.040          N  
ATOM  11049  H   ARG A 714     -31.314 -23.167  62.333  1.00  0.040          H  
ATOM  11050  HA  ARG A 714     -33.009 -21.209  63.776  1.00  0.040          H  
ATOM  11051 1HB  ARG A 714     -31.203 -23.461  64.669  1.00  0.050          H  
ATOM  11052 2HB  ARG A 714     -32.074 -22.414  65.735  1.00  0.050          H  
ATOM  11053 1HG  ARG A 714     -34.189 -23.174  64.972  1.00  0.050          H  
ATOM  11054 2HG  ARG A 714     -33.393 -24.119  63.687  1.00  0.050          H  
ATOM  11055 1HD  ARG A 714     -32.877 -24.543  66.595  1.00  0.050          H  
ATOM  11056 2HD  ARG A 714     -34.136 -25.405  65.670  1.00  0.050          H  
ATOM  11057  HE  ARG A 714     -31.790 -25.618  64.165  1.00  0.050          H  
ATOM  11058 1HH1 ARG A 714     -32.802 -26.674  67.451  1.00  0.050          H  
ATOM  11059 2HH1 ARG A 714     -31.780 -28.088  67.402  1.00  0.050          H  
ATOM  11060 1HH2 ARG A 714     -30.525 -27.402  64.150  1.00  0.050          H  
ATOM  11061 2HH2 ARG A 714     -30.470 -28.506  65.539  1.00  0.050          H  
ATOM  11062  N   ARG A 715     -31.289 -19.590  64.647  1.00  0.020          N  
ATOM  11063  CA  ARG A 715     -30.260 -18.597  64.999  1.00  0.040          C  
ATOM  11064  C   ARG A 715     -29.201 -19.128  65.961  1.00  0.030          C  
ATOM  11065  O   ARG A 715     -28.024 -18.768  65.862  1.00  0.040          O  
ATOM  11066  CB  ARG A 715     -30.892 -17.335  65.544  1.00  0.050          C  
ATOM  11067  CG  ARG A 715     -31.584 -16.507  64.472  1.00  0.050          C  
ATOM  11068  CD  ARG A 715     -32.186 -15.263  65.000  1.00  0.050          C  
ATOM  11069  NE  ARG A 715     -32.874 -14.532  63.947  1.00  0.050          N  
ATOM  11070  CZ  ARG A 715     -32.310 -13.650  63.088  1.00  0.050          C  
ATOM  11071  NH1 ARG A 715     -31.029 -13.356  63.176  1.00  0.050          N  
ATOM  11072  NH2 ARG A 715     -33.068 -13.067  62.163  1.00  0.050          N  
ATOM  11073  H   ARG A 715     -32.270 -19.387  64.795  1.00  0.020          H  
ATOM  11074  HA  ARG A 715     -29.750 -18.308  64.100  1.00  0.050          H  
ATOM  11075 1HB  ARG A 715     -31.627 -17.592  66.307  1.00  0.060          H  
ATOM  11076 2HB  ARG A 715     -30.128 -16.717  66.013  1.00  0.060          H  
ATOM  11077 1HG  ARG A 715     -30.859 -16.243  63.701  1.00  0.060          H  
ATOM  11078 2HG  ARG A 715     -32.384 -17.095  64.023  1.00  0.060          H  
ATOM  11079 1HD  ARG A 715     -32.923 -15.518  65.763  1.00  0.060          H  
ATOM  11080 2HD  ARG A 715     -31.424 -14.624  65.439  1.00  0.060          H  
ATOM  11081  HE  ARG A 715     -33.889 -14.675  63.865  1.00  0.060          H  
ATOM  11082 1HH1 ARG A 715     -30.451 -13.780  63.874  1.00  0.060          H  
ATOM  11083 2HH1 ARG A 715     -30.635 -12.643  62.549  1.00  0.060          H  
ATOM  11084 1HH2 ARG A 715     -34.069 -13.314  62.097  1.00  0.060          H  
ATOM  11085 2HH2 ARG A 715     -32.656 -12.392  61.498  1.00  0.060          H  
ATOM  11086  N   GLU A 716     -29.605 -19.995  66.881  1.00  0.040          N  
ATOM  11087  CA  GLU A 716     -28.692 -20.590  67.844  1.00  0.060          C  
ATOM  11088  C   GLU A 716     -27.741 -21.645  67.244  1.00  0.050          C  
ATOM  11089  O   GLU A 716     -26.805 -22.077  67.920  1.00  0.070          O  
ATOM  11090  CB  GLU A 716     -29.479 -21.178  69.032  1.00  0.080          C  
ATOM  11091  CG  GLU A 716     -30.434 -22.347  68.713  1.00  0.080          C  
ATOM  11092  CD  GLU A 716     -31.808 -21.881  68.279  1.00  0.080          C  
ATOM  11093  OE1 GLU A 716     -31.923 -20.746  67.863  1.00  0.080          O  
ATOM  11094  OE2 GLU A 716     -32.735 -22.653  68.318  1.00  0.080          O  
ATOM  11095  H   GLU A 716     -30.600 -20.220  66.948  1.00  0.050          H  
ATOM  11096  HA  GLU A 716     -28.070 -19.788  68.239  1.00  0.070          H  
ATOM  11097 1HB  GLU A 716     -28.774 -21.535  69.782  1.00  0.090          H  
ATOM  11098 2HB  GLU A 716     -30.069 -20.388  69.495  1.00  0.090          H  
ATOM  11099 1HG  GLU A 716     -30.009 -22.962  67.921  1.00  0.090          H  
ATOM  11100 2HG  GLU A 716     -30.532 -22.971  69.600  1.00  0.090          H  
ATOM  11101  N   ASN A 717     -28.004 -22.103  66.013  1.00  0.050          N  
ATOM  11102  CA  ASN A 717     -27.186 -23.117  65.368  1.00  0.070          C  
ATOM  11103  C   ASN A 717     -27.196 -22.962  63.847  1.00  0.080          C  
ATOM  11104  O   ASN A 717     -27.432 -23.938  63.127  1.00  0.120          O  
ATOM  11105  CB  ASN A 717     -27.640 -24.511  65.769  1.00  0.090          C  
ATOM  11106  CG  ASN A 717     -26.647 -25.595  65.362  1.00  0.090          C  
ATOM  11107  OD1 ASN A 717     -25.462 -25.314  65.095  1.00  0.090          O  
ATOM  11108  ND2 ASN A 717     -27.105 -26.824  65.324  1.00  0.090          N  
ATOM  11109  H   ASN A 717     -28.772 -21.698  65.475  1.00  0.060          H  
ATOM  11110  HA  ASN A 717     -26.155 -22.983  65.698  1.00  0.080          H  
ATOM  11111 1HB  ASN A 717     -27.788 -24.551  66.850  1.00  0.110          H  
ATOM  11112 2HB  ASN A 717     -28.605 -24.723  65.298  1.00  0.110          H  
ATOM  11113 1HD2 ASN A 717     -26.501 -27.582  65.074  1.00  0.110          H  
ATOM  11114 2HD2 ASN A 717     -28.063 -27.004  65.547  1.00  0.110          H  
ATOM  11115  N   ILE A 718     -26.859 -21.767  63.350  1.00  0.080          N  
ATOM  11116  CA  ILE A 718     -26.913 -21.503  61.910  1.00  0.110          C  
ATOM  11117  C   ILE A 718     -26.007 -22.433  61.127  1.00  0.090          C  
ATOM  11118  O   ILE A 718     -26.405 -22.944  60.079  1.00  0.100          O  
ATOM  11119  CB  ILE A 718     -26.511 -20.027  61.577  1.00  0.140          C  
ATOM  11120  CG1 ILE A 718     -27.519 -18.988  62.144  1.00  0.140          C  
ATOM  11121  CG2 ILE A 718     -26.380 -19.833  60.066  1.00  0.140          C  
ATOM  11122  CD1 ILE A 718     -28.919 -19.023  61.543  1.00  0.140          C  
ATOM  11123  H   ILE A 718     -26.627 -21.018  63.993  1.00  0.100          H  
ATOM  11124  HA  ILE A 718     -27.933 -21.683  61.576  1.00  0.130          H  
ATOM  11125  HB  ILE A 718     -25.548 -19.812  62.037  1.00  0.170          H  
ATOM  11126 1HG1 ILE A 718     -27.613 -19.159  63.212  1.00  0.170          H  
ATOM  11127 2HG1 ILE A 718     -27.107 -17.994  61.988  1.00  0.170          H  
ATOM  11128 1HG2 ILE A 718     -26.070 -18.807  59.849  1.00  0.170          H  
ATOM  11129 2HG2 ILE A 718     -25.656 -20.493  59.692  1.00  0.170          H  
ATOM  11130 3HG2 ILE A 718     -27.317 -20.040  59.581  1.00  0.170          H  
ATOM  11131 1HD1 ILE A 718     -29.520 -18.277  62.001  1.00  0.170          H  
ATOM  11132 2HD1 ILE A 718     -28.877 -18.820  60.491  1.00  0.170          H  
ATOM  11133 3HD1 ILE A 718     -29.372 -19.978  61.712  1.00  0.170          H  
ATOM  11134  N   VAL A 719     -24.780 -22.636  61.621  1.00  0.050          N  
ATOM  11135  CA  VAL A 719     -23.823 -23.489  60.923  1.00  0.050          C  
ATOM  11136  C   VAL A 719     -24.292 -24.911  60.837  1.00  0.060          C  
ATOM  11137  O   VAL A 719     -24.266 -25.500  59.761  1.00  0.070          O  
ATOM  11138  CB  VAL A 719     -22.437 -23.483  61.625  1.00  0.070          C  
ATOM  11139  CG1 VAL A 719     -21.511 -24.574  61.020  1.00  0.070          C  
ATOM  11140  CG2 VAL A 719     -21.773 -22.132  61.437  1.00  0.070          C  
ATOM  11141  H   VAL A 719     -24.536 -22.194  62.493  1.00  0.060          H  
ATOM  11142  HA  VAL A 719     -23.704 -23.116  59.911  1.00  0.060          H  
ATOM  11143  HB  VAL A 719     -22.572 -23.684  62.687  1.00  0.080          H  
ATOM  11144 1HG1 VAL A 719     -20.543 -24.547  61.521  1.00  0.080          H  
ATOM  11145 2HG1 VAL A 719     -21.939 -25.567  61.149  1.00  0.080          H  
ATOM  11146 3HG1 VAL A 719     -21.378 -24.387  59.969  1.00  0.080          H  
ATOM  11147 1HG2 VAL A 719     -20.807 -22.121  61.937  1.00  0.080          H  
ATOM  11148 2HG2 VAL A 719     -21.621 -21.965  60.393  1.00  0.080          H  
ATOM  11149 3HG2 VAL A 719     -22.403 -21.353  61.845  1.00  0.080          H  
ATOM  11150  N   GLY A 720     -24.732 -25.466  61.955  1.00  0.060          N  
ATOM  11151  CA  GLY A 720     -25.171 -26.843  61.973  1.00  0.070          C  
ATOM  11152  C   GLY A 720     -26.293 -27.069  60.982  1.00  0.060          C  
ATOM  11153  O   GLY A 720     -26.228 -27.985  60.150  1.00  0.060          O  
ATOM  11154  H   GLY A 720     -24.747 -24.925  62.810  1.00  0.070          H  
ATOM  11155 1HA  GLY A 720     -24.330 -27.493  61.731  1.00  0.080          H  
ATOM  11156 2HA  GLY A 720     -25.503 -27.106  62.974  1.00  0.080          H  
ATOM  11157  N   ASP A 721     -27.335 -26.244  61.072  1.00  0.040          N  
ATOM  11158  CA  ASP A 721     -28.473 -26.403  60.190  1.00  0.040          C  
ATOM  11159  C   ASP A 721     -28.100 -26.189  58.721  1.00  0.040          C  
ATOM  11160  O   ASP A 721     -28.553 -26.944  57.848  1.00  0.040          O  
ATOM  11161  CB  ASP A 721     -29.566 -25.430  60.602  1.00  0.060          C  
ATOM  11162  CG  ASP A 721     -30.224 -25.802  61.927  1.00  0.060          C  
ATOM  11163  OD1 ASP A 721     -30.052 -26.919  62.391  1.00  0.060          O  
ATOM  11164  OD2 ASP A 721     -30.898 -24.960  62.498  1.00  0.060          O  
ATOM  11165  H   ASP A 721     -27.337 -25.506  61.785  1.00  0.050          H  
ATOM  11166  HA  ASP A 721     -28.852 -27.419  60.299  1.00  0.050          H  
ATOM  11167 1HB  ASP A 721     -29.130 -24.430  60.700  1.00  0.070          H  
ATOM  11168 2HB  ASP A 721     -30.330 -25.396  59.822  1.00  0.070          H  
ATOM  11169  N   ALA A 722     -27.249 -25.187  58.432  1.00  0.030          N  
ATOM  11170  CA  ALA A 722     -26.838 -24.945  57.060  1.00  0.030          C  
ATOM  11171  C   ALA A 722     -26.088 -26.148  56.508  1.00  0.030          C  
ATOM  11172  O   ALA A 722     -26.351 -26.569  55.380  1.00  0.040          O  
ATOM  11173  CB  ALA A 722     -25.957 -23.705  56.969  1.00  0.040          C  
ATOM  11174  H   ALA A 722     -26.911 -24.562  59.168  1.00  0.040          H  
ATOM  11175  HA  ALA A 722     -27.734 -24.793  56.459  1.00  0.040          H  
ATOM  11176 1HB  ALA A 722     -25.674 -23.528  55.933  1.00  0.050          H  
ATOM  11177 2HB  ALA A 722     -26.504 -22.847  57.353  1.00  0.050          H  
ATOM  11178 3HB  ALA A 722     -25.059 -23.857  57.573  1.00  0.050          H  
ATOM  11179  N   MET A 723     -25.201 -26.759  57.319  1.00  0.030          N  
ATOM  11180  CA  MET A 723     -24.466 -27.923  56.846  1.00  0.050          C  
ATOM  11181  C   MET A 723     -25.379 -29.085  56.558  1.00  0.060          C  
ATOM  11182  O   MET A 723     -25.213 -29.764  55.549  1.00  0.080          O  
ATOM  11183  CB  MET A 723     -23.417 -28.399  57.841  1.00  0.060          C  
ATOM  11184  CG  MET A 723     -22.271 -27.490  58.003  1.00  0.060          C  
ATOM  11185  SD  MET A 723     -21.061 -28.028  59.224  1.00  0.060          S  
ATOM  11186  CE  MET A 723     -20.188 -29.304  58.299  1.00  0.060          C  
ATOM  11187  H   MET A 723     -24.998 -26.367  58.245  1.00  0.040          H  
ATOM  11188  HA  MET A 723     -23.965 -27.653  55.919  1.00  0.060          H  
ATOM  11189 1HB  MET A 723     -23.888 -28.503  58.823  1.00  0.070          H  
ATOM  11190 2HB  MET A 723     -23.061 -29.374  57.546  1.00  0.070          H  
ATOM  11191 1HG  MET A 723     -21.771 -27.439  57.049  1.00  0.070          H  
ATOM  11192 2HG  MET A 723     -22.620 -26.500  58.263  1.00  0.070          H  
ATOM  11193 1HE  MET A 723     -19.412 -29.733  58.925  1.00  0.070          H  
ATOM  11194 2HE  MET A 723     -20.874 -30.087  58.005  1.00  0.070          H  
ATOM  11195 3HE  MET A 723     -19.731 -28.860  57.408  1.00  0.070          H  
ATOM  11196  N   GLU A 724     -26.370 -29.326  57.412  1.00  0.070          N  
ATOM  11197  CA  GLU A 724     -27.249 -30.466  57.184  1.00  0.130          C  
ATOM  11198  C   GLU A 724     -27.948 -30.343  55.834  1.00  0.170          C  
ATOM  11199  O   GLU A 724     -28.044 -31.313  55.080  1.00  0.280          O  
ATOM  11200  CB  GLU A 724     -28.287 -30.547  58.314  1.00  0.160          C  
ATOM  11201  CG  GLU A 724     -29.270 -31.731  58.261  1.00  0.160          C  
ATOM  11202  CD  GLU A 724     -28.633 -33.083  58.480  1.00  0.160          C  
ATOM  11203  OE1 GLU A 724     -27.503 -33.134  58.903  1.00  0.160          O  
ATOM  11204  OE2 GLU A 724     -29.302 -34.075  58.244  1.00  0.160          O  
ATOM  11205  H   GLU A 724     -26.460 -28.758  58.264  1.00  0.080          H  
ATOM  11206  HA  GLU A 724     -26.650 -31.376  57.185  1.00  0.160          H  
ATOM  11207 1HB  GLU A 724     -27.766 -30.586  59.272  1.00  0.190          H  
ATOM  11208 2HB  GLU A 724     -28.880 -29.630  58.315  1.00  0.190          H  
ATOM  11209 1HG  GLU A 724     -30.032 -31.582  59.026  1.00  0.190          H  
ATOM  11210 2HG  GLU A 724     -29.769 -31.726  57.293  1.00  0.190          H  
ATOM  11211  N   VAL A 725     -28.379 -29.128  55.494  1.00  0.080          N  
ATOM  11212  CA  VAL A 725     -29.039 -28.918  54.219  1.00  0.080          C  
ATOM  11213  C   VAL A 725     -28.058 -28.990  53.051  1.00  0.080          C  
ATOM  11214  O   VAL A 725     -28.294 -29.687  52.060  1.00  0.130          O  
ATOM  11215  CB  VAL A 725     -29.734 -27.534  54.183  1.00  0.110          C  
ATOM  11216  CG1 VAL A 725     -30.308 -27.252  52.766  1.00  0.110          C  
ATOM  11217  CG2 VAL A 725     -30.843 -27.482  55.229  1.00  0.110          C  
ATOM  11218  H   VAL A 725     -28.294 -28.368  56.182  1.00  0.100          H  
ATOM  11219  HA  VAL A 725     -29.791 -29.696  54.094  1.00  0.100          H  
ATOM  11220  HB  VAL A 725     -28.996 -26.760  54.409  1.00  0.130          H  
ATOM  11221 1HG1 VAL A 725     -30.789 -26.287  52.756  1.00  0.130          H  
ATOM  11222 2HG1 VAL A 725     -29.518 -27.256  52.015  1.00  0.130          H  
ATOM  11223 3HG1 VAL A 725     -31.044 -28.015  52.513  1.00  0.130          H  
ATOM  11224 1HG2 VAL A 725     -31.313 -26.502  55.209  1.00  0.130          H  
ATOM  11225 2HG2 VAL A 725     -31.585 -28.246  55.011  1.00  0.130          H  
ATOM  11226 3HG2 VAL A 725     -30.423 -27.658  56.219  1.00  0.130          H  
ATOM  11227  N   LEU A 726     -26.952 -28.265  53.145  1.00  0.050          N  
ATOM  11228  CA  LEU A 726     -26.005 -28.201  52.046  1.00  0.040          C  
ATOM  11229  C   LEU A 726     -25.374 -29.574  51.761  1.00  0.040          C  
ATOM  11230  O   LEU A 726     -25.204 -29.954  50.607  1.00  0.050          O  
ATOM  11231  CB  LEU A 726     -24.984 -27.096  52.353  1.00  0.060          C  
ATOM  11232  CG  LEU A 726     -25.605 -25.612  52.365  1.00  0.060          C  
ATOM  11233  CD1 LEU A 726     -24.576 -24.641  52.907  1.00  0.060          C  
ATOM  11234  CD2 LEU A 726     -26.046 -25.164  50.954  1.00  0.060          C  
ATOM  11235  H   LEU A 726     -26.773 -27.725  53.995  1.00  0.060          H  
ATOM  11236  HA  LEU A 726     -26.545 -27.911  51.156  1.00  0.050          H  
ATOM  11237 1HB  LEU A 726     -24.553 -27.288  53.337  1.00  0.070          H  
ATOM  11238 2HB  LEU A 726     -24.189 -27.131  51.607  1.00  0.070          H  
ATOM  11239  HG  LEU A 726     -26.474 -25.599  53.026  1.00  0.070          H  
ATOM  11240 1HD1 LEU A 726     -25.005 -23.645  52.941  1.00  0.070          H  
ATOM  11241 2HD1 LEU A 726     -24.300 -24.949  53.913  1.00  0.070          H  
ATOM  11242 3HD1 LEU A 726     -23.693 -24.631  52.274  1.00  0.070          H  
ATOM  11243 1HD2 LEU A 726     -26.459 -24.164  51.014  1.00  0.070          H  
ATOM  11244 2HD2 LEU A 726     -25.196 -25.153  50.312  1.00  0.070          H  
ATOM  11245 3HD2 LEU A 726     -26.801 -25.830  50.548  1.00  0.070          H  
ATOM  11246  N   ARG A 727     -25.127 -30.377  52.788  1.00  0.060          N  
ATOM  11247  CA  ARG A 727     -24.553 -31.711  52.626  1.00  0.120          C  
ATOM  11248  C   ARG A 727     -25.444 -32.671  51.829  1.00  0.110          C  
ATOM  11249  O   ARG A 727     -24.971 -33.712  51.370  1.00  0.270          O  
ATOM  11250  CB  ARG A 727     -24.278 -32.330  53.987  1.00  0.140          C  
ATOM  11251  CG  ARG A 727     -23.099 -31.729  54.752  1.00  0.140          C  
ATOM  11252  CD  ARG A 727     -23.076 -32.198  56.169  1.00  0.140          C  
ATOM  11253  NE  ARG A 727     -22.809 -33.627  56.294  1.00  0.140          N  
ATOM  11254  CZ  ARG A 727     -21.573 -34.181  56.352  1.00  0.140          C  
ATOM  11255  NH1 ARG A 727     -20.507 -33.426  56.295  1.00  0.140          N  
ATOM  11256  NH2 ARG A 727     -21.434 -35.489  56.475  1.00  0.140          N  
ATOM  11257  H   ARG A 727     -25.291 -30.045  53.740  1.00  0.070          H  
ATOM  11258  HA  ARG A 727     -23.607 -31.605  52.098  1.00  0.140          H  
ATOM  11259 1HB  ARG A 727     -25.169 -32.225  54.611  1.00  0.170          H  
ATOM  11260 2HB  ARG A 727     -24.088 -33.394  53.867  1.00  0.170          H  
ATOM  11261 1HG  ARG A 727     -22.180 -32.062  54.276  1.00  0.170          H  
ATOM  11262 2HG  ARG A 727     -23.130 -30.646  54.727  1.00  0.170          H  
ATOM  11263 1HD  ARG A 727     -22.325 -31.649  56.725  1.00  0.170          H  
ATOM  11264 2HD  ARG A 727     -24.054 -32.000  56.616  1.00  0.170          H  
ATOM  11265  HE  ARG A 727     -23.608 -34.248  56.351  1.00  0.170          H  
ATOM  11266 1HH1 ARG A 727     -20.585 -32.432  56.203  1.00  0.170          H  
ATOM  11267 2HH1 ARG A 727     -19.567 -33.849  56.362  1.00  0.170          H  
ATOM  11268 1HH2 ARG A 727     -22.247 -36.083  56.523  1.00  0.170          H  
ATOM  11269 2HH2 ARG A 727     -20.505 -35.892  56.521  1.00  0.170          H  
ATOM  11270  N   LYS A 728     -26.743 -32.369  51.721  1.00  0.050          N  
ATOM  11271  CA  LYS A 728     -27.691 -33.224  51.032  1.00  0.140          C  
ATOM  11272  C   LYS A 728     -28.179 -32.582  49.734  1.00  0.110          C  
ATOM  11273  O   LYS A 728     -29.119 -33.081  49.109  1.00  0.110          O  
ATOM  11274  CB  LYS A 728     -28.863 -33.524  51.956  1.00  0.160          C  
ATOM  11275  CG  LYS A 728     -28.453 -34.281  53.201  1.00  0.160          C  
ATOM  11276  CD  LYS A 728     -29.638 -34.623  54.076  1.00  0.160          C  
ATOM  11277  CE  LYS A 728     -29.183 -35.327  55.341  1.00  0.160          C  
ATOM  11278  NZ  LYS A 728     -30.328 -35.700  56.229  1.00  0.160          N  
ATOM  11279  H   LYS A 728     -27.093 -31.473  52.070  1.00  0.060          H  
ATOM  11280  HA  LYS A 728     -27.195 -34.159  50.774  1.00  0.170          H  
ATOM  11281 1HB  LYS A 728     -29.319 -32.580  52.273  1.00  0.190          H  
ATOM  11282 2HB  LYS A 728     -29.618 -34.101  51.427  1.00  0.190          H  
ATOM  11283 1HG  LYS A 728     -27.933 -35.194  52.912  1.00  0.190          H  
ATOM  11284 2HG  LYS A 728     -27.764 -33.660  53.779  1.00  0.190          H  
ATOM  11285 1HD  LYS A 728     -30.150 -33.699  54.357  1.00  0.190          H  
ATOM  11286 2HD  LYS A 728     -30.332 -35.259  53.532  1.00  0.190          H  
ATOM  11287 1HE  LYS A 728     -28.629 -36.226  55.079  1.00  0.190          H  
ATOM  11288 2HE  LYS A 728     -28.521 -34.653  55.885  1.00  0.190          H  
ATOM  11289 1HZ  LYS A 728     -29.969 -36.148  57.068  1.00  0.190          H  
ATOM  11290 2HZ  LYS A 728     -30.851 -34.870  56.491  1.00  0.190          H  
ATOM  11291 3HZ  LYS A 728     -30.941 -36.335  55.744  1.00  0.190          H  
ATOM  11292  N   THR A 729     -27.552 -31.464  49.364  1.00  0.080          N  
ATOM  11293  CA  THR A 729     -27.859 -30.669  48.178  1.00  0.060          C  
ATOM  11294  C   THR A 729     -27.098 -31.251  46.984  1.00  0.030          C  
ATOM  11295  O   THR A 729     -25.907 -31.554  47.098  1.00  0.030          O  
ATOM  11296  CB  THR A 729     -27.492 -29.178  48.474  1.00  0.090          C  
ATOM  11297  OG1 THR A 729     -28.323 -28.694  49.557  1.00  0.090          O  
ATOM  11298  CG2 THR A 729     -27.670 -28.270  47.314  1.00  0.090          C  
ATOM  11299  H   THR A 729     -26.770 -31.127  49.929  1.00  0.100          H  
ATOM  11300  HA  THR A 729     -28.927 -30.734  47.969  1.00  0.070          H  
ATOM  11301  HB  THR A 729     -26.456 -29.127  48.763  1.00  0.110          H  
ATOM  11302  HG1 THR A 729     -28.176 -29.229  50.371  1.00  0.110          H  
ATOM  11303 1HG2 THR A 729     -27.396 -27.258  47.601  1.00  0.110          H  
ATOM  11304 2HG2 THR A 729     -27.045 -28.590  46.481  1.00  0.110          H  
ATOM  11305 3HG2 THR A 729     -28.702 -28.298  47.044  1.00  0.110          H  
ATOM  11306  N   LYS A 730     -27.773 -31.449  45.845  1.00  0.030          N  
ATOM  11307  CA  LYS A 730     -27.087 -32.002  44.678  1.00  0.020          C  
ATOM  11308  C   LYS A 730     -26.327 -30.895  43.994  1.00  0.020          C  
ATOM  11309  O   LYS A 730     -26.670 -29.733  44.152  1.00  0.020          O  
ATOM  11310  CB  LYS A 730     -28.064 -32.665  43.713  1.00  0.030          C  
ATOM  11311  CG  LYS A 730     -28.734 -33.904  44.259  1.00  0.030          C  
ATOM  11312  CD  LYS A 730     -29.666 -34.531  43.226  1.00  0.030          C  
ATOM  11313  CE  LYS A 730     -30.333 -35.791  43.772  1.00  0.030          C  
ATOM  11314  NZ  LYS A 730     -31.259 -36.408  42.781  1.00  0.030          N  
ATOM  11315  H   LYS A 730     -28.770 -31.181  45.763  1.00  0.040          H  
ATOM  11316  HA  LYS A 730     -26.367 -32.749  45.014  1.00  0.020          H  
ATOM  11317 1HB  LYS A 730     -28.854 -31.954  43.467  1.00  0.040          H  
ATOM  11318 2HB  LYS A 730     -27.551 -32.927  42.790  1.00  0.040          H  
ATOM  11319 1HG  LYS A 730     -27.978 -34.629  44.559  1.00  0.040          H  
ATOM  11320 2HG  LYS A 730     -29.316 -33.628  45.142  1.00  0.040          H  
ATOM  11321 1HD  LYS A 730     -30.440 -33.808  42.957  1.00  0.040          H  
ATOM  11322 2HD  LYS A 730     -29.103 -34.786  42.329  1.00  0.040          H  
ATOM  11323 1HE  LYS A 730     -29.564 -36.516  44.034  1.00  0.040          H  
ATOM  11324 2HE  LYS A 730     -30.897 -35.534  44.669  1.00  0.040          H  
ATOM  11325 1HZ  LYS A 730     -31.678 -37.235  43.182  1.00  0.040          H  
ATOM  11326 2HZ  LYS A 730     -31.984 -35.748  42.541  1.00  0.040          H  
ATOM  11327 3HZ  LYS A 730     -30.745 -36.661  41.949  1.00  0.040          H  
ATOM  11328  N   ASN A 731     -25.331 -31.210  43.174  1.00  0.030          N  
ATOM  11329  CA  ASN A 731     -24.615 -30.107  42.538  1.00  0.030          C  
ATOM  11330  C   ASN A 731     -25.544 -29.203  41.718  1.00  0.040          C  
ATOM  11331  O   ASN A 731     -25.415 -27.979  41.729  1.00  0.060          O  
ATOM  11332  CB  ASN A 731     -23.484 -30.622  41.676  1.00  0.040          C  
ATOM  11333  CG  ASN A 731     -22.315 -31.132  42.486  1.00  0.040          C  
ATOM  11334  OD1 ASN A 731     -22.138 -30.806  43.668  1.00  0.040          O  
ATOM  11335  ND2 ASN A 731     -21.507 -31.942  41.858  1.00  0.040          N  
ATOM  11336  H   ASN A 731     -25.051 -32.171  43.042  1.00  0.040          H  
ATOM  11337  HA  ASN A 731     -24.176 -29.509  43.323  1.00  0.040          H  
ATOM  11338 1HB  ASN A 731     -23.848 -31.427  41.039  1.00  0.050          H  
ATOM  11339 2HB  ASN A 731     -23.135 -29.821  41.026  1.00  0.050          H  
ATOM  11340 1HD2 ASN A 731     -20.712 -32.321  42.330  1.00  0.050          H  
ATOM  11341 2HD2 ASN A 731     -21.679 -32.186  40.904  1.00  0.050          H  
ATOM  11342  N   ILE A 732     -26.535 -29.800  41.064  1.00  0.040          N  
ATOM  11343  CA  ILE A 732     -27.509 -29.059  40.265  1.00  0.060          C  
ATOM  11344  C   ILE A 732     -28.344 -28.092  41.103  1.00  0.060          C  
ATOM  11345  O   ILE A 732     -28.853 -27.093  40.598  1.00  0.090          O  
ATOM  11346  CB  ILE A 732     -28.449 -30.013  39.482  1.00  0.080          C  
ATOM  11347  CG1 ILE A 732     -29.192 -29.197  38.363  1.00  0.080          C  
ATOM  11348  CG2 ILE A 732     -29.453 -30.724  40.440  1.00  0.080          C  
ATOM  11349  CD1 ILE A 732     -29.915 -30.034  37.311  1.00  0.080          C  
ATOM  11350  H   ILE A 732     -26.583 -30.806  41.106  1.00  0.050          H  
ATOM  11351  HA  ILE A 732     -26.957 -28.468  39.535  1.00  0.070          H  
ATOM  11352  HB  ILE A 732     -27.842 -30.768  38.986  1.00  0.090          H  
ATOM  11353 1HG1 ILE A 732     -29.932 -28.548  38.833  1.00  0.090          H  
ATOM  11354 2HG1 ILE A 732     -28.459 -28.571  37.853  1.00  0.090          H  
ATOM  11355 1HG2 ILE A 732     -30.082 -31.406  39.880  1.00  0.090          H  
ATOM  11356 2HG2 ILE A 732     -28.905 -31.284  41.182  1.00  0.090          H  
ATOM  11357 3HG2 ILE A 732     -30.093 -29.998  40.943  1.00  0.090          H  
ATOM  11358 1HD1 ILE A 732     -30.381 -29.365  36.591  1.00  0.090          H  
ATOM  11359 2HD1 ILE A 732     -29.197 -30.675  36.799  1.00  0.090          H  
ATOM  11360 3HD1 ILE A 732     -30.680 -30.648  37.774  1.00  0.090          H  
ATOM  11361  N   ASP A 733     -28.495 -28.381  42.389  1.00  0.060          N  
ATOM  11362  CA  ASP A 733     -29.324 -27.583  43.250  1.00  0.070          C  
ATOM  11363  C   ASP A 733     -28.613 -26.320  43.682  1.00  0.080          C  
ATOM  11364  O   ASP A 733     -29.250 -25.363  44.110  1.00  0.080          O  
ATOM  11365  CB  ASP A 733     -29.718 -28.366  44.499  1.00  0.090          C  
ATOM  11366  CG  ASP A 733     -30.719 -29.521  44.349  1.00  0.090          C  
ATOM  11367  OD1 ASP A 733     -31.705 -29.402  43.630  1.00  0.090          O  
ATOM  11368  OD2 ASP A 733     -30.488 -30.547  44.983  1.00  0.090          O  
ATOM  11369  H   ASP A 733     -27.987 -29.160  42.802  1.00  0.070          H  
ATOM  11370  HA  ASP A 733     -30.218 -27.310  42.702  1.00  0.080          H  
ATOM  11371 1HB  ASP A 733     -28.820 -28.794  44.883  1.00  0.110          H  
ATOM  11372 2HB  ASP A 733     -30.103 -27.673  45.241  1.00  0.110          H  
ATOM  11373  N   TYR A 734     -27.295 -26.223  43.477  1.00  0.080          N  
ATOM  11374  CA  TYR A 734     -26.632 -25.010  43.922  1.00  0.080          C  
ATOM  11375  C   TYR A 734     -26.825 -23.934  42.899  1.00  0.080          C  
ATOM  11376  O   TYR A 734     -26.417 -22.796  43.102  1.00  0.070          O  
ATOM  11377  CB  TYR A 734     -25.132 -25.168  44.115  1.00  0.110          C  
ATOM  11378  CG  TYR A 734     -24.712 -26.031  45.245  1.00  0.110          C  
ATOM  11379  CD1 TYR A 734     -24.151 -27.229  44.956  1.00  0.110          C  
ATOM  11380  CD2 TYR A 734     -24.881 -25.634  46.561  1.00  0.110          C  
ATOM  11381  CE1 TYR A 734     -23.751 -28.076  45.951  1.00  0.110          C  
ATOM  11382  CE2 TYR A 734     -24.475 -26.475  47.564  1.00  0.110          C  
ATOM  11383  CZ  TYR A 734     -23.918 -27.692  47.265  1.00  0.110          C  
ATOM  11384  OH  TYR A 734     -23.521 -28.522  48.275  1.00  0.110          O  
ATOM  11385  H   TYR A 734     -26.732 -26.959  43.031  1.00  0.100          H  
ATOM  11386  HA  TYR A 734     -27.078 -24.678  44.852  1.00  0.100          H  
ATOM  11387 1HB  TYR A 734     -24.696 -25.577  43.198  1.00  0.130          H  
ATOM  11388 2HB  TYR A 734     -24.707 -24.189  44.252  1.00  0.130          H  
ATOM  11389  HD1 TYR A 734     -24.025 -27.497  43.922  1.00  0.130          H  
ATOM  11390  HD2 TYR A 734     -25.329 -24.671  46.799  1.00  0.130          H  
ATOM  11391  HE1 TYR A 734     -23.304 -29.039  45.703  1.00  0.130          H  
ATOM  11392  HE2 TYR A 734     -24.594 -26.195  48.584  1.00  0.130          H  
ATOM  11393  HH  TYR A 734     -23.341 -29.398  47.920  1.00  0.130          H  
ATOM  11394  N   LYS A 735     -27.427 -24.293  41.767  1.00  0.090          N  
ATOM  11395  CA  LYS A 735     -27.637 -23.338  40.723  1.00  0.080          C  
ATOM  11396  C   LYS A 735     -28.991 -22.681  40.874  1.00  0.080          C  
ATOM  11397  O   LYS A 735     -29.303 -21.727  40.174  1.00  0.080          O  
ATOM  11398  CB  LYS A 735     -27.486 -24.026  39.382  1.00  0.120          C  
ATOM  11399  CG  LYS A 735     -26.110 -24.686  39.203  1.00  0.120          C  
ATOM  11400  CD  LYS A 735     -25.005 -23.657  39.327  1.00  0.120          C  
ATOM  11401  CE  LYS A 735     -23.660 -24.207  38.943  1.00  0.120          C  
ATOM  11402  NZ  LYS A 735     -22.623 -23.146  38.957  1.00  0.120          N  
ATOM  11403  H   LYS A 735     -27.767 -25.249  41.621  1.00  0.110          H  
ATOM  11404  HA  LYS A 735     -26.896 -22.551  40.814  1.00  0.100          H  
ATOM  11405 1HB  LYS A 735     -28.245 -24.807  39.289  1.00  0.140          H  
ATOM  11406 2HB  LYS A 735     -27.644 -23.308  38.572  1.00  0.140          H  
ATOM  11407 1HG  LYS A 735     -25.968 -25.463  39.963  1.00  0.140          H  
ATOM  11408 2HG  LYS A 735     -26.060 -25.149  38.220  1.00  0.140          H  
ATOM  11409 1HD  LYS A 735     -25.265 -22.792  38.748  1.00  0.140          H  
ATOM  11410 2HD  LYS A 735     -24.903 -23.352  40.367  1.00  0.140          H  
ATOM  11411 1HE  LYS A 735     -23.370 -24.996  39.639  1.00  0.140          H  
ATOM  11412 2HE  LYS A 735     -23.724 -24.620  37.939  1.00  0.140          H  
ATOM  11413 1HZ  LYS A 735     -21.742 -23.530  38.674  1.00  0.140          H  
ATOM  11414 2HZ  LYS A 735     -22.926 -22.426  38.295  1.00  0.140          H  
ATOM  11415 3HZ  LYS A 735     -22.494 -22.697  39.883  1.00  0.140          H  
ATOM  11416  N   LYS A 736     -29.780 -23.156  41.817  1.00  0.070          N  
ATOM  11417  CA  LYS A 736     -31.099 -22.628  42.036  1.00  0.050          C  
ATOM  11418  C   LYS A 736     -30.982 -21.333  42.820  1.00  0.050          C  
ATOM  11419  O   LYS A 736     -29.998 -21.150  43.531  1.00  0.110          O  
ATOM  11420  CB  LYS A 736     -31.911 -23.661  42.781  1.00  0.080          C  
ATOM  11421  CG  LYS A 736     -32.207 -24.856  41.956  1.00  0.080          C  
ATOM  11422  CD  LYS A 736     -32.901 -25.928  42.734  1.00  0.080          C  
ATOM  11423  CE  LYS A 736     -33.322 -27.019  41.804  1.00  0.080          C  
ATOM  11424  NZ  LYS A 736     -33.914 -28.133  42.512  1.00  0.080          N  
ATOM  11425  H   LYS A 736     -29.456 -23.912  42.428  1.00  0.080          H  
ATOM  11426  HA  LYS A 736     -31.550 -22.455  41.067  1.00  0.060          H  
ATOM  11427 1HB  LYS A 736     -31.358 -23.994  43.644  1.00  0.090          H  
ATOM  11428 2HB  LYS A 736     -32.835 -23.231  43.133  1.00  0.090          H  
ATOM  11429 1HG  LYS A 736     -32.856 -24.555  41.134  1.00  0.090          H  
ATOM  11430 2HG  LYS A 736     -31.279 -25.255  41.544  1.00  0.090          H  
ATOM  11431 1HD  LYS A 736     -32.217 -26.342  43.474  1.00  0.090          H  
ATOM  11432 2HD  LYS A 736     -33.758 -25.549  43.266  1.00  0.090          H  
ATOM  11433 1HE  LYS A 736     -34.055 -26.616  41.108  1.00  0.090          H  
ATOM  11434 2HE  LYS A 736     -32.457 -27.376  41.242  1.00  0.090          H  
ATOM  11435 1HZ  LYS A 736     -34.170 -28.828  41.840  1.00  0.090          H  
ATOM  11436 2HZ  LYS A 736     -33.203 -28.533  43.143  1.00  0.090          H  
ATOM  11437 3HZ  LYS A 736     -34.754 -27.807  43.056  1.00  0.090          H  
ATOM  11438  N   PRO A 737     -31.951 -20.408  42.725  1.00  0.020          N  
ATOM  11439  CA  PRO A 737     -32.021 -19.210  43.534  1.00  0.050          C  
ATOM  11440  C   PRO A 737     -32.008 -19.622  44.988  1.00  0.050          C  
ATOM  11441  O   PRO A 737     -32.511 -20.694  45.325  1.00  0.070          O  
ATOM  11442  CB  PRO A 737     -33.372 -18.607  43.140  1.00  0.080          C  
ATOM  11443  CG  PRO A 737     -33.608 -19.098  41.744  1.00  0.080          C  
ATOM  11444  CD  PRO A 737     -33.014 -20.510  41.710  1.00  0.080          C  
ATOM  11445  HA  PRO A 737     -31.178 -18.545  43.296  1.00  0.060          H  
ATOM  11446 1HB  PRO A 737     -34.150 -18.929  43.852  1.00  0.090          H  
ATOM  11447 2HB  PRO A 737     -33.315 -17.509  43.200  1.00  0.090          H  
ATOM  11448 1HG  PRO A 737     -34.680 -19.073  41.518  1.00  0.090          H  
ATOM  11449 2HG  PRO A 737     -33.128 -18.417  41.042  1.00  0.090          H  
ATOM  11450 1HD  PRO A 737     -33.748 -21.279  41.996  1.00  0.090          H  
ATOM  11451 2HD  PRO A 737     -32.612 -20.663  40.696  1.00  0.090          H  
ATOM  11452  N   LEU A 738     -31.385 -18.817  45.834  1.00  0.050          N  
ATOM  11453  CA  LEU A 738     -31.326 -19.127  47.256  1.00  0.050          C  
ATOM  11454  C   LEU A 738     -32.368 -18.382  48.078  1.00  0.060          C  
ATOM  11455  O   LEU A 738     -32.585 -17.176  47.905  1.00  0.150          O  
ATOM  11456  CB  LEU A 738     -29.909 -18.815  47.791  1.00  0.070          C  
ATOM  11457  CG  LEU A 738     -29.638 -18.977  49.332  1.00  0.070          C  
ATOM  11458  CD1 LEU A 738     -29.739 -20.430  49.760  1.00  0.070          C  
ATOM  11459  CD2 LEU A 738     -28.245 -18.456  49.637  1.00  0.070          C  
ATOM  11460  H   LEU A 738     -30.954 -17.964  45.491  1.00  0.060          H  
ATOM  11461  HA  LEU A 738     -31.513 -20.192  47.373  1.00  0.060          H  
ATOM  11462 1HB  LEU A 738     -29.211 -19.467  47.271  1.00  0.080          H  
ATOM  11463 2HB  LEU A 738     -29.672 -17.793  47.523  1.00  0.080          H  
ATOM  11464  HG  LEU A 738     -30.376 -18.401  49.893  1.00  0.080          H  
ATOM  11465 1HD1 LEU A 738     -29.544 -20.490  50.831  1.00  0.080          H  
ATOM  11466 2HD1 LEU A 738     -30.735 -20.822  49.562  1.00  0.080          H  
ATOM  11467 3HD1 LEU A 738     -29.006 -21.024  49.222  1.00  0.080          H  
ATOM  11468 1HD2 LEU A 738     -28.041 -18.545  50.707  1.00  0.080          H  
ATOM  11469 2HD2 LEU A 738     -27.516 -19.035  49.078  1.00  0.080          H  
ATOM  11470 3HD2 LEU A 738     -28.181 -17.417  49.342  1.00  0.080          H  
ATOM  11471  N   LYS A 739     -33.012 -19.119  48.971  1.00  0.040          N  
ATOM  11472  CA  LYS A 739     -33.948 -18.569  49.931  1.00  0.030          C  
ATOM  11473  C   LYS A 739     -33.586 -19.067  51.311  1.00  0.030          C  
ATOM  11474  O   LYS A 739     -33.265 -20.249  51.496  1.00  0.030          O  
ATOM  11475  CB  LYS A 739     -35.375 -18.982  49.594  1.00  0.050          C  
ATOM  11476  CG  LYS A 739     -36.456 -18.527  50.571  1.00  0.050          C  
ATOM  11477  CD  LYS A 739     -37.844 -18.958  50.082  1.00  0.050          C  
ATOM  11478  CE  LYS A 739     -38.936 -18.526  51.056  1.00  0.050          C  
ATOM  11479  NZ  LYS A 739     -40.305 -18.909  50.576  1.00  0.050          N  
ATOM  11480  H   LYS A 739     -32.862 -20.133  48.959  1.00  0.050          H  
ATOM  11481  HA  LYS A 739     -33.871 -17.479  49.933  1.00  0.040          H  
ATOM  11482 1HB  LYS A 739     -35.634 -18.586  48.616  1.00  0.060          H  
ATOM  11483 2HB  LYS A 739     -35.411 -20.046  49.538  1.00  0.060          H  
ATOM  11484 1HG  LYS A 739     -36.283 -18.982  51.550  1.00  0.060          H  
ATOM  11485 2HG  LYS A 739     -36.417 -17.443  50.679  1.00  0.060          H  
ATOM  11486 1HD  LYS A 739     -38.038 -18.519  49.102  1.00  0.060          H  
ATOM  11487 2HD  LYS A 739     -37.866 -20.044  49.986  1.00  0.060          H  
ATOM  11488 1HE  LYS A 739     -38.755 -18.998  52.019  1.00  0.060          H  
ATOM  11489 2HE  LYS A 739     -38.895 -17.444  51.181  1.00  0.060          H  
ATOM  11490 1HZ  LYS A 739     -40.994 -18.606  51.251  1.00  0.060          H  
ATOM  11491 2HZ  LYS A 739     -40.491 -18.465  49.686  1.00  0.060          H  
ATOM  11492 3HZ  LYS A 739     -40.365 -19.911  50.467  1.00  0.060          H  
ATOM  11493  N   VAL A 740     -33.647 -18.169  52.286  1.00  0.030          N  
ATOM  11494  CA  VAL A 740     -33.359 -18.570  53.655  1.00  0.020          C  
ATOM  11495  C   VAL A 740     -34.526 -18.284  54.578  1.00  0.010          C  
ATOM  11496  O   VAL A 740     -35.114 -17.208  54.561  1.00  0.020          O  
ATOM  11497  CB  VAL A 740     -32.060 -17.917  54.200  1.00  0.030          C  
ATOM  11498  CG1 VAL A 740     -31.834 -18.348  55.704  1.00  0.030          C  
ATOM  11499  CG2 VAL A 740     -30.858 -18.363  53.326  1.00  0.030          C  
ATOM  11500  H   VAL A 740     -33.903 -17.191  52.050  1.00  0.040          H  
ATOM  11501  HA  VAL A 740     -33.195 -19.644  53.665  1.00  0.020          H  
ATOM  11502  HB  VAL A 740     -32.149 -16.833  54.165  1.00  0.040          H  
ATOM  11503 1HG1 VAL A 740     -30.943 -17.915  56.080  1.00  0.040          H  
ATOM  11504 2HG1 VAL A 740     -32.663 -18.019  56.332  1.00  0.040          H  
ATOM  11505 3HG1 VAL A 740     -31.748 -19.436  55.759  1.00  0.040          H  
ATOM  11506 1HG2 VAL A 740     -29.945 -17.912  53.696  1.00  0.040          H  
ATOM  11507 2HG2 VAL A 740     -30.765 -19.443  53.362  1.00  0.040          H  
ATOM  11508 3HG2 VAL A 740     -31.021 -18.051  52.301  1.00  0.040          H  
ATOM  11509  N   ILE A 741     -34.867 -19.284  55.362  1.00  0.040          N  
ATOM  11510  CA  ILE A 741     -35.929 -19.187  56.335  1.00  0.040          C  
ATOM  11511  C   ILE A 741     -35.358 -19.295  57.736  1.00  0.040          C  
ATOM  11512  O   ILE A 741     -34.606 -20.222  58.026  1.00  0.010          O  
ATOM  11513  CB  ILE A 741     -36.959 -20.321  56.124  1.00  0.010          C  
ATOM  11514  CG1 ILE A 741     -37.578 -20.201  54.704  1.00  0.010          C  
ATOM  11515  CG2 ILE A 741     -38.036 -20.291  57.244  1.00  0.010          C  
ATOM  11516  CD1 ILE A 741     -38.414 -21.393  54.283  1.00  0.010          C  
ATOM  11517  H   ILE A 741     -34.339 -20.157  55.272  1.00  0.010          H  
ATOM  11518  HA  ILE A 741     -36.423 -18.223  56.235  1.00  0.010          H  
ATOM  11519  HB  ILE A 741     -36.442 -21.273  56.157  1.00  0.010          H  
ATOM  11520 1HG1 ILE A 741     -38.188 -19.302  54.658  1.00  0.010          H  
ATOM  11521 2HG1 ILE A 741     -36.768 -20.104  53.982  1.00  0.010          H  
ATOM  11522 1HG2 ILE A 741     -38.743 -21.099  57.108  1.00  0.010          H  
ATOM  11523 2HG2 ILE A 741     -37.574 -20.409  58.222  1.00  0.010          H  
ATOM  11524 3HG2 ILE A 741     -38.567 -19.340  57.216  1.00  0.010          H  
ATOM  11525 1HD1 ILE A 741     -38.787 -21.236  53.274  1.00  0.010          H  
ATOM  11526 2HD1 ILE A 741     -37.796 -22.291  54.306  1.00  0.010          H  
ATOM  11527 3HD1 ILE A 741     -39.257 -21.523  54.952  1.00  0.010          H  
ATOM  11528  N   PHE A 742     -35.677 -18.345  58.599  1.00  0.010          N  
ATOM  11529  CA  PHE A 742     -35.218 -18.467  59.968  1.00  0.010          C  
ATOM  11530  C   PHE A 742     -36.351 -19.093  60.757  1.00  0.020          C  
ATOM  11531  O   PHE A 742     -37.525 -18.737  60.586  1.00  0.040          O  
ATOM  11532  CB  PHE A 742     -34.770 -17.131  60.561  1.00  0.010          C  
ATOM  11533  CG  PHE A 742     -33.439 -16.613  60.025  1.00  0.010          C  
ATOM  11534  CD1 PHE A 742     -33.373 -15.819  58.899  1.00  0.010          C  
ATOM  11535  CD2 PHE A 742     -32.248 -16.911  60.680  1.00  0.010          C  
ATOM  11536  CE1 PHE A 742     -32.145 -15.335  58.436  1.00  0.010          C  
ATOM  11537  CE2 PHE A 742     -31.045 -16.420  60.209  1.00  0.010          C  
ATOM  11538  CZ  PHE A 742     -31.002 -15.638  59.094  1.00  0.010          C  
ATOM  11539  H   PHE A 742     -36.276 -17.581  58.326  1.00  0.010          H  
ATOM  11540  HA  PHE A 742     -34.363 -19.140  60.003  1.00  0.010          H  
ATOM  11541 1HB  PHE A 742     -35.527 -16.372  60.374  1.00  0.020          H  
ATOM  11542 2HB  PHE A 742     -34.688 -17.228  61.646  1.00  0.020          H  
ATOM  11543  HD1 PHE A 742     -34.296 -15.576  58.382  1.00  0.020          H  
ATOM  11544  HD2 PHE A 742     -32.270 -17.537  61.575  1.00  0.020          H  
ATOM  11545  HE1 PHE A 742     -32.088 -14.703  57.546  1.00  0.020          H  
ATOM  11546  HE2 PHE A 742     -30.131 -16.644  60.721  1.00  0.020          H  
ATOM  11547  HZ  PHE A 742     -30.057 -15.250  58.737  1.00  0.020          H  
ATOM  11548  N   VAL A 743     -36.003 -20.048  61.589  1.00  0.030          N  
ATOM  11549  CA  VAL A 743     -37.010 -20.753  62.352  1.00  0.060          C  
ATOM  11550  C   VAL A 743     -37.714 -19.826  63.324  1.00  0.090          C  
ATOM  11551  O   VAL A 743     -37.073 -19.126  64.103  1.00  0.090          O  
ATOM  11552  CB  VAL A 743     -36.351 -21.944  63.079  1.00  0.070          C  
ATOM  11553  CG1 VAL A 743     -37.332 -22.645  64.015  1.00  0.070          C  
ATOM  11554  CG2 VAL A 743     -35.847 -22.930  62.020  1.00  0.070          C  
ATOM  11555  H   VAL A 743     -35.010 -20.291  61.657  1.00  0.040          H  
ATOM  11556  HA  VAL A 743     -37.747 -21.150  61.653  1.00  0.070          H  
ATOM  11557  HB  VAL A 743     -35.520 -21.580  63.674  1.00  0.090          H  
ATOM  11558 1HG1 VAL A 743     -36.829 -23.478  64.505  1.00  0.090          H  
ATOM  11559 2HG1 VAL A 743     -37.686 -21.950  64.778  1.00  0.090          H  
ATOM  11560 3HG1 VAL A 743     -38.180 -23.020  63.445  1.00  0.090          H  
ATOM  11561 1HG2 VAL A 743     -35.364 -23.775  62.494  1.00  0.090          H  
ATOM  11562 2HG2 VAL A 743     -36.691 -23.283  61.435  1.00  0.090          H  
ATOM  11563 3HG2 VAL A 743     -35.143 -22.440  61.364  1.00  0.090          H  
ATOM  11564  N   GLY A 744     -39.049 -19.845  63.272  1.00  0.110          N  
ATOM  11565  CA  GLY A 744     -39.895 -19.019  64.125  1.00  0.150          C  
ATOM  11566  C   GLY A 744     -40.126 -17.593  63.610  1.00  0.140          C  
ATOM  11567  O   GLY A 744     -40.819 -16.810  64.265  1.00  0.170          O  
ATOM  11568  H   GLY A 744     -39.489 -20.456  62.600  1.00  0.130          H  
ATOM  11569 1HA  GLY A 744     -40.858 -19.514  64.250  1.00  0.180          H  
ATOM  11570 2HA  GLY A 744     -39.446 -18.967  65.115  1.00  0.180          H  
ATOM  11571  N   GLU A 745     -39.583 -17.244  62.437  1.00  0.110          N  
ATOM  11572  CA  GLU A 745     -39.739 -15.876  61.946  1.00  0.110          C  
ATOM  11573  C   GLU A 745     -40.454 -15.778  60.603  1.00  0.090          C  
ATOM  11574  O   GLU A 745     -39.936 -16.179  59.556  1.00  0.070          O  
ATOM  11575  CB  GLU A 745     -38.361 -15.234  61.844  1.00  0.150          C  
ATOM  11576  CG  GLU A 745     -37.651 -15.166  63.180  1.00  0.150          C  
ATOM  11577  CD  GLU A 745     -36.310 -14.557  63.127  1.00  0.150          C  
ATOM  11578  OE1 GLU A 745     -35.882 -14.137  62.078  1.00  0.150          O  
ATOM  11579  OE2 GLU A 745     -35.679 -14.523  64.150  1.00  0.150          O  
ATOM  11580  H   GLU A 745     -39.010 -17.908  61.904  1.00  0.130          H  
ATOM  11581  HA  GLU A 745     -40.323 -15.314  62.672  1.00  0.130          H  
ATOM  11582 1HB  GLU A 745     -37.745 -15.812  61.157  1.00  0.180          H  
ATOM  11583 2HB  GLU A 745     -38.452 -14.225  61.443  1.00  0.180          H  
ATOM  11584 1HG  GLU A 745     -38.271 -14.609  63.880  1.00  0.180          H  
ATOM  11585 2HG  GLU A 745     -37.544 -16.181  63.566  1.00  0.180          H  
ATOM  11586  N   ASP A 746     -41.632 -15.152  60.594  1.00  0.080          N  
ATOM  11587  CA  ASP A 746     -42.398 -15.043  59.346  1.00  0.060          C  
ATOM  11588  C   ASP A 746     -41.877 -13.871  58.509  1.00  0.050          C  
ATOM  11589  O   ASP A 746     -42.516 -12.826  58.373  1.00  0.050          O  
ATOM  11590  CB  ASP A 746     -43.894 -14.870  59.636  1.00  0.090          C  
ATOM  11591  CG  ASP A 746     -44.777 -15.026  58.384  1.00  0.090          C  
ATOM  11592  OD1 ASP A 746     -44.295 -15.539  57.395  1.00  0.090          O  
ATOM  11593  OD2 ASP A 746     -45.934 -14.662  58.444  1.00  0.090          O  
ATOM  11594  H   ASP A 746     -42.008 -14.801  61.464  1.00  0.100          H  
ATOM  11595  HA  ASP A 746     -42.263 -15.958  58.769  1.00  0.070          H  
ATOM  11596 1HB  ASP A 746     -44.206 -15.607  60.375  1.00  0.110          H  
ATOM  11597 2HB  ASP A 746     -44.069 -13.883  60.062  1.00  0.110          H  
ATOM  11598  N   ALA A 747     -40.672 -14.051  58.003  1.00  0.040          N  
ATOM  11599  CA  ALA A 747     -39.960 -13.054  57.232  1.00  0.050          C  
ATOM  11600  C   ALA A 747     -40.207 -13.219  55.745  1.00  0.040          C  
ATOM  11601  O   ALA A 747     -40.474 -14.319  55.261  1.00  0.030          O  
ATOM  11602  CB  ALA A 747     -38.472 -13.142  57.524  1.00  0.070          C  
ATOM  11603  H   ALA A 747     -40.242 -14.955  58.208  1.00  0.050          H  
ATOM  11604  HA  ALA A 747     -40.326 -12.071  57.527  1.00  0.060          H  
ATOM  11605 1HB  ALA A 747     -37.954 -12.370  56.965  1.00  0.080          H  
ATOM  11606 2HB  ALA A 747     -38.303 -12.996  58.591  1.00  0.080          H  
ATOM  11607 3HB  ALA A 747     -38.099 -14.122  57.228  1.00  0.080          H  
ATOM  11608  N   VAL A 748     -40.083 -12.124  55.012  1.00  0.060          N  
ATOM  11609  CA  VAL A 748     -40.163 -12.169  53.564  1.00  0.070          C  
ATOM  11610  C   VAL A 748     -38.759 -12.089  53.028  1.00  0.060          C  
ATOM  11611  O   VAL A 748     -38.052 -11.105  53.270  1.00  0.060          O  
ATOM  11612  CB  VAL A 748     -41.001 -10.997  53.026  1.00  0.090          C  
ATOM  11613  CG1 VAL A 748     -41.037 -11.026  51.488  1.00  0.090          C  
ATOM  11614  CG2 VAL A 748     -42.409 -11.095  53.606  1.00  0.090          C  
ATOM  11615  H   VAL A 748     -39.897 -11.244  55.475  1.00  0.070          H  
ATOM  11616  HA  VAL A 748     -40.616 -13.112  53.253  1.00  0.080          H  
ATOM  11617  HB  VAL A 748     -40.544 -10.055  53.326  1.00  0.110          H  
ATOM  11618 1HG1 VAL A 748     -41.630 -10.187  51.125  1.00  0.110          H  
ATOM  11619 2HG1 VAL A 748     -40.025 -10.946  51.085  1.00  0.110          H  
ATOM  11620 3HG1 VAL A 748     -41.487 -11.959  51.151  1.00  0.110          H  
ATOM  11621 1HG2 VAL A 748     -43.013 -10.266  53.241  1.00  0.110          H  
ATOM  11622 2HG2 VAL A 748     -42.861 -12.038  53.300  1.00  0.110          H  
ATOM  11623 3HG2 VAL A 748     -42.363 -11.057  54.694  1.00  0.110          H  
ATOM  11624  N   ASP A 749     -38.322 -13.097  52.277  1.00  0.060          N  
ATOM  11625  CA  ASP A 749     -36.935 -13.051  51.841  1.00  0.060          C  
ATOM  11626  C   ASP A 749     -36.782 -12.193  50.602  1.00  0.060          C  
ATOM  11627  O   ASP A 749     -36.663 -12.670  49.474  1.00  0.070          O  
ATOM  11628  CB  ASP A 749     -36.320 -14.432  51.599  1.00  0.080          C  
ATOM  11629  CG  ASP A 749     -34.737 -14.340  51.429  1.00  0.080          C  
ATOM  11630  OD1 ASP A 749     -34.176 -13.192  51.444  1.00  0.080          O  
ATOM  11631  OD2 ASP A 749     -34.090 -15.392  51.367  1.00  0.080          O  
ATOM  11632  H   ASP A 749     -38.924 -13.879  52.067  1.00  0.070          H  
ATOM  11633  HA  ASP A 749     -36.353 -12.588  52.628  1.00  0.070          H  
ATOM  11634 1HB  ASP A 749     -36.546 -15.091  52.445  1.00  0.100          H  
ATOM  11635 2HB  ASP A 749     -36.753 -14.880  50.704  1.00  0.100          H  
ATOM  11636  N   ALA A 750     -36.744 -10.899  50.859  1.00  0.070          N  
ATOM  11637  CA  ALA A 750     -36.612  -9.838  49.878  1.00  0.070          C  
ATOM  11638  C   ALA A 750     -35.137  -9.648  49.500  1.00  0.060          C  
ATOM  11639  O   ALA A 750     -34.789  -8.710  48.783  1.00  0.070          O  
ATOM  11640  CB  ALA A 750     -37.202  -8.545  50.421  1.00  0.100          C  
ATOM  11641  H   ALA A 750     -36.919 -10.664  51.839  1.00  0.080          H  
ATOM  11642  HA  ALA A 750     -37.156 -10.134  48.981  1.00  0.080          H  
ATOM  11643 1HB  ALA A 750     -37.117  -7.762  49.670  1.00  0.120          H  
ATOM  11644 2HB  ALA A 750     -38.253  -8.703  50.666  1.00  0.120          H  
ATOM  11645 3HB  ALA A 750     -36.667  -8.247  51.314  1.00  0.120          H  
ATOM  11646  N   GLY A 751     -34.256 -10.492  50.065  1.00  0.050          N  
ATOM  11647  CA  GLY A 751     -32.819 -10.454  49.879  1.00  0.040          C  
ATOM  11648  C   GLY A 751     -32.162 -10.076  51.192  1.00  0.030          C  
ATOM  11649  O   GLY A 751     -30.994 -10.404  51.426  1.00  0.030          O  
ATOM  11650  H   GLY A 751     -34.577 -11.278  50.649  1.00  0.060          H  
ATOM  11651 1HA  GLY A 751     -32.476 -11.439  49.565  1.00  0.050          H  
ATOM  11652 2HA  GLY A 751     -32.559  -9.741  49.099  1.00  0.050          H  
ATOM  11653  N   GLY A 752     -32.943  -9.425  52.055  1.00  0.030          N  
ATOM  11654  CA  GLY A 752     -32.506  -9.020  53.383  1.00  0.040          C  
ATOM  11655  C   GLY A 752     -32.256 -10.210  54.291  1.00  0.040          C  
ATOM  11656  O   GLY A 752     -31.361 -10.183  55.140  1.00  0.050          O  
ATOM  11657  H   GLY A 752     -33.879  -9.197  51.751  1.00  0.040          H  
ATOM  11658 1HA  GLY A 752     -31.589  -8.438  53.292  1.00  0.050          H  
ATOM  11659 2HA  GLY A 752     -33.253  -8.369  53.833  1.00  0.050          H  
ATOM  11660  N   VAL A 753     -33.065 -11.255  54.122  1.00  0.070          N  
ATOM  11661  CA  VAL A 753     -32.970 -12.436  54.942  1.00  0.070          C  
ATOM  11662  C   VAL A 753     -31.716 -13.195  54.497  1.00  0.060          C  
ATOM  11663  O   VAL A 753     -30.912 -13.595  55.348  1.00  0.050          O  
ATOM  11664  CB  VAL A 753     -34.275 -13.234  54.836  1.00  0.100          C  
ATOM  11665  CG1 VAL A 753     -34.189 -14.494  55.571  1.00  0.100          C  
ATOM  11666  CG2 VAL A 753     -35.441 -12.385  55.361  1.00  0.100          C  
ATOM  11667  H   VAL A 753     -33.778 -11.225  53.407  1.00  0.080          H  
ATOM  11668  HA  VAL A 753     -32.842 -12.137  55.985  1.00  0.080          H  
ATOM  11669  HB  VAL A 753     -34.438 -13.472  53.837  1.00  0.120          H  
ATOM  11670 1HG1 VAL A 753     -35.127 -15.022  55.462  1.00  0.120          H  
ATOM  11671 2HG1 VAL A 753     -33.380 -15.111  55.197  1.00  0.120          H  
ATOM  11672 3HG1 VAL A 753     -34.031 -14.258  56.595  1.00  0.120          H  
ATOM  11673 1HG2 VAL A 753     -36.369 -12.952  55.257  1.00  0.120          H  
ATOM  11674 2HG2 VAL A 753     -35.270 -12.147  56.408  1.00  0.120          H  
ATOM  11675 3HG2 VAL A 753     -35.522 -11.460  54.790  1.00  0.120          H  
ATOM  11676  N   ARG A 754     -31.525 -13.372  53.169  1.00  0.090          N  
ATOM  11677  CA  ARG A 754     -30.273 -14.001  52.719  1.00  0.110          C  
ATOM  11678  C   ARG A 754     -29.050 -13.226  53.201  1.00  0.080          C  
ATOM  11679  O   ARG A 754     -28.073 -13.829  53.647  1.00  0.100          O  
ATOM  11680  CB  ARG A 754     -30.097 -14.036  51.208  1.00  0.150          C  
ATOM  11681  CG  ARG A 754     -30.880 -15.005  50.382  1.00  0.150          C  
ATOM  11682  CD  ARG A 754     -30.261 -15.043  49.018  1.00  0.150          C  
ATOM  11683  NE  ARG A 754     -30.399 -13.763  48.319  1.00  0.150          N  
ATOM  11684  CZ  ARG A 754     -31.420 -13.408  47.494  1.00  0.150          C  
ATOM  11685  NH1 ARG A 754     -32.400 -14.253  47.204  1.00  0.150          N  
ATOM  11686  NH2 ARG A 754     -31.430 -12.187  46.965  1.00  0.150          N  
ATOM  11687  H   ARG A 754     -32.271 -13.106  52.505  1.00  0.110          H  
ATOM  11688  HA  ARG A 754     -30.235 -15.017  53.110  1.00  0.130          H  
ATOM  11689 1HB  ARG A 754     -30.339 -13.045  50.825  1.00  0.180          H  
ATOM  11690 2HB  ARG A 754     -29.048 -14.207  50.992  1.00  0.180          H  
ATOM  11691 1HG  ARG A 754     -30.850 -16.001  50.820  1.00  0.180          H  
ATOM  11692 2HG  ARG A 754     -31.915 -14.672  50.292  1.00  0.180          H  
ATOM  11693 1HD  ARG A 754     -29.200 -15.253  49.110  1.00  0.180          H  
ATOM  11694 2HD  ARG A 754     -30.705 -15.807  48.424  1.00  0.180          H  
ATOM  11695  HE  ARG A 754     -29.697 -13.062  48.513  1.00  0.180          H  
ATOM  11696 1HH1 ARG A 754     -32.418 -15.218  47.582  1.00  0.180          H  
ATOM  11697 2HH1 ARG A 754     -33.150 -13.962  46.595  1.00  0.180          H  
ATOM  11698 1HH2 ARG A 754     -30.682 -11.537  47.177  1.00  0.180          H  
ATOM  11699 2HH2 ARG A 754     -32.175 -11.907  46.344  1.00  0.180          H  
ATOM  11700  N   LYS A 755     -29.086 -11.894  53.115  1.00  0.050          N  
ATOM  11701  CA  LYS A 755     -27.950 -11.100  53.543  1.00  0.050          C  
ATOM  11702  C   LYS A 755     -27.622 -11.337  55.011  1.00  0.050          C  
ATOM  11703  O   LYS A 755     -26.446 -11.520  55.357  1.00  0.070          O  
ATOM  11704  CB  LYS A 755     -28.210  -9.623  53.304  1.00  0.070          C  
ATOM  11705  CG  LYS A 755     -27.061  -8.716  53.680  1.00  0.070          C  
ATOM  11706  CD  LYS A 755     -27.411  -7.267  53.395  1.00  0.070          C  
ATOM  11707  CE  LYS A 755     -26.343  -6.340  53.906  1.00  0.070          C  
ATOM  11708  NZ  LYS A 755     -25.085  -6.438  53.116  1.00  0.070          N  
ATOM  11709  H   LYS A 755     -29.894 -11.421  52.698  1.00  0.060          H  
ATOM  11710  HA  LYS A 755     -27.085 -11.397  52.951  1.00  0.060          H  
ATOM  11711 1HB  LYS A 755     -28.447  -9.465  52.251  1.00  0.080          H  
ATOM  11712 2HB  LYS A 755     -29.084  -9.318  53.879  1.00  0.080          H  
ATOM  11713 1HG  LYS A 755     -26.836  -8.818  54.746  1.00  0.080          H  
ATOM  11714 2HG  LYS A 755     -26.179  -9.007  53.111  1.00  0.080          H  
ATOM  11715 1HD  LYS A 755     -27.534  -7.118  52.322  1.00  0.080          H  
ATOM  11716 2HD  LYS A 755     -28.355  -7.018  53.890  1.00  0.080          H  
ATOM  11717 1HE  LYS A 755     -26.710  -5.314  53.870  1.00  0.080          H  
ATOM  11718 2HE  LYS A 755     -26.129  -6.605  54.939  1.00  0.080          H  
ATOM  11719 1HZ  LYS A 755     -24.395  -5.805  53.501  1.00  0.080          H  
ATOM  11720 2HZ  LYS A 755     -24.721  -7.378  53.152  1.00  0.080          H  
ATOM  11721 3HZ  LYS A 755     -25.271  -6.186  52.158  1.00  0.080          H  
ATOM  11722  N   GLU A 756     -28.644 -11.308  55.887  1.00  0.030          N  
ATOM  11723  CA  GLU A 756     -28.393 -11.539  57.301  1.00  0.030          C  
ATOM  11724  C   GLU A 756     -27.795 -12.917  57.506  1.00  0.030          C  
ATOM  11725  O   GLU A 756     -26.873 -13.078  58.308  1.00  0.050          O  
ATOM  11726  CB  GLU A 756     -29.649 -11.395  58.151  1.00  0.040          C  
ATOM  11727  CG  GLU A 756     -29.341 -11.526  59.637  1.00  0.040          C  
ATOM  11728  CD  GLU A 756     -30.486 -11.294  60.526  1.00  0.040          C  
ATOM  11729  OE1 GLU A 756     -31.607 -11.392  60.105  1.00  0.040          O  
ATOM  11730  OE2 GLU A 756     -30.248 -11.023  61.671  1.00  0.040          O  
ATOM  11731  H   GLU A 756     -29.598 -11.105  55.562  1.00  0.040          H  
ATOM  11732  HA  GLU A 756     -27.672 -10.804  57.646  1.00  0.040          H  
ATOM  11733 1HB  GLU A 756     -30.114 -10.424  57.965  1.00  0.050          H  
ATOM  11734 2HB  GLU A 756     -30.372 -12.168  57.873  1.00  0.050          H  
ATOM  11735 1HG  GLU A 756     -28.987 -12.534  59.819  1.00  0.050          H  
ATOM  11736 2HG  GLU A 756     -28.534 -10.840  59.896  1.00  0.050          H  
ATOM  11737  N   PHE A 757     -28.311 -13.917  56.777  1.00  0.020          N  
ATOM  11738  CA  PHE A 757     -27.777 -15.261  56.863  1.00  0.020          C  
ATOM  11739  C   PHE A 757     -26.306 -15.276  56.559  1.00  0.030          C  
ATOM  11740  O   PHE A 757     -25.542 -15.849  57.331  1.00  0.040          O  
ATOM  11741  CB  PHE A 757     -28.483 -16.211  55.911  1.00  0.030          C  
ATOM  11742  CG  PHE A 757     -27.805 -17.552  55.782  1.00  0.030          C  
ATOM  11743  CD1 PHE A 757     -27.938 -18.547  56.738  1.00  0.030          C  
ATOM  11744  CD2 PHE A 757     -27.001 -17.806  54.659  1.00  0.030          C  
ATOM  11745  CE1 PHE A 757     -27.281 -19.755  56.578  1.00  0.030          C  
ATOM  11746  CE2 PHE A 757     -26.357 -19.001  54.509  1.00  0.030          C  
ATOM  11747  CZ  PHE A 757     -26.493 -19.978  55.473  1.00  0.030          C  
ATOM  11748  H   PHE A 757     -29.116 -13.729  56.170  1.00  0.020          H  
ATOM  11749  HA  PHE A 757     -27.914 -15.626  57.877  1.00  0.020          H  
ATOM  11750 1HB  PHE A 757     -29.485 -16.344  56.256  1.00  0.030          H  
ATOM  11751 2HB  PHE A 757     -28.541 -15.774  54.936  1.00  0.030          H  
ATOM  11752  HD1 PHE A 757     -28.557 -18.365  57.619  1.00  0.030          H  
ATOM  11753  HD2 PHE A 757     -26.885 -17.029  53.895  1.00  0.030          H  
ATOM  11754  HE1 PHE A 757     -27.380 -20.531  57.327  1.00  0.030          H  
ATOM  11755  HE2 PHE A 757     -25.735 -19.174  53.630  1.00  0.030          H  
ATOM  11756  HZ  PHE A 757     -25.980 -20.929  55.359  1.00  0.030          H  
ATOM  11757  N   PHE A 758     -25.903 -14.658  55.444  1.00  0.030          N  
ATOM  11758  CA  PHE A 758     -24.502 -14.651  55.073  1.00  0.030          C  
ATOM  11759  C   PHE A 758     -23.640 -13.969  56.136  1.00  0.040          C  
ATOM  11760  O   PHE A 758     -22.551 -14.462  56.467  1.00  0.050          O  
ATOM  11761  CB  PHE A 758     -24.296 -14.015  53.706  1.00  0.040          C  
ATOM  11762  CG  PHE A 758     -24.674 -14.955  52.590  1.00  0.040          C  
ATOM  11763  CD1 PHE A 758     -25.749 -14.691  51.756  1.00  0.040          C  
ATOM  11764  CD2 PHE A 758     -23.955 -16.125  52.389  1.00  0.040          C  
ATOM  11765  CE1 PHE A 758     -26.084 -15.558  50.758  1.00  0.040          C  
ATOM  11766  CE2 PHE A 758     -24.298 -16.995  51.394  1.00  0.040          C  
ATOM  11767  CZ  PHE A 758     -25.360 -16.707  50.581  1.00  0.040          C  
ATOM  11768  H   PHE A 758     -26.603 -14.223  54.837  1.00  0.040          H  
ATOM  11769  HA  PHE A 758     -24.196 -15.675  54.963  1.00  0.040          H  
ATOM  11770 1HB  PHE A 758     -24.922 -13.122  53.634  1.00  0.050          H  
ATOM  11771 2HB  PHE A 758     -23.258 -13.711  53.579  1.00  0.050          H  
ATOM  11772  HD1 PHE A 758     -26.329 -13.778  51.898  1.00  0.050          H  
ATOM  11773  HD2 PHE A 758     -23.104 -16.349  53.032  1.00  0.050          H  
ATOM  11774  HE1 PHE A 758     -26.921 -15.335  50.106  1.00  0.050          H  
ATOM  11775  HE2 PHE A 758     -23.719 -17.911  51.241  1.00  0.050          H  
ATOM  11776  HZ  PHE A 758     -25.626 -17.384  49.794  1.00  0.050          H  
ATOM  11777  N   LEU A 759     -24.117 -12.859  56.703  1.00  0.040          N  
ATOM  11778  CA  LEU A 759     -23.338 -12.215  57.745  1.00  0.070          C  
ATOM  11779  C   LEU A 759     -23.216 -13.129  58.972  1.00  0.090          C  
ATOM  11780  O   LEU A 759     -22.119 -13.295  59.512  1.00  0.090          O  
ATOM  11781  CB  LEU A 759     -24.009 -10.891  58.164  1.00  0.090          C  
ATOM  11782  CG  LEU A 759     -24.005  -9.715  57.125  1.00  0.090          C  
ATOM  11783  CD1 LEU A 759     -24.921  -8.599  57.632  1.00  0.090          C  
ATOM  11784  CD2 LEU A 759     -22.586  -9.161  56.936  1.00  0.090          C  
ATOM  11785  H   LEU A 759     -25.003 -12.454  56.375  1.00  0.050          H  
ATOM  11786  HA  LEU A 759     -22.339 -12.026  57.366  1.00  0.080          H  
ATOM  11787 1HB  LEU A 759     -25.050 -11.111  58.402  1.00  0.100          H  
ATOM  11788 2HB  LEU A 759     -23.525 -10.539  59.068  1.00  0.100          H  
ATOM  11789  HG  LEU A 759     -24.391 -10.074  56.168  1.00  0.100          H  
ATOM  11790 1HD1 LEU A 759     -24.933  -7.784  56.907  1.00  0.100          H  
ATOM  11791 2HD1 LEU A 759     -25.932  -8.984  57.754  1.00  0.100          H  
ATOM  11792 3HD1 LEU A 759     -24.555  -8.229  58.585  1.00  0.100          H  
ATOM  11793 1HD2 LEU A 759     -22.614  -8.341  56.217  1.00  0.100          H  
ATOM  11794 2HD2 LEU A 759     -22.206  -8.792  57.882  1.00  0.100          H  
ATOM  11795 3HD2 LEU A 759     -21.926  -9.937  56.561  1.00  0.100          H  
ATOM  11796  N   LEU A 760     -24.311 -13.781  59.381  1.00  0.110          N  
ATOM  11797  CA  LEU A 760     -24.259 -14.652  60.552  1.00  0.110          C  
ATOM  11798  C   LEU A 760     -23.396 -15.885  60.346  1.00  0.130          C  
ATOM  11799  O   LEU A 760     -22.608 -16.246  61.226  1.00  0.180          O  
ATOM  11800  CB  LEU A 760     -25.664 -15.153  60.910  1.00  0.150          C  
ATOM  11801  CG  LEU A 760     -26.675 -14.136  61.458  1.00  0.150          C  
ATOM  11802  CD1 LEU A 760     -28.040 -14.810  61.493  1.00  0.150          C  
ATOM  11803  CD2 LEU A 760     -26.266 -13.669  62.855  1.00  0.150          C  
ATOM  11804  H   LEU A 760     -25.204 -13.623  58.904  1.00  0.130          H  
ATOM  11805  HA  LEU A 760     -23.837 -14.085  61.374  1.00  0.130          H  
ATOM  11806 1HB  LEU A 760     -26.101 -15.580  60.004  1.00  0.180          H  
ATOM  11807 2HB  LEU A 760     -25.565 -15.949  61.643  1.00  0.180          H  
ATOM  11808  HG  LEU A 760     -26.732 -13.277  60.795  1.00  0.180          H  
ATOM  11809 1HD1 LEU A 760     -28.776 -14.107  61.854  1.00  0.180          H  
ATOM  11810 2HD1 LEU A 760     -28.297 -15.116  60.484  1.00  0.180          H  
ATOM  11811 3HD1 LEU A 760     -28.013 -15.678  62.146  1.00  0.180          H  
ATOM  11812 1HD2 LEU A 760     -27.007 -12.958  63.222  1.00  0.180          H  
ATOM  11813 2HD2 LEU A 760     -26.217 -14.525  63.530  1.00  0.180          H  
ATOM  11814 3HD2 LEU A 760     -25.298 -13.181  62.821  1.00  0.180          H  
ATOM  11815  N   ILE A 761     -23.518 -16.519  59.172  1.00  0.080          N  
ATOM  11816  CA  ILE A 761     -22.785 -17.747  58.914  1.00  0.080          C  
ATOM  11817  C   ILE A 761     -21.292 -17.469  58.807  1.00  0.050          C  
ATOM  11818  O   ILE A 761     -20.505 -18.267  59.316  1.00  0.030          O  
ATOM  11819  CB  ILE A 761     -23.336 -18.458  57.611  1.00  0.110          C  
ATOM  11820  CG1 ILE A 761     -22.792 -19.892  57.381  1.00  0.110          C  
ATOM  11821  CG2 ILE A 761     -23.056 -17.702  56.437  1.00  0.110          C  
ATOM  11822  CD1 ILE A 761     -23.215 -20.929  58.302  1.00  0.110          C  
ATOM  11823  H   ILE A 761     -24.181 -16.170  58.483  1.00  0.100          H  
ATOM  11824  HA  ILE A 761     -22.944 -18.411  59.754  1.00  0.100          H  
ATOM  11825  HB  ILE A 761     -24.423 -18.521  57.706  1.00  0.130          H  
ATOM  11826 1HG1 ILE A 761     -23.054 -20.206  56.389  1.00  0.130          H  
ATOM  11827 2HG1 ILE A 761     -21.723 -19.821  57.447  1.00  0.130          H  
ATOM  11828 1HG2 ILE A 761     -23.515 -18.171  55.574  1.00  0.130          H  
ATOM  11829 2HG2 ILE A 761     -23.455 -16.764  56.592  1.00  0.130          H  
ATOM  11830 3HG2 ILE A 761     -22.008 -17.626  56.278  1.00  0.130          H  
ATOM  11831 1HD1 ILE A 761     -22.727 -21.865  58.034  1.00  0.130          H  
ATOM  11832 2HD1 ILE A 761     -22.952 -20.648  59.302  1.00  0.130          H  
ATOM  11833 3HD1 ILE A 761     -24.273 -21.052  58.214  1.00  0.130          H  
ATOM  11834  N   MET A 762     -20.870 -16.355  58.191  1.00  0.050          N  
ATOM  11835  CA  MET A 762     -19.440 -16.137  58.110  1.00  0.030          C  
ATOM  11836  C   MET A 762     -18.851 -15.601  59.403  1.00  0.030          C  
ATOM  11837  O   MET A 762     -17.720 -15.947  59.762  1.00  0.030          O  
ATOM  11838  CB  MET A 762     -19.099 -15.291  56.893  1.00  0.050          C  
ATOM  11839  CG  MET A 762     -19.334 -16.054  55.560  1.00  0.050          C  
ATOM  11840  SD  MET A 762     -18.463 -17.671  55.506  1.00  0.050          S  
ATOM  11841  CE  MET A 762     -16.780 -17.150  55.555  1.00  0.050          C  
ATOM  11842  H   MET A 762     -21.525 -15.697  57.749  1.00  0.060          H  
ATOM  11843  HA  MET A 762     -18.975 -17.102  57.955  1.00  0.040          H  
ATOM  11844 1HB  MET A 762     -19.762 -14.421  56.878  1.00  0.060          H  
ATOM  11845 2HB  MET A 762     -18.080 -14.918  56.952  1.00  0.060          H  
ATOM  11846 1HG  MET A 762     -20.396 -16.221  55.430  1.00  0.060          H  
ATOM  11847 2HG  MET A 762     -18.993 -15.468  54.732  1.00  0.060          H  
ATOM  11848 1HE  MET A 762     -16.124 -18.003  55.582  1.00  0.060          H  
ATOM  11849 2HE  MET A 762     -16.569 -16.554  54.685  1.00  0.060          H  
ATOM  11850 3HE  MET A 762     -16.617 -16.565  56.435  1.00  0.060          H  
ATOM  11851  N   ARG A 763     -19.619 -14.818  60.166  1.00  0.050          N  
ATOM  11852  CA  ARG A 763     -19.108 -14.347  61.439  1.00  0.060          C  
ATOM  11853  C   ARG A 763     -18.863 -15.542  62.357  1.00  0.050          C  
ATOM  11854  O   ARG A 763     -17.866 -15.575  63.078  1.00  0.040          O  
ATOM  11855  CB  ARG A 763     -20.060 -13.339  62.055  1.00  0.080          C  
ATOM  11856  CG  ARG A 763     -20.060 -11.983  61.345  1.00  0.080          C  
ATOM  11857  CD  ARG A 763     -21.136 -11.088  61.823  1.00  0.080          C  
ATOM  11858  NE  ARG A 763     -21.111  -9.807  61.118  1.00  0.080          N  
ATOM  11859  CZ  ARG A 763     -22.080  -8.866  61.157  1.00  0.080          C  
ATOM  11860  NH1 ARG A 763     -23.175  -9.061  61.868  1.00  0.080          N  
ATOM  11861  NH2 ARG A 763     -21.921  -7.742  60.473  1.00  0.080          N  
ATOM  11862  H   ARG A 763     -20.546 -14.507  59.858  1.00  0.060          H  
ATOM  11863  HA  ARG A 763     -18.157 -13.845  61.266  1.00  0.070          H  
ATOM  11864 1HB  ARG A 763     -21.077 -13.736  62.022  1.00  0.100          H  
ATOM  11865 2HB  ARG A 763     -19.799 -13.178  63.099  1.00  0.100          H  
ATOM  11866 1HG  ARG A 763     -19.114 -11.488  61.554  1.00  0.100          H  
ATOM  11867 2HG  ARG A 763     -20.153 -12.115  60.273  1.00  0.100          H  
ATOM  11868 1HD  ARG A 763     -22.099 -11.568  61.637  1.00  0.100          H  
ATOM  11869 2HD  ARG A 763     -21.014 -10.901  62.889  1.00  0.100          H  
ATOM  11870  HE  ARG A 763     -20.292  -9.603  60.558  1.00  0.100          H  
ATOM  11871 1HH1 ARG A 763     -23.297  -9.916  62.391  1.00  0.100          H  
ATOM  11872 2HH1 ARG A 763     -23.892  -8.353  61.893  1.00  0.100          H  
ATOM  11873 1HH2 ARG A 763     -21.074  -7.597  59.928  1.00  0.100          H  
ATOM  11874 2HH2 ARG A 763     -22.631  -7.027  60.487  1.00  0.100          H  
ATOM  11875  N   GLU A 764     -19.746 -16.548  62.292  1.00  0.060          N  
ATOM  11876  CA  GLU A 764     -19.575 -17.743  63.092  1.00  0.060          C  
ATOM  11877  C   GLU A 764     -18.434 -18.620  62.537  1.00  0.050          C  
ATOM  11878  O   GLU A 764     -17.523 -18.997  63.268  1.00  0.070          O  
ATOM  11879  CB  GLU A 764     -20.905 -18.513  63.109  1.00  0.080          C  
ATOM  11880  CG  GLU A 764     -20.966 -19.772  63.967  1.00  0.080          C  
ATOM  11881  CD  GLU A 764     -20.847 -19.515  65.419  1.00  0.080          C  
ATOM  11882  OE1 GLU A 764     -21.019 -18.400  65.829  1.00  0.080          O  
ATOM  11883  OE2 GLU A 764     -20.616 -20.446  66.151  1.00  0.080          O  
ATOM  11884  H   GLU A 764     -20.591 -16.451  61.719  1.00  0.070          H  
ATOM  11885  HA  GLU A 764     -19.322 -17.445  64.111  1.00  0.070          H  
ATOM  11886 1HB  GLU A 764     -21.699 -17.845  63.440  1.00  0.100          H  
ATOM  11887 2HB  GLU A 764     -21.149 -18.808  62.083  1.00  0.100          H  
ATOM  11888 1HG  GLU A 764     -21.919 -20.256  63.798  1.00  0.100          H  
ATOM  11889 2HG  GLU A 764     -20.182 -20.447  63.647  1.00  0.100          H  
ATOM  11890  N   LEU A 765     -18.406 -18.885  61.228  1.00  0.040          N  
ATOM  11891  CA  LEU A 765     -17.381 -19.779  60.681  1.00  0.060          C  
ATOM  11892  C   LEU A 765     -15.948 -19.280  60.792  1.00  0.060          C  
ATOM  11893  O   LEU A 765     -15.031 -20.086  60.938  1.00  0.080          O  
ATOM  11894  CB  LEU A 765     -17.706 -20.131  59.228  1.00  0.080          C  
ATOM  11895  CG  LEU A 765     -18.939 -21.034  59.032  1.00  0.080          C  
ATOM  11896  CD1 LEU A 765     -19.272 -21.124  57.534  1.00  0.080          C  
ATOM  11897  CD2 LEU A 765     -18.660 -22.444  59.617  1.00  0.080          C  
ATOM  11898  H   LEU A 765     -19.139 -18.529  60.611  1.00  0.050          H  
ATOM  11899  HA  LEU A 765     -17.412 -20.683  61.272  1.00  0.070          H  
ATOM  11900 1HB  LEU A 765     -17.876 -19.205  58.679  1.00  0.090          H  
ATOM  11901 2HB  LEU A 765     -16.854 -20.629  58.800  1.00  0.090          H  
ATOM  11902  HG  LEU A 765     -19.788 -20.592  59.541  1.00  0.090          H  
ATOM  11903 1HD1 LEU A 765     -20.154 -21.729  57.396  1.00  0.090          H  
ATOM  11904 2HD1 LEU A 765     -19.459 -20.126  57.145  1.00  0.090          H  
ATOM  11905 3HD1 LEU A 765     -18.464 -21.567  57.001  1.00  0.090          H  
ATOM  11906 1HD2 LEU A 765     -19.527 -23.047  59.474  1.00  0.090          H  
ATOM  11907 2HD2 LEU A 765     -17.809 -22.892  59.098  1.00  0.090          H  
ATOM  11908 3HD2 LEU A 765     -18.450 -22.412  60.675  1.00  0.090          H  
ATOM  11909  N   LEU A 766     -15.721 -17.974  60.715  1.00  0.040          N  
ATOM  11910  CA  LEU A 766     -14.355 -17.480  60.822  1.00  0.070          C  
ATOM  11911  C   LEU A 766     -13.989 -17.122  62.267  1.00  0.090          C  
ATOM  11912  O   LEU A 766     -12.930 -16.540  62.507  1.00  0.150          O  
ATOM  11913  CB  LEU A 766     -14.121 -16.274  59.893  1.00  0.090          C  
ATOM  11914  CG  LEU A 766     -14.304 -16.528  58.353  1.00  0.090          C  
ATOM  11915  CD1 LEU A 766     -14.101 -15.204  57.592  1.00  0.090          C  
ATOM  11916  CD2 LEU A 766     -13.319 -17.601  57.831  1.00  0.090          C  
ATOM  11917  H   LEU A 766     -16.490 -17.315  60.545  1.00  0.050          H  
ATOM  11918  HA  LEU A 766     -13.679 -18.275  60.525  1.00  0.080          H  
ATOM  11919 1HB  LEU A 766     -14.829 -15.493  60.179  1.00  0.100          H  
ATOM  11920 2HB  LEU A 766     -13.110 -15.899  60.055  1.00  0.100          H  
ATOM  11921  HG  LEU A 766     -15.315 -16.870  58.186  1.00  0.100          H  
ATOM  11922 1HD1 LEU A 766     -14.259 -15.368  56.530  1.00  0.100          H  
ATOM  11923 2HD1 LEU A 766     -14.819 -14.463  57.952  1.00  0.100          H  
ATOM  11924 3HD1 LEU A 766     -13.088 -14.839  57.757  1.00  0.100          H  
ATOM  11925 1HD2 LEU A 766     -13.483 -17.758  56.767  1.00  0.100          H  
ATOM  11926 2HD2 LEU A 766     -12.291 -17.275  57.995  1.00  0.100          H  
ATOM  11927 3HD2 LEU A 766     -13.487 -18.533  58.347  1.00  0.100          H  
ATOM  11928  N   ASP A 767     -14.867 -17.441  63.227  1.00  0.040          N  
ATOM  11929  CA  ASP A 767     -14.635 -17.194  64.641  1.00  0.040          C  
ATOM  11930  C   ASP A 767     -13.468 -18.073  65.109  1.00  0.070          C  
ATOM  11931  O   ASP A 767     -13.520 -19.298  64.935  1.00  0.150          O  
ATOM  11932  CB  ASP A 767     -15.893 -17.478  65.487  1.00  0.060          C  
ATOM  11933  CG  ASP A 767     -15.737 -17.149  67.027  1.00  0.060          C  
ATOM  11934  OD1 ASP A 767     -14.631 -17.297  67.544  1.00  0.060          O  
ATOM  11935  OD2 ASP A 767     -16.715 -16.792  67.663  1.00  0.060          O  
ATOM  11936  H   ASP A 767     -15.738 -17.921  62.981  1.00  0.050          H  
ATOM  11937  HA  ASP A 767     -14.423 -16.140  64.759  1.00  0.050          H  
ATOM  11938 1HB  ASP A 767     -16.728 -16.893  65.088  1.00  0.070          H  
ATOM  11939 2HB  ASP A 767     -16.170 -18.524  65.376  1.00  0.070          H  
ATOM  11940  N   PRO A 768     -12.373 -17.503  65.655  1.00  0.090          N  
ATOM  11941  CA  PRO A 768     -11.188 -18.208  66.111  1.00  0.140          C  
ATOM  11942  C   PRO A 768     -11.495 -19.427  66.980  1.00  0.130          C  
ATOM  11943  O   PRO A 768     -10.717 -20.383  66.975  1.00  0.150          O  
ATOM  11944  CB  PRO A 768     -10.451 -17.127  66.915  1.00  0.210          C  
ATOM  11945  CG  PRO A 768     -10.841 -15.833  66.243  1.00  0.210          C  
ATOM  11946  CD  PRO A 768     -12.284 -16.025  65.825  1.00  0.210          C  
ATOM  11947  HA  PRO A 768     -10.597 -18.502  65.232  1.00  0.170          H  
ATOM  11948 1HB  PRO A 768     -10.756 -17.172  67.973  1.00  0.250          H  
ATOM  11949 2HB  PRO A 768      -9.367 -17.314  66.884  1.00  0.250          H  
ATOM  11950 1HG  PRO A 768     -10.714 -14.989  66.938  1.00  0.250          H  
ATOM  11951 2HG  PRO A 768     -10.178 -15.641  65.384  1.00  0.250          H  
ATOM  11952 1HD  PRO A 768     -12.981 -15.671  66.606  1.00  0.250          H  
ATOM  11953 2HD  PRO A 768     -12.410 -15.503  64.862  1.00  0.250          H  
ATOM  11954  N   LYS A 769     -12.626 -19.436  67.718  1.00  0.110          N  
ATOM  11955  CA  LYS A 769     -12.970 -20.585  68.576  1.00  0.130          C  
ATOM  11956  C   LYS A 769     -12.986 -21.931  67.823  1.00  0.140          C  
ATOM  11957  O   LYS A 769     -12.907 -22.991  68.446  1.00  0.160          O  
ATOM  11958  CB  LYS A 769     -14.341 -20.384  69.213  1.00  0.170          C  
ATOM  11959  CG  LYS A 769     -15.502 -20.499  68.244  1.00  0.170          C  
ATOM  11960  CD  LYS A 769     -16.812 -20.144  68.907  1.00  0.170          C  
ATOM  11961  CE  LYS A 769     -17.949 -20.297  67.935  1.00  0.170          C  
ATOM  11962  NZ  LYS A 769     -19.236 -19.889  68.510  1.00  0.170          N  
ATOM  11963  H   LYS A 769     -13.271 -18.626  67.709  1.00  0.130          H  
ATOM  11964  HA  LYS A 769     -12.223 -20.654  69.365  1.00  0.160          H  
ATOM  11965 1HB  LYS A 769     -14.485 -21.111  70.011  1.00  0.210          H  
ATOM  11966 2HB  LYS A 769     -14.387 -19.387  69.656  1.00  0.210          H  
ATOM  11967 1HG  LYS A 769     -15.330 -19.870  67.381  1.00  0.210          H  
ATOM  11968 2HG  LYS A 769     -15.582 -21.527  67.898  1.00  0.210          H  
ATOM  11969 1HD  LYS A 769     -16.980 -20.788  69.769  1.00  0.210          H  
ATOM  11970 2HD  LYS A 769     -16.778 -19.104  69.243  1.00  0.210          H  
ATOM  11971 1HE  LYS A 769     -17.752 -19.686  67.054  1.00  0.210          H  
ATOM  11972 2HE  LYS A 769     -18.018 -21.341  67.630  1.00  0.210          H  
ATOM  11973 1HZ  LYS A 769     -19.934 -20.030  67.767  1.00  0.210          H  
ATOM  11974 2HZ  LYS A 769     -19.465 -20.445  69.311  1.00  0.210          H  
ATOM  11975 3HZ  LYS A 769     -19.198 -18.911  68.766  1.00  0.210          H  
ATOM  11976  N   TYR A 770     -13.121 -21.894  66.487  1.00  0.130          N  
ATOM  11977  CA  TYR A 770     -13.142 -23.096  65.667  1.00  0.140          C  
ATOM  11978  C   TYR A 770     -11.751 -23.691  65.460  1.00  0.140          C  
ATOM  11979  O   TYR A 770     -11.618 -24.883  65.215  1.00  0.150          O  
ATOM  11980  CB  TYR A 770     -13.796 -22.819  64.305  1.00  0.190          C  
ATOM  11981  CG  TYR A 770     -15.318 -22.851  64.280  1.00  0.190          C  
ATOM  11982  CD1 TYR A 770     -16.081 -21.726  64.546  1.00  0.190          C  
ATOM  11983  CD2 TYR A 770     -15.950 -24.049  63.930  1.00  0.190          C  
ATOM  11984  CE1 TYR A 770     -17.467 -21.811  64.487  1.00  0.190          C  
ATOM  11985  CE2 TYR A 770     -17.322 -24.121  63.863  1.00  0.190          C  
ATOM  11986  CZ  TYR A 770     -18.080 -23.014  64.145  1.00  0.190          C  
ATOM  11987  OH  TYR A 770     -19.448 -23.098  64.089  1.00  0.190          O  
ATOM  11988  H   TYR A 770     -13.189 -20.979  66.030  1.00  0.160          H  
ATOM  11989  HA  TYR A 770     -13.741 -23.846  66.182  1.00  0.170          H  
ATOM  11990 1HB  TYR A 770     -13.476 -21.840  63.944  1.00  0.230          H  
ATOM  11991 2HB  TYR A 770     -13.449 -23.549  63.599  1.00  0.230          H  
ATOM  11992  HD1 TYR A 770     -15.603 -20.781  64.806  1.00  0.230          H  
ATOM  11993  HD2 TYR A 770     -15.354 -24.936  63.707  1.00  0.230          H  
ATOM  11994  HE1 TYR A 770     -18.071 -20.934  64.706  1.00  0.230          H  
ATOM  11995  HE2 TYR A 770     -17.803 -25.062  63.591  1.00  0.230          H  
ATOM  11996  HH  TYR A 770     -19.832 -22.269  64.413  1.00  0.230          H  
ATOM  11997  N   GLY A 771     -10.706 -22.857  65.466  1.00  0.120          N  
ATOM  11998  CA  GLY A 771      -9.351 -23.349  65.243  1.00  0.130          C  
ATOM  11999  C   GLY A 771      -9.021 -23.604  63.774  1.00  0.110          C  
ATOM  12000  O   GLY A 771      -7.995 -24.206  63.464  1.00  0.130          O  
ATOM  12001  H   GLY A 771     -10.826 -21.875  65.713  1.00  0.140          H  
ATOM  12002 1HA  GLY A 771      -8.649 -22.617  65.647  1.00  0.160          H  
ATOM  12003 2HA  GLY A 771      -9.207 -24.265  65.816  1.00  0.160          H  
ATOM  12004  N   MET A 772      -9.921 -23.235  62.871  1.00  0.080          N  
ATOM  12005  CA  MET A 772      -9.739 -23.454  61.438  1.00  0.060          C  
ATOM  12006  C   MET A 772      -8.721 -22.530  60.790  1.00  0.050          C  
ATOM  12007  O   MET A 772      -8.005 -22.929  59.858  1.00  0.050          O  
ATOM  12008  CB  MET A 772     -11.065 -23.302  60.735  1.00  0.090          C  
ATOM  12009  CG  MET A 772     -12.043 -24.379  61.021  1.00  0.090          C  
ATOM  12010  SD  MET A 772     -13.659 -24.021  60.326  1.00  0.090          S  
ATOM  12011  CE  MET A 772     -13.353 -24.226  58.577  1.00  0.090          C  
ATOM  12012  H   MET A 772     -10.753 -22.776  63.208  1.00  0.100          H  
ATOM  12013  HA  MET A 772      -9.389 -24.476  61.298  1.00  0.070          H  
ATOM  12014 1HB  MET A 772     -11.525 -22.369  61.040  1.00  0.110          H  
ATOM  12015 2HB  MET A 772     -10.890 -23.246  59.675  1.00  0.110          H  
ATOM  12016 1HG  MET A 772     -11.680 -25.305  60.579  1.00  0.110          H  
ATOM  12017 2HG  MET A 772     -12.126 -24.534  62.087  1.00  0.110          H  
ATOM  12018 1HE  MET A 772     -14.270 -24.041  58.034  1.00  0.110          H  
ATOM  12019 2HE  MET A 772     -12.601 -23.534  58.242  1.00  0.110          H  
ATOM  12020 3HE  MET A 772     -13.022 -25.238  58.386  1.00  0.110          H  
ATOM  12021  N   PHE A 773      -8.676 -21.290  61.263  1.00  0.040          N  
ATOM  12022  CA  PHE A 773      -7.823 -20.289  60.655  1.00  0.030          C  
ATOM  12023  C   PHE A 773      -6.999 -19.575  61.698  1.00  0.030          C  
ATOM  12024  O   PHE A 773      -7.408 -19.454  62.855  1.00  0.020          O  
ATOM  12025  CB  PHE A 773      -8.663 -19.258  59.926  1.00  0.050          C  
ATOM  12026  CG  PHE A 773      -9.560 -19.840  58.913  1.00  0.050          C  
ATOM  12027  CD1 PHE A 773     -10.848 -20.166  59.252  1.00  0.050          C  
ATOM  12028  CD2 PHE A 773      -9.137 -20.087  57.647  1.00  0.050          C  
ATOM  12029  CE1 PHE A 773     -11.672 -20.735  58.349  1.00  0.050          C  
ATOM  12030  CE2 PHE A 773      -9.961 -20.663  56.739  1.00  0.050          C  
ATOM  12031  CZ  PHE A 773     -11.222 -20.990  57.080  1.00  0.050          C  
ATOM  12032  H   PHE A 773      -9.255 -21.031  62.047  1.00  0.050          H  
ATOM  12033  HA  PHE A 773      -7.144 -20.767  59.953  1.00  0.040          H  
ATOM  12034 1HB  PHE A 773      -9.244 -18.662  60.627  1.00  0.060          H  
ATOM  12035 2HB  PHE A 773      -7.968 -18.612  59.418  1.00  0.060          H  
ATOM  12036  HD1 PHE A 773     -11.206 -19.972  60.264  1.00  0.060          H  
ATOM  12037  HD2 PHE A 773      -8.136 -19.822  57.373  1.00  0.060          H  
ATOM  12038  HE1 PHE A 773     -12.687 -20.990  58.649  1.00  0.060          H  
ATOM  12039  HE2 PHE A 773      -9.618 -20.863  55.742  1.00  0.060          H  
ATOM  12040  HZ  PHE A 773     -11.865 -21.451  56.345  1.00  0.060          H  
ATOM  12041  N   ARG A 774      -5.854 -19.072  61.278  1.00  0.040          N  
ATOM  12042  CA  ARG A 774      -5.019 -18.287  62.152  1.00  0.050          C  
ATOM  12043  C   ARG A 774      -5.167 -16.813  61.806  1.00  0.020          C  
ATOM  12044  O   ARG A 774      -5.349 -16.433  60.643  1.00  0.030          O  
ATOM  12045  CB  ARG A 774      -3.561 -18.768  62.060  1.00  0.070          C  
ATOM  12046  CG  ARG A 774      -2.547 -18.069  62.997  1.00  0.070          C  
ATOM  12047  CD  ARG A 774      -1.860 -16.968  62.298  1.00  0.070          C  
ATOM  12048  NE  ARG A 774      -1.006 -16.188  63.136  1.00  0.070          N  
ATOM  12049  CZ  ARG A 774       0.303 -16.410  63.378  1.00  0.070          C  
ATOM  12050  NH1 ARG A 774       0.942 -17.430  62.832  1.00  0.070          N  
ATOM  12051  NH2 ARG A 774       0.953 -15.581  64.174  1.00  0.070          N  
ATOM  12052  H   ARG A 774      -5.587 -19.211  60.304  1.00  0.050          H  
ATOM  12053  HA  ARG A 774      -5.352 -18.432  63.180  1.00  0.060          H  
ATOM  12054 1HB  ARG A 774      -3.524 -19.835  62.276  1.00  0.080          H  
ATOM  12055 2HB  ARG A 774      -3.208 -18.634  61.035  1.00  0.080          H  
ATOM  12056 1HG  ARG A 774      -3.048 -17.667  63.874  1.00  0.080          H  
ATOM  12057 2HG  ARG A 774      -1.796 -18.790  63.314  1.00  0.080          H  
ATOM  12058 1HD  ARG A 774      -1.258 -17.410  61.528  1.00  0.080          H  
ATOM  12059 2HD  ARG A 774      -2.549 -16.305  61.847  1.00  0.080          H  
ATOM  12060  HE  ARG A 774      -1.462 -15.374  63.587  1.00  0.080          H  
ATOM  12061 1HH1 ARG A 774       0.459 -18.068  62.219  1.00  0.080          H  
ATOM  12062 2HH1 ARG A 774       1.922 -17.573  63.024  1.00  0.080          H  
ATOM  12063 1HH2 ARG A 774       0.464 -14.793  64.589  1.00  0.080          H  
ATOM  12064 2HH2 ARG A 774       1.930 -15.722  64.368  1.00  0.080          H  
ATOM  12065  N   TYR A 775      -5.030 -15.971  62.825  1.00  0.070          N  
ATOM  12066  CA  TYR A 775      -5.089 -14.528  62.658  1.00  0.110          C  
ATOM  12067  C   TYR A 775      -3.726 -13.886  62.798  1.00  0.130          C  
ATOM  12068  O   TYR A 775      -2.957 -14.198  63.715  1.00  0.160          O  
ATOM  12069  CB  TYR A 775      -6.081 -13.932  63.655  1.00  0.140          C  
ATOM  12070  CG  TYR A 775      -6.154 -12.413  63.666  1.00  0.140          C  
ATOM  12071  CD1 TYR A 775      -6.763 -11.719  62.634  1.00  0.140          C  
ATOM  12072  CD2 TYR A 775      -5.641 -11.717  64.741  1.00  0.140          C  
ATOM  12073  CE1 TYR A 775      -6.850 -10.368  62.672  1.00  0.140          C  
ATOM  12074  CE2 TYR A 775      -5.740 -10.352  64.771  1.00  0.140          C  
ATOM  12075  CZ  TYR A 775      -6.329  -9.681  63.752  1.00  0.140          C  
ATOM  12076  OH  TYR A 775      -6.408  -8.314  63.806  1.00  0.140          O  
ATOM  12077  H   TYR A 775      -4.895 -16.347  63.754  1.00  0.080          H  
ATOM  12078  HA  TYR A 775      -5.437 -14.313  61.652  1.00  0.130          H  
ATOM  12079 1HB  TYR A 775      -7.079 -14.315  63.443  1.00  0.170          H  
ATOM  12080 2HB  TYR A 775      -5.817 -14.262  64.657  1.00  0.170          H  
ATOM  12081  HD1 TYR A 775      -7.168 -12.233  61.792  1.00  0.170          H  
ATOM  12082  HD2 TYR A 775      -5.163 -12.249  65.568  1.00  0.170          H  
ATOM  12083  HE1 TYR A 775      -7.332  -9.837  61.851  1.00  0.170          H  
ATOM  12084  HE2 TYR A 775      -5.351  -9.799  65.610  1.00  0.170          H  
ATOM  12085  HH  TYR A 775      -6.137  -8.013  64.680  1.00  0.170          H  
ATOM  12086  N   TYR A 776      -3.430 -13.005  61.858  1.00  0.100          N  
ATOM  12087  CA  TYR A 776      -2.185 -12.275  61.804  1.00  0.110          C  
ATOM  12088  C   TYR A 776      -2.411 -10.829  62.224  1.00  0.130          C  
ATOM  12089  O   TYR A 776      -2.905 -10.005  61.431  1.00  0.140          O  
ATOM  12090  CB  TYR A 776      -1.652 -12.351  60.366  1.00  0.150          C  
ATOM  12091  CG  TYR A 776      -1.323 -13.775  59.914  1.00  0.150          C  
ATOM  12092  CD1 TYR A 776      -2.349 -14.622  59.518  1.00  0.150          C  
ATOM  12093  CD2 TYR A 776      -0.016 -14.223  59.873  1.00  0.150          C  
ATOM  12094  CE1 TYR A 776      -2.080 -15.886  59.106  1.00  0.150          C  
ATOM  12095  CE2 TYR A 776       0.253 -15.512  59.443  1.00  0.150          C  
ATOM  12096  CZ  TYR A 776      -0.771 -16.338  59.058  1.00  0.150          C  
ATOM  12097  OH  TYR A 776      -0.503 -17.624  58.650  1.00  0.150          O  
ATOM  12098  H   TYR A 776      -4.114 -12.866  61.112  1.00  0.120          H  
ATOM  12099  HA  TYR A 776      -1.475 -12.728  62.496  1.00  0.130          H  
ATOM  12100 1HB  TYR A 776      -2.396 -11.943  59.679  1.00  0.180          H  
ATOM  12101 2HB  TYR A 776      -0.751 -11.744  60.269  1.00  0.180          H  
ATOM  12102  HD1 TYR A 776      -3.379 -14.295  59.538  1.00  0.180          H  
ATOM  12103  HD2 TYR A 776       0.796 -13.566  60.175  1.00  0.180          H  
ATOM  12104  HE1 TYR A 776      -2.903 -16.520  58.827  1.00  0.180          H  
ATOM  12105  HE2 TYR A 776       1.274 -15.874  59.409  1.00  0.180          H  
ATOM  12106  HH  TYR A 776      -1.301 -18.018  58.288  1.00  0.180          H  
ATOM  12107  N   GLU A 777      -2.010 -10.508  63.464  1.00  0.120          N  
ATOM  12108  CA  GLU A 777      -2.223  -9.183  64.062  1.00  0.130          C  
ATOM  12109  C   GLU A 777      -1.552  -8.086  63.260  1.00  0.120          C  
ATOM  12110  O   GLU A 777      -2.078  -6.983  63.121  1.00  0.120          O  
ATOM  12111  CB  GLU A 777      -1.642  -9.138  65.484  1.00  0.180          C  
ATOM  12112  CG  GLU A 777      -2.320 -10.033  66.511  1.00  0.180          C  
ATOM  12113  CD  GLU A 777      -1.872 -11.449  66.437  1.00  0.180          C  
ATOM  12114  OE1 GLU A 777      -1.021 -11.737  65.618  1.00  0.180          O  
ATOM  12115  OE2 GLU A 777      -2.373 -12.255  67.176  1.00  0.180          O  
ATOM  12116  H   GLU A 777      -1.588 -11.239  64.053  1.00  0.140          H  
ATOM  12117  HA  GLU A 777      -3.292  -8.982  64.096  1.00  0.160          H  
ATOM  12118 1HB  GLU A 777      -0.584  -9.407  65.450  1.00  0.210          H  
ATOM  12119 2HB  GLU A 777      -1.697  -8.116  65.857  1.00  0.210          H  
ATOM  12120 1HG  GLU A 777      -2.093  -9.651  67.506  1.00  0.210          H  
ATOM  12121 2HG  GLU A 777      -3.375  -9.990  66.384  1.00  0.210          H  
ATOM  12122  N   ASP A 778      -0.408  -8.433  62.685  1.00  0.120          N  
ATOM  12123  CA  ASP A 778       0.433  -7.545  61.907  1.00  0.130          C  
ATOM  12124  C   ASP A 778      -0.258  -6.968  60.676  1.00  0.160          C  
ATOM  12125  O   ASP A 778       0.087  -5.871  60.231  1.00  0.250          O  
ATOM  12126  CB  ASP A 778       1.660  -8.316  61.445  1.00  0.180          C  
ATOM  12127  CG  ASP A 778       2.594  -8.694  62.575  1.00  0.180          C  
ATOM  12128  OD1 ASP A 778       2.482  -8.160  63.655  1.00  0.180          O  
ATOM  12129  OD2 ASP A 778       3.385  -9.569  62.352  1.00  0.180          O  
ATOM  12130  H   ASP A 778      -0.056  -9.362  62.878  1.00  0.140          H  
ATOM  12131  HA  ASP A 778       0.742  -6.718  62.547  1.00  0.160          H  
ATOM  12132 1HB  ASP A 778       1.344  -9.219  60.923  1.00  0.210          H  
ATOM  12133 2HB  ASP A 778       2.214  -7.704  60.736  1.00  0.210          H  
ATOM  12134  N   SER A 779      -1.191  -7.726  60.079  1.00  0.140          N  
ATOM  12135  CA  SER A 779      -1.884  -7.262  58.882  1.00  0.160          C  
ATOM  12136  C   SER A 779      -3.399  -7.263  59.026  1.00  0.120          C  
ATOM  12137  O   SER A 779      -4.099  -6.766  58.142  1.00  0.120          O  
ATOM  12138  CB  SER A 779      -1.515  -8.091  57.681  1.00  0.220          C  
ATOM  12139  OG  SER A 779      -0.175  -7.982  57.390  1.00  0.220          O  
ATOM  12140  H   SER A 779      -1.463  -8.630  60.458  1.00  0.170          H  
ATOM  12141  HA  SER A 779      -1.573  -6.236  58.688  1.00  0.190          H  
ATOM  12142 1HB  SER A 779      -1.763  -9.138  57.862  1.00  0.260          H  
ATOM  12143 2HB  SER A 779      -2.093  -7.757  56.825  1.00  0.260          H  
ATOM  12144  HG  SER A 779      -0.075  -8.390  56.509  1.00  0.260          H  
ATOM  12145  N   ARG A 780      -3.904  -7.818  60.135  1.00  0.070          N  
ATOM  12146  CA  ARG A 780      -5.323  -8.012  60.406  1.00  0.010          C  
ATOM  12147  C   ARG A 780      -5.937  -8.962  59.383  1.00  0.020          C  
ATOM  12148  O   ARG A 780      -7.048  -8.745  58.892  1.00  0.020          O  
ATOM  12149  CB  ARG A 780      -6.084  -6.691  60.391  1.00  0.040          C  
ATOM  12150  CG  ARG A 780      -5.599  -5.668  61.396  1.00  0.040          C  
ATOM  12151  CD  ARG A 780      -6.426  -4.441  61.372  1.00  0.040          C  
ATOM  12152  NE  ARG A 780      -5.947  -3.453  62.333  1.00  0.040          N  
ATOM  12153  CZ  ARG A 780      -6.453  -2.211  62.498  1.00  0.040          C  
ATOM  12154  NH1 ARG A 780      -7.466  -1.797  61.762  1.00  0.040          N  
ATOM  12155  NH2 ARG A 780      -5.925  -1.406  63.408  1.00  0.040          N  
ATOM  12156  H   ARG A 780      -3.278  -8.211  60.835  1.00  0.080          H  
ATOM  12157  HA  ARG A 780      -5.406  -8.444  61.394  1.00  0.010          H  
ATOM  12158 1HB  ARG A 780      -6.078  -6.241  59.406  1.00  0.050          H  
ATOM  12159 2HB  ARG A 780      -7.127  -6.894  60.637  1.00  0.050          H  
ATOM  12160 1HG  ARG A 780      -5.636  -6.095  62.396  1.00  0.050          H  
ATOM  12161 2HG  ARG A 780      -4.569  -5.391  61.162  1.00  0.050          H  
ATOM  12162 1HD  ARG A 780      -6.382  -4.005  60.373  1.00  0.050          H  
ATOM  12163 2HD  ARG A 780      -7.454  -4.696  61.620  1.00  0.050          H  
ATOM  12164  HE  ARG A 780      -5.166  -3.725  62.921  1.00  0.050          H  
ATOM  12165 1HH1 ARG A 780      -7.872  -2.404  61.067  1.00  0.050          H  
ATOM  12166 2HH1 ARG A 780      -7.840  -0.866  61.892  1.00  0.050          H  
ATOM  12167 1HH2 ARG A 780      -5.149  -1.721  63.974  1.00  0.050          H  
ATOM  12168 2HH2 ARG A 780      -6.297  -0.476  63.540  1.00  0.050          H  
ATOM  12169  N   LEU A 781      -5.188 -10.017  59.078  1.00  0.060          N  
ATOM  12170  CA  LEU A 781      -5.609 -11.026  58.108  1.00  0.070          C  
ATOM  12171  C   LEU A 781      -5.799 -12.428  58.652  1.00  0.060          C  
ATOM  12172  O   LEU A 781      -5.262 -12.809  59.694  1.00  0.060          O  
ATOM  12173  CB  LEU A 781      -4.652 -11.046  56.917  1.00  0.090          C  
ATOM  12174  CG  LEU A 781      -4.537  -9.720  56.119  1.00  0.090          C  
ATOM  12175  CD1 LEU A 781      -3.464  -9.850  55.133  1.00  0.090          C  
ATOM  12176  CD2 LEU A 781      -5.833  -9.409  55.382  1.00  0.090          C  
ATOM  12177  H   LEU A 781      -4.305 -10.105  59.587  1.00  0.070          H  
ATOM  12178  HA  LEU A 781      -6.584 -10.726  57.739  1.00  0.080          H  
ATOM  12179 1HB  LEU A 781      -3.663 -11.296  57.284  1.00  0.110          H  
ATOM  12180 2HB  LEU A 781      -4.976 -11.827  56.225  1.00  0.110          H  
ATOM  12181  HG  LEU A 781      -4.304  -8.910  56.790  1.00  0.110          H  
ATOM  12182 1HD1 LEU A 781      -3.387  -8.917  54.588  1.00  0.110          H  
ATOM  12183 2HD1 LEU A 781      -2.542 -10.044  55.639  1.00  0.110          H  
ATOM  12184 3HD1 LEU A 781      -3.690 -10.654  54.454  1.00  0.110          H  
ATOM  12185 1HD2 LEU A 781      -5.715  -8.484  54.821  1.00  0.110          H  
ATOM  12186 2HD2 LEU A 781      -6.066 -10.222  54.693  1.00  0.110          H  
ATOM  12187 3HD2 LEU A 781      -6.654  -9.288  56.084  1.00  0.110          H  
ATOM  12188  N   ILE A 782      -6.587 -13.191  57.910  1.00  0.060          N  
ATOM  12189  CA  ILE A 782      -6.917 -14.584  58.168  1.00  0.070          C  
ATOM  12190  C   ILE A 782      -6.330 -15.535  57.127  1.00  0.040          C  
ATOM  12191  O   ILE A 782      -6.359 -15.265  55.928  1.00  0.040          O  
ATOM  12192  CB  ILE A 782      -8.468 -14.746  58.219  1.00  0.090          C  
ATOM  12193  CG1 ILE A 782      -9.081 -13.853  59.348  1.00  0.090          C  
ATOM  12194  CG2 ILE A 782      -8.867 -16.186  58.421  1.00  0.090          C  
ATOM  12195  CD1 ILE A 782      -8.677 -14.224  60.781  1.00  0.090          C  
ATOM  12196  H   ILE A 782      -6.998 -12.765  57.079  1.00  0.070          H  
ATOM  12197  HA  ILE A 782      -6.493 -14.866  59.124  1.00  0.080          H  
ATOM  12198  HB  ILE A 782      -8.886 -14.399  57.270  1.00  0.110          H  
ATOM  12199 1HG1 ILE A 782      -8.751 -12.832  59.184  1.00  0.110          H  
ATOM  12200 2HG1 ILE A 782     -10.170 -13.886  59.276  1.00  0.110          H  
ATOM  12201 1HG2 ILE A 782      -9.952 -16.271  58.439  1.00  0.110          H  
ATOM  12202 2HG2 ILE A 782      -8.485 -16.802  57.628  1.00  0.110          H  
ATOM  12203 3HG2 ILE A 782      -8.462 -16.514  59.352  1.00  0.110          H  
ATOM  12204 1HD1 ILE A 782      -9.145 -13.523  61.470  1.00  0.110          H  
ATOM  12205 2HD1 ILE A 782      -9.007 -15.226  61.034  1.00  0.110          H  
ATOM  12206 3HD1 ILE A 782      -7.613 -14.169  60.888  1.00  0.110          H  
ATOM  12207  N   TRP A 783      -5.755 -16.639  57.594  1.00  0.020          N  
ATOM  12208  CA  TRP A 783      -5.272 -17.659  56.670  1.00  0.020          C  
ATOM  12209  C   TRP A 783      -5.473 -19.032  57.272  1.00  0.030          C  
ATOM  12210  O   TRP A 783      -5.539 -19.203  58.487  1.00  0.060          O  
ATOM  12211  CB  TRP A 783      -3.811 -17.450  56.272  1.00  0.030          C  
ATOM  12212  CG  TRP A 783      -3.343 -18.340  55.156  1.00  0.030          C  
ATOM  12213  CD1 TRP A 783      -2.463 -19.376  55.245  1.00  0.030          C  
ATOM  12214  CD2 TRP A 783      -3.749 -18.277  53.771  1.00  0.030          C  
ATOM  12215  NE1 TRP A 783      -2.289 -19.946  54.016  1.00  0.030          N  
ATOM  12216  CE2 TRP A 783      -3.080 -19.288  53.104  1.00  0.030          C  
ATOM  12217  CE3 TRP A 783      -4.608 -17.455  53.067  1.00  0.030          C  
ATOM  12218  CZ2 TRP A 783      -3.256 -19.500  51.744  1.00  0.030          C  
ATOM  12219  CZ3 TRP A 783      -4.772 -17.642  51.710  1.00  0.030          C  
ATOM  12220  CH2 TRP A 783      -4.114 -18.633  51.061  1.00  0.030          C  
ATOM  12221  H   TRP A 783      -5.689 -16.757  58.611  1.00  0.020          H  
ATOM  12222  HA  TRP A 783      -5.868 -17.611  55.764  1.00  0.020          H  
ATOM  12223 1HB  TRP A 783      -3.643 -16.415  55.995  1.00  0.030          H  
ATOM  12224 2HB  TRP A 783      -3.187 -17.685  57.104  1.00  0.030          H  
ATOM  12225  HD1 TRP A 783      -1.964 -19.701  56.160  1.00  0.030          H  
ATOM  12226  HE1 TRP A 783      -1.640 -20.739  53.822  1.00  0.030          H  
ATOM  12227  HE3 TRP A 783      -5.127 -16.673  53.587  1.00  0.030          H  
ATOM  12228  HZ2 TRP A 783      -2.744 -20.295  51.202  1.00  0.030          H  
ATOM  12229  HZ3 TRP A 783      -5.440 -16.979  51.179  1.00  0.030          H  
ATOM  12230  HH2 TRP A 783      -4.265 -18.760  49.989  1.00  0.030          H  
ATOM  12231  N   PHE A 784      -5.564 -20.019  56.416  1.00  0.030          N  
ATOM  12232  CA  PHE A 784      -5.800 -21.394  56.803  1.00  0.030          C  
ATOM  12233  C   PHE A 784      -4.722 -21.889  57.759  1.00  0.030          C  
ATOM  12234  O   PHE A 784      -3.535 -21.687  57.505  1.00  0.020          O  
ATOM  12235  CB  PHE A 784      -5.815 -22.181  55.499  1.00  0.040          C  
ATOM  12236  CG  PHE A 784      -7.061 -21.920  54.608  1.00  0.040          C  
ATOM  12237  CD1 PHE A 784      -7.402 -20.653  54.052  1.00  0.040          C  
ATOM  12238  CD2 PHE A 784      -7.857 -22.964  54.291  1.00  0.040          C  
ATOM  12239  CE1 PHE A 784      -8.525 -20.519  53.247  1.00  0.040          C  
ATOM  12240  CE2 PHE A 784      -8.963 -22.838  53.477  1.00  0.040          C  
ATOM  12241  CZ  PHE A 784      -9.300 -21.611  52.960  1.00  0.040          C  
ATOM  12242  H   PHE A 784      -5.495 -19.806  55.430  1.00  0.040          H  
ATOM  12243  HA  PHE A 784      -6.760 -21.487  57.302  1.00  0.040          H  
ATOM  12244 1HB  PHE A 784      -4.924 -21.934  54.920  1.00  0.050          H  
ATOM  12245 2HB  PHE A 784      -5.770 -23.242  55.725  1.00  0.050          H  
ATOM  12246  HD1 PHE A 784      -6.811 -19.777  54.232  1.00  0.050          H  
ATOM  12247  HD2 PHE A 784      -7.591 -23.899  54.688  1.00  0.050          H  
ATOM  12248  HE1 PHE A 784      -8.786 -19.552  52.830  1.00  0.050          H  
ATOM  12249  HE2 PHE A 784      -9.567 -23.721  53.244  1.00  0.050          H  
ATOM  12250  HZ  PHE A 784     -10.170 -21.506  52.319  1.00  0.050          H  
ATOM  12251  N   SER A 785      -5.126 -22.512  58.877  1.00  0.040          N  
ATOM  12252  CA  SER A 785      -4.151 -23.038  59.833  1.00  0.040          C  
ATOM  12253  C   SER A 785      -3.453 -24.263  59.297  1.00  0.040          C  
ATOM  12254  O   SER A 785      -4.094 -25.109  58.681  1.00  0.050          O  
ATOM  12255  CB  SER A 785      -4.774 -23.441  61.140  1.00  0.060          C  
ATOM  12256  OG  SER A 785      -3.782 -24.049  61.960  1.00  0.060          O  
ATOM  12257  H   SER A 785      -6.125 -22.633  59.081  1.00  0.050          H  
ATOM  12258  HA  SER A 785      -3.401 -22.271  60.019  1.00  0.050          H  
ATOM  12259 1HB  SER A 785      -5.200 -22.571  61.644  1.00  0.070          H  
ATOM  12260 2HB  SER A 785      -5.586 -24.149  60.959  1.00  0.070          H  
ATOM  12261  HG  SER A 785      -4.281 -24.541  62.645  1.00  0.070          H  
ATOM  12262  N   ASP A 786      -2.153 -24.420  59.594  1.00  0.050          N  
ATOM  12263  CA  ASP A 786      -1.442 -25.639  59.179  1.00  0.060          C  
ATOM  12264  C   ASP A 786      -2.094 -26.870  59.816  1.00  0.050          C  
ATOM  12265  O   ASP A 786      -2.104 -27.961  59.241  1.00  0.060          O  
ATOM  12266  CB  ASP A 786       0.047 -25.659  59.608  1.00  0.080          C  
ATOM  12267  CG  ASP A 786       1.031 -24.678  58.880  1.00  0.080          C  
ATOM  12268  OD1 ASP A 786       0.660 -24.006  57.952  1.00  0.080          O  
ATOM  12269  OD2 ASP A 786       2.186 -24.694  59.235  1.00  0.080          O  
ATOM  12270  H   ASP A 786      -1.665 -23.688  60.091  1.00  0.060          H  
ATOM  12271  HA  ASP A 786      -1.505 -25.738  58.094  1.00  0.070          H  
ATOM  12272 1HB  ASP A 786       0.105 -25.461  60.683  1.00  0.100          H  
ATOM  12273 2HB  ASP A 786       0.425 -26.675  59.466  1.00  0.100          H  
ATOM  12274  N   LYS A 787      -2.606 -26.704  61.038  1.00  0.030          N  
ATOM  12275  CA  LYS A 787      -3.241 -27.796  61.750  1.00  0.030          C  
ATOM  12276  C   LYS A 787      -4.555 -27.347  62.340  1.00  0.020          C  
ATOM  12277  O   LYS A 787      -4.708 -26.203  62.781  1.00  0.010          O  
ATOM  12278  CB  LYS A 787      -2.378 -28.333  62.889  1.00  0.040          C  
ATOM  12279  CG  LYS A 787      -1.071 -28.970  62.504  1.00  0.040          C  
ATOM  12280  CD  LYS A 787      -0.440 -29.601  63.743  1.00  0.040          C  
ATOM  12281  CE  LYS A 787       0.921 -30.217  63.466  1.00  0.040          C  
ATOM  12282  NZ  LYS A 787       1.492 -30.860  64.695  1.00  0.040          N  
ATOM  12283  H   LYS A 787      -2.587 -25.781  61.469  1.00  0.040          H  
ATOM  12284  HA  LYS A 787      -3.450 -28.603  61.047  1.00  0.040          H  
ATOM  12285 1HB  LYS A 787      -2.139 -27.508  63.562  1.00  0.050          H  
ATOM  12286 2HB  LYS A 787      -2.953 -29.062  63.460  1.00  0.050          H  
ATOM  12287 1HG  LYS A 787      -1.238 -29.727  61.737  1.00  0.050          H  
ATOM  12288 2HG  LYS A 787      -0.401 -28.207  62.103  1.00  0.050          H  
ATOM  12289 1HD  LYS A 787      -0.332 -28.847  64.513  1.00  0.050          H  
ATOM  12290 2HD  LYS A 787      -1.098 -30.379  64.120  1.00  0.050          H  
ATOM  12291 1HE  LYS A 787       0.838 -30.964  62.678  1.00  0.050          H  
ATOM  12292 2HE  LYS A 787       1.602 -29.432  63.137  1.00  0.050          H  
ATOM  12293 1HZ  LYS A 787       2.424 -31.239  64.507  1.00  0.050          H  
ATOM  12294 2HZ  LYS A 787       1.593 -30.171  65.424  1.00  0.050          H  
ATOM  12295 3HZ  LYS A 787       0.894 -31.600  65.017  1.00  0.050          H  
ATOM  12296  N   THR A 788      -5.504 -28.253  62.393  1.00  0.050          N  
ATOM  12297  CA  THR A 788      -6.752 -27.921  63.030  1.00  0.020          C  
ATOM  12298  C   THR A 788      -7.372 -29.128  63.674  1.00  0.020          C  
ATOM  12299  O   THR A 788      -6.786 -30.213  63.695  1.00  0.140          O  
ATOM  12300  CB  THR A 788      -7.725 -27.255  62.044  1.00  0.040          C  
ATOM  12301  OG1 THR A 788      -8.833 -26.743  62.786  1.00  0.040          O  
ATOM  12302  CG2 THR A 788      -8.198 -28.221  60.974  1.00  0.040          C  
ATOM  12303  H   THR A 788      -5.352 -29.178  62.012  1.00  0.060          H  
ATOM  12304  HA  THR A 788      -6.557 -27.199  63.824  1.00  0.020          H  
ATOM  12305  HB  THR A 788      -7.220 -26.414  61.558  1.00  0.050          H  
ATOM  12306  HG1 THR A 788      -8.529 -25.866  63.178  1.00  0.050          H  
ATOM  12307 1HG2 THR A 788      -8.869 -27.701  60.314  1.00  0.050          H  
ATOM  12308 2HG2 THR A 788      -7.340 -28.582  60.409  1.00  0.050          H  
ATOM  12309 3HG2 THR A 788      -8.718 -29.070  61.411  1.00  0.050          H  
ATOM  12310  N   PHE A 789      -8.568 -28.926  64.190  1.00  0.150          N  
ATOM  12311  CA  PHE A 789      -9.305 -29.973  64.858  1.00  0.140          C  
ATOM  12312  C   PHE A 789     -10.589 -30.271  64.104  1.00  0.160          C  
ATOM  12313  O   PHE A 789     -11.240 -31.285  64.361  1.00  0.230          O  
ATOM  12314  CB  PHE A 789      -9.612 -29.544  66.287  1.00  0.200          C  
ATOM  12315  CG  PHE A 789      -8.369 -29.179  67.054  1.00  0.200          C  
ATOM  12316  CD1 PHE A 789      -8.130 -27.858  67.412  1.00  0.200          C  
ATOM  12317  CD2 PHE A 789      -7.422 -30.135  67.390  1.00  0.200          C  
ATOM  12318  CE1 PHE A 789      -6.991 -27.513  68.095  1.00  0.200          C  
ATOM  12319  CE2 PHE A 789      -6.278 -29.782  68.070  1.00  0.200          C  
ATOM  12320  CZ  PHE A 789      -6.066 -28.474  68.424  1.00  0.200          C  
ATOM  12321  H   PHE A 789      -8.952 -27.995  64.092  1.00  0.180          H  
ATOM  12322  HA  PHE A 789      -8.699 -30.878  64.875  1.00  0.170          H  
ATOM  12323 1HB  PHE A 789     -10.284 -28.685  66.276  1.00  0.240          H  
ATOM  12324 2HB  PHE A 789     -10.117 -30.354  66.811  1.00  0.240          H  
ATOM  12325  HD1 PHE A 789      -8.860 -27.091  67.148  1.00  0.240          H  
ATOM  12326  HD2 PHE A 789      -7.587 -31.176  67.106  1.00  0.240          H  
ATOM  12327  HE1 PHE A 789      -6.814 -26.476  68.375  1.00  0.240          H  
ATOM  12328  HE2 PHE A 789      -5.540 -30.541  68.327  1.00  0.240          H  
ATOM  12329  HZ  PHE A 789      -5.160 -28.193  68.961  1.00  0.240          H  
ATOM  12330  N   GLU A 790     -10.965 -29.364  63.195  1.00  0.110          N  
ATOM  12331  CA  GLU A 790     -12.202 -29.509  62.441  1.00  0.130          C  
ATOM  12332  C   GLU A 790     -12.032 -30.350  61.192  1.00  0.120          C  
ATOM  12333  O   GLU A 790     -10.971 -30.372  60.565  1.00  0.100          O  
ATOM  12334  CB  GLU A 790     -12.782 -28.144  62.051  1.00  0.170          C  
ATOM  12335  CG  GLU A 790     -13.240 -27.279  63.228  1.00  0.170          C  
ATOM  12336  CD  GLU A 790     -14.445 -27.850  63.933  1.00  0.170          C  
ATOM  12337  OE1 GLU A 790     -15.266 -28.432  63.274  1.00  0.170          O  
ATOM  12338  OE2 GLU A 790     -14.546 -27.707  65.125  1.00  0.170          O  
ATOM  12339  H   GLU A 790     -10.385 -28.545  63.024  1.00  0.130          H  
ATOM  12340  HA  GLU A 790     -12.932 -30.010  63.080  1.00  0.160          H  
ATOM  12341 1HB  GLU A 790     -12.025 -27.580  61.507  1.00  0.210          H  
ATOM  12342 2HB  GLU A 790     -13.624 -28.285  61.375  1.00  0.210          H  
ATOM  12343 1HG  GLU A 790     -12.420 -27.177  63.940  1.00  0.210          H  
ATOM  12344 2HG  GLU A 790     -13.490 -26.292  62.862  1.00  0.210          H  
ATOM  12345  N   ASP A 791     -13.125 -30.985  60.804  1.00  0.140          N  
ATOM  12346  CA  ASP A 791     -13.227 -31.766  59.582  1.00  0.140          C  
ATOM  12347  C   ASP A 791     -13.026 -30.905  58.351  1.00  0.150          C  
ATOM  12348  O   ASP A 791     -13.382 -29.723  58.332  1.00  0.150          O  
ATOM  12349  CB  ASP A 791     -14.604 -32.431  59.482  1.00  0.200          C  
ATOM  12350  CG  ASP A 791     -14.829 -33.564  60.451  1.00  0.200          C  
ATOM  12351  OD1 ASP A 791     -13.892 -34.037  61.035  1.00  0.200          O  
ATOM  12352  OD2 ASP A 791     -15.955 -33.943  60.607  1.00  0.200          O  
ATOM  12353  H   ASP A 791     -13.933 -30.935  61.414  1.00  0.170          H  
ATOM  12354  HA  ASP A 791     -12.453 -32.536  59.600  1.00  0.170          H  
ATOM  12355 1HB  ASP A 791     -15.378 -31.687  59.648  1.00  0.240          H  
ATOM  12356 2HB  ASP A 791     -14.745 -32.820  58.474  1.00  0.240          H  
ATOM  12357  N   SER A 792     -12.547 -31.520  57.266  1.00  0.150          N  
ATOM  12358  CA  SER A 792     -12.376 -30.821  55.992  1.00  0.150          C  
ATOM  12359  C   SER A 792     -13.719 -30.302  55.461  1.00  0.170          C  
ATOM  12360  O   SER A 792     -13.775 -29.299  54.738  1.00  0.150          O  
ATOM  12361  CB  SER A 792     -11.742 -31.756  54.985  1.00  0.210          C  
ATOM  12362  OG  SER A 792     -12.616 -32.798  54.663  1.00  0.210          O  
ATOM  12363  H   SER A 792     -12.269 -32.492  57.325  1.00  0.180          H  
ATOM  12364  HA  SER A 792     -11.706 -29.979  56.148  1.00  0.180          H  
ATOM  12365 1HB  SER A 792     -11.480 -31.206  54.092  1.00  0.250          H  
ATOM  12366 2HB  SER A 792     -10.821 -32.164  55.398  1.00  0.250          H  
ATOM  12367  HG  SER A 792     -12.156 -33.343  54.016  1.00  0.250          H  
ATOM  12368  N   ASP A 793     -14.809 -30.912  55.935  1.00  0.190          N  
ATOM  12369  CA  ASP A 793     -16.183 -30.567  55.595  1.00  0.190          C  
ATOM  12370  C   ASP A 793     -16.518 -29.123  55.952  1.00  0.160          C  
ATOM  12371  O   ASP A 793     -17.432 -28.532  55.370  1.00  0.130          O  
ATOM  12372  CB  ASP A 793     -17.167 -31.469  56.341  1.00  0.270          C  
ATOM  12373  CG  ASP A 793     -17.229 -32.926  55.834  1.00  0.270          C  
ATOM  12374  OD1 ASP A 793     -16.746 -33.218  54.774  1.00  0.270          O  
ATOM  12375  OD2 ASP A 793     -17.775 -33.737  56.551  1.00  0.270          O  
ATOM  12376  H   ASP A 793     -14.650 -31.719  56.522  1.00  0.230          H  
ATOM  12377  HA  ASP A 793     -16.316 -30.704  54.521  1.00  0.230          H  
ATOM  12378 1HB  ASP A 793     -16.904 -31.482  57.399  1.00  0.320          H  
ATOM  12379 2HB  ASP A 793     -18.164 -31.037  56.269  1.00  0.320          H  
ATOM  12380  N   LEU A 794     -15.829 -28.567  56.952  1.00  0.170          N  
ATOM  12381  CA  LEU A 794     -16.086 -27.209  57.393  1.00  0.130          C  
ATOM  12382  C   LEU A 794     -15.456 -26.219  56.417  1.00  0.070          C  
ATOM  12383  O   LEU A 794     -15.932 -25.091  56.274  1.00  0.060          O  
ATOM  12384  CB  LEU A 794     -15.523 -26.959  58.797  1.00  0.200          C  
ATOM  12385  CG  LEU A 794     -16.373 -27.317  60.048  1.00  0.200          C  
ATOM  12386  CD1 LEU A 794     -17.687 -26.480  60.076  1.00  0.200          C  
ATOM  12387  CD2 LEU A 794     -16.624 -28.823  60.066  1.00  0.200          C  
ATOM  12388  H   LEU A 794     -15.070 -29.089  57.403  1.00  0.200          H  
ATOM  12389  HA  LEU A 794     -17.158 -27.046  57.388  1.00  0.160          H  
ATOM  12390 1HB  LEU A 794     -14.554 -27.457  58.887  1.00  0.240          H  
ATOM  12391 2HB  LEU A 794     -15.373 -25.919  58.878  1.00  0.240          H  
ATOM  12392  HG  LEU A 794     -15.805 -27.052  60.944  1.00  0.240          H  
ATOM  12393 1HD1 LEU A 794     -18.249 -26.724  60.978  1.00  0.240          H  
ATOM  12394 2HD1 LEU A 794     -17.437 -25.418  60.086  1.00  0.240          H  
ATOM  12395 3HD1 LEU A 794     -18.302 -26.692  59.216  1.00  0.240          H  
ATOM  12396 1HD2 LEU A 794     -17.186 -29.083  60.964  1.00  0.240          H  
ATOM  12397 2HD2 LEU A 794     -17.184 -29.120  59.195  1.00  0.240          H  
ATOM  12398 3HD2 LEU A 794     -15.665 -29.339  60.078  1.00  0.240          H  
ATOM  12399  N   PHE A 795     -14.338 -26.605  55.789  1.00  0.080          N  
ATOM  12400  CA  PHE A 795     -13.662 -25.730  54.851  1.00  0.070          C  
ATOM  12401  C   PHE A 795     -14.464 -25.782  53.570  1.00  0.070          C  
ATOM  12402  O   PHE A 795     -14.599 -24.777  52.868  1.00  0.070          O  
ATOM  12403  CB  PHE A 795     -12.218 -26.169  54.644  1.00  0.100          C  
ATOM  12404  CG  PHE A 795     -11.357 -25.885  55.840  1.00  0.100          C  
ATOM  12405  CD1 PHE A 795     -11.183 -26.858  56.806  1.00  0.100          C  
ATOM  12406  CD2 PHE A 795     -10.725 -24.657  56.010  1.00  0.100          C  
ATOM  12407  CE1 PHE A 795     -10.418 -26.630  57.905  1.00  0.100          C  
ATOM  12408  CE2 PHE A 795      -9.939 -24.424  57.118  1.00  0.100          C  
ATOM  12409  CZ  PHE A 795      -9.786 -25.411  58.064  1.00  0.100          C  
ATOM  12410  H   PHE A 795     -13.966 -27.544  55.909  1.00  0.100          H  
ATOM  12411  HA  PHE A 795     -13.670 -24.710  55.234  1.00  0.080          H  
ATOM  12412 1HB  PHE A 795     -12.192 -27.239  54.456  1.00  0.120          H  
ATOM  12413 2HB  PHE A 795     -11.787 -25.673  53.773  1.00  0.120          H  
ATOM  12414  HD1 PHE A 795     -11.676 -27.815  56.692  1.00  0.120          H  
ATOM  12415  HD2 PHE A 795     -10.855 -23.878  55.266  1.00  0.120          H  
ATOM  12416  HE1 PHE A 795     -10.310 -27.418  58.649  1.00  0.120          H  
ATOM  12417  HE2 PHE A 795      -9.437 -23.461  57.254  1.00  0.120          H  
ATOM  12418  HZ  PHE A 795      -9.163 -25.224  58.939  1.00  0.120          H  
ATOM  12419  N   HIS A 796     -15.036 -26.966  53.312  1.00  0.080          N  
ATOM  12420  CA  HIS A 796     -15.880 -27.203  52.160  1.00  0.090          C  
ATOM  12421  C   HIS A 796     -17.096 -26.294  52.320  1.00  0.080          C  
ATOM  12422  O   HIS A 796     -17.430 -25.552  51.394  1.00  0.070          O  
ATOM  12423  CB  HIS A 796     -16.286 -28.669  52.075  1.00  0.120          C  
ATOM  12424  CG  HIS A 796     -16.934 -29.036  50.807  1.00  0.120          C  
ATOM  12425  ND1 HIS A 796     -16.215 -29.168  49.650  1.00  0.120          N  
ATOM  12426  CD2 HIS A 796     -18.222 -29.308  50.492  1.00  0.120          C  
ATOM  12427  CE1 HIS A 796     -17.017 -29.513  48.668  1.00  0.120          C  
ATOM  12428  NE2 HIS A 796     -18.256 -29.616  49.140  1.00  0.120          N  
ATOM  12429  H   HIS A 796     -14.830 -27.747  53.937  1.00  0.100          H  
ATOM  12430  HA  HIS A 796     -15.373 -26.922  51.248  1.00  0.110          H  
ATOM  12431 1HB  HIS A 796     -15.412 -29.302  52.219  1.00  0.150          H  
ATOM  12432 2HB  HIS A 796     -16.982 -28.895  52.870  1.00  0.150          H  
ATOM  12433  HD1 HIS A 796     -15.286 -28.761  49.519  1.00  0.150          H  
ATOM  12434  HD2 HIS A 796     -19.137 -29.326  51.086  1.00  0.150          H  
ATOM  12435  HE1 HIS A 796     -16.619 -29.665  47.669  1.00  0.150          H  
ATOM  12436  N   LEU A 797     -17.713 -26.300  53.518  1.00  0.080          N  
ATOM  12437  CA  LEU A 797     -18.832 -25.416  53.826  1.00  0.070          C  
ATOM  12438  C   LEU A 797     -18.464 -23.971  53.561  1.00  0.070          C  
ATOM  12439  O   LEU A 797     -19.197 -23.276  52.865  1.00  0.070          O  
ATOM  12440  CB  LEU A 797     -19.216 -25.504  55.300  1.00  0.100          C  
ATOM  12441  CG  LEU A 797     -20.323 -24.537  55.801  1.00  0.100          C  
ATOM  12442  CD1 LEU A 797     -21.681 -24.855  55.167  1.00  0.100          C  
ATOM  12443  CD2 LEU A 797     -20.324 -24.610  57.273  1.00  0.100          C  
ATOM  12444  H   LEU A 797     -17.429 -26.979  54.229  1.00  0.100          H  
ATOM  12445  HA  LEU A 797     -19.673 -25.694  53.196  1.00  0.080          H  
ATOM  12446 1HB  LEU A 797     -19.531 -26.526  55.513  1.00  0.120          H  
ATOM  12447 2HB  LEU A 797     -18.339 -25.304  55.890  1.00  0.120          H  
ATOM  12448  HG  LEU A 797     -20.080 -23.515  55.513  1.00  0.120          H  
ATOM  12449 1HD1 LEU A 797     -22.425 -24.153  55.544  1.00  0.120          H  
ATOM  12450 2HD1 LEU A 797     -21.619 -24.759  54.085  1.00  0.120          H  
ATOM  12451 3HD1 LEU A 797     -21.986 -25.860  55.416  1.00  0.120          H  
ATOM  12452 1HD2 LEU A 797     -21.067 -23.926  57.674  1.00  0.120          H  
ATOM  12453 2HD2 LEU A 797     -20.530 -25.584  57.588  1.00  0.120          H  
ATOM  12454 3HD2 LEU A 797     -19.338 -24.340  57.622  1.00  0.120          H  
ATOM  12455  N   ILE A 798     -17.317 -23.494  54.067  1.00  0.060          N  
ATOM  12456  CA  ILE A 798     -16.972 -22.097  53.811  1.00  0.050          C  
ATOM  12457  C   ILE A 798     -16.913 -21.838  52.332  1.00  0.050          C  
ATOM  12458  O   ILE A 798     -17.420 -20.806  51.883  1.00  0.050          O  
ATOM  12459  CB  ILE A 798     -15.660 -21.644  54.475  1.00  0.070          C  
ATOM  12460  CG1 ILE A 798     -15.878 -21.588  55.984  1.00  0.070          C  
ATOM  12461  CG2 ILE A 798     -15.196 -20.284  53.885  1.00  0.070          C  
ATOM  12462  CD1 ILE A 798     -14.661 -21.435  56.784  1.00  0.070          C  
ATOM  12463  H   ILE A 798     -16.725 -24.085  54.663  1.00  0.070          H  
ATOM  12464  HA  ILE A 798     -17.767 -21.476  54.224  1.00  0.060          H  
ATOM  12465  HB  ILE A 798     -14.889 -22.398  54.296  1.00  0.090          H  
ATOM  12466 1HG1 ILE A 798     -16.529 -20.751  56.209  1.00  0.090          H  
ATOM  12467 2HG1 ILE A 798     -16.366 -22.513  56.295  1.00  0.090          H  
ATOM  12468 1HG2 ILE A 798     -14.273 -19.958  54.343  1.00  0.090          H  
ATOM  12469 2HG2 ILE A 798     -15.029 -20.374  52.823  1.00  0.090          H  
ATOM  12470 3HG2 ILE A 798     -15.965 -19.553  54.054  1.00  0.090          H  
ATOM  12471 1HD1 ILE A 798     -14.916 -21.422  57.840  1.00  0.090          H  
ATOM  12472 2HD1 ILE A 798     -14.010 -22.271  56.577  1.00  0.090          H  
ATOM  12473 3HD1 ILE A 798     -14.164 -20.511  56.531  1.00  0.090          H  
ATOM  12474  N   GLY A 799     -16.292 -22.743  51.582  1.00  0.060          N  
ATOM  12475  CA  GLY A 799     -16.240 -22.629  50.143  1.00  0.060          C  
ATOM  12476  C   GLY A 799     -17.649 -22.437  49.584  1.00  0.060          C  
ATOM  12477  O   GLY A 799     -17.898 -21.460  48.869  1.00  0.060          O  
ATOM  12478  H   GLY A 799     -15.837 -23.544  52.036  1.00  0.070          H  
ATOM  12479 1HA  GLY A 799     -15.611 -21.794  49.852  1.00  0.070          H  
ATOM  12480 2HA  GLY A 799     -15.798 -23.535  49.736  1.00  0.070          H  
ATOM  12481  N   VAL A 800     -18.577 -23.339  49.934  1.00  0.060          N  
ATOM  12482  CA  VAL A 800     -19.947 -23.285  49.426  1.00  0.060          C  
ATOM  12483  C   VAL A 800     -20.641 -21.990  49.812  1.00  0.050          C  
ATOM  12484  O   VAL A 800     -21.328 -21.402  48.980  1.00  0.050          O  
ATOM  12485  CB  VAL A 800     -20.797 -24.481  49.935  1.00  0.080          C  
ATOM  12486  CG1 VAL A 800     -22.291 -24.284  49.573  1.00  0.080          C  
ATOM  12487  CG2 VAL A 800     -20.286 -25.784  49.304  1.00  0.080          C  
ATOM  12488  H   VAL A 800     -18.278 -24.103  50.548  1.00  0.070          H  
ATOM  12489  HA  VAL A 800     -19.907 -23.343  48.339  1.00  0.070          H  
ATOM  12490  HB  VAL A 800     -20.718 -24.541  51.021  1.00  0.100          H  
ATOM  12491 1HG1 VAL A 800     -22.849 -25.136  49.942  1.00  0.100          H  
ATOM  12492 2HG1 VAL A 800     -22.689 -23.379  50.027  1.00  0.100          H  
ATOM  12493 3HG1 VAL A 800     -22.400 -24.221  48.491  1.00  0.100          H  
ATOM  12494 1HG2 VAL A 800     -20.877 -26.625  49.667  1.00  0.100          H  
ATOM  12495 2HG2 VAL A 800     -20.367 -25.723  48.215  1.00  0.100          H  
ATOM  12496 3HG2 VAL A 800     -19.252 -25.931  49.580  1.00  0.100          H  
ATOM  12497  N   ILE A 801     -20.493 -21.553  51.058  1.00  0.050          N  
ATOM  12498  CA  ILE A 801     -21.113 -20.319  51.507  1.00  0.040          C  
ATOM  12499  C   ILE A 801     -20.563 -19.120  50.742  1.00  0.030          C  
ATOM  12500  O   ILE A 801     -21.337 -18.256  50.327  1.00  0.020          O  
ATOM  12501  CB  ILE A 801     -20.917 -20.119  53.027  1.00  0.060          C  
ATOM  12502  CG1 ILE A 801     -21.668 -21.251  53.862  1.00  0.060          C  
ATOM  12503  CG2 ILE A 801     -21.360 -18.727  53.459  1.00  0.060          C  
ATOM  12504  CD1 ILE A 801     -23.195 -21.315  53.725  1.00  0.060          C  
ATOM  12505  H   ILE A 801     -19.932 -22.110  51.703  1.00  0.060          H  
ATOM  12506  HA  ILE A 801     -22.175 -20.373  51.295  1.00  0.050          H  
ATOM  12507  HB  ILE A 801     -19.852 -20.228  53.251  1.00  0.070          H  
ATOM  12508 1HG1 ILE A 801     -21.283 -22.210  53.551  1.00  0.070          H  
ATOM  12509 2HG1 ILE A 801     -21.419 -21.110  54.910  1.00  0.070          H  
ATOM  12510 1HG2 ILE A 801     -21.169 -18.638  54.507  1.00  0.070          H  
ATOM  12511 2HG2 ILE A 801     -20.800 -17.955  52.931  1.00  0.070          H  
ATOM  12512 3HG2 ILE A 801     -22.414 -18.595  53.263  1.00  0.070          H  
ATOM  12513 1HD1 ILE A 801     -23.568 -22.125  54.346  1.00  0.070          H  
ATOM  12514 2HD1 ILE A 801     -23.638 -20.385  54.054  1.00  0.070          H  
ATOM  12515 3HD1 ILE A 801     -23.475 -21.503  52.697  1.00  0.070          H  
ATOM  12516  N   CYS A 802     -19.239 -19.055  50.557  1.00  0.030          N  
ATOM  12517  CA  CYS A 802     -18.634 -17.953  49.816  1.00  0.030          C  
ATOM  12518  C   CYS A 802     -19.142 -17.985  48.374  1.00  0.040          C  
ATOM  12519  O   CYS A 802     -19.483 -16.945  47.799  1.00  0.040          O  
ATOM  12520  CB  CYS A 802     -17.109 -18.073  49.826  1.00  0.040          C  
ATOM  12521  SG  CYS A 802     -16.356 -17.795  51.455  1.00  0.040          S  
ATOM  12522  H   CYS A 802     -18.652 -19.783  50.966  1.00  0.040          H  
ATOM  12523  HA  CYS A 802     -18.924 -17.012  50.280  1.00  0.040          H  
ATOM  12524 1HB  CYS A 802     -16.826 -19.076  49.498  1.00  0.050          H  
ATOM  12525 2HB  CYS A 802     -16.682 -17.361  49.124  1.00  0.050          H  
ATOM  12526  HG  CYS A 802     -16.803 -18.973  51.979  1.00  0.050          H  
ATOM  12527  N   GLY A 803     -19.238 -19.196  47.813  1.00  0.040          N  
ATOM  12528  CA  GLY A 803     -19.722 -19.427  46.468  1.00  0.050          C  
ATOM  12529  C   GLY A 803     -21.150 -18.899  46.325  1.00  0.050          C  
ATOM  12530  O   GLY A 803     -21.446 -18.151  45.384  1.00  0.100          O  
ATOM  12531  H   GLY A 803     -18.913 -20.013  48.337  1.00  0.050          H  
ATOM  12532 1HA  GLY A 803     -19.063 -18.933  45.755  1.00  0.060          H  
ATOM  12533 2HA  GLY A 803     -19.686 -20.497  46.265  1.00  0.060          H  
ATOM  12534  N   LEU A 804     -22.043 -19.297  47.254  1.00  0.030          N  
ATOM  12535  CA  LEU A 804     -23.435 -18.858  47.239  1.00  0.030          C  
ATOM  12536  C   LEU A 804     -23.531 -17.358  47.401  1.00  0.040          C  
ATOM  12537  O   LEU A 804     -24.366 -16.725  46.747  1.00  0.040          O  
ATOM  12538  CB  LEU A 804     -24.248 -19.535  48.360  1.00  0.040          C  
ATOM  12539  CG  LEU A 804     -24.557 -21.062  48.247  1.00  0.040          C  
ATOM  12540  CD1 LEU A 804     -25.153 -21.540  49.578  1.00  0.040          C  
ATOM  12541  CD2 LEU A 804     -25.556 -21.332  47.108  1.00  0.040          C  
ATOM  12542  H   LEU A 804     -21.734 -19.941  47.982  1.00  0.040          H  
ATOM  12543  HA  LEU A 804     -23.877 -19.098  46.285  1.00  0.040          H  
ATOM  12544 1HB  LEU A 804     -23.712 -19.383  49.295  1.00  0.050          H  
ATOM  12545 2HB  LEU A 804     -25.197 -19.035  48.422  1.00  0.050          H  
ATOM  12546  HG  LEU A 804     -23.640 -21.606  48.061  1.00  0.050          H  
ATOM  12547 1HD1 LEU A 804     -25.358 -22.603  49.511  1.00  0.050          H  
ATOM  12548 2HD1 LEU A 804     -24.439 -21.358  50.380  1.00  0.050          H  
ATOM  12549 3HD1 LEU A 804     -26.077 -21.006  49.788  1.00  0.050          H  
ATOM  12550 1HD2 LEU A 804     -25.760 -22.396  47.056  1.00  0.050          H  
ATOM  12551 2HD2 LEU A 804     -26.486 -20.797  47.298  1.00  0.050          H  
ATOM  12552 3HD2 LEU A 804     -25.150 -21.009  46.160  1.00  0.050          H  
ATOM  12553  N   ALA A 805     -22.698 -16.764  48.259  1.00  0.040          N  
ATOM  12554  CA  ALA A 805     -22.767 -15.328  48.409  1.00  0.050          C  
ATOM  12555  C   ALA A 805     -22.443 -14.631  47.090  1.00  0.050          C  
ATOM  12556  O   ALA A 805     -23.159 -13.724  46.672  1.00  0.050          O  
ATOM  12557  CB  ALA A 805     -21.813 -14.864  49.482  1.00  0.070          C  
ATOM  12558  H   ALA A 805     -22.058 -17.316  48.838  1.00  0.050          H  
ATOM  12559  HA  ALA A 805     -23.782 -15.067  48.697  1.00  0.060          H  
ATOM  12560 1HB  ALA A 805     -21.899 -13.790  49.590  1.00  0.080          H  
ATOM  12561 2HB  ALA A 805     -22.051 -15.346  50.418  1.00  0.080          H  
ATOM  12562 3HB  ALA A 805     -20.796 -15.123  49.195  1.00  0.080          H  
ATOM  12563  N   ILE A 806     -21.431 -15.104  46.357  1.00  0.050          N  
ATOM  12564  CA  ILE A 806     -21.099 -14.448  45.091  1.00  0.040          C  
ATOM  12565  C   ILE A 806     -22.224 -14.626  44.081  1.00  0.030          C  
ATOM  12566  O   ILE A 806     -22.662 -13.669  43.435  1.00  0.030          O  
ATOM  12567  CB  ILE A 806     -19.809 -15.017  44.464  1.00  0.060          C  
ATOM  12568  CG1 ILE A 806     -18.624 -14.683  45.349  1.00  0.060          C  
ATOM  12569  CG2 ILE A 806     -19.604 -14.414  43.016  1.00  0.060          C  
ATOM  12570  CD1 ILE A 806     -17.390 -15.461  44.991  1.00  0.060          C  
ATOM  12571  H   ILE A 806     -20.844 -15.857  46.739  1.00  0.060          H  
ATOM  12572  HA  ILE A 806     -20.962 -13.385  45.279  1.00  0.050          H  
ATOM  12573  HB  ILE A 806     -19.881 -16.107  44.407  1.00  0.070          H  
ATOM  12574 1HG1 ILE A 806     -18.418 -13.617  45.287  1.00  0.070          H  
ATOM  12575 2HG1 ILE A 806     -18.883 -14.919  46.378  1.00  0.070          H  
ATOM  12576 1HG2 ILE A 806     -18.708 -14.802  42.566  1.00  0.070          H  
ATOM  12577 2HG2 ILE A 806     -20.440 -14.670  42.370  1.00  0.070          H  
ATOM  12578 3HG2 ILE A 806     -19.526 -13.328  43.082  1.00  0.070          H  
ATOM  12579 1HD1 ILE A 806     -16.591 -15.221  45.673  1.00  0.070          H  
ATOM  12580 2HD1 ILE A 806     -17.636 -16.518  45.083  1.00  0.070          H  
ATOM  12581 3HD1 ILE A 806     -17.071 -15.248  43.983  1.00  0.070          H  
ATOM  12582  N   TYR A 807     -22.684 -15.868  43.944  1.00  0.030          N  
ATOM  12583  CA  TYR A 807     -23.712 -16.277  42.993  1.00  0.030          C  
ATOM  12584  C   TYR A 807     -24.971 -15.425  43.158  1.00  0.050          C  
ATOM  12585  O   TYR A 807     -25.562 -14.957  42.182  1.00  0.060          O  
ATOM  12586  CB  TYR A 807     -23.962 -17.781  43.167  1.00  0.040          C  
ATOM  12587  CG  TYR A 807     -24.867 -18.461  42.156  1.00  0.040          C  
ATOM  12588  CD1 TYR A 807     -24.360 -18.736  40.895  1.00  0.040          C  
ATOM  12589  CD2 TYR A 807     -26.153 -18.861  42.479  1.00  0.040          C  
ATOM  12590  CE1 TYR A 807     -25.132 -19.378  39.962  1.00  0.040          C  
ATOM  12591  CE2 TYR A 807     -26.927 -19.518  41.528  1.00  0.040          C  
ATOM  12592  CZ  TYR A 807     -26.412 -19.764  40.271  1.00  0.040          C  
ATOM  12593  OH  TYR A 807     -27.153 -20.414  39.311  1.00  0.040          O  
ATOM  12594  H   TYR A 807     -22.268 -16.598  44.531  1.00  0.040          H  
ATOM  12595  HA  TYR A 807     -23.333 -16.109  41.987  1.00  0.040          H  
ATOM  12596 1HB  TYR A 807     -22.999 -18.281  43.142  1.00  0.050          H  
ATOM  12597 2HB  TYR A 807     -24.379 -17.953  44.157  1.00  0.050          H  
ATOM  12598  HD1 TYR A 807     -23.341 -18.440  40.641  1.00  0.050          H  
ATOM  12599  HD2 TYR A 807     -26.555 -18.669  43.468  1.00  0.050          H  
ATOM  12600  HE1 TYR A 807     -24.726 -19.585  38.978  1.00  0.050          H  
ATOM  12601  HE2 TYR A 807     -27.942 -19.840  41.776  1.00  0.050          H  
ATOM  12602  HH  TYR A 807     -27.994 -20.740  39.682  1.00  0.050          H  
ATOM  12603  N   ASN A 808     -25.359 -15.183  44.411  1.00  0.050          N  
ATOM  12604  CA  ASN A 808     -26.554 -14.422  44.743  1.00  0.070          C  
ATOM  12605  C   ASN A 808     -26.309 -12.916  45.003  1.00  0.070          C  
ATOM  12606  O   ASN A 808     -27.181 -12.244  45.558  1.00  0.120          O  
ATOM  12607  CB  ASN A 808     -27.241 -15.069  45.937  1.00  0.090          C  
ATOM  12608  CG  ASN A 808     -27.850 -16.419  45.591  1.00  0.090          C  
ATOM  12609  OD1 ASN A 808     -28.949 -16.514  45.013  1.00  0.090          O  
ATOM  12610  ND2 ASN A 808     -27.137 -17.467  45.919  1.00  0.090          N  
ATOM  12611  H   ASN A 808     -24.834 -15.620  45.176  1.00  0.060          H  
ATOM  12612  HA  ASN A 808     -27.233 -14.486  43.894  1.00  0.080          H  
ATOM  12613 1HB  ASN A 808     -26.512 -15.206  46.742  1.00  0.110          H  
ATOM  12614 2HB  ASN A 808     -28.024 -14.416  46.314  1.00  0.110          H  
ATOM  12615 1HD2 ASN A 808     -27.468 -18.386  45.696  1.00  0.110          H  
ATOM  12616 2HD2 ASN A 808     -26.236 -17.339  46.374  1.00  0.110          H  
ATOM  12617  N   CYS A 809     -25.149 -12.383  44.576  1.00  0.050          N  
ATOM  12618  CA  CYS A 809     -24.775 -10.960  44.683  1.00  0.040          C  
ATOM  12619  C   CYS A 809     -24.640 -10.384  46.102  1.00  0.040          C  
ATOM  12620  O   CYS A 809     -24.992  -9.225  46.342  1.00  0.040          O  
ATOM  12621  CB  CYS A 809     -25.811 -10.093  43.954  1.00  0.060          C  
ATOM  12622  SG  CYS A 809     -26.082 -10.550  42.239  1.00  0.060          S  
ATOM  12623  H   CYS A 809     -24.442 -12.995  44.149  1.00  0.060          H  
ATOM  12624  HA  CYS A 809     -23.813 -10.848  44.182  1.00  0.050          H  
ATOM  12625 1HB  CYS A 809     -26.765 -10.118  44.472  1.00  0.070          H  
ATOM  12626 2HB  CYS A 809     -25.473  -9.058  43.965  1.00  0.070          H  
ATOM  12627  HG  CYS A 809     -26.562 -11.768  42.483  1.00  0.070          H  
ATOM  12628  N   THR A 810     -24.083 -11.158  47.023  1.00  0.030          N  
ATOM  12629  CA  THR A 810     -23.856 -10.742  48.403  1.00  0.030          C  
ATOM  12630  C   THR A 810     -22.379 -10.529  48.718  1.00  0.030          C  
ATOM  12631  O   THR A 810     -21.531 -11.374  48.428  1.00  0.040          O  
ATOM  12632  CB  THR A 810     -24.458 -11.773  49.383  1.00  0.040          C  
ATOM  12633  OG1 THR A 810     -25.868 -11.839  49.181  1.00  0.040          O  
ATOM  12634  CG2 THR A 810     -24.164 -11.416  50.831  1.00  0.040          C  
ATOM  12635  H   THR A 810     -23.807 -12.099  46.767  1.00  0.040          H  
ATOM  12636  HA  THR A 810     -24.368  -9.795  48.560  1.00  0.040          H  
ATOM  12637  HB  THR A 810     -24.042 -12.743  49.173  1.00  0.050          H  
ATOM  12638  HG1 THR A 810     -26.033 -12.167  48.288  1.00  0.050          H  
ATOM  12639 1HG2 THR A 810     -24.604 -12.149  51.466  1.00  0.050          H  
ATOM  12640 2HG2 THR A 810     -23.090 -11.393  51.013  1.00  0.050          H  
ATOM  12641 3HG2 THR A 810     -24.590 -10.442  51.062  1.00  0.050          H  
ATOM  12642  N   ILE A 811     -22.101  -9.391  49.343  1.00  0.030          N  
ATOM  12643  CA  ILE A 811     -20.761  -9.004  49.768  1.00  0.030          C  
ATOM  12644  C   ILE A 811     -20.444  -9.636  51.122  1.00  0.030          C  
ATOM  12645  O   ILE A 811     -21.252  -9.565  52.052  1.00  0.040          O  
ATOM  12646  CB  ILE A 811     -20.649  -7.463  49.829  1.00  0.040          C  
ATOM  12647  CG1 ILE A 811     -20.994  -6.842  48.425  1.00  0.040          C  
ATOM  12648  CG2 ILE A 811     -19.276  -7.041  50.280  1.00  0.040          C  
ATOM  12649  CD1 ILE A 811     -20.100  -7.296  47.247  1.00  0.040          C  
ATOM  12650  H   ILE A 811     -22.876  -8.770  49.519  1.00  0.040          H  
ATOM  12651  HA  ILE A 811     -20.030  -9.393  49.061  1.00  0.040          H  
ATOM  12652  HB  ILE A 811     -21.380  -7.080  50.535  1.00  0.050          H  
ATOM  12653 1HG1 ILE A 811     -22.022  -7.098  48.177  1.00  0.050          H  
ATOM  12654 2HG1 ILE A 811     -20.919  -5.759  48.511  1.00  0.050          H  
ATOM  12655 1HG2 ILE A 811     -19.217  -5.956  50.321  1.00  0.050          H  
ATOM  12656 2HG2 ILE A 811     -19.053  -7.441  51.268  1.00  0.050          H  
ATOM  12657 3HG2 ILE A 811     -18.553  -7.420  49.580  1.00  0.050          H  
ATOM  12658 1HD1 ILE A 811     -20.431  -6.816  46.336  1.00  0.050          H  
ATOM  12659 2HD1 ILE A 811     -19.059  -7.034  47.423  1.00  0.050          H  
ATOM  12660 3HD1 ILE A 811     -20.169  -8.373  47.104  1.00  0.050          H  
ATOM  12661  N   VAL A 812     -19.277 -10.276  51.213  1.00  0.030          N  
ATOM  12662  CA  VAL A 812     -18.840 -10.973  52.423  1.00  0.050          C  
ATOM  12663  C   VAL A 812     -17.578 -10.353  52.998  1.00  0.040          C  
ATOM  12664  O   VAL A 812     -16.576 -10.216  52.307  1.00  0.120          O  
ATOM  12665  CB  VAL A 812     -18.580 -12.462  52.112  1.00  0.060          C  
ATOM  12666  CG1 VAL A 812     -18.062 -13.194  53.349  1.00  0.060          C  
ATOM  12667  CG2 VAL A 812     -19.875 -13.100  51.632  1.00  0.060          C  
ATOM  12668  H   VAL A 812     -18.658 -10.252  50.392  1.00  0.040          H  
ATOM  12669  HA  VAL A 812     -19.633 -10.902  53.166  1.00  0.060          H  
ATOM  12670  HB  VAL A 812     -17.817 -12.537  51.333  1.00  0.070          H  
ATOM  12671 1HG1 VAL A 812     -17.882 -14.236  53.092  1.00  0.070          H  
ATOM  12672 2HG1 VAL A 812     -17.136 -12.754  53.697  1.00  0.070          H  
ATOM  12673 3HG1 VAL A 812     -18.803 -13.136  54.143  1.00  0.070          H  
ATOM  12674 1HG2 VAL A 812     -19.697 -14.148  51.400  1.00  0.070          H  
ATOM  12675 2HG2 VAL A 812     -20.636 -13.022  52.408  1.00  0.070          H  
ATOM  12676 3HG2 VAL A 812     -20.219 -12.580  50.736  1.00  0.070          H  
ATOM  12677  N   ASP A 813     -17.583 -10.026  54.288  1.00  0.100          N  
ATOM  12678  CA  ASP A 813     -16.396  -9.401  54.869  1.00  0.130          C  
ATOM  12679  C   ASP A 813     -15.297 -10.412  55.179  1.00  0.080          C  
ATOM  12680  O   ASP A 813     -15.080 -10.785  56.334  1.00  0.110          O  
ATOM  12681  CB  ASP A 813     -16.724  -8.634  56.156  1.00  0.170          C  
ATOM  12682  CG  ASP A 813     -15.522  -7.761  56.640  1.00  0.170          C  
ATOM  12683  OD1 ASP A 813     -14.677  -7.461  55.822  1.00  0.170          O  
ATOM  12684  OD2 ASP A 813     -15.434  -7.443  57.820  1.00  0.170          O  
ATOM  12685  H   ASP A 813     -18.411 -10.175  54.846  1.00  0.120          H  
ATOM  12686  HA  ASP A 813     -15.997  -8.689  54.145  1.00  0.160          H  
ATOM  12687 1HB  ASP A 813     -17.583  -7.984  55.990  1.00  0.200          H  
ATOM  12688 2HB  ASP A 813     -16.987  -9.338  56.946  1.00  0.200          H  
ATOM  12689  N   LEU A 814     -14.641 -10.884  54.131  1.00  0.060          N  
ATOM  12690  CA  LEU A 814     -13.548 -11.820  54.291  1.00  0.060          C  
ATOM  12691  C   LEU A 814     -12.301 -11.020  54.605  1.00  0.060          C  
ATOM  12692  O   LEU A 814     -12.106  -9.931  54.071  1.00  0.060          O  
ATOM  12693  CB  LEU A 814     -13.298 -12.641  53.026  1.00  0.080          C  
ATOM  12694  CG  LEU A 814     -14.403 -13.565  52.514  1.00  0.080          C  
ATOM  12695  CD1 LEU A 814     -13.917 -14.211  51.242  1.00  0.080          C  
ATOM  12696  CD2 LEU A 814     -14.754 -14.625  53.545  1.00  0.080          C  
ATOM  12697  H   LEU A 814     -14.948 -10.546  53.217  1.00  0.070          H  
ATOM  12698  HA  LEU A 814     -13.754 -12.474  55.135  1.00  0.070          H  
ATOM  12699 1HB  LEU A 814     -13.075 -11.961  52.229  1.00  0.100          H  
ATOM  12700 2HB  LEU A 814     -12.445 -13.212  53.176  1.00  0.100          H  
ATOM  12701  HG  LEU A 814     -15.284 -12.974  52.273  1.00  0.100          H  
ATOM  12702 1HD1 LEU A 814     -14.696 -14.857  50.837  1.00  0.100          H  
ATOM  12703 2HD1 LEU A 814     -13.685 -13.438  50.531  1.00  0.100          H  
ATOM  12704 3HD1 LEU A 814     -13.022 -14.803  51.439  1.00  0.100          H  
ATOM  12705 1HD2 LEU A 814     -15.528 -15.259  53.129  1.00  0.100          H  
ATOM  12706 2HD2 LEU A 814     -13.881 -15.225  53.773  1.00  0.100          H  
ATOM  12707 3HD2 LEU A 814     -15.124 -14.160  54.455  1.00  0.100          H  
ATOM  12708  N   HIS A 815     -11.431 -11.577  55.433  1.00  0.060          N  
ATOM  12709  CA  HIS A 815     -10.182 -10.927  55.814  1.00  0.060          C  
ATOM  12710  C   HIS A 815      -8.973 -11.704  55.292  1.00  0.080          C  
ATOM  12711  O   HIS A 815      -7.921 -11.732  55.920  1.00  0.230          O  
ATOM  12712  CB  HIS A 815     -10.110 -10.801  57.347  1.00  0.080          C  
ATOM  12713  CG  HIS A 815     -11.213  -9.951  58.008  1.00  0.080          C  
ATOM  12714  ND1 HIS A 815     -11.376  -9.898  59.384  1.00  0.080          N  
ATOM  12715  CD2 HIS A 815     -12.194  -9.154  57.493  1.00  0.080          C  
ATOM  12716  CE1 HIS A 815     -12.409  -9.115  59.674  1.00  0.080          C  
ATOM  12717  NE2 HIS A 815     -12.915  -8.659  58.551  1.00  0.080          N  
ATOM  12718  H   HIS A 815     -11.670 -12.458  55.865  1.00  0.070          H  
ATOM  12719  HA  HIS A 815     -10.141  -9.924  55.388  1.00  0.070          H  
ATOM  12720 1HB  HIS A 815     -10.188 -11.787  57.764  1.00  0.100          H  
ATOM  12721 2HB  HIS A 815      -9.139 -10.392  57.642  1.00  0.100          H  
ATOM  12722  HD2 HIS A 815     -12.401  -8.937  56.450  1.00  0.100          H  
ATOM  12723  HE1 HIS A 815     -12.780  -8.890  60.673  1.00  0.100          H  
ATOM  12724  HE2 HIS A 815     -13.746  -8.024  58.459  1.00  0.100          H  
ATOM  12725  N   PHE A 816      -9.144 -12.396  54.183  1.00  0.060          N  
ATOM  12726  CA  PHE A 816      -8.070 -13.195  53.612  1.00  0.050          C  
ATOM  12727  C   PHE A 816      -7.169 -12.345  52.702  1.00  0.040          C  
ATOM  12728  O   PHE A 816      -7.656 -11.388  52.093  1.00  0.040          O  
ATOM  12729  CB  PHE A 816      -8.664 -14.376  52.840  1.00  0.070          C  
ATOM  12730  CG  PHE A 816      -9.266 -15.482  53.728  1.00  0.070          C  
ATOM  12731  CD1 PHE A 816     -10.602 -15.487  54.036  1.00  0.070          C  
ATOM  12732  CD2 PHE A 816      -8.489 -16.513  54.222  1.00  0.070          C  
ATOM  12733  CE1 PHE A 816     -11.159 -16.464  54.812  1.00  0.070          C  
ATOM  12734  CE2 PHE A 816      -9.042 -17.497  55.002  1.00  0.070          C  
ATOM  12735  CZ  PHE A 816     -10.384 -17.465  55.295  1.00  0.070          C  
ATOM  12736  H   PHE A 816     -10.037 -12.350  53.713  1.00  0.070          H  
ATOM  12737  HA  PHE A 816      -7.494 -13.587  54.446  1.00  0.060          H  
ATOM  12738 1HB  PHE A 816      -9.453 -14.007  52.186  1.00  0.090          H  
ATOM  12739 2HB  PHE A 816      -7.913 -14.818  52.202  1.00  0.090          H  
ATOM  12740  HD1 PHE A 816     -11.206 -14.719  53.660  1.00  0.090          H  
ATOM  12741  HD2 PHE A 816      -7.432 -16.534  53.992  1.00  0.090          H  
ATOM  12742  HE1 PHE A 816     -12.222 -16.440  55.043  1.00  0.090          H  
ATOM  12743  HE2 PHE A 816      -8.424 -18.296  55.392  1.00  0.090          H  
ATOM  12744  HZ  PHE A 816     -10.832 -18.234  55.913  1.00  0.090          H  
ATOM  12745  N   PRO A 817      -5.866 -12.678  52.583  1.00  0.050          N  
ATOM  12746  CA  PRO A 817      -4.879 -12.050  51.726  1.00  0.050          C  
ATOM  12747  C   PRO A 817      -5.201 -12.331  50.277  1.00  0.050          C  
ATOM  12748  O   PRO A 817      -5.876 -13.318  49.962  1.00  0.050          O  
ATOM  12749  CB  PRO A 817      -3.563 -12.735  52.128  1.00  0.080          C  
ATOM  12750  CG  PRO A 817      -3.985 -14.065  52.647  1.00  0.080          C  
ATOM  12751  CD  PRO A 817      -5.307 -13.796  53.368  1.00  0.080          C  
ATOM  12752  HA  PRO A 817      -4.846 -10.966  51.924  1.00  0.060          H  
ATOM  12753 1HB  PRO A 817      -2.906 -12.808  51.252  1.00  0.090          H  
ATOM  12754 2HB  PRO A 817      -3.021 -12.126  52.860  1.00  0.090          H  
ATOM  12755 1HG  PRO A 817      -4.120 -14.745  51.800  1.00  0.090          H  
ATOM  12756 2HG  PRO A 817      -3.213 -14.514  53.272  1.00  0.090          H  
ATOM  12757 1HD  PRO A 817      -5.921 -14.678  53.302  1.00  0.090          H  
ATOM  12758 2HD  PRO A 817      -5.132 -13.496  54.412  1.00  0.090          H  
ATOM  12759  N   LEU A 818      -4.658 -11.512  49.389  1.00  0.060          N  
ATOM  12760  CA  LEU A 818      -4.846 -11.642  47.953  1.00  0.060          C  
ATOM  12761  C   LEU A 818      -4.594 -13.070  47.448  1.00  0.050          C  
ATOM  12762  O   LEU A 818      -5.282 -13.534  46.531  1.00  0.050          O  
ATOM  12763  CB  LEU A 818      -3.957 -10.646  47.221  1.00  0.080          C  
ATOM  12764  CG  LEU A 818      -4.166 -10.521  45.703  1.00  0.080          C  
ATOM  12765  CD1 LEU A 818      -5.599 -10.048  45.399  1.00  0.080          C  
ATOM  12766  CD2 LEU A 818      -3.162  -9.520  45.164  1.00  0.080          C  
ATOM  12767  H   LEU A 818      -4.090 -10.724  49.730  1.00  0.070          H  
ATOM  12768  HA  LEU A 818      -5.874 -11.376  47.757  1.00  0.070          H  
ATOM  12769 1HB  LEU A 818      -4.104  -9.661  47.667  1.00  0.100          H  
ATOM  12770 2HB  LEU A 818      -2.913 -10.939  47.382  1.00  0.100          H  
ATOM  12771  HG  LEU A 818      -4.017 -11.481  45.225  1.00  0.100          H  
ATOM  12772 1HD1 LEU A 818      -5.689  -9.943  44.351  1.00  0.100          H  
ATOM  12773 2HD1 LEU A 818      -6.344 -10.756  45.745  1.00  0.100          H  
ATOM  12774 3HD1 LEU A 818      -5.779  -9.081  45.870  1.00  0.100          H  
ATOM  12775 1HD2 LEU A 818      -3.290  -9.415  44.086  1.00  0.100          H  
ATOM  12776 2HD2 LEU A 818      -3.322  -8.550  45.640  1.00  0.100          H  
ATOM  12777 3HD2 LEU A 818      -2.151  -9.871  45.384  1.00  0.100          H  
ATOM  12778  N   ALA A 819      -3.660 -13.799  48.079  1.00  0.060          N  
ATOM  12779  CA  ALA A 819      -3.296 -15.157  47.684  1.00  0.060          C  
ATOM  12780  C   ALA A 819      -4.514 -16.073  47.589  1.00  0.060          C  
ATOM  12781  O   ALA A 819      -4.495 -17.050  46.839  1.00  0.050          O  
ATOM  12782  CB  ALA A 819      -2.341 -15.760  48.687  1.00  0.080          C  
ATOM  12783  H   ALA A 819      -3.128 -13.359  48.823  1.00  0.070          H  
ATOM  12784  HA  ALA A 819      -2.811 -15.106  46.712  1.00  0.070          H  
ATOM  12785 1HB  ALA A 819      -2.065 -16.763  48.372  1.00  0.100          H  
ATOM  12786 2HB  ALA A 819      -1.457 -15.153  48.763  1.00  0.100          H  
ATOM  12787 3HB  ALA A 819      -2.831 -15.810  49.656  1.00  0.100          H  
ATOM  12788  N   LEU A 820      -5.565 -15.808  48.370  1.00  0.060          N  
ATOM  12789  CA  LEU A 820      -6.742 -16.657  48.327  1.00  0.050          C  
ATOM  12790  C   LEU A 820      -7.369 -16.605  46.948  1.00  0.060          C  
ATOM  12791  O   LEU A 820      -7.862 -17.615  46.427  1.00  0.060          O  
ATOM  12792  CB  LEU A 820      -7.824 -16.182  49.322  1.00  0.070          C  
ATOM  12793  CG  LEU A 820      -9.156 -17.042  49.380  1.00  0.070          C  
ATOM  12794  CD1 LEU A 820      -8.818 -18.429  49.837  1.00  0.070          C  
ATOM  12795  CD2 LEU A 820     -10.165 -16.409  50.299  1.00  0.070          C  
ATOM  12796  H   LEU A 820      -5.573 -14.972  48.965  1.00  0.070          H  
ATOM  12797  HA  LEU A 820      -6.427 -17.673  48.541  1.00  0.060          H  
ATOM  12798 1HB  LEU A 820      -7.394 -16.168  50.310  1.00  0.090          H  
ATOM  12799 2HB  LEU A 820      -8.095 -15.163  49.069  1.00  0.090          H  
ATOM  12800  HG  LEU A 820      -9.597 -17.105  48.380  1.00  0.090          H  
ATOM  12801 1HD1 LEU A 820      -9.707 -19.017  49.882  1.00  0.090          H  
ATOM  12802 2HD1 LEU A 820      -8.134 -18.872  49.139  1.00  0.090          H  
ATOM  12803 3HD1 LEU A 820      -8.368 -18.390  50.826  1.00  0.090          H  
ATOM  12804 1HD2 LEU A 820     -11.074 -17.011  50.319  1.00  0.090          H  
ATOM  12805 2HD2 LEU A 820      -9.756 -16.369  51.270  1.00  0.090          H  
ATOM  12806 3HD2 LEU A 820     -10.405 -15.408  49.954  1.00  0.090          H  
ATOM  12807  N   TYR A 821      -7.412 -15.395  46.395  1.00  0.050          N  
ATOM  12808  CA  TYR A 821      -8.085 -15.114  45.156  1.00  0.050          C  
ATOM  12809  C   TYR A 821      -7.200 -15.583  44.030  1.00  0.050          C  
ATOM  12810  O   TYR A 821      -7.693 -16.074  43.013  1.00  0.050          O  
ATOM  12811  CB  TYR A 821      -8.412 -13.634  45.148  1.00  0.070          C  
ATOM  12812  CG  TYR A 821      -9.286 -13.336  46.368  1.00  0.070          C  
ATOM  12813  CD1 TYR A 821      -8.697 -12.765  47.482  1.00  0.070          C  
ATOM  12814  CD2 TYR A 821     -10.624 -13.673  46.408  1.00  0.070          C  
ATOM  12815  CE1 TYR A 821      -9.424 -12.518  48.612  1.00  0.070          C  
ATOM  12816  CE2 TYR A 821     -11.367 -13.416  47.539  1.00  0.070          C  
ATOM  12817  CZ  TYR A 821     -10.765 -12.834  48.638  1.00  0.070          C  
ATOM  12818  OH  TYR A 821     -11.493 -12.586  49.761  1.00  0.070          O  
ATOM  12819  H   TYR A 821      -6.926 -14.626  46.851  1.00  0.060          H  
ATOM  12820  HA  TYR A 821      -9.011 -15.681  45.118  1.00  0.060          H  
ATOM  12821 1HB  TYR A 821      -7.500 -13.036  45.207  1.00  0.080          H  
ATOM  12822 2HB  TYR A 821      -8.948 -13.352  44.244  1.00  0.080          H  
ATOM  12823  HD1 TYR A 821      -7.656 -12.524  47.461  1.00  0.080          H  
ATOM  12824  HD2 TYR A 821     -11.083 -14.143  45.561  1.00  0.080          H  
ATOM  12825  HE1 TYR A 821      -8.937 -12.074  49.483  1.00  0.080          H  
ATOM  12826  HE2 TYR A 821     -12.423 -13.680  47.571  1.00  0.080          H  
ATOM  12827  HH  TYR A 821     -10.964 -12.082  50.385  1.00  0.080          H  
ATOM  12828  N   LYS A 822      -5.887 -15.472  44.231  1.00  0.040          N  
ATOM  12829  CA  LYS A 822      -4.977 -15.984  43.229  1.00  0.040          C  
ATOM  12830  C   LYS A 822      -5.182 -17.478  43.091  1.00  0.040          C  
ATOM  12831  O   LYS A 822      -5.363 -17.972  41.980  1.00  0.050          O  
ATOM  12832  CB  LYS A 822      -3.524 -15.654  43.575  1.00  0.060          C  
ATOM  12833  CG  LYS A 822      -3.219 -14.228  43.349  1.00  0.060          C  
ATOM  12834  CD  LYS A 822      -1.850 -13.793  43.716  1.00  0.060          C  
ATOM  12835  CE  LYS A 822      -1.649 -12.359  43.176  1.00  0.060          C  
ATOM  12836  NZ  LYS A 822      -0.414 -11.722  43.659  1.00  0.060          N  
ATOM  12837  H   LYS A 822      -5.557 -15.014  45.087  1.00  0.050          H  
ATOM  12838  HA  LYS A 822      -5.217 -15.528  42.272  1.00  0.050          H  
ATOM  12839 1HB  LYS A 822      -3.338 -15.893  44.612  1.00  0.070          H  
ATOM  12840 2HB  LYS A 822      -2.845 -16.264  42.980  1.00  0.070          H  
ATOM  12841 1HG  LYS A 822      -3.355 -14.034  42.309  1.00  0.070          H  
ATOM  12842 2HG  LYS A 822      -3.922 -13.637  43.923  1.00  0.070          H  
ATOM  12843 1HD  LYS A 822      -1.728 -13.787  44.803  1.00  0.070          H  
ATOM  12844 2HD  LYS A 822      -1.103 -14.464  43.280  1.00  0.070          H  
ATOM  12845 1HE  LYS A 822      -1.602 -12.416  42.092  1.00  0.070          H  
ATOM  12846 2HE  LYS A 822      -2.494 -11.750  43.452  1.00  0.070          H  
ATOM  12847 1HZ  LYS A 822      -0.321 -10.803  43.270  1.00  0.070          H  
ATOM  12848 2HZ  LYS A 822      -0.458 -11.646  44.695  1.00  0.070          H  
ATOM  12849 3HZ  LYS A 822       0.388 -12.278  43.408  1.00  0.070          H  
ATOM  12850  N   LYS A 823      -5.274 -18.195  44.213  1.00  0.050          N  
ATOM  12851  CA  LYS A 823      -5.488 -19.629  44.130  1.00  0.050          C  
ATOM  12852  C   LYS A 823      -6.823 -19.975  43.452  1.00  0.040          C  
ATOM  12853  O   LYS A 823      -6.869 -20.831  42.564  1.00  0.040          O  
ATOM  12854  CB  LYS A 823      -5.361 -20.248  45.518  1.00  0.070          C  
ATOM  12855  CG  LYS A 823      -3.912 -20.259  46.002  1.00  0.070          C  
ATOM  12856  CD  LYS A 823      -3.710 -20.777  47.431  1.00  0.070          C  
ATOM  12857  CE  LYS A 823      -4.017 -22.272  47.593  1.00  0.070          C  
ATOM  12858  NZ  LYS A 823      -3.213 -23.118  46.657  1.00  0.070          N  
ATOM  12859  H   LYS A 823      -5.122 -17.749  45.123  1.00  0.060          H  
ATOM  12860  HA  LYS A 823      -4.691 -20.045  43.513  1.00  0.060          H  
ATOM  12861 1HB  LYS A 823      -5.968 -19.682  46.234  1.00  0.080          H  
ATOM  12862 2HB  LYS A 823      -5.729 -21.265  45.491  1.00  0.080          H  
ATOM  12863 1HG  LYS A 823      -3.312 -20.848  45.315  1.00  0.080          H  
ATOM  12864 2HG  LYS A 823      -3.535 -19.240  45.964  1.00  0.080          H  
ATOM  12865 1HD  LYS A 823      -2.674 -20.607  47.736  1.00  0.080          H  
ATOM  12866 2HD  LYS A 823      -4.359 -20.221  48.105  1.00  0.080          H  
ATOM  12867 1HE  LYS A 823      -3.752 -22.544  48.612  1.00  0.080          H  
ATOM  12868 2HE  LYS A 823      -5.071 -22.469  47.447  1.00  0.080          H  
ATOM  12869 1HZ  LYS A 823      -3.406 -24.092  46.830  1.00  0.080          H  
ATOM  12870 2HZ  LYS A 823      -3.464 -22.891  45.711  1.00  0.080          H  
ATOM  12871 3HZ  LYS A 823      -2.205 -22.942  46.767  1.00  0.080          H  
ATOM  12872  N   LEU A 824      -7.898 -19.232  43.760  1.00  0.050          N  
ATOM  12873  CA  LEU A 824      -9.199 -19.477  43.121  1.00  0.050          C  
ATOM  12874  C   LEU A 824      -9.157 -19.298  41.604  1.00  0.040          C  
ATOM  12875  O   LEU A 824      -9.849 -20.003  40.866  1.00  0.030          O  
ATOM  12876  CB  LEU A 824     -10.281 -18.559  43.726  1.00  0.070          C  
ATOM  12877  CG  LEU A 824     -10.777 -18.907  45.165  1.00  0.070          C  
ATOM  12878  CD1 LEU A 824     -11.622 -17.751  45.735  1.00  0.070          C  
ATOM  12879  CD2 LEU A 824     -11.662 -20.162  45.065  1.00  0.070          C  
ATOM  12880  H   LEU A 824      -7.826 -18.535  44.508  1.00  0.060          H  
ATOM  12881  HA  LEU A 824      -9.462 -20.511  43.311  1.00  0.060          H  
ATOM  12882 1HB  LEU A 824      -9.878 -17.548  43.754  1.00  0.080          H  
ATOM  12883 2HB  LEU A 824     -11.146 -18.556  43.062  1.00  0.080          H  
ATOM  12884  HG  LEU A 824      -9.928 -19.085  45.828  1.00  0.080          H  
ATOM  12885 1HD1 LEU A 824     -11.979 -18.016  46.727  1.00  0.080          H  
ATOM  12886 2HD1 LEU A 824     -11.013 -16.854  45.802  1.00  0.080          H  
ATOM  12887 3HD1 LEU A 824     -12.471 -17.565  45.084  1.00  0.080          H  
ATOM  12888 1HD2 LEU A 824     -12.055 -20.431  46.035  1.00  0.080          H  
ATOM  12889 2HD2 LEU A 824     -12.475 -19.938  44.404  1.00  0.080          H  
ATOM  12890 3HD2 LEU A 824     -11.119 -20.990  44.667  1.00  0.080          H  
ATOM  12891  N   LEU A 825      -8.336 -18.373  41.139  1.00  0.040          N  
ATOM  12892  CA  LEU A 825      -8.174 -18.079  39.724  1.00  0.040          C  
ATOM  12893  C   LEU A 825      -7.045 -18.870  39.049  1.00  0.030          C  
ATOM  12894  O   LEU A 825      -6.710 -18.593  37.892  1.00  0.030          O  
ATOM  12895  CB  LEU A 825      -7.947 -16.583  39.575  1.00  0.060          C  
ATOM  12896  CG  LEU A 825      -9.125 -15.687  40.028  1.00  0.060          C  
ATOM  12897  CD1 LEU A 825      -8.657 -14.294  40.033  1.00  0.060          C  
ATOM  12898  CD2 LEU A 825     -10.334 -15.824  39.059  1.00  0.060          C  
ATOM  12899  H   LEU A 825      -7.822 -17.789  41.812  1.00  0.050          H  
ATOM  12900  HA  LEU A 825      -9.094 -18.354  39.223  1.00  0.050          H  
ATOM  12901 1HB  LEU A 825      -7.073 -16.314  40.175  1.00  0.070          H  
ATOM  12902 2HB  LEU A 825      -7.731 -16.360  38.530  1.00  0.070          H  
ATOM  12903  HG  LEU A 825      -9.425 -15.958  41.033  1.00  0.070          H  
ATOM  12904 1HD1 LEU A 825      -9.451 -13.628  40.355  1.00  0.070          H  
ATOM  12905 2HD1 LEU A 825      -7.825 -14.235  40.712  1.00  0.070          H  
ATOM  12906 3HD1 LEU A 825      -8.336 -14.024  39.047  1.00  0.070          H  
ATOM  12907 1HD2 LEU A 825     -11.140 -15.170  39.381  1.00  0.070          H  
ATOM  12908 2HD2 LEU A 825     -10.025 -15.533  38.051  1.00  0.070          H  
ATOM  12909 3HD2 LEU A 825     -10.700 -16.838  39.044  1.00  0.070          H  
ATOM  12910  N   LYS A 826      -6.475 -19.851  39.768  1.00  0.030          N  
ATOM  12911  CA  LYS A 826      -5.388 -20.724  39.324  1.00  0.030          C  
ATOM  12912  C   LYS A 826      -4.058 -20.001  39.082  1.00  0.040          C  
ATOM  12913  O   LYS A 826      -3.313 -20.352  38.163  1.00  0.040          O  
ATOM  12914  CB  LYS A 826      -5.792 -21.450  38.029  1.00  0.040          C  
ATOM  12915  CG  LYS A 826      -7.098 -22.242  38.119  1.00  0.040          C  
ATOM  12916  CD  LYS A 826      -7.365 -23.002  36.828  1.00  0.040          C  
ATOM  12917  CE  LYS A 826      -8.708 -23.721  36.864  1.00  0.040          C  
ATOM  12918  NZ  LYS A 826      -8.959 -24.491  35.607  1.00  0.040          N  
ATOM  12919  H   LYS A 826      -6.807 -20.016  40.723  1.00  0.040          H  
ATOM  12920  HA  LYS A 826      -5.222 -21.465  40.108  1.00  0.040          H  
ATOM  12921 1HB  LYS A 826      -5.867 -20.749  37.204  1.00  0.050          H  
ATOM  12922 2HB  LYS A 826      -5.009 -22.159  37.766  1.00  0.050          H  
ATOM  12923 1HG  LYS A 826      -7.037 -22.942  38.950  1.00  0.050          H  
ATOM  12924 2HG  LYS A 826      -7.927 -21.558  38.305  1.00  0.050          H  
ATOM  12925 1HD  LYS A 826      -7.362 -22.299  35.993  1.00  0.050          H  
ATOM  12926 2HD  LYS A 826      -6.574 -23.733  36.669  1.00  0.050          H  
ATOM  12927 1HE  LYS A 826      -8.729 -24.405  37.711  1.00  0.050          H  
ATOM  12928 2HE  LYS A 826      -9.501 -22.980  36.989  1.00  0.050          H  
ATOM  12929 1HZ  LYS A 826      -9.858 -24.950  35.663  1.00  0.050          H  
ATOM  12930 2HZ  LYS A 826      -8.950 -23.867  34.812  1.00  0.050          H  
ATOM  12931 3HZ  LYS A 826      -8.235 -25.187  35.490  1.00  0.050          H  
ATOM  12932  N   LYS A 827      -3.738 -19.023  39.930  1.00  0.060          N  
ATOM  12933  CA  LYS A 827      -2.482 -18.288  39.846  1.00  0.080          C  
ATOM  12934  C   LYS A 827      -1.631 -18.610  41.076  1.00  0.040          C  
ATOM  12935  O   LYS A 827      -2.160 -18.834  42.160  1.00  0.270          O  
ATOM  12936  CB  LYS A 827      -2.763 -16.784  39.761  1.00  0.100          C  
ATOM  12937  CG  LYS A 827      -3.715 -16.368  38.618  1.00  0.100          C  
ATOM  12938  CD  LYS A 827      -3.146 -16.646  37.228  1.00  0.100          C  
ATOM  12939  CE  LYS A 827      -4.096 -16.152  36.145  1.00  0.100          C  
ATOM  12940  NZ  LYS A 827      -3.601 -16.476  34.774  1.00  0.100          N  
ATOM  12941  H   LYS A 827      -4.395 -18.768  40.667  1.00  0.070          H  
ATOM  12942  HA  LYS A 827      -1.930 -18.614  38.967  1.00  0.100          H  
ATOM  12943 1HB  LYS A 827      -3.220 -16.457  40.681  1.00  0.120          H  
ATOM  12944 2HB  LYS A 827      -1.825 -16.241  39.648  1.00  0.120          H  
ATOM  12945 1HG  LYS A 827      -4.655 -16.914  38.723  1.00  0.120          H  
ATOM  12946 2HG  LYS A 827      -3.932 -15.304  38.706  1.00  0.120          H  
ATOM  12947 1HD  LYS A 827      -2.179 -16.158  37.116  1.00  0.120          H  
ATOM  12948 2HD  LYS A 827      -3.016 -17.721  37.093  1.00  0.120          H  
ATOM  12949 1HE  LYS A 827      -5.070 -16.626  36.291  1.00  0.120          H  
ATOM  12950 2HE  LYS A 827      -4.211 -15.072  36.234  1.00  0.120          H  
ATOM  12951 1HZ  LYS A 827      -4.262 -16.139  34.089  1.00  0.120          H  
ATOM  12952 2HZ  LYS A 827      -2.703 -16.037  34.621  1.00  0.120          H  
ATOM  12953 3HZ  LYS A 827      -3.507 -17.479  34.685  1.00  0.120          H  
ATOM  12954  N   LYS A 828      -0.310 -18.634  40.921  1.00  0.230          N  
ATOM  12955  CA  LYS A 828       0.572 -18.924  42.051  1.00  0.190          C  
ATOM  12956  C   LYS A 828       0.851 -17.665  42.909  1.00  0.150          C  
ATOM  12957  O   LYS A 828       1.139 -16.617  42.329  1.00  0.180          O  
ATOM  12958  CB  LYS A 828       1.896 -19.492  41.521  1.00  0.280          C  
ATOM  12959  CG  LYS A 828       2.894 -19.947  42.590  1.00  0.280          C  
ATOM  12960  CD  LYS A 828       4.158 -20.538  41.954  1.00  0.280          C  
ATOM  12961  CE  LYS A 828       5.202 -20.942  43.016  1.00  0.280          C  
ATOM  12962  NZ  LYS A 828       6.467 -21.454  42.385  1.00  0.280          N  
ATOM  12963  H   LYS A 828       0.085 -18.451  40.008  1.00  0.280          H  
ATOM  12964  HA  LYS A 828       0.104 -19.704  42.638  1.00  0.230          H  
ATOM  12965 1HB  LYS A 828       1.689 -20.344  40.874  1.00  0.340          H  
ATOM  12966 2HB  LYS A 828       2.393 -18.735  40.913  1.00  0.340          H  
ATOM  12967 1HG  LYS A 828       3.183 -19.097  43.199  1.00  0.340          H  
ATOM  12968 2HG  LYS A 828       2.429 -20.692  43.235  1.00  0.340          H  
ATOM  12969 1HD  LYS A 828       3.893 -21.416  41.361  1.00  0.340          H  
ATOM  12970 2HD  LYS A 828       4.606 -19.796  41.294  1.00  0.340          H  
ATOM  12971 1HE  LYS A 828       5.447 -20.071  43.628  1.00  0.340          H  
ATOM  12972 2HE  LYS A 828       4.788 -21.720  43.659  1.00  0.340          H  
ATOM  12973 1HZ  LYS A 828       7.171 -21.703  43.107  1.00  0.340          H  
ATOM  12974 2HZ  LYS A 828       6.277 -22.262  41.824  1.00  0.340          H  
ATOM  12975 3HZ  LYS A 828       6.866 -20.729  41.811  1.00  0.340          H  
ATOM  12976  N   PRO A 829       0.697 -17.722  44.259  1.00  0.120          N  
ATOM  12977  CA  PRO A 829       1.076 -16.686  45.223  1.00  0.100          C  
ATOM  12978  C   PRO A 829       2.586 -16.435  45.159  1.00  0.120          C  
ATOM  12979  O   PRO A 829       3.356 -17.378  44.979  1.00  0.130          O  
ATOM  12980  CB  PRO A 829       0.669 -17.309  46.570  1.00  0.150          C  
ATOM  12981  CG  PRO A 829      -0.417 -18.295  46.221  1.00  0.150          C  
ATOM  12982  CD  PRO A 829      -0.035 -18.849  44.873  1.00  0.150          C  
ATOM  12983  HA  PRO A 829       0.517 -15.763  45.021  1.00  0.120          H  
ATOM  12984 1HB  PRO A 829       1.542 -17.776  47.046  1.00  0.180          H  
ATOM  12985 2HB  PRO A 829       0.327 -16.514  47.252  1.00  0.180          H  
ATOM  12986 1HG  PRO A 829      -0.484 -19.085  46.968  1.00  0.180          H  
ATOM  12987 2HG  PRO A 829      -1.398 -17.793  46.203  1.00  0.180          H  
ATOM  12988 1HD  PRO A 829       0.608 -19.733  44.975  1.00  0.180          H  
ATOM  12989 2HD  PRO A 829      -0.980 -19.059  44.346  1.00  0.180          H  
ATOM  12990  N   SER A 830       3.000 -15.187  45.363  1.00  0.130          N  
ATOM  12991  CA  SER A 830       4.415 -14.805  45.351  1.00  0.140          C  
ATOM  12992  C   SER A 830       4.879 -14.154  46.641  1.00  0.130          C  
ATOM  12993  O   SER A 830       4.120 -14.002  47.607  1.00  0.120          O  
ATOM  12994  CB  SER A 830       4.732 -13.875  44.209  1.00  0.190          C  
ATOM  12995  OG  SER A 830       6.123 -13.630  44.158  1.00  0.190          O  
ATOM  12996  H   SER A 830       2.294 -14.462  45.518  1.00  0.160          H  
ATOM  12997  HA  SER A 830       5.004 -15.710  45.206  1.00  0.170          H  
ATOM  12998 1HB  SER A 830       4.399 -14.323  43.273  1.00  0.230          H  
ATOM  12999 2HB  SER A 830       4.192 -12.936  44.339  1.00  0.230          H  
ATOM  13000  HG  SER A 830       6.265 -13.090  43.367  1.00  0.230          H  
ATOM  13001  N   LEU A 831       6.132 -13.713  46.656  1.00  0.140          N  
ATOM  13002  CA  LEU A 831       6.647 -13.080  47.863  1.00  0.130          C  
ATOM  13003  C   LEU A 831       5.812 -11.876  48.288  1.00  0.120          C  
ATOM  13004  O   LEU A 831       5.632 -11.655  49.483  1.00  0.100          O  
ATOM  13005  CB  LEU A 831       8.125 -12.667  47.741  1.00  0.190          C  
ATOM  13006  CG  LEU A 831       8.713 -11.988  49.038  1.00  0.190          C  
ATOM  13007  CD1 LEU A 831       8.630 -12.934  50.219  1.00  0.190          C  
ATOM  13008  CD2 LEU A 831      10.170 -11.533  48.809  1.00  0.190          C  
ATOM  13009  H   LEU A 831       6.705 -13.837  45.823  1.00  0.170          H  
ATOM  13010  HA  LEU A 831       6.576 -13.820  48.650  1.00  0.160          H  
ATOM  13011 1HB  LEU A 831       8.719 -13.551  47.517  1.00  0.220          H  
ATOM  13012 2HB  LEU A 831       8.224 -11.959  46.917  1.00  0.220          H  
ATOM  13013  HG  LEU A 831       8.117 -11.137  49.278  1.00  0.220          H  
ATOM  13014 1HD1 LEU A 831       8.994 -12.421  51.070  1.00  0.220          H  
ATOM  13015 2HD1 LEU A 831       7.630 -13.220  50.414  1.00  0.220          H  
ATOM  13016 3HD1 LEU A 831       9.217 -13.813  50.034  1.00  0.220          H  
ATOM  13017 1HD2 LEU A 831      10.534 -11.048  49.712  1.00  0.220          H  
ATOM  13018 2HD2 LEU A 831      10.799 -12.384  48.582  1.00  0.220          H  
ATOM  13019 3HD2 LEU A 831      10.207 -10.824  47.981  1.00  0.220          H  
ATOM  13020  N   ASP A 832       5.290 -11.104  47.334  1.00  0.130          N  
ATOM  13021  CA  ASP A 832       4.479  -9.930  47.654  1.00  0.130          C  
ATOM  13022  C   ASP A 832       3.187 -10.287  48.406  1.00  0.120          C  
ATOM  13023  O   ASP A 832       2.597  -9.447  49.097  1.00  0.120          O  
ATOM  13024  CB  ASP A 832       4.146  -9.131  46.394  1.00  0.180          C  
ATOM  13025  CG  ASP A 832       5.348  -8.327  45.777  1.00  0.180          C  
ATOM  13026  OD1 ASP A 832       6.386  -8.110  46.420  1.00  0.180          O  
ATOM  13027  OD2 ASP A 832       5.205  -7.951  44.644  1.00  0.180          O  
ATOM  13028  H   ASP A 832       5.478 -11.332  46.366  1.00  0.160          H  
ATOM  13029  HA  ASP A 832       5.066  -9.293  48.299  1.00  0.160          H  
ATOM  13030 1HB  ASP A 832       3.760  -9.812  45.636  1.00  0.220          H  
ATOM  13031 2HB  ASP A 832       3.345  -8.426  46.624  1.00  0.220          H  
ATOM  13032  N   ASP A 833       2.724 -11.530  48.264  1.00  0.110          N  
ATOM  13033  CA  ASP A 833       1.496 -11.952  48.904  1.00  0.090          C  
ATOM  13034  C   ASP A 833       1.880 -12.372  50.307  1.00  0.070          C  
ATOM  13035  O   ASP A 833       1.095 -12.235  51.252  1.00  0.060          O  
ATOM  13036  CB  ASP A 833       0.873 -13.101  48.122  1.00  0.130          C  
ATOM  13037  CG  ASP A 833       0.505 -12.667  46.685  1.00  0.130          C  
ATOM  13038  OD1 ASP A 833      -0.293 -11.778  46.488  1.00  0.130          O  
ATOM  13039  OD2 ASP A 833       1.070 -13.226  45.749  1.00  0.130          O  
ATOM  13040  H   ASP A 833       3.247 -12.219  47.726  1.00  0.130          H  
ATOM  13041  HA  ASP A 833       0.798 -11.116  48.955  1.00  0.110          H  
ATOM  13042 1HB  ASP A 833       1.566 -13.948  48.090  1.00  0.160          H  
ATOM  13043 2HB  ASP A 833      -0.019 -13.425  48.635  1.00  0.160          H  
ATOM  13044  N   LEU A 834       3.104 -12.880  50.442  1.00  0.100          N  
ATOM  13045  CA  LEU A 834       3.607 -13.244  51.745  1.00  0.080          C  
ATOM  13046  C   LEU A 834       3.771 -11.934  52.513  1.00  0.090          C  
ATOM  13047  O   LEU A 834       3.365 -11.840  53.661  1.00  0.100          O  
ATOM  13048  CB  LEU A 834       4.881 -14.084  51.649  1.00  0.120          C  
ATOM  13049  CG  LEU A 834       5.403 -14.811  52.953  1.00  0.120          C  
ATOM  13050  CD1 LEU A 834       6.313 -13.925  53.725  1.00  0.120          C  
ATOM  13051  CD2 LEU A 834       4.217 -15.223  53.872  1.00  0.120          C  
ATOM  13052  H   LEU A 834       3.673 -13.025  49.602  1.00  0.120          H  
ATOM  13053  HA  LEU A 834       2.852 -13.828  52.245  1.00  0.100          H  
ATOM  13054 1HB  LEU A 834       4.759 -14.812  50.864  1.00  0.140          H  
ATOM  13055 2HB  LEU A 834       5.661 -13.414  51.345  1.00  0.140          H  
ATOM  13056  HG  LEU A 834       5.951 -15.702  52.653  1.00  0.140          H  
ATOM  13057 1HD1 LEU A 834       6.639 -14.473  54.578  1.00  0.140          H  
ATOM  13058 2HD1 LEU A 834       7.161 -13.658  53.112  1.00  0.140          H  
ATOM  13059 3HD1 LEU A 834       5.800 -13.026  54.053  1.00  0.140          H  
ATOM  13060 1HD2 LEU A 834       4.602 -15.741  54.748  1.00  0.140          H  
ATOM  13061 2HD2 LEU A 834       3.669 -14.351  54.215  1.00  0.140          H  
ATOM  13062 3HD2 LEU A 834       3.543 -15.874  53.336  1.00  0.140          H  
ATOM  13063  N   LYS A 835       4.343 -10.897  51.882  1.00  0.100          N  
ATOM  13064  CA  LYS A 835       4.493  -9.596  52.544  1.00  0.110          C  
ATOM  13065  C   LYS A 835       3.145  -9.089  53.043  1.00  0.100          C  
ATOM  13066  O   LYS A 835       3.052  -8.569  54.150  1.00  0.110          O  
ATOM  13067  CB  LYS A 835       5.051  -8.547  51.573  1.00  0.150          C  
ATOM  13068  CG  LYS A 835       6.501  -8.701  51.152  1.00  0.150          C  
ATOM  13069  CD  LYS A 835       6.866  -7.675  50.079  1.00  0.150          C  
ATOM  13070  CE  LYS A 835       8.239  -7.947  49.501  1.00  0.150          C  
ATOM  13071  NZ  LYS A 835       8.497  -7.163  48.270  1.00  0.150          N  
ATOM  13072  H   LYS A 835       4.696 -11.040  50.934  1.00  0.120          H  
ATOM  13073  HA  LYS A 835       5.134  -9.702  53.412  1.00  0.130          H  
ATOM  13074 1HB  LYS A 835       4.449  -8.549  50.671  1.00  0.180          H  
ATOM  13075 2HB  LYS A 835       4.945  -7.560  52.023  1.00  0.180          H  
ATOM  13076 1HG  LYS A 835       7.137  -8.505  52.005  1.00  0.180          H  
ATOM  13077 2HG  LYS A 835       6.686  -9.710  50.793  1.00  0.180          H  
ATOM  13078 1HD  LYS A 835       6.138  -7.660  49.280  1.00  0.180          H  
ATOM  13079 2HD  LYS A 835       6.882  -6.687  50.533  1.00  0.180          H  
ATOM  13080 1HE  LYS A 835       8.996  -7.703  50.243  1.00  0.180          H  
ATOM  13081 2HE  LYS A 835       8.317  -8.980  49.256  1.00  0.180          H  
ATOM  13082 1HZ  LYS A 835       9.435  -7.420  47.925  1.00  0.180          H  
ATOM  13083 2HZ  LYS A 835       7.776  -7.427  47.547  1.00  0.180          H  
ATOM  13084 3HZ  LYS A 835       8.452  -6.177  48.447  1.00  0.180          H  
ATOM  13085  N   GLU A 836       2.084  -9.238  52.243  1.00  0.090          N  
ATOM  13086  CA  GLU A 836       0.777  -8.817  52.715  1.00  0.080          C  
ATOM  13087  C   GLU A 836       0.354  -9.590  53.972  1.00  0.090          C  
ATOM  13088  O   GLU A 836      -0.123  -8.986  54.934  1.00  0.110          O  
ATOM  13089  CB  GLU A 836      -0.292  -8.991  51.631  1.00  0.120          C  
ATOM  13090  CG  GLU A 836      -1.666  -8.484  52.055  1.00  0.120          C  
ATOM  13091  CD  GLU A 836      -2.723  -8.642  51.023  1.00  0.120          C  
ATOM  13092  OE1 GLU A 836      -2.840  -9.721  50.500  1.00  0.120          O  
ATOM  13093  OE2 GLU A 836      -3.421  -7.706  50.756  1.00  0.120          O  
ATOM  13094  H   GLU A 836       2.202  -9.594  51.291  1.00  0.110          H  
ATOM  13095  HA  GLU A 836       0.832  -7.760  52.970  1.00  0.100          H  
ATOM  13096 1HB  GLU A 836       0.013  -8.466  50.726  1.00  0.140          H  
ATOM  13097 2HB  GLU A 836      -0.385 -10.048  51.381  1.00  0.140          H  
ATOM  13098 1HG  GLU A 836      -1.958  -9.060  52.904  1.00  0.140          H  
ATOM  13099 2HG  GLU A 836      -1.594  -7.441  52.361  1.00  0.140          H  
ATOM  13100  N   LEU A 837       0.543 -10.921  53.977  1.00  0.070          N  
ATOM  13101  CA  LEU A 837       0.096 -11.726  55.116  1.00  0.070          C  
ATOM  13102  C   LEU A 837       1.019 -11.624  56.350  1.00  0.080          C  
ATOM  13103  O   LEU A 837       0.542 -11.452  57.474  1.00  0.140          O  
ATOM  13104  CB  LEU A 837      -0.046 -13.196  54.674  1.00  0.100          C  
ATOM  13105  CG  LEU A 837      -0.600 -14.215  55.720  1.00  0.100          C  
ATOM  13106  CD1 LEU A 837      -2.035 -13.796  56.125  1.00  0.100          C  
ATOM  13107  CD2 LEU A 837      -0.584 -15.622  55.112  1.00  0.100          C  
ATOM  13108  H   LEU A 837       0.909 -11.371  53.127  1.00  0.080          H  
ATOM  13109  HA  LEU A 837      -0.873 -11.361  55.400  1.00  0.080          H  
ATOM  13110 1HB  LEU A 837      -0.693 -13.225  53.797  1.00  0.120          H  
ATOM  13111 2HB  LEU A 837       0.943 -13.549  54.366  1.00  0.120          H  
ATOM  13112  HG  LEU A 837       0.021 -14.212  56.616  1.00  0.120          H  
ATOM  13113 1HD1 LEU A 837      -2.431 -14.490  56.819  1.00  0.120          H  
ATOM  13114 2HD1 LEU A 837      -2.022 -12.818  56.582  1.00  0.120          H  
ATOM  13115 3HD1 LEU A 837      -2.671 -13.775  55.271  1.00  0.120          H  
ATOM  13116 1HD2 LEU A 837      -0.963 -16.338  55.841  1.00  0.120          H  
ATOM  13117 2HD2 LEU A 837      -1.210 -15.650  54.228  1.00  0.120          H  
ATOM  13118 3HD2 LEU A 837       0.439 -15.892  54.842  1.00  0.120          H  
ATOM  13119  N   MET A 838       2.323 -11.838  56.161  1.00  0.070          N  
ATOM  13120  CA  MET A 838       3.333 -11.753  57.216  1.00  0.100          C  
ATOM  13121  C   MET A 838       4.392 -10.670  56.902  1.00  0.100          C  
ATOM  13122  O   MET A 838       5.516 -11.048  56.550  1.00  0.110          O  
ATOM  13123  CB  MET A 838       4.034 -13.095  57.361  1.00  0.130          C  
ATOM  13124  CG  MET A 838       3.117 -14.225  57.678  1.00  0.130          C  
ATOM  13125  SD  MET A 838       3.966 -15.775  57.902  1.00  0.130          S  
ATOM  13126  CE  MET A 838       4.542 -15.620  59.581  1.00  0.130          C  
ATOM  13127  H   MET A 838       2.625 -11.984  55.207  1.00  0.080          H  
ATOM  13128  HA  MET A 838       2.838 -11.506  58.154  1.00  0.120          H  
ATOM  13129 1HB  MET A 838       4.535 -13.339  56.425  1.00  0.150          H  
ATOM  13130 2HB  MET A 838       4.790 -13.029  58.131  1.00  0.150          H  
ATOM  13131 1HG  MET A 838       2.581 -13.984  58.579  1.00  0.150          H  
ATOM  13132 2HG  MET A 838       2.398 -14.345  56.874  1.00  0.150          H  
ATOM  13133 1HE  MET A 838       5.099 -16.515  59.857  1.00  0.150          H  
ATOM  13134 2HE  MET A 838       5.180 -14.754  59.679  1.00  0.150          H  
ATOM  13135 3HE  MET A 838       3.686 -15.508  60.247  1.00  0.150          H  
ATOM  13136  N   PRO A 839       4.143  -9.360  57.118  1.00  0.090          N  
ATOM  13137  CA  PRO A 839       5.001  -8.234  56.724  1.00  0.070          C  
ATOM  13138  C   PRO A 839       6.477  -8.327  57.122  1.00  0.090          C  
ATOM  13139  O   PRO A 839       7.344  -7.958  56.327  1.00  0.080          O  
ATOM  13140  CB  PRO A 839       4.336  -7.071  57.466  1.00  0.110          C  
ATOM  13141  CG  PRO A 839       2.887  -7.459  57.530  1.00  0.110          C  
ATOM  13142  CD  PRO A 839       2.901  -8.946  57.787  1.00  0.110          C  
ATOM  13143  HA  PRO A 839       4.920  -8.085  55.643  1.00  0.080          H  
ATOM  13144 1HB  PRO A 839       4.794  -6.939  58.460  1.00  0.130          H  
ATOM  13145 2HB  PRO A 839       4.499  -6.139  56.909  1.00  0.130          H  
ATOM  13146 1HG  PRO A 839       2.342  -6.894  58.305  1.00  0.130          H  
ATOM  13147 2HG  PRO A 839       2.391  -7.229  56.568  1.00  0.130          H  
ATOM  13148 1HD  PRO A 839       2.935  -9.171  58.857  1.00  0.130          H  
ATOM  13149 2HD  PRO A 839       2.030  -9.358  57.307  1.00  0.130          H  
ATOM  13150  N   ASP A 840       6.788  -8.917  58.275  1.00  0.130          N  
ATOM  13151  CA  ASP A 840       8.185  -8.996  58.675  1.00  0.140          C  
ATOM  13152  C   ASP A 840       8.894 -10.160  58.025  1.00  0.120          C  
ATOM  13153  O   ASP A 840      10.112 -10.108  57.826  1.00  0.130          O  
ATOM  13154  CB  ASP A 840       8.325  -9.062  60.190  1.00  0.190          C  
ATOM  13155  CG  ASP A 840       7.951  -7.746  60.866  1.00  0.190          C  
ATOM  13156  OD1 ASP A 840       8.679  -6.774  60.717  1.00  0.190          O  
ATOM  13157  OD2 ASP A 840       6.934  -7.701  61.486  1.00  0.190          O  
ATOM  13158  H   ASP A 840       6.073  -9.242  58.915  1.00  0.160          H  
ATOM  13159  HA  ASP A 840       8.681  -8.084  58.347  1.00  0.170          H  
ATOM  13160 1HB  ASP A 840       7.684  -9.854  60.580  1.00  0.230          H  
ATOM  13161 2HB  ASP A 840       9.353  -9.311  60.452  1.00  0.230          H  
ATOM  13162  N   VAL A 841       8.160 -11.222  57.706  1.00  0.100          N  
ATOM  13163  CA  VAL A 841       8.797 -12.353  57.078  1.00  0.100          C  
ATOM  13164  C   VAL A 841       9.044 -11.928  55.653  1.00  0.090          C  
ATOM  13165  O   VAL A 841      10.100 -12.205  55.095  1.00  0.100          O  
ATOM  13166  CB  VAL A 841       7.974 -13.631  57.139  1.00  0.140          C  
ATOM  13167  CG1 VAL A 841       8.682 -14.721  56.346  1.00  0.140          C  
ATOM  13168  CG2 VAL A 841       7.806 -14.056  58.566  1.00  0.140          C  
ATOM  13169  H   VAL A 841       7.149 -11.219  57.826  1.00  0.120          H  
ATOM  13170  HA  VAL A 841       9.754 -12.543  57.564  1.00  0.120          H  
ATOM  13171  HB  VAL A 841       7.002 -13.460  56.689  1.00  0.170          H  
ATOM  13172 1HG1 VAL A 841       8.089 -15.597  56.401  1.00  0.170          H  
ATOM  13173 2HG1 VAL A 841       8.809 -14.438  55.307  1.00  0.170          H  
ATOM  13174 3HG1 VAL A 841       9.662 -14.914  56.778  1.00  0.170          H  
ATOM  13175 1HG2 VAL A 841       7.227 -14.973  58.594  1.00  0.170          H  
ATOM  13176 2HG2 VAL A 841       8.784 -14.231  59.010  1.00  0.170          H  
ATOM  13177 3HG2 VAL A 841       7.291 -13.277  59.123  1.00  0.170          H  
ATOM  13178  N   GLY A 842       8.040 -11.282  55.058  1.00  0.090          N  
ATOM  13179  CA  GLY A 842       8.116 -10.788  53.700  1.00  0.100          C  
ATOM  13180  C   GLY A 842       9.336  -9.901  53.536  1.00  0.100          C  
ATOM  13181  O   GLY A 842      10.138 -10.106  52.617  1.00  0.110          O  
ATOM  13182  H   GLY A 842       7.179 -11.123  55.589  1.00  0.110          H  
ATOM  13183 1HA  GLY A 842       8.155 -11.613  53.002  1.00  0.120          H  
ATOM  13184 2HA  GLY A 842       7.223 -10.230  53.484  1.00  0.120          H  
ATOM  13185  N   ARG A 843       9.478  -8.901  54.422  1.00  0.110          N  
ATOM  13186  CA  ARG A 843      10.630  -8.018  54.381  1.00  0.140          C  
ATOM  13187  C   ARG A 843      11.938  -8.780  54.560  1.00  0.140          C  
ATOM  13188  O   ARG A 843      12.896  -8.491  53.842  1.00  0.160          O  
ATOM  13189  CB  ARG A 843      10.509  -6.915  55.424  1.00  0.180          C  
ATOM  13190  CG  ARG A 843       9.522  -5.785  55.061  1.00  0.180          C  
ATOM  13191  CD  ARG A 843       9.639  -4.615  55.991  1.00  0.180          C  
ATOM  13192  NE  ARG A 843       9.090  -4.916  57.329  1.00  0.180          N  
ATOM  13193  CZ  ARG A 843       7.798  -4.711  57.704  1.00  0.180          C  
ATOM  13194  NH1 ARG A 843       6.928  -4.178  56.856  1.00  0.180          N  
ATOM  13195  NH2 ARG A 843       7.403  -5.032  58.924  1.00  0.180          N  
ATOM  13196  H   ARG A 843       8.759  -8.751  55.136  1.00  0.130          H  
ATOM  13197  HA  ARG A 843      10.651  -7.539  53.404  1.00  0.170          H  
ATOM  13198 1HB  ARG A 843      10.170  -7.354  56.364  1.00  0.220          H  
ATOM  13199 2HB  ARG A 843      11.488  -6.473  55.603  1.00  0.220          H  
ATOM  13200 1HG  ARG A 843       9.735  -5.438  54.052  1.00  0.220          H  
ATOM  13201 2HG  ARG A 843       8.506  -6.158  55.100  1.00  0.220          H  
ATOM  13202 1HD  ARG A 843      10.694  -4.366  56.111  1.00  0.220          H  
ATOM  13203 2HD  ARG A 843       9.120  -3.756  55.578  1.00  0.220          H  
ATOM  13204  HE  ARG A 843       9.717  -5.321  58.019  1.00  0.220          H  
ATOM  13205 1HH1 ARG A 843       7.214  -3.923  55.923  1.00  0.220          H  
ATOM  13206 2HH1 ARG A 843       5.976  -4.014  57.146  1.00  0.220          H  
ATOM  13207 1HH2 ARG A 843       8.061  -5.458  59.602  1.00  0.220          H  
ATOM  13208 2HH2 ARG A 843       6.454  -4.877  59.214  1.00  0.220          H  
ATOM  13209  N   SER A 844      11.987  -9.763  55.471  1.00  0.120          N  
ATOM  13210  CA  SER A 844      13.198 -10.552  55.661  1.00  0.130          C  
ATOM  13211  C   SER A 844      13.591 -11.292  54.385  1.00  0.130          C  
ATOM  13212  O   SER A 844      14.771 -11.308  54.016  1.00  0.140          O  
ATOM  13213  CB  SER A 844      13.018 -11.545  56.789  1.00  0.180          C  
ATOM  13214  OG  SER A 844      14.171 -12.325  56.962  1.00  0.180          O  
ATOM  13215  H   SER A 844      11.195  -9.941  56.095  1.00  0.140          H  
ATOM  13216  HA  SER A 844      14.008  -9.873  55.928  1.00  0.160          H  
ATOM  13217 1HB  SER A 844      12.794 -11.007  57.709  1.00  0.210          H  
ATOM  13218 2HB  SER A 844      12.171 -12.190  56.576  1.00  0.210          H  
ATOM  13219  HG  SER A 844      14.033 -12.814  57.774  1.00  0.210          H  
ATOM  13220  N   MET A 845      12.612 -11.916  53.714  1.00  0.120          N  
ATOM  13221  CA  MET A 845      12.882 -12.646  52.480  1.00  0.110          C  
ATOM  13222  C   MET A 845      13.379 -11.681  51.402  1.00  0.130          C  
ATOM  13223  O   MET A 845      14.319 -11.993  50.663  1.00  0.140          O  
ATOM  13224  CB  MET A 845      11.616 -13.326  52.006  1.00  0.160          C  
ATOM  13225  CG  MET A 845      11.058 -14.447  52.900  1.00  0.160          C  
ATOM  13226  SD  MET A 845      12.071 -15.888  53.034  1.00  0.160          S  
ATOM  13227  CE  MET A 845      11.446 -16.517  54.573  1.00  0.160          C  
ATOM  13228  H   MET A 845      11.666 -11.903  54.110  1.00  0.140          H  
ATOM  13229  HA  MET A 845      13.659 -13.385  52.669  1.00  0.130          H  
ATOM  13230 1HB  MET A 845      10.873 -12.566  51.999  1.00  0.190          H  
ATOM  13231 2HB  MET A 845      11.734 -13.681  50.989  1.00  0.190          H  
ATOM  13232 1HG  MET A 845      10.926 -14.061  53.891  1.00  0.190          H  
ATOM  13233 2HG  MET A 845      10.077 -14.749  52.530  1.00  0.190          H  
ATOM  13234 1HE  MET A 845      11.942 -17.452  54.825  1.00  0.190          H  
ATOM  13235 2HE  MET A 845      11.626 -15.787  55.362  1.00  0.190          H  
ATOM  13236 3HE  MET A 845      10.384 -16.682  54.487  1.00  0.190          H  
ATOM  13237  N   GLN A 846      12.796 -10.476  51.338  1.00  0.130          N  
ATOM  13238  CA  GLN A 846      13.245  -9.512  50.345  1.00  0.140          C  
ATOM  13239  C   GLN A 846      14.693  -9.116  50.639  1.00  0.150          C  
ATOM  13240  O   GLN A 846      15.520  -9.083  49.729  1.00  0.150          O  
ATOM  13241  CB  GLN A 846      12.347  -8.268  50.360  1.00  0.190          C  
ATOM  13242  CG  GLN A 846      12.612  -7.235  49.234  1.00  0.190          C  
ATOM  13243  CD  GLN A 846      12.260  -7.735  47.820  1.00  0.190          C  
ATOM  13244  OE1 GLN A 846      11.098  -8.114  47.545  1.00  0.190          O  
ATOM  13245  NE2 GLN A 846      13.226  -7.713  46.906  1.00  0.190          N  
ATOM  13246  H   GLN A 846      11.991 -10.267  51.940  1.00  0.160          H  
ATOM  13247  HA  GLN A 846      13.204  -9.974  49.360  1.00  0.170          H  
ATOM  13248 1HB  GLN A 846      11.308  -8.583  50.308  1.00  0.230          H  
ATOM  13249 2HB  GLN A 846      12.476  -7.755  51.313  1.00  0.230          H  
ATOM  13250 1HG  GLN A 846      12.032  -6.341  49.437  1.00  0.230          H  
ATOM  13251 2HG  GLN A 846      13.673  -6.987  49.239  1.00  0.230          H  
ATOM  13252 1HE2 GLN A 846      13.047  -8.013  45.973  1.00  0.230          H  
ATOM  13253 2HE2 GLN A 846      14.179  -7.370  47.136  1.00  0.230          H  
ATOM  13254  N   GLN A 847      15.032  -8.912  51.921  1.00  0.150          N  
ATOM  13255  CA  GLN A 847      16.391  -8.538  52.307  1.00  0.150          C  
ATOM  13256  C   GLN A 847      17.380  -9.633  51.936  1.00  0.160          C  
ATOM  13257  O   GLN A 847      18.480  -9.350  51.449  1.00  0.160          O  
ATOM  13258  CB  GLN A 847      16.457  -8.245  53.802  1.00  0.210          C  
ATOM  13259  CG  GLN A 847      15.743  -6.966  54.210  1.00  0.210          C  
ATOM  13260  CD  GLN A 847      15.632  -6.822  55.708  1.00  0.210          C  
ATOM  13261  OE1 GLN A 847      15.871  -7.780  56.451  1.00  0.210          O  
ATOM  13262  NE2 GLN A 847      15.269  -5.630  56.166  1.00  0.210          N  
ATOM  13263  H   GLN A 847      14.301  -8.945  52.639  1.00  0.180          H  
ATOM  13264  HA  GLN A 847      16.661  -7.633  51.763  1.00  0.180          H  
ATOM  13265 1HB  GLN A 847      15.999  -9.069  54.345  1.00  0.250          H  
ATOM  13266 2HB  GLN A 847      17.495  -8.179  54.121  1.00  0.250          H  
ATOM  13267 1HG  GLN A 847      16.320  -6.123  53.832  1.00  0.250          H  
ATOM  13268 2HG  GLN A 847      14.754  -6.945  53.779  1.00  0.250          H  
ATOM  13269 1HE2 GLN A 847      15.180  -5.479  57.151  1.00  0.250          H  
ATOM  13270 2HE2 GLN A 847      15.086  -4.881  55.529  1.00  0.250          H  
ATOM  13271  N   LEU A 848      16.973 -10.893  52.113  1.00  0.150          N  
ATOM  13272  CA  LEU A 848      17.816 -12.014  51.748  1.00  0.150          C  
ATOM  13273  C   LEU A 848      18.169 -11.915  50.270  1.00  0.160          C  
ATOM  13274  O   LEU A 848      19.349 -12.003  49.912  1.00  0.160          O  
ATOM  13275  CB  LEU A 848      17.073 -13.336  52.041  1.00  0.210          C  
ATOM  13276  CG  LEU A 848      17.742 -14.666  51.631  1.00  0.210          C  
ATOM  13277  CD1 LEU A 848      19.050 -14.881  52.403  1.00  0.210          C  
ATOM  13278  CD2 LEU A 848      16.748 -15.794  51.862  1.00  0.210          C  
ATOM  13279  H   LEU A 848      16.075 -11.060  52.583  1.00  0.180          H  
ATOM  13280  HA  LEU A 848      18.725 -11.968  52.328  1.00  0.180          H  
ATOM  13281 1HB  LEU A 848      16.878 -13.376  53.112  1.00  0.250          H  
ATOM  13282 2HB  LEU A 848      16.123 -13.305  51.539  1.00  0.250          H  
ATOM  13283  HG  LEU A 848      17.972 -14.631  50.587  1.00  0.250          H  
ATOM  13284 1HD1 LEU A 848      19.514 -15.818  52.104  1.00  0.250          H  
ATOM  13285 2HD1 LEU A 848      19.741 -14.066  52.197  1.00  0.250          H  
ATOM  13286 3HD1 LEU A 848      18.836 -14.913  53.466  1.00  0.250          H  
ATOM  13287 1HD2 LEU A 848      17.180 -16.736  51.548  1.00  0.250          H  
ATOM  13288 2HD2 LEU A 848      16.487 -15.846  52.917  1.00  0.250          H  
ATOM  13289 3HD2 LEU A 848      15.849 -15.600  51.279  1.00  0.250          H  
ATOM  13290  N   LEU A 849      17.146 -11.710  49.426  1.00  0.150          N  
ATOM  13291  CA  LEU A 849      17.297 -11.597  47.974  1.00  0.160          C  
ATOM  13292  C   LEU A 849      18.070 -10.349  47.521  1.00  0.170          C  
ATOM  13293  O   LEU A 849      18.799 -10.397  46.526  1.00  0.170          O  
ATOM  13294  CB  LEU A 849      15.901 -11.576  47.330  1.00  0.220          C  
ATOM  13295  CG  LEU A 849      15.063 -12.876  47.463  1.00  0.220          C  
ATOM  13296  CD1 LEU A 849      13.639 -12.607  46.946  1.00  0.220          C  
ATOM  13297  CD2 LEU A 849      15.707 -14.035  46.697  1.00  0.220          C  
ATOM  13298  H   LEU A 849      16.201 -11.673  49.828  1.00  0.180          H  
ATOM  13299  HA  LEU A 849      17.854 -12.457  47.626  1.00  0.190          H  
ATOM  13300 1HB  LEU A 849      15.331 -10.768  47.790  1.00  0.260          H  
ATOM  13301 2HB  LEU A 849      16.013 -11.350  46.272  1.00  0.260          H  
ATOM  13302  HG  LEU A 849      15.003 -13.141  48.511  1.00  0.260          H  
ATOM  13303 1HD1 LEU A 849      13.034 -13.501  47.059  1.00  0.260          H  
ATOM  13304 2HD1 LEU A 849      13.192 -11.795  47.523  1.00  0.260          H  
ATOM  13305 3HD1 LEU A 849      13.674 -12.329  45.897  1.00  0.260          H  
ATOM  13306 1HD2 LEU A 849      15.095 -14.919  46.829  1.00  0.260          H  
ATOM  13307 2HD2 LEU A 849      15.767 -13.779  45.646  1.00  0.260          H  
ATOM  13308 3HD2 LEU A 849      16.692 -14.235  47.069  1.00  0.260          H  
ATOM  13309  N   ASP A 850      17.882  -9.225  48.227  1.00  0.170          N  
ATOM  13310  CA  ASP A 850      18.522  -7.954  47.885  1.00  0.180          C  
ATOM  13311  C   ASP A 850      19.999  -7.902  48.268  1.00  0.180          C  
ATOM  13312  O   ASP A 850      20.791  -7.220  47.618  1.00  0.190          O  
ATOM  13313  CB  ASP A 850      17.851  -6.779  48.609  1.00  0.250          C  
ATOM  13314  CG  ASP A 850      16.418  -6.454  48.178  1.00  0.250          C  
ATOM  13315  OD1 ASP A 850      15.964  -6.892  47.142  1.00  0.250          O  
ATOM  13316  OD2 ASP A 850      15.782  -5.743  48.915  1.00  0.250          O  
ATOM  13317  H   ASP A 850      17.199  -9.247  48.988  1.00  0.200          H  
ATOM  13318  HA  ASP A 850      18.439  -7.809  46.809  1.00  0.220          H  
ATOM  13319 1HB  ASP A 850      17.839  -7.000  49.675  1.00  0.300          H  
ATOM  13320 2HB  ASP A 850      18.459  -5.886  48.475  1.00  0.300          H  
ATOM  13321  N   TYR A 851      20.368  -8.602  49.336  1.00  0.170          N  
ATOM  13322  CA  TYR A 851      21.721  -8.585  49.864  1.00  0.170          C  
ATOM  13323  C   TYR A 851      22.762  -8.773  48.729  1.00  0.180          C  
ATOM  13324  O   TYR A 851      22.773  -9.805  48.053  1.00  0.190          O  
ATOM  13325  CB  TYR A 851      21.799  -9.700  50.908  1.00  0.240          C  
ATOM  13326  CG  TYR A 851      23.067  -9.889  51.670  1.00  0.240          C  
ATOM  13327  CD1 TYR A 851      23.417  -9.019  52.677  1.00  0.240          C  
ATOM  13328  CD2 TYR A 851      23.848 -10.983  51.395  1.00  0.240          C  
ATOM  13329  CE1 TYR A 851      24.562  -9.242  53.400  1.00  0.240          C  
ATOM  13330  CE2 TYR A 851      24.984 -11.229  52.127  1.00  0.240          C  
ATOM  13331  CZ  TYR A 851      25.346 -10.363  53.120  1.00  0.240          C  
ATOM  13332  OH  TYR A 851      26.509 -10.589  53.821  1.00  0.240          O  
ATOM  13333  H   TYR A 851      19.652  -9.117  49.858  1.00  0.200          H  
ATOM  13334  HA  TYR A 851      21.848  -7.643  50.377  1.00  0.200          H  
ATOM  13335 1HB  TYR A 851      21.012  -9.531  51.633  1.00  0.290          H  
ATOM  13336 2HB  TYR A 851      21.560 -10.645  50.425  1.00  0.290          H  
ATOM  13337  HD1 TYR A 851      22.790  -8.156  52.899  1.00  0.290          H  
ATOM  13338  HD2 TYR A 851      23.557 -11.652  50.593  1.00  0.290          H  
ATOM  13339  HE1 TYR A 851      24.857  -8.554  54.193  1.00  0.290          H  
ATOM  13340  HE2 TYR A 851      25.607 -12.092  51.908  1.00  0.290          H  
ATOM  13341  HH  TYR A 851      26.977  -9.725  53.958  1.00  0.290          H  
ATOM  13342  N   PRO A 852      23.652  -7.770  48.480  1.00  0.190          N  
ATOM  13343  CA  PRO A 852      24.670  -7.750  47.423  1.00  0.200          C  
ATOM  13344  C   PRO A 852      25.960  -8.517  47.708  1.00  0.200          C  
ATOM  13345  O   PRO A 852      26.795  -8.688  46.823  1.00  0.200          O  
ATOM  13346  CB  PRO A 852      24.973  -6.251  47.313  1.00  0.300          C  
ATOM  13347  CG  PRO A 852      24.771  -5.718  48.716  1.00  0.300          C  
ATOM  13348  CD  PRO A 852      23.616  -6.521  49.287  1.00  0.300          C  
ATOM  13349  HA  PRO A 852      24.209  -8.115  46.494  1.00  0.240          H  
ATOM  13350 1HB  PRO A 852      26.000  -6.106  46.946  1.00  0.360          H  
ATOM  13351 2HB  PRO A 852      24.299  -5.786  46.576  1.00  0.360          H  
ATOM  13352 1HG  PRO A 852      25.699  -5.822  49.300  1.00  0.360          H  
ATOM  13353 2HG  PRO A 852      24.549  -4.641  48.674  1.00  0.360          H  
ATOM  13354 1HD  PRO A 852      23.823  -6.721  50.352  1.00  0.360          H  
ATOM  13355 2HD  PRO A 852      22.666  -5.976  49.119  1.00  0.360          H  
ATOM  13356  N   GLU A 853      26.146  -8.905  48.950  1.00  0.200          N  
ATOM  13357  CA  GLU A 853      27.365  -9.557  49.405  1.00  0.210          C  
ATOM  13358  C   GLU A 853      27.290 -11.068  49.217  1.00  0.210          C  
ATOM  13359  O   GLU A 853      26.213 -11.641  49.080  1.00  0.190          O  
ATOM  13360  CB  GLU A 853      27.652  -9.190  50.853  1.00  0.290          C  
ATOM  13361  CG  GLU A 853      27.958  -7.737  51.122  1.00  0.290          C  
ATOM  13362  CD  GLU A 853      28.173  -7.435  52.617  1.00  0.290          C  
ATOM  13363  OE1 GLU A 853      28.016  -8.328  53.445  1.00  0.290          O  
ATOM  13364  OE2 GLU A 853      28.486  -6.309  52.919  1.00  0.290          O  
ATOM  13365  H   GLU A 853      25.408  -8.728  49.614  1.00  0.240          H  
ATOM  13366  HA  GLU A 853      28.195  -9.191  48.798  1.00  0.250          H  
ATOM  13367 1HB  GLU A 853      26.799  -9.350  51.372  1.00  0.350          H  
ATOM  13368 2HB  GLU A 853      28.434  -9.825  51.270  1.00  0.350          H  
ATOM  13369 1HG  GLU A 853      28.851  -7.453  50.568  1.00  0.350          H  
ATOM  13370 2HG  GLU A 853      27.131  -7.139  50.757  1.00  0.350          H  
ATOM  13371  N   ASP A 854      28.448 -11.718  49.243  1.00  0.220          N  
ATOM  13372  CA  ASP A 854      28.535 -13.161  49.070  1.00  0.210          C  
ATOM  13373  C   ASP A 854      28.314 -13.963  50.353  1.00  0.200          C  
ATOM  13374  O   ASP A 854      27.854 -15.108  50.309  1.00  0.220          O  
ATOM  13375  CB  ASP A 854      29.926 -13.509  48.550  1.00  0.300          C  
ATOM  13376  CG  ASP A 854      30.221 -12.933  47.176  1.00  0.300          C  
ATOM  13377  OD1 ASP A 854      29.593 -13.323  46.205  1.00  0.300          O  
ATOM  13378  OD2 ASP A 854      31.062 -12.076  47.111  1.00  0.300          O  
ATOM  13379  H   ASP A 854      29.305 -11.188  49.343  1.00  0.260          H  
ATOM  13380  HA  ASP A 854      27.782 -13.461  48.340  1.00  0.250          H  
ATOM  13381 1HB  ASP A 854      30.677 -13.146  49.259  1.00  0.360          H  
ATOM  13382 2HB  ASP A 854      30.030 -14.593  48.504  1.00  0.360          H  
ATOM  13383  N   ASP A 855      28.623 -13.388  51.513  1.00  0.170          N  
ATOM  13384  CA  ASP A 855      28.596 -14.145  52.773  1.00  0.160          C  
ATOM  13385  C   ASP A 855      27.191 -14.303  53.373  1.00  0.160          C  
ATOM  13386  O   ASP A 855      26.918 -13.903  54.507  1.00  0.150          O  
ATOM  13387  CB  ASP A 855      29.503 -13.436  53.770  1.00  0.230          C  
ATOM  13388  CG  ASP A 855      30.965 -13.397  53.303  1.00  0.230          C  
ATOM  13389  OD1 ASP A 855      31.391 -14.268  52.578  1.00  0.230          O  
ATOM  13390  OD2 ASP A 855      31.629 -12.454  53.645  1.00  0.230          O  
ATOM  13391  H   ASP A 855      28.955 -12.434  51.524  1.00  0.200          H  
ATOM  13392  HA  ASP A 855      28.997 -15.142  52.584  1.00  0.190          H  
ATOM  13393 1HB  ASP A 855      29.147 -12.418  53.936  1.00  0.270          H  
ATOM  13394 2HB  ASP A 855      29.460 -13.964  54.729  1.00  0.270          H  
ATOM  13395  N   ILE A 856      26.333 -14.949  52.603  1.00  0.170          N  
ATOM  13396  CA  ILE A 856      24.936 -15.200  52.906  1.00  0.170          C  
ATOM  13397  C   ILE A 856      24.756 -16.232  53.992  1.00  0.160          C  
ATOM  13398  O   ILE A 856      23.923 -16.064  54.886  1.00  0.160          O  
ATOM  13399  CB  ILE A 856      24.218 -15.634  51.630  1.00  0.240          C  
ATOM  13400  CG1 ILE A 856      24.220 -14.457  50.704  1.00  0.240          C  
ATOM  13401  CG2 ILE A 856      22.751 -16.089  51.946  1.00  0.240          C  
ATOM  13402  CD1 ILE A 856      23.910 -14.750  49.343  1.00  0.240          C  
ATOM  13403  H   ILE A 856      26.720 -15.257  51.711  1.00  0.200          H  
ATOM  13404  HA  ILE A 856      24.494 -14.265  53.245  1.00  0.200          H  
ATOM  13405  HB  ILE A 856      24.774 -16.439  51.159  1.00  0.290          H  
ATOM  13406 1HG1 ILE A 856      23.482 -13.763  51.068  1.00  0.290          H  
ATOM  13407 2HG1 ILE A 856      25.195 -13.978  50.714  1.00  0.290          H  
ATOM  13408 1HG2 ILE A 856      22.234 -16.385  51.043  1.00  0.290          H  
ATOM  13409 2HG2 ILE A 856      22.756 -16.940  52.626  1.00  0.290          H  
ATOM  13410 3HG2 ILE A 856      22.208 -15.275  52.402  1.00  0.290          H  
ATOM  13411 1HD1 ILE A 856      23.934 -13.823  48.767  1.00  0.290          H  
ATOM  13412 2HD1 ILE A 856      24.667 -15.415  48.990  1.00  0.290          H  
ATOM  13413 3HD1 ILE A 856      22.951 -15.205  49.255  1.00  0.290          H  
ATOM  13414  N   GLU A 857      25.496 -17.337  53.903  1.00  0.160          N  
ATOM  13415  CA  GLU A 857      25.301 -18.394  54.877  1.00  0.160          C  
ATOM  13416  C   GLU A 857      25.598 -17.873  56.284  1.00  0.160          C  
ATOM  13417  O   GLU A 857      24.825 -18.120  57.208  1.00  0.150          O  
ATOM  13418  CB  GLU A 857      26.200 -19.607  54.565  1.00  0.220          C  
ATOM  13419  CG  GLU A 857      25.823 -20.370  53.275  1.00  0.220          C  
ATOM  13420  CD  GLU A 857      26.706 -21.579  52.979  1.00  0.220          C  
ATOM  13421  OE1 GLU A 857      27.581 -21.837  53.766  1.00  0.220          O  
ATOM  13422  OE2 GLU A 857      26.515 -22.232  51.961  1.00  0.220          O  
ATOM  13423  H   GLU A 857      26.184 -17.431  53.171  1.00  0.190          H  
ATOM  13424  HA  GLU A 857      24.258 -18.718  54.833  1.00  0.190          H  
ATOM  13425 1HB  GLU A 857      27.236 -19.273  54.469  1.00  0.270          H  
ATOM  13426 2HB  GLU A 857      26.162 -20.312  55.395  1.00  0.270          H  
ATOM  13427 1HG  GLU A 857      24.786 -20.683  53.338  1.00  0.270          H  
ATOM  13428 2HG  GLU A 857      25.903 -19.666  52.458  1.00  0.270          H  
ATOM  13429  N   GLU A 858      26.656 -17.077  56.439  1.00  0.160          N  
ATOM  13430  CA  GLU A 858      26.998 -16.516  57.739  1.00  0.160          C  
ATOM  13431  C   GLU A 858      26.032 -15.417  58.185  1.00  0.150          C  
ATOM  13432  O   GLU A 858      25.580 -15.409  59.332  1.00  0.150          O  
ATOM  13433  CB  GLU A 858      28.423 -15.956  57.703  1.00  0.220          C  
ATOM  13434  CG  GLU A 858      29.528 -17.011  57.530  1.00  0.220          C  
ATOM  13435  CD  GLU A 858      29.667 -17.470  56.106  1.00  0.220          C  
ATOM  13436  OE1 GLU A 858      28.960 -16.938  55.280  1.00  0.220          O  
ATOM  13437  OE2 GLU A 858      30.460 -18.335  55.844  1.00  0.220          O  
ATOM  13438  H   GLU A 858      27.279 -16.904  55.649  1.00  0.190          H  
ATOM  13439  HA  GLU A 858      26.957 -17.318  58.475  1.00  0.190          H  
ATOM  13440 1HB  GLU A 858      28.506 -15.239  56.884  1.00  0.270          H  
ATOM  13441 2HB  GLU A 858      28.619 -15.414  58.627  1.00  0.270          H  
ATOM  13442 1HG  GLU A 858      30.477 -16.591  57.862  1.00  0.270          H  
ATOM  13443 2HG  GLU A 858      29.298 -17.868  58.162  1.00  0.270          H  
ATOM  13444  N   THR A 859      25.694 -14.496  57.277  1.00  0.160          N  
ATOM  13445  CA  THR A 859      24.810 -13.382  57.585  1.00  0.150          C  
ATOM  13446  C   THR A 859      23.408 -13.804  57.977  1.00  0.150          C  
ATOM  13447  O   THR A 859      22.839 -13.257  58.924  1.00  0.150          O  
ATOM  13448  CB  THR A 859      24.760 -12.384  56.407  1.00  0.210          C  
ATOM  13449  OG1 THR A 859      26.067 -11.814  56.224  1.00  0.210          O  
ATOM  13450  CG2 THR A 859      23.743 -11.267  56.659  1.00  0.210          C  
ATOM  13451  H   THR A 859      26.091 -14.518  56.333  1.00  0.190          H  
ATOM  13452  HA  THR A 859      25.238 -12.851  58.434  1.00  0.180          H  
ATOM  13453  HB  THR A 859      24.488 -12.924  55.499  1.00  0.260          H  
ATOM  13454  HG1 THR A 859      26.180 -11.517  55.302  1.00  0.260          H  
ATOM  13455 1HG2 THR A 859      23.738 -10.591  55.815  1.00  0.260          H  
ATOM  13456 2HG2 THR A 859      22.746 -11.681  56.782  1.00  0.260          H  
ATOM  13457 3HG2 THR A 859      24.018 -10.725  57.558  1.00  0.260          H  
ATOM  13458  N   PHE A 860      22.823 -14.752  57.249  1.00  0.150          N  
ATOM  13459  CA  PHE A 860      21.453 -15.119  57.542  1.00  0.150          C  
ATOM  13460  C   PHE A 860      21.313 -16.429  58.324  1.00  0.140          C  
ATOM  13461  O   PHE A 860      20.283 -16.643  58.962  1.00  0.140          O  
ATOM  13462  CB  PHE A 860      20.675 -15.168  56.230  1.00  0.210          C  
ATOM  13463  CG  PHE A 860      20.634 -13.841  55.541  1.00  0.210          C  
ATOM  13464  CD1 PHE A 860      21.591 -13.529  54.611  1.00  0.210          C  
ATOM  13465  CD2 PHE A 860      19.644 -12.909  55.808  1.00  0.210          C  
ATOM  13466  CE1 PHE A 860      21.590 -12.339  53.966  1.00  0.210          C  
ATOM  13467  CE2 PHE A 860      19.636 -11.694  55.153  1.00  0.210          C  
ATOM  13468  CZ  PHE A 860      20.618 -11.410  54.231  1.00  0.210          C  
ATOM  13469  H   PHE A 860      23.313 -15.184  56.463  1.00  0.180          H  
ATOM  13470  HA  PHE A 860      21.017 -14.329  58.151  1.00  0.180          H  
ATOM  13471 1HB  PHE A 860      21.119 -15.904  55.554  1.00  0.250          H  
ATOM  13472 2HB  PHE A 860      19.662 -15.452  56.425  1.00  0.250          H  
ATOM  13473  HD1 PHE A 860      22.364 -14.252  54.401  1.00  0.250          H  
ATOM  13474  HD2 PHE A 860      18.867 -13.137  56.540  1.00  0.250          H  
ATOM  13475  HE1 PHE A 860      22.358 -12.134  53.252  1.00  0.250          H  
ATOM  13476  HE2 PHE A 860      18.854 -10.959  55.366  1.00  0.250          H  
ATOM  13477  HZ  PHE A 860      20.616 -10.454  53.716  1.00  0.250          H  
ATOM  13478  N   CYS A 861      22.326 -17.312  58.295  1.00  0.150          N  
ATOM  13479  CA  CYS A 861      22.278 -18.597  58.998  1.00  0.140          C  
ATOM  13480  C   CYS A 861      21.027 -19.420  58.697  1.00  0.140          C  
ATOM  13481  O   CYS A 861      20.423 -20.009  59.596  1.00  0.130          O  
ATOM  13482  CB  CYS A 861      22.399 -18.368  60.503  1.00  0.200          C  
ATOM  13483  SG  CYS A 861      23.968 -17.610  60.993  1.00  0.200          S  
ATOM  13484  H   CYS A 861      23.184 -17.132  57.773  1.00  0.180          H  
ATOM  13485  HA  CYS A 861      23.144 -19.178  58.683  1.00  0.170          H  
ATOM  13486 1HB  CYS A 861      21.593 -17.720  60.841  1.00  0.240          H  
ATOM  13487 2HB  CYS A 861      22.301 -19.314  61.028  1.00  0.240          H  
ATOM  13488  HG  CYS A 861      24.003 -16.652  60.043  1.00  0.240          H  
ATOM  13489  N   LEU A 862      20.647 -19.469  57.429  1.00  0.140          N  
ATOM  13490  CA  LEU A 862      19.473 -20.206  57.001  1.00  0.130          C  
ATOM  13491  C   LEU A 862      19.801 -21.491  56.277  1.00  0.140          C  
ATOM  13492  O   LEU A 862      20.832 -21.598  55.600  1.00  0.140          O  
ATOM  13493  CB  LEU A 862      18.642 -19.339  56.053  1.00  0.190          C  
ATOM  13494  CG  LEU A 862      18.134 -18.020  56.573  1.00  0.190          C  
ATOM  13495  CD1 LEU A 862      17.517 -17.270  55.409  1.00  0.190          C  
ATOM  13496  CD2 LEU A 862      17.110 -18.237  57.668  1.00  0.190          C  
ATOM  13497  H   LEU A 862      21.202 -18.974  56.747  1.00  0.170          H  
ATOM  13498  HA  LEU A 862      18.889 -20.467  57.879  1.00  0.160          H  
ATOM  13499 1HB  LEU A 862      19.243 -19.107  55.210  1.00  0.220          H  
ATOM  13500 2HB  LEU A 862      17.783 -19.926  55.714  1.00  0.220          H  
ATOM  13501  HG  LEU A 862      18.945 -17.456  56.969  1.00  0.220          H  
ATOM  13502 1HD1 LEU A 862      17.146 -16.302  55.746  1.00  0.220          H  
ATOM  13503 2HD1 LEU A 862      18.267 -17.117  54.634  1.00  0.220          H  
ATOM  13504 3HD1 LEU A 862      16.704 -17.848  55.008  1.00  0.220          H  
ATOM  13505 1HD2 LEU A 862      16.752 -17.270  58.020  1.00  0.220          H  
ATOM  13506 2HD2 LEU A 862      16.273 -18.817  57.278  1.00  0.220          H  
ATOM  13507 3HD2 LEU A 862      17.565 -18.767  58.502  1.00  0.220          H  
ATOM  13508  N   ASN A 863      18.875 -22.430  56.390  1.00  0.130          N  
ATOM  13509  CA  ASN A 863      18.871 -23.678  55.662  1.00  0.130          C  
ATOM  13510  C   ASN A 863      17.481 -23.761  55.071  1.00  0.130          C  
ATOM  13511  O   ASN A 863      16.666 -22.863  55.300  1.00  0.120          O  
ATOM  13512  CB  ASN A 863      19.195 -24.861  56.563  1.00  0.180          C  
ATOM  13513  CG  ASN A 863      18.216 -25.028  57.684  1.00  0.180          C  
ATOM  13514  OD1 ASN A 863      17.246 -24.250  57.800  1.00  0.180          O  
ATOM  13515  ND2 ASN A 863      18.424 -26.038  58.504  1.00  0.180          N  
ATOM  13516  H   ASN A 863      18.091 -22.257  57.011  1.00  0.160          H  
ATOM  13517  HA  ASN A 863      19.582 -23.634  54.844  1.00  0.160          H  
ATOM  13518 1HB  ASN A 863      19.200 -25.783  55.982  1.00  0.220          H  
ATOM  13519 2HB  ASN A 863      20.194 -24.738  56.977  1.00  0.220          H  
ATOM  13520 1HD2 ASN A 863      17.796 -26.203  59.265  1.00  0.220          H  
ATOM  13521 2HD2 ASN A 863      19.201 -26.688  58.340  1.00  0.220          H  
ATOM  13522  N   PHE A 864      17.151 -24.829  54.378  1.00  0.130          N  
ATOM  13523  CA  PHE A 864      15.814 -24.871  53.810  1.00  0.120          C  
ATOM  13524  C   PHE A 864      14.773 -25.499  54.702  1.00  0.120          C  
ATOM  13525  O   PHE A 864      14.220 -26.551  54.370  1.00  0.110          O  
ATOM  13526  CB  PHE A 864      15.847 -25.553  52.468  1.00  0.170          C  
ATOM  13527  CG  PHE A 864      16.444 -24.768  51.384  1.00  0.170          C  
ATOM  13528  CD1 PHE A 864      17.794 -24.480  51.325  1.00  0.170          C  
ATOM  13529  CD2 PHE A 864      15.640 -24.354  50.358  1.00  0.170          C  
ATOM  13530  CE1 PHE A 864      18.305 -23.773  50.281  1.00  0.170          C  
ATOM  13531  CE2 PHE A 864      16.155 -23.671  49.316  1.00  0.170          C  
ATOM  13532  CZ  PHE A 864      17.481 -23.366  49.276  1.00  0.170          C  
ATOM  13533  H   PHE A 864      17.832 -25.594  54.228  1.00  0.160          H  
ATOM  13534  HA  PHE A 864      15.503 -23.848  53.631  1.00  0.140          H  
ATOM  13535 1HB  PHE A 864      16.410 -26.456  52.556  1.00  0.210          H  
ATOM  13536 2HB  PHE A 864      14.842 -25.801  52.182  1.00  0.210          H  
ATOM  13537  HD1 PHE A 864      18.457 -24.805  52.110  1.00  0.210          H  
ATOM  13538  HD2 PHE A 864      14.576 -24.589  50.379  1.00  0.210          H  
ATOM  13539  HE1 PHE A 864      19.371 -23.544  50.255  1.00  0.210          H  
ATOM  13540  HE2 PHE A 864      15.506 -23.362  48.505  1.00  0.210          H  
ATOM  13541  HZ  PHE A 864      17.865 -22.808  48.439  1.00  0.210          H  
ATOM  13542  N   THR A 865      14.505 -24.827  55.817  1.00  0.110          N  
ATOM  13543  CA  THR A 865      13.525 -25.262  56.805  1.00  0.110          C  
ATOM  13544  C   THR A 865      12.661 -24.101  57.267  1.00  0.100          C  
ATOM  13545  O   THR A 865      13.015 -22.930  57.092  1.00  0.100          O  
ATOM  13546  CB  THR A 865      14.176 -25.911  58.047  1.00  0.150          C  
ATOM  13547  OG1 THR A 865      14.919 -24.937  58.812  1.00  0.150          O  
ATOM  13548  CG2 THR A 865      15.089 -27.039  57.655  1.00  0.150          C  
ATOM  13549  H   THR A 865      15.022 -23.954  55.949  1.00  0.130          H  
ATOM  13550  HA  THR A 865      12.865 -25.991  56.346  1.00  0.130          H  
ATOM  13551  HB  THR A 865      13.390 -26.308  58.668  1.00  0.180          H  
ATOM  13552  HG1 THR A 865      15.651 -24.576  58.288  1.00  0.180          H  
ATOM  13553 1HG2 THR A 865      15.506 -27.489  58.549  1.00  0.180          H  
ATOM  13554 2HG2 THR A 865      14.531 -27.778  57.105  1.00  0.180          H  
ATOM  13555 3HG2 THR A 865      15.887 -26.658  57.032  1.00  0.180          H  
ATOM  13556  N   ILE A 866      11.538 -24.444  57.890  1.00  0.100          N  
ATOM  13557  CA  ILE A 866      10.626 -23.477  58.489  1.00  0.090          C  
ATOM  13558  C   ILE A 866      10.245 -23.862  59.918  1.00  0.080          C  
ATOM  13559  O   ILE A 866       9.891 -25.015  60.189  1.00  0.080          O  
ATOM  13560  CB  ILE A 866       9.346 -23.313  57.628  1.00  0.130          C  
ATOM  13561  CG1 ILE A 866       8.434 -22.208  58.252  1.00  0.130          C  
ATOM  13562  CG2 ILE A 866       8.609 -24.653  57.426  1.00  0.130          C  
ATOM  13563  CD1 ILE A 866       7.289 -21.775  57.387  1.00  0.130          C  
ATOM  13564  H   ILE A 866      11.339 -25.445  57.957  1.00  0.120          H  
ATOM  13565  HA  ILE A 866      11.131 -22.513  58.528  1.00  0.110          H  
ATOM  13566  HB  ILE A 866       9.653 -22.944  56.659  1.00  0.160          H  
ATOM  13567 1HG1 ILE A 866       8.023 -22.548  59.195  1.00  0.160          H  
ATOM  13568 2HG1 ILE A 866       9.051 -21.336  58.440  1.00  0.160          H  
ATOM  13569 1HG2 ILE A 866       7.754 -24.518  56.785  1.00  0.160          H  
ATOM  13570 2HG2 ILE A 866       9.285 -25.368  56.957  1.00  0.160          H  
ATOM  13571 3HG2 ILE A 866       8.273 -25.047  58.377  1.00  0.160          H  
ATOM  13572 1HD1 ILE A 866       6.727 -20.988  57.889  1.00  0.160          H  
ATOM  13573 2HD1 ILE A 866       7.642 -21.417  56.434  1.00  0.160          H  
ATOM  13574 3HD1 ILE A 866       6.655 -22.602  57.234  1.00  0.160          H  
ATOM  13575  N   THR A 867      10.274 -22.892  60.827  1.00  0.070          N  
ATOM  13576  CA  THR A 867       9.858 -23.163  62.197  1.00  0.070          C  
ATOM  13577  C   THR A 867       8.396 -22.758  62.326  1.00  0.070          C  
ATOM  13578  O   THR A 867       8.021 -21.637  61.971  1.00  0.070          O  
ATOM  13579  CB  THR A 867      10.728 -22.417  63.226  1.00  0.100          C  
ATOM  13580  OG1 THR A 867      12.099 -22.833  63.088  1.00  0.100          O  
ATOM  13581  CG2 THR A 867      10.259 -22.783  64.627  1.00  0.100          C  
ATOM  13582  H   THR A 867      10.572 -21.963  60.562  1.00  0.080          H  
ATOM  13583  HA  THR A 867       9.929 -24.231  62.397  1.00  0.080          H  
ATOM  13584  HB  THR A 867      10.654 -21.342  63.075  1.00  0.120          H  
ATOM  13585  HG1 THR A 867      12.445 -22.522  62.248  1.00  0.120          H  
ATOM  13586 1HG2 THR A 867      10.880 -22.276  65.360  1.00  0.120          H  
ATOM  13587 2HG2 THR A 867       9.222 -22.483  64.771  1.00  0.120          H  
ATOM  13588 3HG2 THR A 867      10.344 -23.861  64.761  1.00  0.120          H  
ATOM  13589  N   VAL A 868       7.573 -23.686  62.804  1.00  0.070          N  
ATOM  13590  CA  VAL A 868       6.139 -23.472  62.921  1.00  0.080          C  
ATOM  13591  C   VAL A 868       5.586 -23.723  64.328  1.00  0.060          C  
ATOM  13592  O   VAL A 868       5.856 -24.762  64.939  1.00  0.080          O  
ATOM  13593  CB  VAL A 868       5.409 -24.411  61.936  1.00  0.110          C  
ATOM  13594  CG1 VAL A 868       3.886 -24.216  62.034  1.00  0.110          C  
ATOM  13595  CG2 VAL A 868       5.918 -24.160  60.503  1.00  0.110          C  
ATOM  13596  H   VAL A 868       7.973 -24.587  63.085  1.00  0.080          H  
ATOM  13597  HA  VAL A 868       5.926 -22.439  62.648  1.00  0.100          H  
ATOM  13598  HB  VAL A 868       5.618 -25.446  62.213  1.00  0.130          H  
ATOM  13599 1HG1 VAL A 868       3.393 -24.901  61.346  1.00  0.130          H  
ATOM  13600 2HG1 VAL A 868       3.527 -24.416  63.036  1.00  0.130          H  
ATOM  13601 3HG1 VAL A 868       3.627 -23.196  61.762  1.00  0.130          H  
ATOM  13602 1HG2 VAL A 868       5.414 -24.831  59.822  1.00  0.130          H  
ATOM  13603 2HG2 VAL A 868       5.712 -23.131  60.215  1.00  0.130          H  
ATOM  13604 3HG2 VAL A 868       6.986 -24.344  60.451  1.00  0.130          H  
ATOM  13605  N   GLU A 869       4.806 -22.766  64.838  1.00  0.040          N  
ATOM  13606  CA  GLU A 869       4.148 -22.925  66.134  1.00  0.020          C  
ATOM  13607  C   GLU A 869       2.754 -23.527  65.943  1.00  0.070          C  
ATOM  13608  O   GLU A 869       1.962 -23.025  65.143  1.00  0.140          O  
ATOM  13609  CB  GLU A 869       4.032 -21.590  66.875  1.00  0.040          C  
ATOM  13610  CG  GLU A 869       3.375 -21.713  68.257  1.00  0.040          C  
ATOM  13611  CD  GLU A 869       3.287 -20.423  68.994  1.00  0.040          C  
ATOM  13612  OE1 GLU A 869       3.842 -19.458  68.540  1.00  0.040          O  
ATOM  13613  OE2 GLU A 869       2.634 -20.397  70.010  1.00  0.040          O  
ATOM  13614  H   GLU A 869       4.645 -21.927  64.298  1.00  0.050          H  
ATOM  13615  HA  GLU A 869       4.737 -23.605  66.745  1.00  0.020          H  
ATOM  13616 1HB  GLU A 869       5.025 -21.162  67.011  1.00  0.040          H  
ATOM  13617 2HB  GLU A 869       3.447 -20.890  66.281  1.00  0.040          H  
ATOM  13618 1HG  GLU A 869       2.365 -22.099  68.136  1.00  0.040          H  
ATOM  13619 2HG  GLU A 869       3.939 -22.437  68.851  1.00  0.040          H  
ATOM  13620  N   ASN A 870       2.448 -24.583  66.691  1.00  0.080          N  
ATOM  13621  CA  ASN A 870       1.156 -25.259  66.614  1.00  0.130          C  
ATOM  13622  C   ASN A 870       0.544 -25.489  67.983  1.00  0.070          C  
ATOM  13623  O   ASN A 870       0.926 -26.409  68.708  1.00  0.070          O  
ATOM  13624  CB  ASN A 870       1.269 -26.585  65.899  1.00  0.160          C  
ATOM  13625  CG  ASN A 870       1.630 -26.469  64.448  1.00  0.160          C  
ATOM  13626  OD1 ASN A 870       0.817 -26.046  63.613  1.00  0.160          O  
ATOM  13627  ND2 ASN A 870       2.830 -26.857  64.128  1.00  0.160          N  
ATOM  13628  H   ASN A 870       3.172 -24.931  67.322  1.00  0.100          H  
ATOM  13629  HA  ASN A 870       0.466 -24.625  66.057  1.00  0.160          H  
ATOM  13630 1HB  ASN A 870       2.024 -27.195  66.398  1.00  0.190          H  
ATOM  13631 2HB  ASN A 870       0.320 -27.107  65.984  1.00  0.190          H  
ATOM  13632 1HD2 ASN A 870       3.136 -26.815  63.177  1.00  0.190          H  
ATOM  13633 2HD2 ASN A 870       3.448 -27.188  64.844  1.00  0.190          H  
ATOM  13634  N   PHE A 871      -0.373 -24.610  68.372  1.00  0.080          N  
ATOM  13635  CA  PHE A 871      -1.035 -24.680  69.674  1.00  0.090          C  
ATOM  13636  C   PHE A 871      -0.015 -24.622  70.818  1.00  0.090          C  
ATOM  13637  O   PHE A 871      -0.182 -25.261  71.858  1.00  0.100          O  
ATOM  13638  CB  PHE A 871      -1.850 -25.977  69.758  1.00  0.120          C  
ATOM  13639  CG  PHE A 871      -2.649 -26.243  68.493  1.00  0.120          C  
ATOM  13640  CD1 PHE A 871      -2.328 -27.334  67.687  1.00  0.120          C  
ATOM  13641  CD2 PHE A 871      -3.665 -25.401  68.078  1.00  0.120          C  
ATOM  13642  CE1 PHE A 871      -3.007 -27.580  66.517  1.00  0.120          C  
ATOM  13643  CE2 PHE A 871      -4.340 -25.649  66.897  1.00  0.120          C  
ATOM  13644  CZ  PHE A 871      -4.010 -26.739  66.123  1.00  0.120          C  
ATOM  13645  H   PHE A 871      -0.637 -23.879  67.724  1.00  0.100          H  
ATOM  13646  HA  PHE A 871      -1.708 -23.826  69.770  1.00  0.110          H  
ATOM  13647 1HB  PHE A 871      -1.193 -26.826  69.944  1.00  0.150          H  
ATOM  13648 2HB  PHE A 871      -2.544 -25.917  70.594  1.00  0.150          H  
ATOM  13649  HD1 PHE A 871      -1.520 -28.000  67.998  1.00  0.150          H  
ATOM  13650  HD2 PHE A 871      -3.929 -24.535  68.685  1.00  0.150          H  
ATOM  13651  HE1 PHE A 871      -2.746 -28.438  65.906  1.00  0.150          H  
ATOM  13652  HE2 PHE A 871      -5.138 -24.983  66.573  1.00  0.150          H  
ATOM  13653  HZ  PHE A 871      -4.547 -26.926  65.199  1.00  0.150          H  
ATOM  13654  N   GLY A 872       1.061 -23.873  70.595  1.00  0.080          N  
ATOM  13655  CA  GLY A 872       2.154 -23.695  71.541  1.00  0.080          C  
ATOM  13656  C   GLY A 872       3.319 -24.675  71.335  1.00  0.070          C  
ATOM  13657  O   GLY A 872       4.401 -24.469  71.892  1.00  0.080          O  
ATOM  13658  H   GLY A 872       1.091 -23.334  69.739  1.00  0.100          H  
ATOM  13659 1HA  GLY A 872       2.528 -22.672  71.451  1.00  0.100          H  
ATOM  13660 2HA  GLY A 872       1.770 -23.800  72.554  1.00  0.100          H  
ATOM  13661  N   ALA A 873       3.120 -25.737  70.551  1.00  0.060          N  
ATOM  13662  CA  ALA A 873       4.190 -26.689  70.302  1.00  0.060          C  
ATOM  13663  C   ALA A 873       5.082 -26.136  69.214  1.00  0.070          C  
ATOM  13664  O   ALA A 873       4.601 -25.475  68.296  1.00  0.090          O  
ATOM  13665  CB  ALA A 873       3.631 -28.041  69.894  1.00  0.080          C  
ATOM  13666  H   ALA A 873       2.217 -25.896  70.098  1.00  0.070          H  
ATOM  13667  HA  ALA A 873       4.779 -26.801  71.212  1.00  0.070          H  
ATOM  13668 1HB  ALA A 873       4.451 -28.736  69.713  1.00  0.100          H  
ATOM  13669 2HB  ALA A 873       2.994 -28.424  70.691  1.00  0.100          H  
ATOM  13670 3HB  ALA A 873       3.041 -27.928  68.983  1.00  0.100          H  
ATOM  13671  N   THR A 874       6.369 -26.450  69.240  1.00  0.070          N  
ATOM  13672  CA  THR A 874       7.214 -25.980  68.146  1.00  0.090          C  
ATOM  13673  C   THR A 874       7.767 -27.136  67.339  1.00  0.060          C  
ATOM  13674  O   THR A 874       8.371 -28.063  67.885  1.00  0.050          O  
ATOM  13675  CB  THR A 874       8.387 -25.119  68.661  1.00  0.120          C  
ATOM  13676  OG1 THR A 874       7.871 -23.980  69.361  1.00  0.120          O  
ATOM  13677  CG2 THR A 874       9.223 -24.620  67.471  1.00  0.120          C  
ATOM  13678  H   THR A 874       6.760 -26.994  69.996  1.00  0.080          H  
ATOM  13679  HA  THR A 874       6.619 -25.368  67.468  1.00  0.110          H  
ATOM  13680  HB  THR A 874       9.014 -25.704  69.333  1.00  0.140          H  
ATOM  13681  HG1 THR A 874       7.447 -24.280  70.173  1.00  0.140          H  
ATOM  13682 1HG2 THR A 874      10.035 -23.998  67.840  1.00  0.140          H  
ATOM  13683 2HG2 THR A 874       9.645 -25.454  66.913  1.00  0.140          H  
ATOM  13684 3HG2 THR A 874       8.584 -24.032  66.813  1.00  0.140          H  
ATOM  13685  N   GLU A 875       7.586 -27.056  66.026  1.00  0.060          N  
ATOM  13686  CA  GLU A 875       8.111 -28.062  65.116  1.00  0.030          C  
ATOM  13687  C   GLU A 875       8.888 -27.395  63.999  1.00  0.050          C  
ATOM  13688  O   GLU A 875       8.627 -26.242  63.646  1.00  0.050          O  
ATOM  13689  CB  GLU A 875       7.002 -28.926  64.500  1.00  0.050          C  
ATOM  13690  CG  GLU A 875       6.200 -29.780  65.483  1.00  0.050          C  
ATOM  13691  CD  GLU A 875       5.192 -30.683  64.774  1.00  0.050          C  
ATOM  13692  OE1 GLU A 875       5.584 -31.365  63.847  1.00  0.050          O  
ATOM  13693  OE2 GLU A 875       4.034 -30.690  65.156  1.00  0.050          O  
ATOM  13694  H   GLU A 875       7.044 -26.262  65.662  1.00  0.070          H  
ATOM  13695  HA  GLU A 875       8.795 -28.711  65.662  1.00  0.040          H  
ATOM  13696 1HB  GLU A 875       6.297 -28.278  63.975  1.00  0.060          H  
ATOM  13697 2HB  GLU A 875       7.439 -29.595  63.757  1.00  0.060          H  
ATOM  13698 1HG  GLU A 875       6.887 -30.391  66.067  1.00  0.060          H  
ATOM  13699 2HG  GLU A 875       5.671 -29.119  66.172  1.00  0.060          H  
ATOM  13700  N   VAL A 876       9.840 -28.119  63.434  1.00  0.060          N  
ATOM  13701  CA  VAL A 876      10.566 -27.606  62.290  1.00  0.080          C  
ATOM  13702  C   VAL A 876      10.350 -28.532  61.114  1.00  0.090          C  
ATOM  13703  O   VAL A 876      10.581 -29.739  61.205  1.00  0.100          O  
ATOM  13704  CB  VAL A 876      12.062 -27.446  62.606  1.00  0.100          C  
ATOM  13705  CG1 VAL A 876      12.808 -26.941  61.360  1.00  0.100          C  
ATOM  13706  CG2 VAL A 876      12.217 -26.456  63.769  1.00  0.100          C  
ATOM  13707  H   VAL A 876      10.031 -29.052  63.779  1.00  0.070          H  
ATOM  13708  HA  VAL A 876      10.170 -26.629  62.026  1.00  0.100          H  
ATOM  13709  HB  VAL A 876      12.485 -28.411  62.880  1.00  0.120          H  
ATOM  13710 1HG1 VAL A 876      13.865 -26.828  61.587  1.00  0.120          H  
ATOM  13711 2HG1 VAL A 876      12.695 -27.655  60.544  1.00  0.120          H  
ATOM  13712 3HG1 VAL A 876      12.399 -25.974  61.055  1.00  0.120          H  
ATOM  13713 1HG2 VAL A 876      13.271 -26.331  64.006  1.00  0.120          H  
ATOM  13714 2HG2 VAL A 876      11.795 -25.498  63.483  1.00  0.120          H  
ATOM  13715 3HG2 VAL A 876      11.697 -26.829  64.647  1.00  0.120          H  
ATOM  13716  N   LYS A 877       9.877 -27.960  60.021  1.00  0.100          N  
ATOM  13717  CA  LYS A 877       9.604 -28.726  58.822  1.00  0.100          C  
ATOM  13718  C   LYS A 877      10.620 -28.382  57.762  1.00  0.100          C  
ATOM  13719  O   LYS A 877      11.174 -27.279  57.747  1.00  0.100          O  
ATOM  13720  CB  LYS A 877       8.190 -28.445  58.296  1.00  0.140          C  
ATOM  13721  CG  LYS A 877       7.041 -28.697  59.290  1.00  0.140          C  
ATOM  13722  CD  LYS A 877       6.931 -30.170  59.688  1.00  0.140          C  
ATOM  13723  CE  LYS A 877       5.697 -30.428  60.548  1.00  0.140          C  
ATOM  13724  NZ  LYS A 877       5.625 -31.855  61.001  1.00  0.140          N  
ATOM  13725  H   LYS A 877       9.727 -26.947  60.037  1.00  0.120          H  
ATOM  13726  HA  LYS A 877       9.708 -29.788  59.040  1.00  0.120          H  
ATOM  13727 1HB  LYS A 877       8.122 -27.416  57.978  1.00  0.170          H  
ATOM  13728 2HB  LYS A 877       8.007 -29.059  57.413  1.00  0.170          H  
ATOM  13729 1HG  LYS A 877       7.214 -28.102  60.191  1.00  0.170          H  
ATOM  13730 2HG  LYS A 877       6.100 -28.371  58.842  1.00  0.170          H  
ATOM  13731 1HD  LYS A 877       6.883 -30.793  58.795  1.00  0.170          H  
ATOM  13732 2HD  LYS A 877       7.807 -30.459  60.269  1.00  0.170          H  
ATOM  13733 1HE  LYS A 877       5.722 -29.780  61.426  1.00  0.170          H  
ATOM  13734 2HE  LYS A 877       4.805 -30.200  59.964  1.00  0.170          H  
ATOM  13735 1HZ  LYS A 877       4.790 -31.998  61.562  1.00  0.170          H  
ATOM  13736 2HZ  LYS A 877       5.593 -32.465  60.199  1.00  0.170          H  
ATOM  13737 3HZ  LYS A 877       6.445 -32.073  61.561  1.00  0.170          H  
ATOM  13738  N   GLU A 878      10.883 -29.314  56.867  1.00  0.100          N  
ATOM  13739  CA  GLU A 878      11.764 -29.000  55.761  1.00  0.100          C  
ATOM  13740  C   GLU A 878      10.951 -28.374  54.642  1.00  0.100          C  
ATOM  13741  O   GLU A 878       9.785 -28.726  54.448  1.00  0.100          O  
ATOM  13742  CB  GLU A 878      12.506 -30.246  55.284  1.00  0.140          C  
ATOM  13743  CG  GLU A 878      13.490 -30.816  56.305  1.00  0.140          C  
ATOM  13744  CD  GLU A 878      14.264 -32.018  55.813  1.00  0.140          C  
ATOM  13745  OE1 GLU A 878      13.682 -32.901  55.223  1.00  0.140          O  
ATOM  13746  OE2 GLU A 878      15.467 -32.009  55.972  1.00  0.140          O  
ATOM  13747  H   GLU A 878      10.442 -30.223  56.927  1.00  0.120          H  
ATOM  13748  HA  GLU A 878      12.505 -28.277  56.085  1.00  0.120          H  
ATOM  13749 1HB  GLU A 878      11.794 -31.024  55.013  1.00  0.170          H  
ATOM  13750 2HB  GLU A 878      13.073 -29.997  54.392  1.00  0.170          H  
ATOM  13751 1HG  GLU A 878      14.197 -30.038  56.568  1.00  0.170          H  
ATOM  13752 2HG  GLU A 878      12.944 -31.083  57.207  1.00  0.170          H  
ATOM  13753  N   LEU A 879      11.573 -27.470  53.892  1.00  0.100          N  
ATOM  13754  CA  LEU A 879      10.936 -26.869  52.727  1.00  0.100          C  
ATOM  13755  C   LEU A 879      11.188 -27.703  51.472  1.00  0.110          C  
ATOM  13756  O   LEU A 879      10.367 -27.728  50.552  1.00  0.110          O  
ATOM  13757  CB  LEU A 879      11.479 -25.452  52.493  1.00  0.140          C  
ATOM  13758  CG  LEU A 879      11.227 -24.365  53.565  1.00  0.140          C  
ATOM  13759  CD1 LEU A 879      11.995 -23.097  53.153  1.00  0.140          C  
ATOM  13760  CD2 LEU A 879       9.725 -24.063  53.677  1.00  0.140          C  
ATOM  13761  H   LEU A 879      12.523 -27.192  54.134  1.00  0.120          H  
ATOM  13762  HA  LEU A 879       9.863 -26.832  52.894  1.00  0.120          H  
ATOM  13763 1HB  LEU A 879      12.545 -25.521  52.338  1.00  0.170          H  
ATOM  13764 2HB  LEU A 879      11.042 -25.096  51.602  1.00  0.170          H  
ATOM  13765  HG  LEU A 879      11.602 -24.698  54.526  1.00  0.170          H  
ATOM  13766 1HD1 LEU A 879      11.843 -22.318  53.903  1.00  0.170          H  
ATOM  13767 2HD1 LEU A 879      13.053 -23.324  53.084  1.00  0.170          H  
ATOM  13768 3HD1 LEU A 879      11.641 -22.738  52.187  1.00  0.170          H  
ATOM  13769 1HD2 LEU A 879       9.562 -23.285  54.413  1.00  0.170          H  
ATOM  13770 2HD2 LEU A 879       9.353 -23.731  52.711  1.00  0.170          H  
ATOM  13771 3HD2 LEU A 879       9.185 -24.954  53.983  1.00  0.170          H  
ATOM  13772  N   VAL A 880      12.350 -28.351  51.423  1.00  0.110          N  
ATOM  13773  CA  VAL A 880      12.773 -29.159  50.282  1.00  0.120          C  
ATOM  13774  C   VAL A 880      13.248 -30.515  50.801  1.00  0.120          C  
ATOM  13775  O   VAL A 880      13.467 -30.683  52.004  1.00  0.110          O  
ATOM  13776  CB  VAL A 880      13.907 -28.456  49.493  1.00  0.160          C  
ATOM  13777  CG1 VAL A 880      13.419 -27.075  49.010  1.00  0.160          C  
ATOM  13778  CG2 VAL A 880      15.150 -28.339  50.350  1.00  0.160          C  
ATOM  13779  H   VAL A 880      12.964 -28.281  52.218  1.00  0.130          H  
ATOM  13780  HA  VAL A 880      11.921 -29.314  49.617  1.00  0.140          H  
ATOM  13781  HB  VAL A 880      14.142 -29.039  48.604  1.00  0.200          H  
ATOM  13782 1HG1 VAL A 880      14.205 -26.589  48.430  1.00  0.200          H  
ATOM  13783 2HG1 VAL A 880      12.534 -27.205  48.386  1.00  0.200          H  
ATOM  13784 3HG1 VAL A 880      13.167 -26.453  49.860  1.00  0.200          H  
ATOM  13785 1HG2 VAL A 880      15.942 -27.841  49.790  1.00  0.200          H  
ATOM  13786 2HG2 VAL A 880      14.910 -27.778  51.211  1.00  0.200          H  
ATOM  13787 3HG2 VAL A 880      15.498 -29.328  50.648  1.00  0.200          H  
ATOM  13788  N   LEU A 881      13.420 -31.492  49.925  1.00  0.120          N  
ATOM  13789  CA  LEU A 881      13.963 -32.756  50.400  1.00  0.120          C  
ATOM  13790  C   LEU A 881      15.349 -32.523  50.976  1.00  0.130          C  
ATOM  13791  O   LEU A 881      16.201 -31.926  50.317  1.00  0.130          O  
ATOM  13792  CB  LEU A 881      14.027 -33.780  49.256  1.00  0.170          C  
ATOM  13793  CG  LEU A 881      14.552 -35.208  49.612  1.00  0.170          C  
ATOM  13794  CD1 LEU A 881      13.587 -35.925  50.555  1.00  0.170          C  
ATOM  13795  CD2 LEU A 881      14.735 -35.999  48.326  1.00  0.170          C  
ATOM  13796  H   LEU A 881      13.208 -31.353  48.948  1.00  0.140          H  
ATOM  13797  HA  LEU A 881      13.316 -33.128  51.192  1.00  0.140          H  
ATOM  13798 1HB  LEU A 881      13.027 -33.891  48.840  1.00  0.200          H  
ATOM  13799 2HB  LEU A 881      14.676 -33.379  48.479  1.00  0.200          H  
ATOM  13800  HG  LEU A 881      15.504 -35.125  50.110  1.00  0.200          H  
ATOM  13801 1HD1 LEU A 881      13.984 -36.915  50.786  1.00  0.200          H  
ATOM  13802 2HD1 LEU A 881      13.476 -35.370  51.480  1.00  0.200          H  
ATOM  13803 3HD1 LEU A 881      12.615 -36.027  50.075  1.00  0.200          H  
ATOM  13804 1HD2 LEU A 881      15.120 -36.993  48.561  1.00  0.200          H  
ATOM  13805 2HD2 LEU A 881      13.777 -36.094  47.813  1.00  0.200          H  
ATOM  13806 3HD2 LEU A 881      15.443 -35.480  47.679  1.00  0.200          H  
ATOM  13807  N   ASN A 882      15.565 -33.001  52.201  1.00  0.130          N  
ATOM  13808  CA  ASN A 882      16.811 -32.869  52.950  1.00  0.130          C  
ATOM  13809  C   ASN A 882      17.196 -31.403  53.202  1.00  0.130          C  
ATOM  13810  O   ASN A 882      18.372 -31.083  53.420  1.00  0.130          O  
ATOM  13811  CB  ASN A 882      17.944 -33.592  52.228  1.00  0.180          C  
ATOM  13812  CG  ASN A 882      17.686 -35.066  52.038  1.00  0.180          C  
ATOM  13813  OD1 ASN A 882      17.101 -35.748  52.890  1.00  0.180          O  
ATOM  13814  ND2 ASN A 882      18.128 -35.578  50.918  1.00  0.180          N  
ATOM  13815  H   ASN A 882      14.795 -33.465  52.674  1.00  0.160          H  
ATOM  13816  HA  ASN A 882      16.666 -33.331  53.931  1.00  0.160          H  
ATOM  13817 1HB  ASN A 882      18.128 -33.138  51.257  1.00  0.220          H  
ATOM  13818 2HB  ASN A 882      18.858 -33.479  52.809  1.00  0.220          H  
ATOM  13819 1HD2 ASN A 882      17.995 -36.550  50.724  1.00  0.220          H  
ATOM  13820 2HD2 ASN A 882      18.595 -34.995  50.253  1.00  0.220          H  
ATOM  13821  N   GLY A 883      16.191 -30.528  53.289  1.00  0.120          N  
ATOM  13822  CA  GLY A 883      16.384 -29.105  53.531  1.00  0.120          C  
ATOM  13823  C   GLY A 883      17.184 -28.773  54.783  1.00  0.130          C  
ATOM  13824  O   GLY A 883      17.969 -27.817  54.798  1.00  0.130          O  
ATOM  13825  H   GLY A 883      15.245 -30.855  53.070  1.00  0.140          H  
ATOM  13826 1HA  GLY A 883      16.884 -28.681  52.665  1.00  0.140          H  
ATOM  13827 2HA  GLY A 883      15.405 -28.634  53.596  1.00  0.140          H  
ATOM  13828  N   ALA A 884      17.084 -29.595  55.828  1.00  0.120          N  
ATOM  13829  CA  ALA A 884      17.814 -29.326  57.053  1.00  0.120          C  
ATOM  13830  C   ALA A 884      19.323 -29.254  56.842  1.00  0.130          C  
ATOM  13831  O   ALA A 884      20.008 -28.481  57.526  1.00  0.130          O  
ATOM  13832  CB  ALA A 884      17.503 -30.395  58.080  1.00  0.170          C  
ATOM  13833  H   ALA A 884      16.453 -30.409  55.807  1.00  0.140          H  
ATOM  13834  HA  ALA A 884      17.491 -28.367  57.430  1.00  0.140          H  
ATOM  13835 1HB  ALA A 884      18.024 -30.174  59.009  1.00  0.200          H  
ATOM  13836 2HB  ALA A 884      16.427 -30.424  58.256  1.00  0.200          H  
ATOM  13837 3HB  ALA A 884      17.834 -31.363  57.697  1.00  0.200          H  
ATOM  13838  N   ASP A 885      19.850 -30.041  55.891  1.00  0.130          N  
ATOM  13839  CA  ASP A 885      21.277 -30.103  55.643  1.00  0.140          C  
ATOM  13840  C   ASP A 885      21.691 -29.256  54.442  1.00  0.140          C  
ATOM  13841  O   ASP A 885      22.836 -29.337  53.981  1.00  0.150          O  
ATOM  13842  CB  ASP A 885      21.693 -31.557  55.415  1.00  0.190          C  
ATOM  13843  CG  ASP A 885      21.518 -32.449  56.658  1.00  0.190          C  
ATOM  13844  OD1 ASP A 885      21.711 -31.984  57.758  1.00  0.190          O  
ATOM  13845  OD2 ASP A 885      21.194 -33.601  56.482  1.00  0.190          O  
ATOM  13846  H   ASP A 885      19.259 -30.617  55.284  1.00  0.160          H  
ATOM  13847  HA  ASP A 885      21.796 -29.724  56.523  1.00  0.170          H  
ATOM  13848 1HB  ASP A 885      21.092 -31.970  54.601  1.00  0.230          H  
ATOM  13849 2HB  ASP A 885      22.735 -31.591  55.102  1.00  0.230          H  
ATOM  13850  N   THR A 886      20.765 -28.455  53.915  1.00  0.140          N  
ATOM  13851  CA  THR A 886      21.049 -27.627  52.754  1.00  0.140          C  
ATOM  13852  C   THR A 886      21.082 -26.165  53.157  1.00  0.140          C  
ATOM  13853  O   THR A 886      20.077 -25.608  53.600  1.00  0.140          O  
ATOM  13854  CB  THR A 886      19.972 -27.838  51.660  1.00  0.200          C  
ATOM  13855  OG1 THR A 886      19.968 -29.213  51.237  1.00  0.200          O  
ATOM  13856  CG2 THR A 886      20.247 -26.954  50.451  1.00  0.200          C  
ATOM  13857  H   THR A 886      19.837 -28.395  54.338  1.00  0.170          H  
ATOM  13858  HA  THR A 886      22.023 -27.900  52.349  1.00  0.170          H  
ATOM  13859  HB  THR A 886      18.996 -27.587  52.069  1.00  0.240          H  
ATOM  13860  HG1 THR A 886      19.642 -29.788  51.960  1.00  0.240          H  
ATOM  13861 1HG2 THR A 886      19.475 -27.115  49.702  1.00  0.240          H  
ATOM  13862 2HG2 THR A 886      20.250 -25.910  50.741  1.00  0.240          H  
ATOM  13863 3HG2 THR A 886      21.218 -27.209  50.032  1.00  0.240          H  
ATOM  13864  N   ALA A 887      22.241 -25.530  52.988  1.00  0.150          N  
ATOM  13865  CA  ALA A 887      22.399 -24.127  53.362  1.00  0.150          C  
ATOM  13866  C   ALA A 887      21.834 -23.209  52.293  1.00  0.150          C  
ATOM  13867  O   ALA A 887      21.924 -23.525  51.097  1.00  0.150          O  
ATOM  13868  CB  ALA A 887      23.858 -23.804  53.596  1.00  0.210          C  
ATOM  13869  H   ALA A 887      23.026 -26.045  52.612  1.00  0.180          H  
ATOM  13870  HA  ALA A 887      21.851 -23.952  54.287  1.00  0.180          H  
ATOM  13871 1HB  ALA A 887      23.944 -22.765  53.895  1.00  0.250          H  
ATOM  13872 2HB  ALA A 887      24.253 -24.442  54.383  1.00  0.250          H  
ATOM  13873 3HB  ALA A 887      24.426 -23.961  52.681  1.00  0.250          H  
ATOM  13874  N   VAL A 888      21.342 -22.050  52.727  1.00  0.150          N  
ATOM  13875  CA  VAL A 888      20.877 -21.010  51.819  1.00  0.150          C  
ATOM  13876  C   VAL A 888      22.031 -20.078  51.449  1.00  0.160          C  
ATOM  13877  O   VAL A 888      22.687 -19.504  52.317  1.00  0.160          O  
ATOM  13878  CB  VAL A 888      19.754 -20.185  52.469  1.00  0.210          C  
ATOM  13879  CG1 VAL A 888      19.292 -19.052  51.560  1.00  0.210          C  
ATOM  13880  CG2 VAL A 888      18.586 -21.079  52.791  1.00  0.210          C  
ATOM  13881  H   VAL A 888      21.293 -21.884  53.739  1.00  0.180          H  
ATOM  13882  HA  VAL A 888      20.493 -21.481  50.917  1.00  0.180          H  
ATOM  13883  HB  VAL A 888      20.145 -19.749  53.367  1.00  0.250          H  
ATOM  13884 1HG1 VAL A 888      18.513 -18.498  52.069  1.00  0.250          H  
ATOM  13885 2HG1 VAL A 888      20.120 -18.382  51.333  1.00  0.250          H  
ATOM  13886 3HG1 VAL A 888      18.901 -19.476  50.637  1.00  0.250          H  
ATOM  13887 1HG2 VAL A 888      17.811 -20.500  53.279  1.00  0.250          H  
ATOM  13888 2HG2 VAL A 888      18.198 -21.506  51.885  1.00  0.250          H  
ATOM  13889 3HG2 VAL A 888      18.906 -21.861  53.440  1.00  0.250          H  
ATOM  13890  N   ASN A 889      22.238 -19.885  50.155  1.00  0.160          N  
ATOM  13891  CA  ASN A 889      23.326 -19.048  49.648  1.00  0.170          C  
ATOM  13892  C   ASN A 889      22.989 -18.357  48.320  1.00  0.170          C  
ATOM  13893  O   ASN A 889      21.878 -18.468  47.790  1.00  0.170          O  
ATOM  13894  CB  ASN A 889      24.614 -19.844  49.560  1.00  0.230          C  
ATOM  13895  CG  ASN A 889      24.559 -21.005  48.647  1.00  0.230          C  
ATOM  13896  OD1 ASN A 889      24.114 -20.934  47.482  1.00  0.230          O  
ATOM  13897  ND2 ASN A 889      25.041 -22.124  49.162  1.00  0.230          N  
ATOM  13898  H   ASN A 889      21.625 -20.379  49.515  1.00  0.190          H  
ATOM  13899  HA  ASN A 889      23.501 -18.265  50.375  1.00  0.200          H  
ATOM  13900 1HB  ASN A 889      25.441 -19.198  49.278  1.00  0.280          H  
ATOM  13901 2HB  ASN A 889      24.836 -20.233  50.541  1.00  0.280          H  
ATOM  13902 1HD2 ASN A 889      25.059 -22.968  48.619  1.00  0.280          H  
ATOM  13903 2HD2 ASN A 889      25.421 -22.128  50.126  1.00  0.280          H  
ATOM  13904  N   LYS A 890      23.959 -17.657  47.740  1.00  0.170          N  
ATOM  13905  CA  LYS A 890      23.703 -16.885  46.524  1.00  0.180          C  
ATOM  13906  C   LYS A 890      23.208 -17.698  45.338  1.00  0.180          C  
ATOM  13907  O   LYS A 890      22.669 -17.131  44.387  1.00  0.180          O  
ATOM  13908  CB  LYS A 890      24.960 -16.128  46.072  1.00  0.250          C  
ATOM  13909  CG  LYS A 890      26.102 -17.015  45.566  1.00  0.250          C  
ATOM  13910  CD  LYS A 890      27.416 -16.222  45.385  1.00  0.250          C  
ATOM  13911  CE  LYS A 890      27.357 -15.252  44.192  1.00  0.250          C  
ATOM  13912  NZ  LYS A 890      28.685 -14.627  43.923  1.00  0.250          N  
ATOM  13913  H   LYS A 890      24.870 -17.608  48.176  1.00  0.200          H  
ATOM  13914  HA  LYS A 890      22.934 -16.155  46.755  1.00  0.220          H  
ATOM  13915 1HB  LYS A 890      24.680 -15.457  45.265  1.00  0.300          H  
ATOM  13916 2HB  LYS A 890      25.349 -15.516  46.871  1.00  0.300          H  
ATOM  13917 1HG  LYS A 890      26.271 -17.837  46.261  1.00  0.300          H  
ATOM  13918 2HG  LYS A 890      25.824 -17.432  44.599  1.00  0.300          H  
ATOM  13919 1HD  LYS A 890      27.627 -15.640  46.292  1.00  0.300          H  
ATOM  13920 2HD  LYS A 890      28.238 -16.918  45.228  1.00  0.300          H  
ATOM  13921 1HE  LYS A 890      27.029 -15.790  43.304  1.00  0.300          H  
ATOM  13922 2HE  LYS A 890      26.645 -14.458  44.409  1.00  0.300          H  
ATOM  13923 1HZ  LYS A 890      28.618 -13.991  43.149  1.00  0.300          H  
ATOM  13924 2HZ  LYS A 890      28.997 -14.108  44.757  1.00  0.300          H  
ATOM  13925 3HZ  LYS A 890      29.363 -15.337  43.714  1.00  0.300          H  
ATOM  13926  N   GLN A 891      23.421 -19.014  45.348  1.00  0.180          N  
ATOM  13927  CA  GLN A 891      23.004 -19.832  44.227  1.00  0.180          C  
ATOM  13928  C   GLN A 891      21.603 -20.404  44.401  1.00  0.170          C  
ATOM  13929  O   GLN A 891      21.087 -21.047  43.487  1.00  0.170          O  
ATOM  13930  CB  GLN A 891      23.994 -20.977  44.019  1.00  0.250          C  
ATOM  13931  CG  GLN A 891      25.390 -20.524  43.627  1.00  0.250          C  
ATOM  13932  CD  GLN A 891      26.346 -21.680  43.473  1.00  0.250          C  
ATOM  13933  OE1 GLN A 891      26.098 -22.769  43.994  1.00  0.250          O  
ATOM  13934  NE2 GLN A 891      27.442 -21.455  42.760  1.00  0.250          N  
ATOM  13935  H   GLN A 891      23.836 -19.471  46.164  1.00  0.220          H  
ATOM  13936  HA  GLN A 891      22.999 -19.211  43.334  1.00  0.220          H  
ATOM  13937 1HB  GLN A 891      24.067 -21.560  44.935  1.00  0.300          H  
ATOM  13938 2HB  GLN A 891      23.622 -21.642  43.240  1.00  0.300          H  
ATOM  13939 1HG  GLN A 891      25.337 -19.984  42.685  1.00  0.300          H  
ATOM  13940 2HG  GLN A 891      25.773 -19.876  44.409  1.00  0.300          H  
ATOM  13941 1HE2 GLN A 891      28.111 -22.188  42.625  1.00  0.300          H  
ATOM  13942 2HE2 GLN A 891      27.602 -20.554  42.356  1.00  0.300          H  
ATOM  13943  N   ASN A 892      20.998 -20.216  45.579  1.00  0.170          N  
ATOM  13944  CA  ASN A 892      19.690 -20.804  45.821  1.00  0.160          C  
ATOM  13945  C   ASN A 892      18.724 -19.962  46.685  1.00  0.150          C  
ATOM  13946  O   ASN A 892      17.599 -20.402  46.930  1.00  0.140          O  
ATOM  13947  CB  ASN A 892      19.887 -22.190  46.414  1.00  0.230          C  
ATOM  13948  CG  ASN A 892      20.542 -22.130  47.767  1.00  0.230          C  
ATOM  13949  OD1 ASN A 892      20.430 -21.090  48.420  1.00  0.230          O  
ATOM  13950  ND2 ASN A 892      21.174 -23.192  48.205  1.00  0.230          N  
ATOM  13951  H   ASN A 892      21.452 -19.650  46.295  1.00  0.200          H  
ATOM  13952  HA  ASN A 892      19.200 -20.931  44.853  1.00  0.190          H  
ATOM  13953 1HB  ASN A 892      18.928 -22.702  46.477  1.00  0.270          H  
ATOM  13954 2HB  ASN A 892      20.516 -22.778  45.747  1.00  0.270          H  
ATOM  13955 1HD2 ASN A 892      21.585 -23.200  49.145  1.00  0.270          H  
ATOM  13956 2HD2 ASN A 892      21.223 -24.015  47.639  1.00  0.270          H  
ATOM  13957  N   ARG A 893      19.074 -18.709  47.029  1.00  0.150          N  
ATOM  13958  CA  ARG A 893      18.164 -17.849  47.811  1.00  0.150          C  
ATOM  13959  C   ARG A 893      16.786 -17.753  47.195  1.00  0.140          C  
ATOM  13960  O   ARG A 893      15.783 -17.703  47.912  1.00  0.130          O  
ATOM  13961  CB  ARG A 893      18.649 -16.418  47.898  1.00  0.210          C  
ATOM  13962  CG  ARG A 893      19.778 -16.141  48.781  1.00  0.210          C  
ATOM  13963  CD  ARG A 893      20.136 -14.747  48.712  1.00  0.210          C  
ATOM  13964  NE  ARG A 893      20.854 -14.434  47.478  1.00  0.210          N  
ATOM  13965  CZ  ARG A 893      21.419 -13.237  47.196  1.00  0.210          C  
ATOM  13966  NH1 ARG A 893      21.317 -12.241  48.043  1.00  0.210          N  
ATOM  13967  NH2 ARG A 893      22.088 -13.069  46.063  1.00  0.210          N  
ATOM  13968  H   ARG A 893      20.025 -18.402  46.847  1.00  0.180          H  
ATOM  13969  HA  ARG A 893      18.075 -18.261  48.812  1.00  0.180          H  
ATOM  13970 1HB  ARG A 893      18.901 -16.061  46.900  1.00  0.250          H  
ATOM  13971 2HB  ARG A 893      17.830 -15.810  48.262  1.00  0.250          H  
ATOM  13972 1HG  ARG A 893      19.536 -16.408  49.797  1.00  0.250          H  
ATOM  13973 2HG  ARG A 893      20.619 -16.679  48.470  1.00  0.250          H  
ATOM  13974 1HD  ARG A 893      19.227 -14.173  48.709  1.00  0.250          H  
ATOM  13975 2HD  ARG A 893      20.747 -14.466  49.568  1.00  0.250          H  
ATOM  13976  HE  ARG A 893      20.952 -15.174  46.792  1.00  0.250          H  
ATOM  13977 1HH1 ARG A 893      20.763 -12.330  48.892  1.00  0.250          H  
ATOM  13978 2HH1 ARG A 893      21.776 -11.335  47.855  1.00  0.250          H  
ATOM  13979 1HH2 ARG A 893      22.155 -13.818  45.388  1.00  0.250          H  
ATOM  13980 2HH2 ARG A 893      22.516 -12.174  45.855  1.00  0.250          H  
ATOM  13981  N   GLN A 894      16.729 -17.717  45.868  1.00  0.140          N  
ATOM  13982  CA  GLN A 894      15.468 -17.625  45.161  1.00  0.140          C  
ATOM  13983  C   GLN A 894      14.613 -18.867  45.383  1.00  0.130          C  
ATOM  13984  O   GLN A 894      13.382 -18.765  45.454  1.00  0.120          O  
ATOM  13985  CB  GLN A 894      15.724 -17.423  43.664  1.00  0.200          C  
ATOM  13986  CG  GLN A 894      16.335 -16.063  43.305  1.00  0.200          C  
ATOM  13987  CD  GLN A 894      17.858 -15.978  43.508  1.00  0.200          C  
ATOM  13988  OE1 GLN A 894      18.479 -16.798  44.206  1.00  0.200          O  
ATOM  13989  NE2 GLN A 894      18.464 -14.975  42.893  1.00  0.200          N  
ATOM  13990  H   GLN A 894      17.603 -17.728  45.339  1.00  0.170          H  
ATOM  13991  HA  GLN A 894      14.915 -16.772  45.540  1.00  0.170          H  
ATOM  13992 1HB  GLN A 894      16.395 -18.202  43.303  1.00  0.240          H  
ATOM  13993 2HB  GLN A 894      14.786 -17.523  43.120  1.00  0.240          H  
ATOM  13994 1HG  GLN A 894      16.129 -15.865  42.255  1.00  0.240          H  
ATOM  13995 2HG  GLN A 894      15.865 -15.305  43.915  1.00  0.240          H  
ATOM  13996 1HE2 GLN A 894      19.457 -14.861  42.985  1.00  0.240          H  
ATOM  13997 2HE2 GLN A 894      17.935 -14.330  42.338  1.00  0.240          H  
ATOM  13998  N   GLU A 895      15.262 -20.039  45.494  1.00  0.130          N  
ATOM  13999  CA  GLU A 895      14.561 -21.293  45.700  1.00  0.130          C  
ATOM  14000  C   GLU A 895      14.040 -21.314  47.114  1.00  0.120          C  
ATOM  14001  O   GLU A 895      12.946 -21.809  47.372  1.00  0.120          O  
ATOM  14002  CB  GLU A 895      15.478 -22.497  45.460  1.00  0.180          C  
ATOM  14003  CG  GLU A 895      15.913 -22.687  44.015  1.00  0.180          C  
ATOM  14004  CD  GLU A 895      16.841 -23.861  43.832  1.00  0.180          C  
ATOM  14005  OE1 GLU A 895      17.330 -24.364  44.817  1.00  0.180          O  
ATOM  14006  OE2 GLU A 895      17.049 -24.260  42.712  1.00  0.180          O  
ATOM  14007  H   GLU A 895      16.276 -20.062  45.483  1.00  0.160          H  
ATOM  14008  HA  GLU A 895      13.716 -21.347  45.014  1.00  0.160          H  
ATOM  14009 1HB  GLU A 895      16.371 -22.405  46.070  1.00  0.220          H  
ATOM  14010 2HB  GLU A 895      14.967 -23.406  45.775  1.00  0.220          H  
ATOM  14011 1HG  GLU A 895      15.028 -22.830  43.397  1.00  0.220          H  
ATOM  14012 2HG  GLU A 895      16.414 -21.778  43.682  1.00  0.220          H  
ATOM  14013  N   PHE A 896      14.848 -20.794  48.041  1.00  0.120          N  
ATOM  14014  CA  PHE A 896      14.472 -20.732  49.444  1.00  0.120          C  
ATOM  14015  C   PHE A 896      13.224 -19.911  49.618  1.00  0.120          C  
ATOM  14016  O   PHE A 896      12.256 -20.367  50.238  1.00  0.110          O  
ATOM  14017  CB  PHE A 896      15.592 -20.158  50.300  1.00  0.170          C  
ATOM  14018  CG  PHE A 896      15.190 -19.982  51.702  1.00  0.170          C  
ATOM  14019  CD1 PHE A 896      15.122 -21.053  52.552  1.00  0.170          C  
ATOM  14020  CD2 PHE A 896      14.869 -18.734  52.182  1.00  0.170          C  
ATOM  14021  CE1 PHE A 896      14.739 -20.875  53.859  1.00  0.170          C  
ATOM  14022  CE2 PHE A 896      14.494 -18.562  53.475  1.00  0.170          C  
ATOM  14023  CZ  PHE A 896      14.426 -19.631  54.317  1.00  0.170          C  
ATOM  14024  H   PHE A 896      15.767 -20.465  47.731  1.00  0.140          H  
ATOM  14025  HA  PHE A 896      14.250 -21.733  49.795  1.00  0.140          H  
ATOM  14026 1HB  PHE A 896      16.452 -20.811  50.265  1.00  0.200          H  
ATOM  14027 2HB  PHE A 896      15.900 -19.200  49.913  1.00  0.200          H  
ATOM  14028  HD1 PHE A 896      15.373 -22.043  52.183  1.00  0.200          H  
ATOM  14029  HD2 PHE A 896      14.913 -17.881  51.515  1.00  0.200          H  
ATOM  14030  HE1 PHE A 896      14.682 -21.727  54.539  1.00  0.200          H  
ATOM  14031  HE2 PHE A 896      14.250 -17.571  53.841  1.00  0.200          H  
ATOM  14032  HZ  PHE A 896      14.127 -19.495  55.355  1.00  0.200          H  
ATOM  14033  N   VAL A 897      13.225 -18.704  49.055  1.00  0.120          N  
ATOM  14034  CA  VAL A 897      12.077 -17.840  49.192  1.00  0.120          C  
ATOM  14035  C   VAL A 897      10.863 -18.446  48.522  1.00  0.120          C  
ATOM  14036  O   VAL A 897       9.772 -18.410  49.094  1.00  0.120          O  
ATOM  14037  CB  VAL A 897      12.343 -16.443  48.608  1.00  0.170          C  
ATOM  14038  CG1 VAL A 897      11.040 -15.616  48.602  1.00  0.170          C  
ATOM  14039  CG2 VAL A 897      13.396 -15.760  49.447  1.00  0.170          C  
ATOM  14040  H   VAL A 897      14.061 -18.386  48.551  1.00  0.140          H  
ATOM  14041  HA  VAL A 897      11.864 -17.726  50.254  1.00  0.140          H  
ATOM  14042  HB  VAL A 897      12.696 -16.536  47.576  1.00  0.200          H  
ATOM  14043 1HG1 VAL A 897      11.241 -14.635  48.200  1.00  0.200          H  
ATOM  14044 2HG1 VAL A 897      10.274 -16.092  47.992  1.00  0.200          H  
ATOM  14045 3HG1 VAL A 897      10.682 -15.528  49.623  1.00  0.200          H  
ATOM  14046 1HG2 VAL A 897      13.589 -14.785  49.058  1.00  0.200          H  
ATOM  14047 2HG2 VAL A 897      13.056 -15.670  50.446  1.00  0.200          H  
ATOM  14048 3HG2 VAL A 897      14.309 -16.342  49.433  1.00  0.200          H  
ATOM  14049  N   ASP A 898      11.009 -18.979  47.302  1.00  0.110          N  
ATOM  14050  CA  ASP A 898       9.852 -19.547  46.642  1.00  0.110          C  
ATOM  14051  C   ASP A 898       9.319 -20.735  47.439  1.00  0.110          C  
ATOM  14052  O   ASP A 898       8.103 -20.882  47.590  1.00  0.100          O  
ATOM  14053  CB  ASP A 898      10.205 -19.984  45.218  1.00  0.150          C  
ATOM  14054  CG  ASP A 898       8.971 -20.312  44.343  1.00  0.150          C  
ATOM  14055  OD1 ASP A 898       8.266 -19.394  43.983  1.00  0.150          O  
ATOM  14056  OD2 ASP A 898       8.724 -21.470  44.040  1.00  0.150          O  
ATOM  14057  H   ASP A 898      11.911 -18.976  46.815  1.00  0.130          H  
ATOM  14058  HA  ASP A 898       9.073 -18.786  46.592  1.00  0.130          H  
ATOM  14059 1HB  ASP A 898      10.783 -19.192  44.736  1.00  0.180          H  
ATOM  14060 2HB  ASP A 898      10.852 -20.863  45.266  1.00  0.180          H  
ATOM  14061  N   ALA A 899      10.221 -21.590  47.959  1.00  0.110          N  
ATOM  14062  CA  ALA A 899       9.812 -22.745  48.735  1.00  0.110          C  
ATOM  14063  C   ALA A 899       9.078 -22.306  49.993  1.00  0.100          C  
ATOM  14064  O   ALA A 899       8.088 -22.935  50.373  1.00  0.100          O  
ATOM  14065  CB  ALA A 899      11.019 -23.594  49.086  1.00  0.150          C  
ATOM  14066  H   ALA A 899      11.215 -21.458  47.786  1.00  0.130          H  
ATOM  14067  HA  ALA A 899       9.136 -23.338  48.127  1.00  0.130          H  
ATOM  14068 1HB  ALA A 899      10.685 -24.462  49.615  1.00  0.180          H  
ATOM  14069 2HB  ALA A 899      11.519 -23.904  48.170  1.00  0.180          H  
ATOM  14070 3HB  ALA A 899      11.710 -23.015  49.696  1.00  0.180          H  
ATOM  14071  N   TYR A 900       9.538 -21.222  50.630  1.00  0.110          N  
ATOM  14072  CA  TYR A 900       8.894 -20.688  51.820  1.00  0.110          C  
ATOM  14073  C   TYR A 900       7.458 -20.280  51.500  1.00  0.100          C  
ATOM  14074  O   TYR A 900       6.517 -20.634  52.222  1.00  0.100          O  
ATOM  14075  CB  TYR A 900       9.633 -19.474  52.374  1.00  0.150          C  
ATOM  14076  CG  TYR A 900       9.020 -19.004  53.655  1.00  0.150          C  
ATOM  14077  CD1 TYR A 900       9.530 -19.495  54.841  1.00  0.150          C  
ATOM  14078  CD2 TYR A 900       7.918 -18.135  53.666  1.00  0.150          C  
ATOM  14079  CE1 TYR A 900       8.969 -19.118  56.028  1.00  0.150          C  
ATOM  14080  CE2 TYR A 900       7.349 -17.784  54.862  1.00  0.150          C  
ATOM  14081  CZ  TYR A 900       7.871 -18.271  56.041  1.00  0.150          C  
ATOM  14082  OH  TYR A 900       7.297 -17.923  57.243  1.00  0.150          O  
ATOM  14083  H   TYR A 900      10.411 -20.789  50.306  1.00  0.130          H  
ATOM  14084  HA  TYR A 900       8.862 -21.462  52.582  1.00  0.130          H  
ATOM  14085 1HB  TYR A 900      10.682 -19.725  52.555  1.00  0.180          H  
ATOM  14086 2HB  TYR A 900       9.608 -18.656  51.657  1.00  0.180          H  
ATOM  14087  HD1 TYR A 900      10.381 -20.178  54.830  1.00  0.180          H  
ATOM  14088  HD2 TYR A 900       7.501 -17.749  52.736  1.00  0.180          H  
ATOM  14089  HE1 TYR A 900       9.375 -19.499  56.960  1.00  0.180          H  
ATOM  14090  HE2 TYR A 900       6.488 -17.123  54.883  1.00  0.180          H  
ATOM  14091  HH  TYR A 900       7.803 -18.304  57.967  1.00  0.180          H  
ATOM  14092  N   VAL A 901       7.302 -19.509  50.409  1.00  0.100          N  
ATOM  14093  CA  VAL A 901       6.001 -19.013  49.981  1.00  0.090          C  
ATOM  14094  C   VAL A 901       5.092 -20.197  49.653  1.00  0.070          C  
ATOM  14095  O   VAL A 901       3.912 -20.196  50.020  1.00  0.060          O  
ATOM  14096  CB  VAL A 901       6.162 -18.068  48.755  1.00  0.130          C  
ATOM  14097  CG1 VAL A 901       4.801 -17.689  48.133  1.00  0.130          C  
ATOM  14098  CG2 VAL A 901       6.881 -16.775  49.205  1.00  0.130          C  
ATOM  14099  H   VAL A 901       8.139 -19.246  49.878  1.00  0.120          H  
ATOM  14100  HA  VAL A 901       5.563 -18.439  50.789  1.00  0.110          H  
ATOM  14101  HB  VAL A 901       6.751 -18.585  47.993  1.00  0.160          H  
ATOM  14102 1HG1 VAL A 901       4.970 -17.047  47.281  1.00  0.160          H  
ATOM  14103 2HG1 VAL A 901       4.264 -18.577  47.799  1.00  0.160          H  
ATOM  14104 3HG1 VAL A 901       4.211 -17.158  48.860  1.00  0.160          H  
ATOM  14105 1HG2 VAL A 901       7.015 -16.128  48.343  1.00  0.160          H  
ATOM  14106 2HG2 VAL A 901       6.285 -16.271  49.950  1.00  0.160          H  
ATOM  14107 3HG2 VAL A 901       7.848 -17.014  49.626  1.00  0.160          H  
ATOM  14108  N   ASP A 902       5.628 -21.207  48.961  1.00  0.070          N  
ATOM  14109  CA  ASP A 902       4.866 -22.395  48.622  1.00  0.060          C  
ATOM  14110  C   ASP A 902       4.455 -23.140  49.905  1.00  0.060          C  
ATOM  14111  O   ASP A 902       3.288 -23.513  50.073  1.00  0.050          O  
ATOM  14112  CB  ASP A 902       5.712 -23.280  47.688  1.00  0.090          C  
ATOM  14113  CG  ASP A 902       4.991 -24.467  47.014  1.00  0.090          C  
ATOM  14114  OD1 ASP A 902       4.028 -24.244  46.312  1.00  0.090          O  
ATOM  14115  OD2 ASP A 902       5.427 -25.596  47.175  1.00  0.090          O  
ATOM  14116  H   ASP A 902       6.597 -21.137  48.633  1.00  0.080          H  
ATOM  14117  HA  ASP A 902       3.966 -22.090  48.093  1.00  0.070          H  
ATOM  14118 1HB  ASP A 902       6.144 -22.647  46.906  1.00  0.110          H  
ATOM  14119 2HB  ASP A 902       6.552 -23.676  48.258  1.00  0.110          H  
ATOM  14120  N   TYR A 903       5.356 -23.272  50.889  1.00  0.080          N  
ATOM  14121  CA  TYR A 903       4.970 -23.950  52.120  1.00  0.090          C  
ATOM  14122  C   TYR A 903       3.739 -23.306  52.740  1.00  0.100          C  
ATOM  14123  O   TYR A 903       2.759 -23.990  53.066  1.00  0.100          O  
ATOM  14124  CB  TYR A 903       6.083 -23.932  53.182  1.00  0.120          C  
ATOM  14125  CG  TYR A 903       5.632 -24.565  54.527  1.00  0.120          C  
ATOM  14126  CD1 TYR A 903       5.793 -25.924  54.771  1.00  0.120          C  
ATOM  14127  CD2 TYR A 903       5.001 -23.776  55.489  1.00  0.120          C  
ATOM  14128  CE1 TYR A 903       5.333 -26.473  55.969  1.00  0.120          C  
ATOM  14129  CE2 TYR A 903       4.537 -24.326  56.664  1.00  0.120          C  
ATOM  14130  CZ  TYR A 903       4.697 -25.658  56.912  1.00  0.120          C  
ATOM  14131  OH  TYR A 903       4.187 -26.199  58.078  1.00  0.120          O  
ATOM  14132  H   TYR A 903       6.322 -22.971  50.754  1.00  0.100          H  
ATOM  14133  HA  TYR A 903       4.738 -24.980  51.883  1.00  0.110          H  
ATOM  14134 1HB  TYR A 903       6.940 -24.486  52.809  1.00  0.150          H  
ATOM  14135 2HB  TYR A 903       6.408 -22.911  53.370  1.00  0.150          H  
ATOM  14136  HD1 TYR A 903       6.273 -26.562  54.028  1.00  0.150          H  
ATOM  14137  HD2 TYR A 903       4.855 -22.714  55.315  1.00  0.150          H  
ATOM  14138  HE1 TYR A 903       5.453 -27.540  56.160  1.00  0.150          H  
ATOM  14139  HE2 TYR A 903       4.028 -23.699  57.402  1.00  0.150          H  
ATOM  14140  HH  TYR A 903       3.549 -25.553  58.496  1.00  0.150          H  
ATOM  14141  N   ILE A 904       3.790 -21.980  52.927  1.00  0.100          N  
ATOM  14142  CA  ILE A 904       2.694 -21.288  53.599  1.00  0.160          C  
ATOM  14143  C   ILE A 904       1.399 -21.142  52.802  1.00  0.090          C  
ATOM  14144  O   ILE A 904       0.317 -21.231  53.396  1.00  0.050          O  
ATOM  14145  CB  ILE A 904       3.148 -19.930  54.189  1.00  0.200          C  
ATOM  14146  CG1 ILE A 904       2.025 -19.396  55.156  1.00  0.200          C  
ATOM  14147  CG2 ILE A 904       3.512 -18.944  53.123  1.00  0.200          C  
ATOM  14148  CD1 ILE A 904       2.420 -18.228  56.031  1.00  0.200          C  
ATOM  14149  H   ILE A 904       4.629 -21.474  52.615  1.00  0.120          H  
ATOM  14150  HA  ILE A 904       2.440 -21.897  54.466  1.00  0.190          H  
ATOM  14151  HB  ILE A 904       4.038 -20.109  54.795  1.00  0.240          H  
ATOM  14152 1HG1 ILE A 904       1.165 -19.080  54.557  1.00  0.240          H  
ATOM  14153 2HG1 ILE A 904       1.711 -20.217  55.806  1.00  0.240          H  
ATOM  14154 1HG2 ILE A 904       3.866 -18.047  53.571  1.00  0.240          H  
ATOM  14155 2HG2 ILE A 904       4.293 -19.360  52.514  1.00  0.240          H  
ATOM  14156 3HG2 ILE A 904       2.658 -18.731  52.522  1.00  0.240          H  
ATOM  14157 1HD1 ILE A 904       1.573 -17.942  56.662  1.00  0.240          H  
ATOM  14158 2HD1 ILE A 904       3.259 -18.520  56.663  1.00  0.240          H  
ATOM  14159 3HD1 ILE A 904       2.703 -17.380  55.424  1.00  0.240          H  
ATOM  14160  N   PHE A 905       1.468 -20.924  51.487  1.00  0.120          N  
ATOM  14161  CA  PHE A 905       0.218 -20.760  50.769  1.00  0.100          C  
ATOM  14162  C   PHE A 905      -0.285 -22.007  50.039  1.00  0.120          C  
ATOM  14163  O   PHE A 905      -1.481 -22.106  49.767  1.00  0.180          O  
ATOM  14164  CB  PHE A 905       0.315 -19.620  49.747  1.00  0.150          C  
ATOM  14165  CG  PHE A 905       0.504 -18.226  50.327  1.00  0.150          C  
ATOM  14166  CD1 PHE A 905       1.705 -17.602  50.273  1.00  0.150          C  
ATOM  14167  CD2 PHE A 905      -0.530 -17.554  50.910  1.00  0.150          C  
ATOM  14168  CE1 PHE A 905       1.864 -16.342  50.793  1.00  0.150          C  
ATOM  14169  CE2 PHE A 905      -0.394 -16.314  51.433  1.00  0.150          C  
ATOM  14170  CZ  PHE A 905       0.800 -15.699  51.381  1.00  0.150          C  
ATOM  14171  H   PHE A 905       2.369 -20.827  51.008  1.00  0.140          H  
ATOM  14172  HA  PHE A 905      -0.533 -20.479  51.497  1.00  0.120          H  
ATOM  14173 1HB  PHE A 905       1.146 -19.825  49.064  1.00  0.180          H  
ATOM  14174 2HB  PHE A 905      -0.595 -19.613  49.162  1.00  0.180          H  
ATOM  14175  HD1 PHE A 905       2.536 -18.120  49.816  1.00  0.180          H  
ATOM  14176  HD2 PHE A 905      -1.460 -18.006  50.944  1.00  0.180          H  
ATOM  14177  HE1 PHE A 905       2.822 -15.867  50.736  1.00  0.180          H  
ATOM  14178  HE2 PHE A 905      -1.253 -15.819  51.887  1.00  0.180          H  
ATOM  14179  HZ  PHE A 905       0.898 -14.704  51.798  1.00  0.180          H  
ATOM  14180  N   ASN A 906       0.592 -22.954  49.681  1.00  0.090          N  
ATOM  14181  CA  ASN A 906       0.141 -24.090  48.886  1.00  0.090          C  
ATOM  14182  C   ASN A 906       0.264 -25.473  49.527  1.00  0.090          C  
ATOM  14183  O   ASN A 906      -0.592 -26.323  49.283  1.00  0.090          O  
ATOM  14184  CB  ASN A 906       0.896 -24.117  47.572  1.00  0.130          C  
ATOM  14185  CG  ASN A 906       0.660 -22.912  46.693  1.00  0.130          C  
ATOM  14186  OD1 ASN A 906      -0.461 -22.378  46.534  1.00  0.130          O  
ATOM  14187  ND2 ASN A 906       1.733 -22.475  46.078  1.00  0.130          N  
ATOM  14188  H   ASN A 906       1.576 -22.903  49.925  1.00  0.110          H  
ATOM  14189  HA  ASN A 906      -0.915 -23.950  48.672  1.00  0.110          H  
ATOM  14190 1HB  ASN A 906       1.965 -24.177  47.788  1.00  0.150          H  
ATOM  14191 2HB  ASN A 906       0.634 -25.017  47.019  1.00  0.150          H  
ATOM  14192 1HD2 ASN A 906       1.687 -21.692  45.468  1.00  0.150          H  
ATOM  14193 2HD2 ASN A 906       2.627 -22.964  46.207  1.00  0.150          H  
ATOM  14194  N   LYS A 907       1.323 -25.727  50.299  1.00  0.080          N  
ATOM  14195  CA  LYS A 907       1.519 -27.093  50.804  1.00  0.080          C  
ATOM  14196  C   LYS A 907       0.982 -27.404  52.202  1.00  0.070          C  
ATOM  14197  O   LYS A 907       0.254 -28.384  52.378  1.00  0.070          O  
ATOM  14198  CB  LYS A 907       3.003 -27.461  50.790  1.00  0.110          C  
ATOM  14199  CG  LYS A 907       3.681 -27.518  49.408  1.00  0.110          C  
ATOM  14200  CD  LYS A 907       3.105 -28.650  48.536  1.00  0.110          C  
ATOM  14201  CE  LYS A 907       4.005 -29.000  47.320  1.00  0.110          C  
ATOM  14202  NZ  LYS A 907       4.098 -27.906  46.299  1.00  0.110          N  
ATOM  14203  H   LYS A 907       2.008 -24.984  50.463  1.00  0.100          H  
ATOM  14204  HA  LYS A 907       1.005 -27.765  50.122  1.00  0.100          H  
ATOM  14205 1HB  LYS A 907       3.542 -26.756  51.394  1.00  0.130          H  
ATOM  14206 2HB  LYS A 907       3.129 -28.436  51.256  1.00  0.130          H  
ATOM  14207 1HG  LYS A 907       3.519 -26.562  48.900  1.00  0.130          H  
ATOM  14208 2HG  LYS A 907       4.755 -27.660  49.529  1.00  0.130          H  
ATOM  14209 1HD  LYS A 907       2.963 -29.544  49.143  1.00  0.130          H  
ATOM  14210 2HD  LYS A 907       2.135 -28.336  48.150  1.00  0.130          H  
ATOM  14211 1HE  LYS A 907       5.007 -29.232  47.676  1.00  0.130          H  
ATOM  14212 2HE  LYS A 907       3.588 -29.885  46.840  1.00  0.130          H  
ATOM  14213 1HZ  LYS A 907       4.683 -28.206  45.540  1.00  0.130          H  
ATOM  14214 2HZ  LYS A 907       3.184 -27.681  45.945  1.00  0.130          H  
ATOM  14215 3HZ  LYS A 907       4.515 -27.052  46.701  1.00  0.130          H  
ATOM  14216  N   SER A 908       1.278 -26.575  53.204  1.00  0.070          N  
ATOM  14217  CA  SER A 908       0.907 -26.922  54.584  1.00  0.070          C  
ATOM  14218  C   SER A 908      -0.588 -27.013  54.834  1.00  0.060          C  
ATOM  14219  O   SER A 908      -1.041 -27.665  55.772  1.00  0.060          O  
ATOM  14220  CB  SER A 908       1.441 -25.903  55.532  1.00  0.100          C  
ATOM  14221  OG  SER A 908       0.768 -24.699  55.386  1.00  0.100          O  
ATOM  14222  H   SER A 908       1.817 -25.717  53.044  1.00  0.080          H  
ATOM  14223  HA  SER A 908       1.351 -27.889  54.818  1.00  0.080          H  
ATOM  14224 1HB  SER A 908       1.354 -26.265  56.549  1.00  0.120          H  
ATOM  14225 2HB  SER A 908       2.476 -25.754  55.317  1.00  0.120          H  
ATOM  14226  HG  SER A 908       0.944 -24.199  56.217  1.00  0.120          H  
ATOM  14227  N   VAL A 909      -1.345 -26.374  53.973  1.00  0.060          N  
ATOM  14228  CA  VAL A 909      -2.786 -26.298  54.026  1.00  0.060          C  
ATOM  14229  C   VAL A 909      -3.428 -26.824  52.762  1.00  0.060          C  
ATOM  14230  O   VAL A 909      -4.605 -26.559  52.508  1.00  0.060          O  
ATOM  14231  CB  VAL A 909      -3.206 -24.839  54.284  1.00  0.080          C  
ATOM  14232  CG1 VAL A 909      -2.786 -24.420  55.666  1.00  0.080          C  
ATOM  14233  CG2 VAL A 909      -2.483 -23.907  53.269  1.00  0.080          C  
ATOM  14234  H   VAL A 909      -0.846 -25.894  53.236  1.00  0.070          H  
ATOM  14235  HA  VAL A 909      -3.130 -26.905  54.865  1.00  0.070          H  
ATOM  14236  HB  VAL A 909      -4.287 -24.749  54.193  1.00  0.100          H  
ATOM  14237 1HG1 VAL A 909      -3.072 -23.401  55.836  1.00  0.100          H  
ATOM  14238 2HG1 VAL A 909      -3.264 -25.058  56.388  1.00  0.100          H  
ATOM  14239 3HG1 VAL A 909      -1.715 -24.501  55.777  1.00  0.100          H  
ATOM  14240 1HG2 VAL A 909      -2.772 -22.878  53.454  1.00  0.100          H  
ATOM  14241 2HG2 VAL A 909      -1.401 -23.988  53.396  1.00  0.100          H  
ATOM  14242 3HG2 VAL A 909      -2.731 -24.170  52.252  1.00  0.100          H  
ATOM  14243  N   ALA A 910      -2.697 -27.631  51.996  1.00  0.070          N  
ATOM  14244  CA  ALA A 910      -3.219 -28.113  50.724  1.00  0.070          C  
ATOM  14245  C   ALA A 910      -4.547 -28.840  50.841  1.00  0.070          C  
ATOM  14246  O   ALA A 910      -5.417 -28.651  49.993  1.00  0.070          O  
ATOM  14247  CB  ALA A 910      -2.230 -29.070  50.088  1.00  0.100          C  
ATOM  14248  H   ALA A 910      -1.736 -27.874  52.268  1.00  0.080          H  
ATOM  14249  HA  ALA A 910      -3.352 -27.249  50.072  1.00  0.080          H  
ATOM  14250 1HB  ALA A 910      -2.613 -29.395  49.121  1.00  0.120          H  
ATOM  14251 2HB  ALA A 910      -1.278 -28.577  49.953  1.00  0.120          H  
ATOM  14252 3HB  ALA A 910      -2.096 -29.934  50.734  1.00  0.120          H  
ATOM  14253  N   SER A 911      -4.735 -29.643  51.889  1.00  0.070          N  
ATOM  14254  CA  SER A 911      -5.975 -30.395  52.013  1.00  0.070          C  
ATOM  14255  C   SER A 911      -7.147 -29.552  52.510  1.00  0.070          C  
ATOM  14256  O   SER A 911      -8.318 -29.897  52.284  1.00  0.070          O  
ATOM  14257  CB  SER A 911      -5.758 -31.574  52.941  1.00  0.100          C  
ATOM  14258  OG  SER A 911      -5.506 -31.147  54.253  1.00  0.100          O  
ATOM  14259  H   SER A 911      -4.009 -29.754  52.585  1.00  0.080          H  
ATOM  14260  HA  SER A 911      -6.232 -30.782  51.024  1.00  0.080          H  
ATOM  14261 1HB  SER A 911      -6.641 -32.212  52.927  1.00  0.120          H  
ATOM  14262 2HB  SER A 911      -4.919 -32.167  52.581  1.00  0.120          H  
ATOM  14263  HG  SER A 911      -5.416 -31.949  54.779  1.00  0.120          H  
ATOM  14264  N   LEU A 912      -6.848 -28.406  53.125  1.00  0.070          N  
ATOM  14265  CA  LEU A 912      -7.889 -27.555  53.661  1.00  0.070          C  
ATOM  14266  C   LEU A 912      -8.382 -26.759  52.476  1.00  0.070          C  
ATOM  14267  O   LEU A 912      -9.586 -26.529  52.299  1.00  0.070          O  
ATOM  14268  CB  LEU A 912      -7.325 -26.619  54.720  1.00  0.100          C  
ATOM  14269  CG  LEU A 912      -7.153 -27.127  56.160  1.00  0.100          C  
ATOM  14270  CD1 LEU A 912      -6.272 -28.360  56.207  1.00  0.100          C  
ATOM  14271  CD2 LEU A 912      -6.500 -25.999  56.979  1.00  0.100          C  
ATOM  14272  H   LEU A 912      -5.879 -28.113  53.218  1.00  0.080          H  
ATOM  14273  HA  LEU A 912      -8.703 -28.155  54.065  1.00  0.080          H  
ATOM  14274 1HB  LEU A 912      -6.391 -26.185  54.370  1.00  0.120          H  
ATOM  14275 2HB  LEU A 912      -8.059 -25.856  54.808  1.00  0.120          H  
ATOM  14276  HG  LEU A 912      -8.112 -27.383  56.572  1.00  0.120          H  
ATOM  14277 1HD1 LEU A 912      -6.160 -28.678  57.244  1.00  0.120          H  
ATOM  14278 2HD1 LEU A 912      -6.725 -29.168  55.641  1.00  0.120          H  
ATOM  14279 3HD1 LEU A 912      -5.289 -28.131  55.794  1.00  0.120          H  
ATOM  14280 1HD2 LEU A 912      -6.368 -26.322  58.014  1.00  0.120          H  
ATOM  14281 2HD2 LEU A 912      -5.527 -25.758  56.560  1.00  0.120          H  
ATOM  14282 3HD2 LEU A 912      -7.119 -25.113  56.961  1.00  0.120          H  
ATOM  14283  N   PHE A 913      -7.422 -26.381  51.626  1.00  0.070          N  
ATOM  14284  CA  PHE A 913      -7.724 -25.666  50.415  1.00  0.070          C  
ATOM  14285  C   PHE A 913      -8.449 -26.511  49.419  1.00  0.070          C  
ATOM  14286  O   PHE A 913      -9.437 -26.060  48.861  1.00  0.070          O  
ATOM  14287  CB  PHE A 913      -6.500 -25.064  49.789  1.00  0.100          C  
ATOM  14288  CG  PHE A 913      -6.306 -23.766  50.283  1.00  0.100          C  
ATOM  14289  CD1 PHE A 913      -5.403 -23.468  51.226  1.00  0.100          C  
ATOM  14290  CD2 PHE A 913      -7.111 -22.798  49.782  1.00  0.100          C  
ATOM  14291  CE1 PHE A 913      -5.303 -22.190  51.660  1.00  0.100          C  
ATOM  14292  CE2 PHE A 913      -7.028 -21.566  50.186  1.00  0.100          C  
ATOM  14293  CZ  PHE A 913      -6.132 -21.240  51.123  1.00  0.100          C  
ATOM  14294  H   PHE A 913      -6.447 -26.582  51.852  1.00  0.080          H  
ATOM  14295  HA  PHE A 913      -8.372 -24.839  50.687  1.00  0.080          H  
ATOM  14296 1HB  PHE A 913      -5.624 -25.668  50.028  1.00  0.120          H  
ATOM  14297 2HB  PHE A 913      -6.601 -25.026  48.715  1.00  0.120          H  
ATOM  14298  HD1 PHE A 913      -4.786 -24.250  51.627  1.00  0.120          H  
ATOM  14299  HD2 PHE A 913      -7.848 -23.062  49.034  1.00  0.120          H  
ATOM  14300  HE1 PHE A 913      -4.590 -21.920  52.432  1.00  0.120          H  
ATOM  14301  HE2 PHE A 913      -7.687 -20.846  49.774  1.00  0.120          H  
ATOM  14302  HZ  PHE A 913      -6.087 -20.228  51.470  1.00  0.120          H  
ATOM  14303  N   ASP A 914      -8.055 -27.768  49.212  1.00  0.080          N  
ATOM  14304  CA  ASP A 914      -8.819 -28.548  48.255  1.00  0.090          C  
ATOM  14305  C   ASP A 914     -10.286 -28.606  48.668  1.00  0.090          C  
ATOM  14306  O   ASP A 914     -11.172 -28.487  47.816  1.00  0.090          O  
ATOM  14307  CB  ASP A 914      -8.300 -29.983  48.142  1.00  0.120          C  
ATOM  14308  CG  ASP A 914      -6.974 -30.134  47.393  1.00  0.120          C  
ATOM  14309  OD1 ASP A 914      -6.544 -29.212  46.735  1.00  0.120          O  
ATOM  14310  OD2 ASP A 914      -6.418 -31.205  47.469  1.00  0.120          O  
ATOM  14311  H   ASP A 914      -7.204 -28.149  49.637  1.00  0.100          H  
ATOM  14312  HA  ASP A 914      -8.750 -28.068  47.279  1.00  0.110          H  
ATOM  14313 1HB  ASP A 914      -8.164 -30.382  49.148  1.00  0.150          H  
ATOM  14314 2HB  ASP A 914      -9.048 -30.597  47.649  1.00  0.150          H  
ATOM  14315  N   ALA A 915     -10.563 -28.772  49.978  1.00  0.080          N  
ATOM  14316  CA  ALA A 915     -11.944 -28.810  50.434  1.00  0.090          C  
ATOM  14317  C   ALA A 915     -12.660 -27.493  50.135  1.00  0.080          C  
ATOM  14318  O   ALA A 915     -13.778 -27.496  49.600  1.00  0.090          O  
ATOM  14319  CB  ALA A 915     -11.987 -29.099  51.920  1.00  0.120          C  
ATOM  14320  H   ALA A 915      -9.802 -28.917  50.656  1.00  0.100          H  
ATOM  14321  HA  ALA A 915     -12.460 -29.607  49.897  1.00  0.110          H  
ATOM  14322 1HB  ALA A 915     -13.011 -29.154  52.259  1.00  0.150          H  
ATOM  14323 2HB  ALA A 915     -11.488 -30.044  52.102  1.00  0.150          H  
ATOM  14324 3HB  ALA A 915     -11.469 -28.311  52.454  1.00  0.150          H  
ATOM  14325  N   PHE A 916     -11.988 -26.374  50.443  1.00  0.070          N  
ATOM  14326  CA  PHE A 916     -12.491 -25.027  50.197  1.00  0.060          C  
ATOM  14327  C   PHE A 916     -12.775 -24.756  48.734  1.00  0.060          C  
ATOM  14328  O   PHE A 916     -13.858 -24.283  48.383  1.00  0.060          O  
ATOM  14329  CB  PHE A 916     -11.521 -23.975  50.719  1.00  0.090          C  
ATOM  14330  CG  PHE A 916     -11.845 -22.583  50.274  1.00  0.090          C  
ATOM  14331  CD1 PHE A 916     -12.853 -21.832  50.854  1.00  0.090          C  
ATOM  14332  CD2 PHE A 916     -11.117 -22.024  49.232  1.00  0.090          C  
ATOM  14333  CE1 PHE A 916     -13.129 -20.551  50.385  1.00  0.090          C  
ATOM  14334  CE2 PHE A 916     -11.394 -20.773  48.776  1.00  0.090          C  
ATOM  14335  CZ  PHE A 916     -12.401 -20.030  49.346  1.00  0.090          C  
ATOM  14336  H   PHE A 916     -11.073 -26.462  50.906  1.00  0.080          H  
ATOM  14337  HA  PHE A 916     -13.429 -24.924  50.736  1.00  0.070          H  
ATOM  14338 1HB  PHE A 916     -11.528 -23.998  51.805  1.00  0.110          H  
ATOM  14339 2HB  PHE A 916     -10.522 -24.211  50.397  1.00  0.110          H  
ATOM  14340  HD1 PHE A 916     -13.437 -22.258  51.680  1.00  0.110          H  
ATOM  14341  HD2 PHE A 916     -10.318 -22.606  48.772  1.00  0.110          H  
ATOM  14342  HE1 PHE A 916     -13.924 -19.961  50.835  1.00  0.110          H  
ATOM  14343  HE2 PHE A 916     -10.808 -20.355  47.959  1.00  0.110          H  
ATOM  14344  HZ  PHE A 916     -12.617 -19.028  48.977  1.00  0.110          H  
ATOM  14345  N   HIS A 917     -11.798 -25.038  47.883  1.00  0.060          N  
ATOM  14346  CA  HIS A 917     -11.927 -24.751  46.479  1.00  0.070          C  
ATOM  14347  C   HIS A 917     -13.043 -25.560  45.875  1.00  0.070          C  
ATOM  14348  O   HIS A 917     -13.843 -25.026  45.109  1.00  0.070          O  
ATOM  14349  CB  HIS A 917     -10.641 -25.090  45.723  1.00  0.090          C  
ATOM  14350  CG  HIS A 917      -9.488 -24.222  46.023  1.00  0.090          C  
ATOM  14351  ND1 HIS A 917      -9.540 -22.854  45.932  1.00  0.090          N  
ATOM  14352  CD2 HIS A 917      -8.231 -24.528  46.373  1.00  0.090          C  
ATOM  14353  CE1 HIS A 917      -8.365 -22.351  46.236  1.00  0.090          C  
ATOM  14354  NE2 HIS A 917      -7.552 -23.356  46.505  1.00  0.090          N  
ATOM  14355  H   HIS A 917     -10.937 -25.441  48.236  1.00  0.070          H  
ATOM  14356  HA  HIS A 917     -12.151 -23.693  46.341  1.00  0.080          H  
ATOM  14357 1HB  HIS A 917     -10.352 -26.117  45.980  1.00  0.110          H  
ATOM  14358 2HB  HIS A 917     -10.822 -25.066  44.659  1.00  0.110          H  
ATOM  14359  HD1 HIS A 917     -10.362 -22.315  45.771  1.00  0.110          H  
ATOM  14360  HD2 HIS A 917      -7.727 -25.482  46.548  1.00  0.110          H  
ATOM  14361  HE1 HIS A 917      -8.205 -21.272  46.229  1.00  0.110          H  
ATOM  14362  N   ALA A 918     -13.138 -26.848  46.225  1.00  0.070          N  
ATOM  14363  CA  ALA A 918     -14.204 -27.647  45.663  1.00  0.080          C  
ATOM  14364  C   ALA A 918     -15.550 -27.069  46.065  1.00  0.080          C  
ATOM  14365  O   ALA A 918     -16.446 -26.943  45.228  1.00  0.080          O  
ATOM  14366  CB  ALA A 918     -14.078 -29.081  46.128  1.00  0.110          C  
ATOM  14367  H   ALA A 918     -12.448 -27.279  46.848  1.00  0.080          H  
ATOM  14368  HA  ALA A 918     -14.128 -27.610  44.577  1.00  0.100          H  
ATOM  14369 1HB  ALA A 918     -14.873 -29.680  45.694  1.00  0.130          H  
ATOM  14370 2HB  ALA A 918     -13.110 -29.474  45.819  1.00  0.130          H  
ATOM  14371 3HB  ALA A 918     -14.145 -29.109  47.216  1.00  0.130          H  
ATOM  14372  N   GLY A 919     -15.678 -26.659  47.328  1.00  0.080          N  
ATOM  14373  CA  GLY A 919     -16.924 -26.102  47.819  1.00  0.080          C  
ATOM  14374  C   GLY A 919     -17.295 -24.855  47.041  1.00  0.080          C  
ATOM  14375  O   GLY A 919     -18.432 -24.684  46.594  1.00  0.090          O  
ATOM  14376  H   GLY A 919     -14.908 -26.797  47.994  1.00  0.100          H  
ATOM  14377 1HA  GLY A 919     -17.716 -26.842  47.727  1.00  0.100          H  
ATOM  14378 2HA  GLY A 919     -16.818 -25.864  48.878  1.00  0.100          H  
ATOM  14379  N   PHE A 920     -16.322 -23.966  46.888  1.00  0.080          N  
ATOM  14380  CA  PHE A 920     -16.505 -22.707  46.208  1.00  0.080          C  
ATOM  14381  C   PHE A 920     -16.990 -22.904  44.783  1.00  0.100          C  
ATOM  14382  O   PHE A 920     -18.026 -22.338  44.393  1.00  0.130          O  
ATOM  14383  CB  PHE A 920     -15.179 -21.956  46.193  1.00  0.110          C  
ATOM  14384  CG  PHE A 920     -15.235 -20.629  45.591  1.00  0.110          C  
ATOM  14385  CD1 PHE A 920     -15.440 -19.527  46.395  1.00  0.110          C  
ATOM  14386  CD2 PHE A 920     -15.112 -20.453  44.225  1.00  0.110          C  
ATOM  14387  CE1 PHE A 920     -15.488 -18.280  45.844  1.00  0.110          C  
ATOM  14388  CE2 PHE A 920     -15.171 -19.224  43.684  1.00  0.110          C  
ATOM  14389  CZ  PHE A 920     -15.348 -18.131  44.473  1.00  0.110          C  
ATOM  14390  H   PHE A 920     -15.407 -24.170  47.296  1.00  0.100          H  
ATOM  14391  HA  PHE A 920     -17.251 -22.123  46.728  1.00  0.100          H  
ATOM  14392 1HB  PHE A 920     -14.816 -21.854  47.216  1.00  0.130          H  
ATOM  14393 2HB  PHE A 920     -14.441 -22.542  45.652  1.00  0.130          H  
ATOM  14394  HD1 PHE A 920     -15.550 -19.664  47.472  1.00  0.130          H  
ATOM  14395  HD2 PHE A 920     -14.963 -21.313  43.565  1.00  0.130          H  
ATOM  14396  HE1 PHE A 920     -15.637 -17.408  46.482  1.00  0.130          H  
ATOM  14397  HE2 PHE A 920     -15.078 -19.121  42.624  1.00  0.130          H  
ATOM  14398  HZ  PHE A 920     -15.383 -17.146  44.018  1.00  0.130          H  
ATOM  14399  N   HIS A 921     -16.262 -23.748  44.025  1.00  0.100          N  
ATOM  14400  CA  HIS A 921     -16.501 -23.957  42.600  1.00  0.120          C  
ATOM  14401  C   HIS A 921     -17.780 -24.727  42.310  1.00  0.140          C  
ATOM  14402  O   HIS A 921     -18.362 -24.570  41.233  1.00  0.200          O  
ATOM  14403  CB  HIS A 921     -15.288 -24.624  41.944  1.00  0.160          C  
ATOM  14404  CG  HIS A 921     -14.087 -23.689  41.809  1.00  0.160          C  
ATOM  14405  ND1 HIS A 921     -14.069 -22.608  40.940  1.00  0.160          N  
ATOM  14406  CD2 HIS A 921     -12.882 -23.689  42.425  1.00  0.160          C  
ATOM  14407  CE1 HIS A 921     -12.903 -21.979  41.051  1.00  0.160          C  
ATOM  14408  NE2 HIS A 921     -12.170 -22.622  41.938  1.00  0.160          N  
ATOM  14409  H   HIS A 921     -15.457 -24.220  44.449  1.00  0.120          H  
ATOM  14410  HA  HIS A 921     -16.608 -22.983  42.127  1.00  0.140          H  
ATOM  14411 1HB  HIS A 921     -14.983 -25.485  42.546  1.00  0.190          H  
ATOM  14412 2HB  HIS A 921     -15.559 -24.986  40.956  1.00  0.190          H  
ATOM  14413  HD2 HIS A 921     -12.536 -24.395  43.161  1.00  0.190          H  
ATOM  14414  HE1 HIS A 921     -12.591 -21.089  40.499  1.00  0.190          H  
ATOM  14415  HE2 HIS A 921     -11.227 -22.386  42.229  1.00  0.190          H  
ATOM  14416  N   LYS A 922     -18.277 -25.521  43.273  1.00  0.140          N  
ATOM  14417  CA  LYS A 922     -19.572 -26.178  43.088  1.00  0.140          C  
ATOM  14418  C   LYS A 922     -20.678 -25.157  42.877  1.00  0.120          C  
ATOM  14419  O   LYS A 922     -21.741 -25.504  42.360  1.00  0.130          O  
ATOM  14420  CB  LYS A 922     -19.981 -27.080  44.261  1.00  0.200          C  
ATOM  14421  CG  LYS A 922     -19.263 -28.409  44.380  1.00  0.200          C  
ATOM  14422  CD  LYS A 922     -19.731 -29.148  45.629  1.00  0.200          C  
ATOM  14423  CE  LYS A 922     -19.104 -30.518  45.752  1.00  0.200          C  
ATOM  14424  NZ  LYS A 922     -19.495 -31.184  47.035  1.00  0.200          N  
ATOM  14425  H   LYS A 922     -17.736 -25.708  44.126  1.00  0.170          H  
ATOM  14426  HA  LYS A 922     -19.516 -26.796  42.192  1.00  0.170          H  
ATOM  14427 1HB  LYS A 922     -19.810 -26.537  45.196  1.00  0.240          H  
ATOM  14428 2HB  LYS A 922     -21.049 -27.286  44.199  1.00  0.240          H  
ATOM  14429 1HG  LYS A 922     -19.511 -29.017  43.508  1.00  0.240          H  
ATOM  14430 2HG  LYS A 922     -18.202 -28.275  44.402  1.00  0.240          H  
ATOM  14431 1HD  LYS A 922     -19.471 -28.561  46.513  1.00  0.240          H  
ATOM  14432 2HD  LYS A 922     -20.812 -29.258  45.595  1.00  0.240          H  
ATOM  14433 1HE  LYS A 922     -19.436 -31.134  44.918  1.00  0.240          H  
ATOM  14434 2HE  LYS A 922     -18.020 -30.425  45.715  1.00  0.240          H  
ATOM  14435 1HZ  LYS A 922     -19.066 -32.094  47.092  1.00  0.240          H  
ATOM  14436 2HZ  LYS A 922     -19.161 -30.598  47.833  1.00  0.240          H  
ATOM  14437 3HZ  LYS A 922     -20.497 -31.282  47.082  1.00  0.240          H  
ATOM  14438  N   VAL A 923     -20.467 -23.913  43.309  1.00  0.080          N  
ATOM  14439  CA  VAL A 923     -21.494 -22.928  43.146  1.00  0.070          C  
ATOM  14440  C   VAL A 923     -21.002 -21.886  42.133  1.00  0.080          C  
ATOM  14441  O   VAL A 923     -21.650 -21.636  41.108  1.00  0.150          O  
ATOM  14442  CB  VAL A 923     -21.774 -22.209  44.464  1.00  0.100          C  
ATOM  14443  CG1 VAL A 923     -22.894 -21.207  44.221  1.00  0.100          C  
ATOM  14444  CG2 VAL A 923     -22.033 -23.206  45.608  1.00  0.100          C  
ATOM  14445  H   VAL A 923     -19.562 -23.640  43.701  1.00  0.100          H  
ATOM  14446  HA  VAL A 923     -22.405 -23.398  42.779  1.00  0.080          H  
ATOM  14447  HB  VAL A 923     -20.907 -21.633  44.730  1.00  0.120          H  
ATOM  14448 1HG1 VAL A 923     -23.066 -20.681  45.102  1.00  0.120          H  
ATOM  14449 2HG1 VAL A 923     -22.622 -20.516  43.438  1.00  0.120          H  
ATOM  14450 3HG1 VAL A 923     -23.808 -21.736  43.929  1.00  0.120          H  
ATOM  14451 1HG2 VAL A 923     -22.196 -22.656  46.531  1.00  0.120          H  
ATOM  14452 2HG2 VAL A 923     -22.880 -23.797  45.392  1.00  0.120          H  
ATOM  14453 3HG2 VAL A 923     -21.163 -23.860  45.734  1.00  0.120          H  
ATOM  14454  N   CYS A 924     -19.861 -21.254  42.455  1.00  0.160          N  
ATOM  14455  CA  CYS A 924     -19.266 -20.161  41.691  1.00  0.210          C  
ATOM  14456  C   CYS A 924     -18.066 -20.524  40.814  1.00  0.370          C  
ATOM  14457  O   CYS A 924     -16.955 -20.136  41.139  1.00  1.160          O  
ATOM  14458  CB  CYS A 924     -18.820 -19.051  42.647  1.00  0.270          C  
ATOM  14459  SG  CYS A 924     -18.048 -17.643  41.827  1.00  0.270          S  
ATOM  14460  H   CYS A 924     -19.352 -21.570  43.280  1.00  0.190          H  
ATOM  14461  HA  CYS A 924     -20.043 -19.757  41.044  1.00  0.250          H  
ATOM  14462 1HB  CYS A 924     -19.682 -18.685  43.211  1.00  0.330          H  
ATOM  14463 2HB  CYS A 924     -18.109 -19.459  43.366  1.00  0.330          H  
ATOM  14464  HG  CYS A 924     -17.029 -18.387  41.341  1.00  0.330          H  
ATOM  14465  N   GLY A 925     -18.251 -21.230  39.715  1.00  0.470          N  
ATOM  14466  CA  GLY A 925     -17.114 -21.580  38.864  1.00  0.290          C  
ATOM  14467  C   GLY A 925     -17.450 -21.181  37.433  1.00  0.230          C  
ATOM  14468  O   GLY A 925     -18.452 -20.508  37.199  1.00  0.390          O  
ATOM  14469  H   GLY A 925     -19.178 -21.528  39.448  1.00  0.560          H  
ATOM  14470 1HA  GLY A 925     -16.212 -21.067  39.199  1.00  0.350          H  
ATOM  14471 2HA  GLY A 925     -16.925 -22.652  38.926  1.00  0.350          H  
ATOM  14472  N   GLY A 926     -16.664 -21.633  36.458  1.00  0.060          N  
ATOM  14473  CA  GLY A 926     -16.946 -21.296  35.062  1.00  0.040          C  
ATOM  14474  C   GLY A 926     -16.021 -20.254  34.439  1.00  0.030          C  
ATOM  14475  O   GLY A 926     -15.182 -19.631  35.108  1.00  0.030          O  
ATOM  14476  H   GLY A 926     -15.858 -22.198  36.690  1.00  0.070          H  
ATOM  14477 1HA  GLY A 926     -16.893 -22.209  34.469  1.00  0.050          H  
ATOM  14478 2HA  GLY A 926     -17.976 -20.947  34.981  1.00  0.050          H  
ATOM  14479  N   LYS A 927     -16.203 -20.079  33.128  1.00  0.030          N  
ATOM  14480  CA  LYS A 927     -15.388 -19.186  32.319  1.00  0.020          C  
ATOM  14481  C   LYS A 927     -15.407 -17.738  32.760  1.00  0.010          C  
ATOM  14482  O   LYS A 927     -14.398 -17.063  32.628  1.00  0.010          O  
ATOM  14483  CB  LYS A 927     -15.823 -19.240  30.853  1.00  0.030          C  
ATOM  14484  CG  LYS A 927     -15.464 -20.525  30.120  1.00  0.030          C  
ATOM  14485  CD  LYS A 927     -15.977 -20.498  28.672  1.00  0.030          C  
ATOM  14486  CE  LYS A 927     -15.585 -21.765  27.908  1.00  0.030          C  
ATOM  14487  NZ  LYS A 927     -16.125 -21.767  26.520  1.00  0.030          N  
ATOM  14488  H   LYS A 927     -16.927 -20.619  32.674  1.00  0.040          H  
ATOM  14489  HA  LYS A 927     -14.354 -19.529  32.383  1.00  0.020          H  
ATOM  14490 1HB  LYS A 927     -16.903 -19.108  30.792  1.00  0.040          H  
ATOM  14491 2HB  LYS A 927     -15.365 -18.408  30.313  1.00  0.040          H  
ATOM  14492 1HG  LYS A 927     -14.377 -20.629  30.106  1.00  0.040          H  
ATOM  14493 2HG  LYS A 927     -15.884 -21.380  30.642  1.00  0.040          H  
ATOM  14494 1HD  LYS A 927     -17.066 -20.412  28.671  1.00  0.040          H  
ATOM  14495 2HD  LYS A 927     -15.566 -19.633  28.150  1.00  0.040          H  
ATOM  14496 1HE  LYS A 927     -14.500 -21.828  27.865  1.00  0.040          H  
ATOM  14497 2HE  LYS A 927     -15.970 -22.638  28.434  1.00  0.040          H  
ATOM  14498 1HZ  LYS A 927     -15.846 -22.609  26.045  1.00  0.040          H  
ATOM  14499 2HZ  LYS A 927     -17.133 -21.720  26.549  1.00  0.040          H  
ATOM  14500 3HZ  LYS A 927     -15.777 -20.960  26.001  1.00  0.040          H  
ATOM  14501  N   VAL A 928     -16.547 -17.228  33.239  1.00  0.010          N  
ATOM  14502  CA  VAL A 928     -16.576 -15.814  33.609  1.00  0.010          C  
ATOM  14503  C   VAL A 928     -15.709 -15.537  34.824  1.00  0.010          C  
ATOM  14504  O   VAL A 928     -14.995 -14.542  34.883  1.00  0.010          O  
ATOM  14505  CB  VAL A 928     -17.984 -15.263  33.839  1.00  0.010          C  
ATOM  14506  CG1 VAL A 928     -17.879 -13.838  34.367  1.00  0.010          C  
ATOM  14507  CG2 VAL A 928     -18.731 -15.245  32.552  1.00  0.010          C  
ATOM  14508  H   VAL A 928     -17.364 -17.816  33.342  1.00  0.010          H  
ATOM  14509  HA  VAL A 928     -16.182 -15.256  32.772  1.00  0.010          H  
ATOM  14510  HB  VAL A 928     -18.515 -15.875  34.567  1.00  0.020          H  
ATOM  14511 1HG1 VAL A 928     -18.841 -13.463  34.489  1.00  0.020          H  
ATOM  14512 2HG1 VAL A 928     -17.364 -13.805  35.310  1.00  0.020          H  
ATOM  14513 3HG1 VAL A 928     -17.352 -13.216  33.652  1.00  0.020          H  
ATOM  14514 1HG2 VAL A 928     -19.731 -14.838  32.725  1.00  0.020          H  
ATOM  14515 2HG2 VAL A 928     -18.199 -14.618  31.837  1.00  0.020          H  
ATOM  14516 3HG2 VAL A 928     -18.815 -16.257  32.159  1.00  0.020          H  
ATOM  14517  N   LEU A 929     -15.792 -16.390  35.835  1.00  0.020          N  
ATOM  14518  CA  LEU A 929     -14.985 -16.187  37.029  1.00  0.050          C  
ATOM  14519  C   LEU A 929     -13.506 -16.111  36.679  1.00  0.050          C  
ATOM  14520  O   LEU A 929     -12.741 -15.314  37.225  1.00  0.050          O  
ATOM  14521  CB  LEU A 929     -15.144 -17.331  38.018  1.00  0.060          C  
ATOM  14522  CG  LEU A 929     -14.327 -17.181  39.329  1.00  0.060          C  
ATOM  14523  CD1 LEU A 929     -14.811 -15.968  40.140  1.00  0.060          C  
ATOM  14524  CD2 LEU A 929     -14.431 -18.419  40.090  1.00  0.060          C  
ATOM  14525  H   LEU A 929     -16.411 -17.187  35.760  1.00  0.020          H  
ATOM  14526  HA  LEU A 929     -15.299 -15.256  37.484  1.00  0.060          H  
ATOM  14527 1HB  LEU A 929     -16.198 -17.418  38.284  1.00  0.070          H  
ATOM  14528 2HB  LEU A 929     -14.838 -18.261  37.526  1.00  0.070          H  
ATOM  14529  HG  LEU A 929     -13.277 -17.023  39.093  1.00  0.070          H  
ATOM  14530 1HD1 LEU A 929     -14.217 -15.920  41.039  1.00  0.070          H  
ATOM  14531 2HD1 LEU A 929     -14.687 -15.045  39.580  1.00  0.070          H  
ATOM  14532 3HD1 LEU A 929     -15.857 -16.090  40.403  1.00  0.070          H  
ATOM  14533 1HD2 LEU A 929     -13.837 -18.334  40.996  1.00  0.070          H  
ATOM  14534 2HD2 LEU A 929     -15.452 -18.576  40.331  1.00  0.070          H  
ATOM  14535 3HD2 LEU A 929     -14.063 -19.253  39.494  1.00  0.070          H  
ATOM  14536  N   LEU A 930     -13.084 -16.914  35.724  1.00  0.040          N  
ATOM  14537  CA  LEU A 930     -11.678 -16.943  35.370  1.00  0.040          C  
ATOM  14538  C   LEU A 930     -11.236 -15.754  34.501  1.00  0.040          C  
ATOM  14539  O   LEU A 930     -10.077 -15.682  34.086  1.00  0.040          O  
ATOM  14540  CB  LEU A 930     -11.365 -18.281  34.699  1.00  0.060          C  
ATOM  14541  CG  LEU A 930     -11.549 -19.565  35.610  1.00  0.060          C  
ATOM  14542  CD1 LEU A 930     -11.349 -20.800  34.754  1.00  0.060          C  
ATOM  14543  CD2 LEU A 930     -10.539 -19.556  36.810  1.00  0.060          C  
ATOM  14544  H   LEU A 930     -13.748 -17.584  35.309  1.00  0.050          H  
ATOM  14545  HA  LEU A 930     -11.105 -16.879  36.286  1.00  0.050          H  
ATOM  14546 1HB  LEU A 930     -12.031 -18.387  33.838  1.00  0.070          H  
ATOM  14547 2HB  LEU A 930     -10.336 -18.263  34.342  1.00  0.070          H  
ATOM  14548  HG  LEU A 930     -12.571 -19.588  35.998  1.00  0.070          H  
ATOM  14549 1HD1 LEU A 930     -11.498 -21.689  35.364  1.00  0.070          H  
ATOM  14550 2HD1 LEU A 930     -12.075 -20.795  33.938  1.00  0.070          H  
ATOM  14551 3HD1 LEU A 930     -10.340 -20.802  34.347  1.00  0.070          H  
ATOM  14552 1HD2 LEU A 930     -10.686 -20.450  37.418  1.00  0.070          H  
ATOM  14553 2HD2 LEU A 930      -9.510 -19.541  36.439  1.00  0.070          H  
ATOM  14554 3HD2 LEU A 930     -10.703 -18.691  37.434  1.00  0.070          H  
ATOM  14555  N   LEU A 931     -12.143 -14.802  34.235  1.00  0.030          N  
ATOM  14556  CA  LEU A 931     -11.794 -13.612  33.481  1.00  0.030          C  
ATOM  14557  C   LEU A 931     -11.309 -12.511  34.421  1.00  0.040          C  
ATOM  14558  O   LEU A 931     -10.818 -11.479  33.949  1.00  0.030          O  
ATOM  14559  CB  LEU A 931     -13.019 -13.046  32.750  1.00  0.040          C  
ATOM  14560  CG  LEU A 931     -13.738 -13.960  31.779  1.00  0.040          C  
ATOM  14561  CD1 LEU A 931     -14.959 -13.209  31.222  1.00  0.040          C  
ATOM  14562  CD2 LEU A 931     -12.819 -14.470  30.709  1.00  0.040          C  
ATOM  14563  H   LEU A 931     -13.105 -14.893  34.570  1.00  0.040          H  
ATOM  14564  HA  LEU A 931     -10.993 -13.847  32.786  1.00  0.040          H  
ATOM  14565 1HB  LEU A 931     -13.745 -12.745  33.508  1.00  0.050          H  
ATOM  14566 2HB  LEU A 931     -12.713 -12.157  32.205  1.00  0.050          H  
ATOM  14567  HG  LEU A 931     -14.091 -14.788  32.311  1.00  0.050          H  
ATOM  14568 1HD1 LEU A 931     -15.519 -13.866  30.555  1.00  0.050          H  
ATOM  14569 2HD1 LEU A 931     -15.594 -12.904  32.049  1.00  0.050          H  
ATOM  14570 3HD1 LEU A 931     -14.643 -12.335  30.682  1.00  0.050          H  
ATOM  14571 1HD2 LEU A 931     -13.375 -15.134  30.049  1.00  0.050          H  
ATOM  14572 2HD2 LEU A 931     -12.435 -13.660  30.163  1.00  0.050          H  
ATOM  14573 3HD2 LEU A 931     -11.999 -15.026  31.156  1.00  0.050          H  
ATOM  14574  N   PHE A 932     -11.458 -12.722  35.734  1.00  0.050          N  
ATOM  14575  CA  PHE A 932     -11.099 -11.738  36.761  1.00  0.070          C  
ATOM  14576  C   PHE A 932      -9.628 -11.777  37.133  1.00  0.090          C  
ATOM  14577  O   PHE A 932      -9.001 -12.832  37.136  1.00  0.110          O  
ATOM  14578  CB  PHE A 932     -11.901 -11.989  38.052  1.00  0.090          C  
ATOM  14579  CG  PHE A 932     -13.367 -11.589  38.027  1.00  0.090          C  
ATOM  14580  CD1 PHE A 932     -14.312 -12.428  37.491  1.00  0.090          C  
ATOM  14581  CD2 PHE A 932     -13.802 -10.391  38.588  1.00  0.090          C  
ATOM  14582  CE1 PHE A 932     -15.635 -12.108  37.488  1.00  0.090          C  
ATOM  14583  CE2 PHE A 932     -15.136 -10.065  38.588  1.00  0.090          C  
ATOM  14584  CZ  PHE A 932     -16.051 -10.939  38.032  1.00  0.090          C  
ATOM  14585  H   PHE A 932     -11.853 -13.615  36.045  1.00  0.060          H  
ATOM  14586  HA  PHE A 932     -11.329 -10.742  36.391  1.00  0.080          H  
ATOM  14587 1HB  PHE A 932     -11.854 -13.052  38.291  1.00  0.110          H  
ATOM  14588 2HB  PHE A 932     -11.417 -11.458  38.875  1.00  0.110          H  
ATOM  14589  HD1 PHE A 932     -13.997 -13.353  37.054  1.00  0.110          H  
ATOM  14590  HD2 PHE A 932     -13.084  -9.715  39.030  1.00  0.110          H  
ATOM  14591  HE1 PHE A 932     -16.351 -12.789  37.051  1.00  0.110          H  
ATOM  14592  HE2 PHE A 932     -15.478  -9.124  39.030  1.00  0.110          H  
ATOM  14593  HZ  PHE A 932     -17.105 -10.693  38.026  1.00  0.110          H  
ATOM  14594  N   GLN A 933      -9.081 -10.622  37.494  1.00  0.110          N  
ATOM  14595  CA  GLN A 933      -7.755 -10.592  38.081  1.00  0.090          C  
ATOM  14596  C   GLN A 933      -7.968 -10.824  39.567  1.00  0.070          C  
ATOM  14597  O   GLN A 933      -9.006 -10.434  40.094  1.00  0.060          O  
ATOM  14598  CB  GLN A 933      -7.058  -9.251  37.831  1.00  0.130          C  
ATOM  14599  CG  GLN A 933      -6.726  -8.986  36.409  1.00  0.130          C  
ATOM  14600  CD  GLN A 933      -5.663  -9.916  35.941  1.00  0.130          C  
ATOM  14601  OE1 GLN A 933      -4.623 -10.031  36.599  1.00  0.130          O  
ATOM  14602  NE2 GLN A 933      -5.886 -10.588  34.827  1.00  0.130          N  
ATOM  14603  H   GLN A 933      -9.599  -9.740  37.388  1.00  0.130          H  
ATOM  14604  HA  GLN A 933      -7.169 -11.392  37.641  1.00  0.110          H  
ATOM  14605 1HB  GLN A 933      -7.696  -8.448  38.159  1.00  0.160          H  
ATOM  14606 2HB  GLN A 933      -6.144  -9.177  38.402  1.00  0.160          H  
ATOM  14607 1HG  GLN A 933      -7.616  -9.133  35.802  1.00  0.160          H  
ATOM  14608 2HG  GLN A 933      -6.368  -7.984  36.304  1.00  0.160          H  
ATOM  14609 1HE2 GLN A 933      -5.194 -11.222  34.479  1.00  0.160          H  
ATOM  14610 2HE2 GLN A 933      -6.742 -10.465  34.327  1.00  0.160          H  
ATOM  14611  N   PRO A 934      -7.007 -11.365  40.313  1.00  0.070          N  
ATOM  14612  CA  PRO A 934      -7.099 -11.572  41.755  1.00  0.050          C  
ATOM  14613  C   PRO A 934      -7.589 -10.356  42.531  1.00  0.050          C  
ATOM  14614  O   PRO A 934      -8.345 -10.507  43.495  1.00  0.040          O  
ATOM  14615  CB  PRO A 934      -5.650 -11.898  42.090  1.00  0.080          C  
ATOM  14616  CG  PRO A 934      -5.117 -12.569  40.825  1.00  0.080          C  
ATOM  14617  CD  PRO A 934      -5.749 -11.838  39.696  1.00  0.080          C  
ATOM  14618  HA  PRO A 934      -7.746 -12.428  41.973  1.00  0.060          H  
ATOM  14619 1HB  PRO A 934      -5.098 -10.987  42.352  1.00  0.090          H  
ATOM  14620 2HB  PRO A 934      -5.635 -12.542  42.973  1.00  0.090          H  
ATOM  14621 1HG  PRO A 934      -4.023 -12.492  40.780  1.00  0.090          H  
ATOM  14622 2HG  PRO A 934      -5.366 -13.638  40.814  1.00  0.090          H  
ATOM  14623 1HD  PRO A 934      -5.113 -11.009  39.355  1.00  0.090          H  
ATOM  14624 2HD  PRO A 934      -5.938 -12.577  38.904  1.00  0.090          H  
ATOM  14625  N   ASN A 935      -7.216  -9.154  42.080  1.00  0.050          N  
ATOM  14626  CA  ASN A 935      -7.607  -7.918  42.740  1.00  0.040          C  
ATOM  14627  C   ASN A 935      -9.077  -7.599  42.528  1.00  0.030          C  
ATOM  14628  O   ASN A 935      -9.737  -7.014  43.394  1.00  0.030          O  
ATOM  14629  CB  ASN A 935      -6.788  -6.781  42.171  1.00  0.060          C  
ATOM  14630  CG  ASN A 935      -5.357  -6.813  42.564  1.00  0.060          C  
ATOM  14631  OD1 ASN A 935      -4.970  -7.321  43.615  1.00  0.060          O  
ATOM  14632  ND2 ASN A 935      -4.536  -6.279  41.702  1.00  0.060          N  
ATOM  14633  H   ASN A 935      -6.585  -9.077  41.294  1.00  0.060          H  
ATOM  14634  HA  ASN A 935      -7.434  -8.017  43.814  1.00  0.050          H  
ATOM  14635 1HB  ASN A 935      -6.849  -6.810  41.082  1.00  0.070          H  
ATOM  14636 2HB  ASN A 935      -7.218  -5.833  42.492  1.00  0.070          H  
ATOM  14637 1HD2 ASN A 935      -3.554  -6.265  41.889  1.00  0.070          H  
ATOM  14638 2HD2 ASN A 935      -4.891  -5.878  40.842  1.00  0.070          H  
ATOM  14639  N   GLU A 936      -9.570  -7.958  41.346  1.00  0.040          N  
ATOM  14640  CA  GLU A 936     -10.918  -7.678  40.915  1.00  0.030          C  
ATOM  14641  C   GLU A 936     -11.838  -8.664  41.577  1.00  0.020          C  
ATOM  14642  O   GLU A 936     -12.958  -8.319  41.961  1.00  0.040          O  
ATOM  14643  CB  GLU A 936     -10.962  -7.779  39.409  1.00  0.050          C  
ATOM  14644  CG  GLU A 936     -10.093  -6.742  38.779  1.00  0.050          C  
ATOM  14645  CD  GLU A 936      -9.977  -6.853  37.349  1.00  0.050          C  
ATOM  14646  OE1 GLU A 936     -10.046  -7.951  36.805  1.00  0.050          O  
ATOM  14647  OE2 GLU A 936      -9.803  -5.844  36.751  1.00  0.050          O  
ATOM  14648  H   GLU A 936      -8.991  -8.486  40.701  1.00  0.050          H  
ATOM  14649  HA  GLU A 936     -11.195  -6.671  41.226  1.00  0.040          H  
ATOM  14650 1HB  GLU A 936     -10.638  -8.762  39.089  1.00  0.060          H  
ATOM  14651 2HB  GLU A 936     -11.980  -7.628  39.057  1.00  0.060          H  
ATOM  14652 1HG  GLU A 936     -10.440  -5.761  39.038  1.00  0.060          H  
ATOM  14653 2HG  GLU A 936      -9.096  -6.835  39.200  1.00  0.060          H  
ATOM  14654  N   LEU A 937     -11.358  -9.907  41.707  1.00  0.030          N  
ATOM  14655  CA  LEU A 937     -12.143 -10.923  42.367  1.00  0.040          C  
ATOM  14656  C   LEU A 937     -12.256 -10.555  43.825  1.00  0.040          C  
ATOM  14657  O   LEU A 937     -13.362 -10.478  44.353  1.00  0.060          O  
ATOM  14658  CB  LEU A 937     -11.543 -12.328  42.204  1.00  0.050          C  
ATOM  14659  CG  LEU A 937     -12.274 -13.489  42.988  1.00  0.050          C  
ATOM  14660  CD1 LEU A 937     -13.690 -13.580  42.567  1.00  0.050          C  
ATOM  14661  CD2 LEU A 937     -11.557 -14.825  42.724  1.00  0.050          C  
ATOM  14662  H   LEU A 937     -10.434 -10.123  41.322  1.00  0.040          H  
ATOM  14663  HA  LEU A 937     -13.136 -10.912  41.923  1.00  0.050          H  
ATOM  14664 1HB  LEU A 937     -11.557 -12.583  41.148  1.00  0.060          H  
ATOM  14665 2HB  LEU A 937     -10.502 -12.299  42.533  1.00  0.060          H  
ATOM  14666  HG  LEU A 937     -12.267 -13.273  44.039  1.00  0.060          H  
ATOM  14667 1HD1 LEU A 937     -14.188 -14.383  43.112  1.00  0.060          H  
ATOM  14668 2HD1 LEU A 937     -14.177 -12.659  42.799  1.00  0.060          H  
ATOM  14669 3HD1 LEU A 937     -13.739 -13.763  41.505  1.00  0.060          H  
ATOM  14670 1HD2 LEU A 937     -12.058 -15.625  43.271  1.00  0.060          H  
ATOM  14671 2HD2 LEU A 937     -11.592 -15.044  41.666  1.00  0.060          H  
ATOM  14672 3HD2 LEU A 937     -10.519 -14.765  43.047  1.00  0.060          H  
ATOM  14673  N   GLN A 938     -11.133 -10.239  44.478  1.00  0.040          N  
ATOM  14674  CA  GLN A 938     -11.232  -9.885  45.874  1.00  0.040          C  
ATOM  14675  C   GLN A 938     -12.203  -8.741  46.057  1.00  0.030          C  
ATOM  14676  O   GLN A 938     -13.132  -8.856  46.849  1.00  0.040          O  
ATOM  14677  CB  GLN A 938      -9.872  -9.497  46.447  1.00  0.060          C  
ATOM  14678  CG  GLN A 938      -9.914  -9.123  47.928  1.00  0.060          C  
ATOM  14679  CD  GLN A 938      -8.548  -8.885  48.503  1.00  0.060          C  
ATOM  14680  OE1 GLN A 938      -7.678  -8.337  47.827  1.00  0.060          O  
ATOM  14681  NE2 GLN A 938      -8.335  -9.291  49.749  1.00  0.060          N  
ATOM  14682  H   GLN A 938     -10.220 -10.301  44.020  1.00  0.050          H  
ATOM  14683  HA  GLN A 938     -11.612 -10.743  46.422  1.00  0.050          H  
ATOM  14684 1HB  GLN A 938      -9.163 -10.299  46.292  1.00  0.070          H  
ATOM  14685 2HB  GLN A 938      -9.489  -8.636  45.897  1.00  0.070          H  
ATOM  14686 1HG  GLN A 938     -10.457  -8.189  48.010  1.00  0.070          H  
ATOM  14687 2HG  GLN A 938     -10.425  -9.887  48.502  1.00  0.070          H  
ATOM  14688 1HE2 GLN A 938      -7.436  -9.159  50.178  1.00  0.070          H  
ATOM  14689 2HE2 GLN A 938      -9.057  -9.738  50.282  1.00  0.070          H  
ATOM  14690  N   ALA A 939     -12.061  -7.650  45.294  1.00  0.030          N  
ATOM  14691  CA  ALA A 939     -12.978  -6.532  45.484  1.00  0.040          C  
ATOM  14692  C   ALA A 939     -14.438  -6.932  45.229  1.00  0.050          C  
ATOM  14693  O   ALA A 939     -15.331  -6.556  45.985  1.00  0.040          O  
ATOM  14694  CB  ALA A 939     -12.566  -5.383  44.590  1.00  0.050          C  
ATOM  14695  H   ALA A 939     -11.290  -7.564  44.621  1.00  0.040          H  
ATOM  14696  HA  ALA A 939     -12.903  -6.205  46.521  1.00  0.050          H  
ATOM  14697 1HB  ALA A 939     -13.228  -4.533  44.755  1.00  0.060          H  
ATOM  14698 2HB  ALA A 939     -11.539  -5.098  44.822  1.00  0.060          H  
ATOM  14699 3HB  ALA A 939     -12.617  -5.700  43.552  1.00  0.060          H  
ATOM  14700  N   MET A 940     -14.714  -7.758  44.222  1.00  0.070          N  
ATOM  14701  CA  MET A 940     -16.089  -8.191  44.015  1.00  0.070          C  
ATOM  14702  C   MET A 940     -16.639  -8.939  45.226  1.00  0.060          C  
ATOM  14703  O   MET A 940     -17.811  -8.784  45.579  1.00  0.060          O  
ATOM  14704  CB  MET A 940     -16.199  -9.052  42.772  1.00  0.100          C  
ATOM  14705  CG  MET A 940     -17.602  -9.639  42.540  1.00  0.100          C  
ATOM  14706  SD  MET A 940     -17.720 -10.642  41.063  1.00  0.100          S  
ATOM  14707  CE  MET A 940     -16.585 -11.980  41.442  1.00  0.100          C  
ATOM  14708  H   MET A 940     -13.986  -8.050  43.561  1.00  0.080          H  
ATOM  14709  HA  MET A 940     -16.705  -7.312  43.872  1.00  0.080          H  
ATOM  14710 1HB  MET A 940     -15.931  -8.457  41.896  1.00  0.120          H  
ATOM  14711 2HB  MET A 940     -15.473  -9.843  42.861  1.00  0.120          H  
ATOM  14712 1HG  MET A 940     -17.899 -10.253  43.387  1.00  0.120          H  
ATOM  14713 2HG  MET A 940     -18.313  -8.815  42.454  1.00  0.120          H  
ATOM  14714 1HE  MET A 940     -16.550 -12.682  40.628  1.00  0.120          H  
ATOM  14715 2HE  MET A 940     -15.603 -11.572  41.560  1.00  0.120          H  
ATOM  14716 3HE  MET A 940     -16.896 -12.492  42.355  1.00  0.120          H  
ATOM  14717  N   VAL A 941     -15.803  -9.776  45.831  1.00  0.060          N  
ATOM  14718  CA  VAL A 941     -16.187 -10.593  46.966  1.00  0.060          C  
ATOM  14719  C   VAL A 941     -16.338  -9.808  48.273  1.00  0.050          C  
ATOM  14720  O   VAL A 941     -17.303 -10.050  49.007  1.00  0.040          O  
ATOM  14721  CB  VAL A 941     -15.177 -11.749  47.157  1.00  0.080          C  
ATOM  14722  CG1 VAL A 941     -15.494 -12.555  48.438  1.00  0.080          C  
ATOM  14723  CG2 VAL A 941     -15.231 -12.647  45.938  1.00  0.080          C  
ATOM  14724  H   VAL A 941     -14.851  -9.853  45.453  1.00  0.070          H  
ATOM  14725  HA  VAL A 941     -17.154 -11.038  46.734  1.00  0.070          H  
ATOM  14726  HB  VAL A 941     -14.169 -11.336  47.260  1.00  0.100          H  
ATOM  14727 1HG1 VAL A 941     -14.771 -13.354  48.527  1.00  0.100          H  
ATOM  14728 2HG1 VAL A 941     -15.438 -11.920  49.324  1.00  0.100          H  
ATOM  14729 3HG1 VAL A 941     -16.498 -12.979  48.368  1.00  0.100          H  
ATOM  14730 1HG2 VAL A 941     -14.518 -13.463  46.041  1.00  0.100          H  
ATOM  14731 2HG2 VAL A 941     -16.220 -13.028  45.856  1.00  0.100          H  
ATOM  14732 3HG2 VAL A 941     -14.999 -12.083  45.051  1.00  0.100          H  
ATOM  14733  N   ILE A 942     -15.373  -8.924  48.597  1.00  0.040          N  
ATOM  14734  CA  ILE A 942     -15.430  -8.213  49.877  1.00  0.040          C  
ATOM  14735  C   ILE A 942     -15.935  -6.765  49.796  1.00  0.020          C  
ATOM  14736  O   ILE A 942     -16.304  -6.188  50.820  1.00  0.070          O  
ATOM  14737  CB  ILE A 942     -14.047  -8.234  50.594  1.00  0.060          C  
ATOM  14738  CG1 ILE A 942     -12.955  -7.400  49.826  1.00  0.060          C  
ATOM  14739  CG2 ILE A 942     -13.596  -9.706  50.676  1.00  0.060          C  
ATOM  14740  CD1 ILE A 942     -11.654  -7.189  50.584  1.00  0.060          C  
ATOM  14741  H   ILE A 942     -14.599  -8.787  47.945  1.00  0.050          H  
ATOM  14742  HA  ILE A 942     -16.126  -8.745  50.510  1.00  0.050          H  
ATOM  14743  HB  ILE A 942     -14.153  -7.824  51.600  1.00  0.070          H  
ATOM  14744 1HG1 ILE A 942     -12.725  -7.886  48.916  1.00  0.070          H  
ATOM  14745 2HG1 ILE A 942     -13.359  -6.413  49.603  1.00  0.070          H  
ATOM  14746 1HG2 ILE A 942     -12.653  -9.789  51.203  1.00  0.070          H  
ATOM  14747 2HG2 ILE A 942     -14.349 -10.268  51.207  1.00  0.070          H  
ATOM  14748 3HG2 ILE A 942     -13.483 -10.117  49.673  1.00  0.070          H  
ATOM  14749 1HD1 ILE A 942     -10.979  -6.590  49.973  1.00  0.070          H  
ATOM  14750 2HD1 ILE A 942     -11.865  -6.666  51.511  1.00  0.070          H  
ATOM  14751 3HD1 ILE A 942     -11.180  -8.136  50.809  1.00  0.070          H  
ATOM  14752  N   GLY A 943     -16.010  -6.185  48.607  1.00  0.040          N  
ATOM  14753  CA  GLY A 943     -16.486  -4.829  48.441  1.00  0.030          C  
ATOM  14754  C   GLY A 943     -15.337  -3.835  48.311  1.00  0.040          C  
ATOM  14755  O   GLY A 943     -14.182  -4.115  48.653  1.00  0.060          O  
ATOM  14756  H   GLY A 943     -15.707  -6.656  47.764  1.00  0.050          H  
ATOM  14757 1HA  GLY A 943     -17.099  -4.783  47.540  1.00  0.040          H  
ATOM  14758 2HA  GLY A 943     -17.130  -4.552  49.271  1.00  0.040          H  
ATOM  14759  N   ASN A 944     -15.652  -2.671  47.765  1.00  0.050          N  
ATOM  14760  CA  ASN A 944     -14.657  -1.634  47.563  1.00  0.100          C  
ATOM  14761  C   ASN A 944     -14.782  -0.577  48.662  1.00  0.130          C  
ATOM  14762  O   ASN A 944     -15.697  -0.629  49.492  1.00  0.120          O  
ATOM  14763  CB  ASN A 944     -14.815  -1.054  46.153  1.00  0.120          C  
ATOM  14764  CG  ASN A 944     -13.534  -0.445  45.555  1.00  0.120          C  
ATOM  14765  OD1 ASN A 944     -12.697   0.105  46.277  1.00  0.120          O  
ATOM  14766  ND2 ASN A 944     -13.380  -0.536  44.259  1.00  0.120          N  
ATOM  14767  H   ASN A 944     -16.633  -2.517  47.542  1.00  0.060          H  
ATOM  14768  HA  ASN A 944     -13.662  -2.075  47.647  1.00  0.120          H  
ATOM  14769 1HB  ASN A 944     -15.161  -1.845  45.485  1.00  0.140          H  
ATOM  14770 2HB  ASN A 944     -15.594  -0.288  46.168  1.00  0.140          H  
ATOM  14771 1HD2 ASN A 944     -12.562  -0.152  43.826  1.00  0.140          H  
ATOM  14772 2HD2 ASN A 944     -14.073  -0.981  43.694  1.00  0.140          H  
ATOM  14773  N   THR A 945     -13.907   0.428  48.610  1.00  0.160          N  
ATOM  14774  CA  THR A 945     -13.901   1.553  49.538  1.00  0.170          C  
ATOM  14775  C   THR A 945     -14.074   2.868  48.774  1.00  0.130          C  
ATOM  14776  O   THR A 945     -13.909   3.980  49.291  1.00  0.110          O  
ATOM  14777  CB  THR A 945     -12.629   1.555  50.387  1.00  0.230          C  
ATOM  14778  OG1 THR A 945     -11.481   1.619  49.529  1.00  0.230          O  
ATOM  14779  CG2 THR A 945     -12.589   0.266  51.228  1.00  0.230          C  
ATOM  14780  H   THR A 945     -13.168   0.395  47.915  1.00  0.190          H  
ATOM  14781  HA  THR A 945     -14.725   1.428  50.217  1.00  0.200          H  
ATOM  14782  HB  THR A 945     -12.635   2.424  51.045  1.00  0.280          H  
ATOM  14783  HG1 THR A 945     -10.709   1.860  50.048  1.00  0.280          H  
ATOM  14784 1HG2 THR A 945     -11.692   0.259  51.840  1.00  0.280          H  
ATOM  14785 2HG2 THR A 945     -13.473   0.227  51.872  1.00  0.280          H  
ATOM  14786 3HG2 THR A 945     -12.584  -0.601  50.575  1.00  0.280          H  
ATOM  14787  N   ASN A 946     -14.408   2.734  47.499  1.00  0.150          N  
ATOM  14788  CA  ASN A 946     -14.571   3.862  46.593  1.00  0.130          C  
ATOM  14789  C   ASN A 946     -15.945   4.491  46.766  1.00  0.080          C  
ATOM  14790  O   ASN A 946     -16.845   4.291  45.946  1.00  0.190          O  
ATOM  14791  CB  ASN A 946     -14.348   3.416  45.157  1.00  0.190          C  
ATOM  14792  CG  ASN A 946     -14.257   4.568  44.194  1.00  0.190          C  
ATOM  14793  OD1 ASN A 946     -14.060   5.720  44.602  1.00  0.190          O  
ATOM  14794  ND2 ASN A 946     -14.385   4.279  42.920  1.00  0.190          N  
ATOM  14795  H   ASN A 946     -14.543   1.797  47.157  1.00  0.180          H  
ATOM  14796  HA  ASN A 946     -13.828   4.620  46.844  1.00  0.160          H  
ATOM  14797 1HB  ASN A 946     -13.422   2.837  45.098  1.00  0.230          H  
ATOM  14798 2HB  ASN A 946     -15.160   2.759  44.848  1.00  0.230          H  
ATOM  14799 1HD2 ASN A 946     -14.331   5.005  42.232  1.00  0.230          H  
ATOM  14800 2HD2 ASN A 946     -14.539   3.334  42.635  1.00  0.230          H  
ATOM  14801  N   TYR A 947     -16.092   5.218  47.859  1.00  0.060          N  
ATOM  14802  CA  TYR A 947     -17.365   5.784  48.254  1.00  0.180          C  
ATOM  14803  C   TYR A 947     -17.667   7.076  47.552  1.00  0.370          C  
ATOM  14804  O   TYR A 947     -16.779   7.801  47.110  1.00  0.920          O  
ATOM  14805  CB  TYR A 947     -17.388   6.054  49.752  1.00  0.200          C  
ATOM  14806  CG  TYR A 947     -17.132   4.834  50.562  1.00  0.200          C  
ATOM  14807  CD1 TYR A 947     -17.365   3.583  50.064  1.00  0.200          C  
ATOM  14808  CD2 TYR A 947     -16.581   4.968  51.800  1.00  0.200          C  
ATOM  14809  CE1 TYR A 947     -17.035   2.508  50.778  1.00  0.200          C  
ATOM  14810  CE2 TYR A 947     -16.257   3.863  52.523  1.00  0.200          C  
ATOM  14811  CZ  TYR A 947     -16.479   2.633  51.991  1.00  0.200          C  
ATOM  14812  OH  TYR A 947     -16.153   1.496  52.644  1.00  0.200          O  
ATOM  14813  H   TYR A 947     -15.271   5.291  48.465  1.00  0.070          H  
ATOM  14814  HA  TYR A 947     -18.158   5.108  47.963  1.00  0.220          H  
ATOM  14815 1HB  TYR A 947     -16.625   6.790  49.994  1.00  0.240          H  
ATOM  14816 2HB  TYR A 947     -18.358   6.478  50.043  1.00  0.240          H  
ATOM  14817  HD1 TYR A 947     -17.776   3.433  49.110  1.00  0.240          H  
ATOM  14818  HD2 TYR A 947     -16.384   5.953  52.201  1.00  0.240          H  
ATOM  14819  HE1 TYR A 947     -17.184   1.521  50.372  1.00  0.240          H  
ATOM  14820  HE2 TYR A 947     -15.805   3.971  53.486  1.00  0.240          H  
ATOM  14821  HH  TYR A 947     -16.117   1.640  53.601  1.00  0.240          H  
ATOM  14822  N   ASP A 948     -18.948   7.342  47.470  1.00  0.310          N  
ATOM  14823  CA  ASP A 948     -19.534   8.568  46.969  1.00  0.150          C  
ATOM  14824  C   ASP A 948     -20.823   8.783  47.732  1.00  0.180          C  
ATOM  14825  O   ASP A 948     -21.875   8.200  47.444  1.00  0.230          O  
ATOM  14826  CB  ASP A 948     -19.769   8.543  45.459  1.00  0.270          C  
ATOM  14827  CG  ASP A 948     -20.321   9.891  44.945  1.00  0.270          C  
ATOM  14828  OD1 ASP A 948     -20.951  10.611  45.742  1.00  0.270          O  
ATOM  14829  OD2 ASP A 948     -20.111  10.210  43.794  1.00  0.270          O  
ATOM  14830  H   ASP A 948     -19.561   6.642  47.857  1.00  0.370          H  
ATOM  14831  HA  ASP A 948     -18.860   9.396  47.190  1.00  0.180          H  
ATOM  14832 1HB  ASP A 948     -18.826   8.326  44.948  1.00  0.330          H  
ATOM  14833 2HB  ASP A 948     -20.473   7.752  45.202  1.00  0.330          H  
ATOM  14834  N   TRP A 949     -20.725   9.616  48.732  1.00  0.200          N  
ATOM  14835  CA  TRP A 949     -21.812   9.824  49.644  1.00  0.270          C  
ATOM  14836  C   TRP A 949     -22.946  10.617  49.019  1.00  0.180          C  
ATOM  14837  O   TRP A 949     -24.064  10.629  49.548  1.00  0.140          O  
ATOM  14838  CB  TRP A 949     -21.242  10.471  50.874  1.00  0.350          C  
ATOM  14839  CG  TRP A 949     -20.258   9.518  51.521  1.00  0.350          C  
ATOM  14840  CD1 TRP A 949     -18.903   9.660  51.524  1.00  0.350          C  
ATOM  14841  CD2 TRP A 949     -20.523   8.268  52.217  1.00  0.350          C  
ATOM  14842  NE1 TRP A 949     -18.321   8.615  52.174  1.00  0.350          N  
ATOM  14843  CE2 TRP A 949     -19.293   7.757  52.609  1.00  0.350          C  
ATOM  14844  CE3 TRP A 949     -21.682   7.558  52.534  1.00  0.350          C  
ATOM  14845  CZ2 TRP A 949     -19.184   6.583  53.313  1.00  0.350          C  
ATOM  14846  CZ3 TRP A 949     -21.559   6.368  53.248  1.00  0.350          C  
ATOM  14847  CH2 TRP A 949     -20.333   5.911  53.620  1.00  0.350          C  
ATOM  14848  H   TRP A 949     -19.844  10.086  48.883  1.00  0.240          H  
ATOM  14849  HA  TRP A 949     -22.204   8.849  49.927  1.00  0.320          H  
ATOM  14850 1HB  TRP A 949     -20.720  11.386  50.601  1.00  0.420          H  
ATOM  14851 2HB  TRP A 949     -22.032  10.734  51.545  1.00  0.420          H  
ATOM  14852  HD1 TRP A 949     -18.359  10.487  51.074  1.00  0.420          H  
ATOM  14853  HE1 TRP A 949     -17.328   8.492  52.313  1.00  0.420          H  
ATOM  14854  HE3 TRP A 949     -22.655   7.932  52.242  1.00  0.420          H  
ATOM  14855  HZ2 TRP A 949     -18.226   6.188  53.636  1.00  0.420          H  
ATOM  14856  HZ3 TRP A 949     -22.460   5.815  53.506  1.00  0.420          H  
ATOM  14857  HH2 TRP A 949     -20.246   5.000  54.173  1.00  0.420          H  
ATOM  14858  N   LYS A 950     -22.650  11.338  47.931  1.00  0.150          N  
ATOM  14859  CA  LYS A 950     -23.671  12.132  47.284  1.00  0.120          C  
ATOM  14860  C   LYS A 950     -24.538  11.174  46.509  1.00  0.120          C  
ATOM  14861  O   LYS A 950     -25.758  11.329  46.477  1.00  0.180          O  
ATOM  14862  CB  LYS A 950     -23.077  13.225  46.403  1.00  0.180          C  
ATOM  14863  CG  LYS A 950     -22.409  14.355  47.191  1.00  0.180          C  
ATOM  14864  CD  LYS A 950     -21.833  15.418  46.263  1.00  0.180          C  
ATOM  14865  CE  LYS A 950     -21.163  16.548  47.041  1.00  0.180          C  
ATOM  14866  NZ  LYS A 950     -20.567  17.571  46.127  1.00  0.180          N  
ATOM  14867  H   LYS A 950     -21.733  11.240  47.475  1.00  0.180          H  
ATOM  14868  HA  LYS A 950     -24.292  12.606  48.043  1.00  0.140          H  
ATOM  14869 1HB  LYS A 950     -22.329  12.785  45.736  1.00  0.220          H  
ATOM  14870 2HB  LYS A 950     -23.860  13.656  45.780  1.00  0.220          H  
ATOM  14871 1HG  LYS A 950     -23.147  14.812  47.849  1.00  0.220          H  
ATOM  14872 2HG  LYS A 950     -21.613  13.938  47.808  1.00  0.220          H  
ATOM  14873 1HD  LYS A 950     -21.096  14.957  45.602  1.00  0.220          H  
ATOM  14874 2HD  LYS A 950     -22.631  15.838  45.651  1.00  0.220          H  
ATOM  14875 1HE  LYS A 950     -21.902  17.031  47.679  1.00  0.220          H  
ATOM  14876 2HE  LYS A 950     -20.374  16.132  47.669  1.00  0.220          H  
ATOM  14877 1HZ  LYS A 950     -20.132  18.303  46.670  1.00  0.220          H  
ATOM  14878 2HZ  LYS A 950     -19.871  17.134  45.538  1.00  0.220          H  
ATOM  14879 3HZ  LYS A 950     -21.292  17.971  45.548  1.00  0.220          H  
ATOM  14880  N   GLU A 951     -23.910  10.159  45.911  1.00  0.120          N  
ATOM  14881  CA  GLU A 951     -24.672   9.163  45.169  1.00  0.120          C  
ATOM  14882  C   GLU A 951     -25.605   8.421  46.143  1.00  0.140          C  
ATOM  14883  O   GLU A 951     -26.758   8.122  45.808  1.00  0.170          O  
ATOM  14884  CB  GLU A 951     -23.746   8.186  44.443  1.00  0.170          C  
ATOM  14885  CG  GLU A 951     -24.456   7.176  43.518  1.00  0.170          C  
ATOM  14886  CD  GLU A 951     -25.139   7.824  42.289  1.00  0.170          C  
ATOM  14887  OE1 GLU A 951     -24.740   8.897  41.898  1.00  0.170          O  
ATOM  14888  OE2 GLU A 951     -26.077   7.251  41.770  1.00  0.170          O  
ATOM  14889  H   GLU A 951     -22.876  10.146  45.931  1.00  0.140          H  
ATOM  14890  HA  GLU A 951     -25.280   9.671  44.424  1.00  0.140          H  
ATOM  14891 1HB  GLU A 951     -23.030   8.749  43.843  1.00  0.200          H  
ATOM  14892 2HB  GLU A 951     -23.176   7.635  45.181  1.00  0.200          H  
ATOM  14893 1HG  GLU A 951     -23.719   6.459  43.163  1.00  0.200          H  
ATOM  14894 2HG  GLU A 951     -25.190   6.627  44.100  1.00  0.200          H  
ATOM  14895  N   LEU A 952     -25.128   8.156  47.371  1.00  0.150          N  
ATOM  14896  CA  LEU A 952     -25.970   7.464  48.343  1.00  0.140          C  
ATOM  14897  C   LEU A 952     -27.218   8.299  48.632  1.00  0.150          C  
ATOM  14898  O   LEU A 952     -28.334   7.765  48.667  1.00  0.150          O  
ATOM  14899  CB  LEU A 952     -25.224   7.219  49.665  1.00  0.200          C  
ATOM  14900  CG  LEU A 952     -25.993   6.414  50.807  1.00  0.200          C  
ATOM  14901  CD1 LEU A 952     -26.349   5.003  50.319  1.00  0.200          C  
ATOM  14902  CD2 LEU A 952     -25.104   6.317  52.057  1.00  0.200          C  
ATOM  14903  H   LEU A 952     -24.152   8.393  47.579  1.00  0.180          H  
ATOM  14904  HA  LEU A 952     -26.272   6.514  47.909  1.00  0.170          H  
ATOM  14905 1HB  LEU A 952     -24.323   6.727  49.442  1.00  0.240          H  
ATOM  14906 2HB  LEU A 952     -24.968   8.192  50.084  1.00  0.240          H  
ATOM  14907  HG  LEU A 952     -26.924   6.931  51.058  1.00  0.240          H  
ATOM  14908 1HD1 LEU A 952     -26.868   4.467  51.107  1.00  0.240          H  
ATOM  14909 2HD1 LEU A 952     -27.000   5.045  49.447  1.00  0.240          H  
ATOM  14910 3HD1 LEU A 952     -25.445   4.471  50.064  1.00  0.240          H  
ATOM  14911 1HD2 LEU A 952     -25.632   5.769  52.839  1.00  0.240          H  
ATOM  14912 2HD2 LEU A 952     -24.187   5.791  51.803  1.00  0.240          H  
ATOM  14913 3HD2 LEU A 952     -24.871   7.318  52.413  1.00  0.240          H  
ATOM  14914  N   GLU A 953     -27.044   9.616  48.808  1.00  0.180          N  
ATOM  14915  CA  GLU A 953     -28.202  10.472  49.049  1.00  0.210          C  
ATOM  14916  C   GLU A 953     -29.131  10.532  47.826  1.00  0.220          C  
ATOM  14917  O   GLU A 953     -30.352  10.429  47.967  1.00  0.260          O  
ATOM  14918  CB  GLU A 953     -27.756  11.889  49.435  1.00  0.280          C  
ATOM  14919  CG  GLU A 953     -28.906  12.880  49.691  1.00  0.280          C  
ATOM  14920  CD  GLU A 953     -29.784  12.495  50.844  1.00  0.280          C  
ATOM  14921  OE1 GLU A 953     -29.295  11.897  51.773  1.00  0.280          O  
ATOM  14922  OE2 GLU A 953     -30.964  12.774  50.780  1.00  0.280          O  
ATOM  14923  H   GLU A 953     -26.094  10.005  48.836  1.00  0.220          H  
ATOM  14924  HA  GLU A 953     -28.763  10.058  49.887  1.00  0.250          H  
ATOM  14925 1HB  GLU A 953     -27.158  11.831  50.331  1.00  0.340          H  
ATOM  14926 2HB  GLU A 953     -27.119  12.298  48.649  1.00  0.340          H  
ATOM  14927 1HG  GLU A 953     -28.469  13.857  49.903  1.00  0.340          H  
ATOM  14928 2HG  GLU A 953     -29.510  12.976  48.791  1.00  0.340          H  
ATOM  14929  N   LYS A 954     -28.568  10.616  46.616  1.00  0.210          N  
ATOM  14930  CA  LYS A 954     -29.381  10.695  45.400  1.00  0.250          C  
ATOM  14931  C   LYS A 954     -30.309   9.499  45.244  1.00  0.230          C  
ATOM  14932  O   LYS A 954     -31.443   9.638  44.780  1.00  0.270          O  
ATOM  14933  CB  LYS A 954     -28.495  10.794  44.157  1.00  0.330          C  
ATOM  14934  CG  LYS A 954     -27.779  12.127  43.967  1.00  0.330          C  
ATOM  14935  CD  LYS A 954     -26.846  12.075  42.756  1.00  0.330          C  
ATOM  14936  CE  LYS A 954     -26.083  13.379  42.570  1.00  0.330          C  
ATOM  14937  NZ  LYS A 954     -25.091  13.287  41.453  1.00  0.330          N  
ATOM  14938  H   LYS A 954     -27.548  10.693  46.547  1.00  0.250          H  
ATOM  14939  HA  LYS A 954     -29.998  11.590  45.464  1.00  0.300          H  
ATOM  14940 1HB  LYS A 954     -27.735  10.012  44.201  1.00  0.400          H  
ATOM  14941 2HB  LYS A 954     -29.096  10.603  43.269  1.00  0.400          H  
ATOM  14942 1HG  LYS A 954     -28.523  12.906  43.807  1.00  0.400          H  
ATOM  14943 2HG  LYS A 954     -27.217  12.377  44.854  1.00  0.400          H  
ATOM  14944 1HD  LYS A 954     -26.128  11.263  42.879  1.00  0.400          H  
ATOM  14945 2HD  LYS A 954     -27.430  11.877  41.859  1.00  0.400          H  
ATOM  14946 1HE  LYS A 954     -26.792  14.174  42.346  1.00  0.400          H  
ATOM  14947 2HE  LYS A 954     -25.556  13.623  43.493  1.00  0.400          H  
ATOM  14948 1HZ  LYS A 954     -24.608  14.169  41.356  1.00  0.400          H  
ATOM  14949 2HZ  LYS A 954     -24.416  12.556  41.666  1.00  0.400          H  
ATOM  14950 3HZ  LYS A 954     -25.566  13.067  40.590  1.00  0.400          H  
ATOM  14951  N   ASN A 955     -29.839   8.327  45.658  1.00  0.190          N  
ATOM  14952  CA  ASN A 955     -30.610   7.104  45.526  1.00  0.170          C  
ATOM  14953  C   ASN A 955     -31.372   6.702  46.789  1.00  0.150          C  
ATOM  14954  O   ASN A 955     -31.840   5.562  46.896  1.00  0.130          O  
ATOM  14955  CB  ASN A 955     -29.695   6.000  45.080  1.00  0.250          C  
ATOM  14956  CG  ASN A 955     -29.195   6.266  43.709  1.00  0.250          C  
ATOM  14957  OD1 ASN A 955     -29.936   6.632  42.783  1.00  0.250          O  
ATOM  14958  ND2 ASN A 955     -27.924   6.115  43.571  1.00  0.250          N  
ATOM  14959  H   ASN A 955     -28.871   8.282  45.999  1.00  0.230          H  
ATOM  14960  HA  ASN A 955     -31.357   7.263  44.749  1.00  0.200          H  
ATOM  14961 1HB  ASN A 955     -28.841   5.939  45.762  1.00  0.300          H  
ATOM  14962 2HB  ASN A 955     -30.213   5.043  45.100  1.00  0.300          H  
ATOM  14963 1HD2 ASN A 955     -27.461   6.314  42.688  1.00  0.300          H  
ATOM  14964 2HD2 ASN A 955     -27.380   5.827  44.357  1.00  0.300          H  
ATOM  14965  N   THR A 956     -31.494   7.611  47.753  1.00  0.180          N  
ATOM  14966  CA  THR A 956     -32.226   7.293  48.969  1.00  0.180          C  
ATOM  14967  C   THR A 956     -33.732   7.487  48.793  1.00  0.190          C  
ATOM  14968  O   THR A 956     -34.201   8.498  48.263  1.00  0.210          O  
ATOM  14969  CB  THR A 956     -31.706   8.100  50.176  1.00  0.250          C  
ATOM  14970  OG1 THR A 956     -30.336   7.744  50.442  1.00  0.250          O  
ATOM  14971  CG2 THR A 956     -32.540   7.791  51.442  1.00  0.250          C  
ATOM  14972  H   THR A 956     -31.089   8.546  47.647  1.00  0.220          H  
ATOM  14973  HA  THR A 956     -32.054   6.245  49.197  1.00  0.220          H  
ATOM  14974  HB  THR A 956     -31.760   9.169  49.952  1.00  0.300          H  
ATOM  14975  HG1 THR A 956     -29.742   7.963  49.677  1.00  0.300          H  
ATOM  14976 1HG2 THR A 956     -32.139   8.365  52.260  1.00  0.300          H  
ATOM  14977 2HG2 THR A 956     -33.582   8.060  51.297  1.00  0.300          H  
ATOM  14978 3HG2 THR A 956     -32.476   6.740  51.677  1.00  0.300          H  
ATOM  14979  N   GLU A 957     -34.481   6.472  49.212  1.00  0.160          N  
ATOM  14980  CA  GLU A 957     -35.936   6.464  49.172  1.00  0.170          C  
ATOM  14981  C   GLU A 957     -36.479   6.926  50.499  1.00  0.170          C  
ATOM  14982  O   GLU A 957     -35.974   6.532  51.552  1.00  0.170          O  
ATOM  14983  CB  GLU A 957     -36.482   5.076  48.843  1.00  0.230          C  
ATOM  14984  CG  GLU A 957     -38.034   4.969  48.776  1.00  0.230          C  
ATOM  14985  CD  GLU A 957     -38.509   3.589  48.374  1.00  0.230          C  
ATOM  14986  OE1 GLU A 957     -37.676   2.747  48.163  1.00  0.230          O  
ATOM  14987  OE2 GLU A 957     -39.694   3.370  48.278  1.00  0.230          O  
ATOM  14988  H   GLU A 957     -33.992   5.677  49.632  1.00  0.190          H  
ATOM  14989  HA  GLU A 957     -36.269   7.161  48.404  1.00  0.200          H  
ATOM  14990 1HB  GLU A 957     -36.075   4.744  47.888  1.00  0.280          H  
ATOM  14991 2HB  GLU A 957     -36.138   4.400  49.585  1.00  0.280          H  
ATOM  14992 1HG  GLU A 957     -38.455   5.191  49.760  1.00  0.280          H  
ATOM  14993 2HG  GLU A 957     -38.414   5.707  48.073  1.00  0.280          H  
ATOM  14994  N   TYR A 958     -37.514   7.744  50.470  1.00  0.180          N  
ATOM  14995  CA  TYR A 958     -38.076   8.187  51.727  1.00  0.200          C  
ATOM  14996  C   TYR A 958     -39.495   7.670  51.934  1.00  0.190          C  
ATOM  14997  O   TYR A 958     -40.284   7.592  50.988  1.00  0.200          O  
ATOM  14998  CB  TYR A 958     -37.971   9.698  51.796  1.00  0.270          C  
ATOM  14999  CG  TYR A 958     -36.516  10.160  51.851  1.00  0.270          C  
ATOM  15000  CD1 TYR A 958     -35.825  10.633  50.729  1.00  0.270          C  
ATOM  15001  CD2 TYR A 958     -35.871  10.069  53.032  1.00  0.270          C  
ATOM  15002  CE1 TYR A 958     -34.487  11.038  50.861  1.00  0.270          C  
ATOM  15003  CE2 TYR A 958     -34.564  10.466  53.152  1.00  0.270          C  
ATOM  15004  CZ  TYR A 958     -33.874  10.951  52.105  1.00  0.270          C  
ATOM  15005  OH  TYR A 958     -32.559  11.350  52.330  1.00  0.270          O  
ATOM  15006  H   TYR A 958     -37.906   8.051  49.590  1.00  0.220          H  
ATOM  15007  HA  TYR A 958     -37.479   7.783  52.537  1.00  0.240          H  
ATOM  15008 1HB  TYR A 958     -38.456  10.150  50.932  1.00  0.330          H  
ATOM  15009 2HB  TYR A 958     -38.474  10.045  52.670  1.00  0.330          H  
ATOM  15010  HD1 TYR A 958     -36.322  10.697  49.761  1.00  0.330          H  
ATOM  15011  HD2 TYR A 958     -36.404   9.687  53.906  1.00  0.330          H  
ATOM  15012  HE1 TYR A 958     -33.934  11.418  49.997  1.00  0.330          H  
ATOM  15013  HE2 TYR A 958     -34.075  10.405  54.113  1.00  0.330          H  
ATOM  15014  HH  TYR A 958     -32.178  11.833  51.565  1.00  0.330          H  
ATOM  15015  N   LYS A 959     -39.804   7.317  53.188  1.00  0.190          N  
ATOM  15016  CA  LYS A 959     -41.117   6.783  53.563  1.00  0.190          C  
ATOM  15017  C   LYS A 959     -41.823   7.468  54.749  1.00  0.200          C  
ATOM  15018  O   LYS A 959     -41.224   8.197  55.557  1.00  0.140          O  
ATOM  15019  CB  LYS A 959     -41.002   5.280  53.815  1.00  0.270          C  
ATOM  15020  CG  LYS A 959     -40.645   4.475  52.577  1.00  0.270          C  
ATOM  15021  CD  LYS A 959     -40.660   2.980  52.857  1.00  0.270          C  
ATOM  15022  CE  LYS A 959     -40.221   2.166  51.621  1.00  0.270          C  
ATOM  15023  NZ  LYS A 959     -41.190   2.276  50.491  1.00  0.270          N  
ATOM  15024  H   LYS A 959     -39.060   7.394  53.888  1.00  0.230          H  
ATOM  15025  HA  LYS A 959     -41.773   6.917  52.703  1.00  0.230          H  
ATOM  15026 1HB  LYS A 959     -40.220   5.104  54.535  1.00  0.320          H  
ATOM  15027 2HB  LYS A 959     -41.929   4.894  54.231  1.00  0.320          H  
ATOM  15028 1HG  LYS A 959     -41.347   4.716  51.782  1.00  0.320          H  
ATOM  15029 2HG  LYS A 959     -39.646   4.753  52.246  1.00  0.320          H  
ATOM  15030 1HD  LYS A 959     -39.994   2.760  53.696  1.00  0.320          H  
ATOM  15031 2HD  LYS A 959     -41.667   2.679  53.140  1.00  0.320          H  
ATOM  15032 1HE  LYS A 959     -39.252   2.527  51.275  1.00  0.320          H  
ATOM  15033 2HE  LYS A 959     -40.128   1.120  51.905  1.00  0.320          H  
ATOM  15034 1HZ  LYS A 959     -40.857   1.717  49.704  1.00  0.320          H  
ATOM  15035 2HZ  LYS A 959     -42.093   1.935  50.779  1.00  0.320          H  
ATOM  15036 3HZ  LYS A 959     -41.273   3.246  50.199  1.00  0.320          H  
ATOM  15037  N   GLY A 960     -43.128   7.203  54.858  1.00  0.340          N  
ATOM  15038  CA  GLY A 960     -43.957   7.773  55.916  1.00  0.310          C  
ATOM  15039  C   GLY A 960     -44.161   9.260  55.676  1.00  0.400          C  
ATOM  15040  O   GLY A 960     -44.715   9.652  54.649  1.00  0.540          O  
ATOM  15041  H   GLY A 960     -43.565   6.606  54.168  1.00  0.410          H  
ATOM  15042 1HA  GLY A 960     -44.922   7.268  55.940  1.00  0.370          H  
ATOM  15043 2HA  GLY A 960     -43.482   7.616  56.884  1.00  0.370          H  
ATOM  15044  N   GLU A 961     -43.748  10.084  56.628  1.00  0.450          N  
ATOM  15045  CA  GLU A 961     -43.886  11.527  56.491  1.00  0.350          C  
ATOM  15046  C   GLU A 961     -42.679  12.159  55.795  1.00  0.390          C  
ATOM  15047  O   GLU A 961     -42.642  13.374  55.601  1.00  0.610          O  
ATOM  15048  CB  GLU A 961     -44.076  12.183  57.863  1.00  0.530          C  
ATOM  15049  CG  GLU A 961     -45.368  11.793  58.576  1.00  0.530          C  
ATOM  15050  CD  GLU A 961     -45.536  12.462  59.927  1.00  0.530          C  
ATOM  15051  OE1 GLU A 961     -44.661  13.196  60.328  1.00  0.530          O  
ATOM  15052  OE2 GLU A 961     -46.544  12.233  60.555  1.00  0.530          O  
ATOM  15053  H   GLU A 961     -43.312   9.703  57.468  1.00  0.540          H  
ATOM  15054  HA  GLU A 961     -44.767  11.731  55.885  1.00  0.420          H  
ATOM  15055 1HB  GLU A 961     -43.239  11.912  58.510  1.00  0.640          H  
ATOM  15056 2HB  GLU A 961     -44.066  13.266  57.753  1.00  0.640          H  
ATOM  15057 1HG  GLU A 961     -46.212  12.063  57.943  1.00  0.640          H  
ATOM  15058 2HG  GLU A 961     -45.383  10.713  58.709  1.00  0.640          H  
ATOM  15059  N   TYR A 962     -41.679  11.354  55.454  1.00  0.210          N  
ATOM  15060  CA  TYR A 962     -40.485  11.891  54.840  1.00  0.230          C  
ATOM  15061  C   TYR A 962     -40.445  12.003  53.332  1.00  0.240          C  
ATOM  15062  O   TYR A 962     -40.955  11.167  52.590  1.00  0.230          O  
ATOM  15063  CB  TYR A 962     -39.285  11.082  55.265  1.00  0.310          C  
ATOM  15064  CG  TYR A 962     -38.779  11.297  56.691  1.00  0.310          C  
ATOM  15065  CD1 TYR A 962     -38.159  10.261  57.317  1.00  0.310          C  
ATOM  15066  CD2 TYR A 962     -38.902  12.530  57.363  1.00  0.310          C  
ATOM  15067  CE1 TYR A 962     -37.679  10.422  58.587  1.00  0.310          C  
ATOM  15068  CE2 TYR A 962     -38.416  12.675  58.626  1.00  0.310          C  
ATOM  15069  CZ  TYR A 962     -37.815  11.632  59.243  1.00  0.310          C  
ATOM  15070  OH  TYR A 962     -37.335  11.790  60.507  1.00  0.310          O  
ATOM  15071  H   TYR A 962     -41.741  10.345  55.626  1.00  0.250          H  
ATOM  15072  HA  TYR A 962     -40.376  12.908  55.190  1.00  0.280          H  
ATOM  15073 1HB  TYR A 962     -39.534  10.028  55.169  1.00  0.380          H  
ATOM  15074 2HB  TYR A 962     -38.512  11.258  54.574  1.00  0.380          H  
ATOM  15075  HD1 TYR A 962     -38.050   9.305  56.807  1.00  0.380          H  
ATOM  15076  HD2 TYR A 962     -39.370  13.382  56.913  1.00  0.380          H  
ATOM  15077  HE1 TYR A 962     -37.204   9.593  59.073  1.00  0.380          H  
ATOM  15078  HE2 TYR A 962     -38.518  13.626  59.142  1.00  0.380          H  
ATOM  15079  HH  TYR A 962     -37.229  10.911  60.927  1.00  0.380          H  
ATOM  15080  N   TRP A 963     -39.786  13.074  52.910  1.00  0.250          N  
ATOM  15081  CA  TRP A 963     -39.469  13.425  51.535  1.00  0.260          C  
ATOM  15082  C   TRP A 963     -38.037  13.959  51.518  1.00  0.260          C  
ATOM  15083  O   TRP A 963     -37.590  14.523  52.512  1.00  0.260          O  
ATOM  15084  CB  TRP A 963     -40.450  14.475  51.020  1.00  0.360          C  
ATOM  15085  CG  TRP A 963     -41.868  14.006  51.023  1.00  0.360          C  
ATOM  15086  CD1 TRP A 963     -42.754  14.071  52.057  1.00  0.360          C  
ATOM  15087  CD2 TRP A 963     -42.575  13.377  49.934  1.00  0.360          C  
ATOM  15088  NE1 TRP A 963     -43.948  13.527  51.689  1.00  0.360          N  
ATOM  15089  CE2 TRP A 963     -43.861  13.098  50.394  1.00  0.360          C  
ATOM  15090  CE3 TRP A 963     -42.224  13.030  48.624  1.00  0.360          C  
ATOM  15091  CZ2 TRP A 963     -44.808  12.483  49.593  1.00  0.360          C  
ATOM  15092  CZ3 TRP A 963     -43.173  12.415  47.820  1.00  0.360          C  
ATOM  15093  CH2 TRP A 963     -44.432  12.148  48.293  1.00  0.360          C  
ATOM  15094  H   TRP A 963     -39.480  13.711  53.628  1.00  0.300          H  
ATOM  15095  HA  TRP A 963     -39.529  12.535  50.909  1.00  0.310          H  
ATOM  15096 1HB  TRP A 963     -40.379  15.382  51.623  1.00  0.430          H  
ATOM  15097 2HB  TRP A 963     -40.188  14.741  50.002  1.00  0.430          H  
ATOM  15098  HD1 TRP A 963     -42.538  14.484  53.043  1.00  0.430          H  
ATOM  15099  HE1 TRP A 963     -44.752  13.441  52.289  1.00  0.430          H  
ATOM  15100  HE3 TRP A 963     -41.228  13.238  48.245  1.00  0.430          H  
ATOM  15101  HZ2 TRP A 963     -45.813  12.261  49.952  1.00  0.430          H  
ATOM  15102  HZ3 TRP A 963     -42.893  12.148  46.802  1.00  0.430          H  
ATOM  15103  HH2 TRP A 963     -45.153  11.664  47.636  1.00  0.430          H  
ATOM  15104  N   ALA A 964     -37.349  13.906  50.385  1.00  0.260          N  
ATOM  15105  CA  ALA A 964     -35.968  14.412  50.336  1.00  0.250          C  
ATOM  15106  C   ALA A 964     -35.838  15.886  50.763  1.00  0.280          C  
ATOM  15107  O   ALA A 964     -34.832  16.279  51.351  1.00  0.260          O  
ATOM  15108  CB  ALA A 964     -35.412  14.250  48.937  1.00  0.350          C  
ATOM  15109  H   ALA A 964     -37.761  13.479  49.567  1.00  0.310          H  
ATOM  15110  HA  ALA A 964     -35.375  13.814  51.020  1.00  0.300          H  
ATOM  15111 1HB  ALA A 964     -34.375  14.586  48.922  1.00  0.420          H  
ATOM  15112 2HB  ALA A 964     -35.458  13.202  48.643  1.00  0.420          H  
ATOM  15113 3HB  ALA A 964     -36.000  14.850  48.242  1.00  0.420          H  
ATOM  15114  N   GLU A 965     -36.846  16.702  50.461  1.00  0.310          N  
ATOM  15115  CA  GLU A 965     -36.872  18.126  50.802  1.00  0.330          C  
ATOM  15116  C   GLU A 965     -37.310  18.431  52.248  1.00  0.330          C  
ATOM  15117  O   GLU A 965     -37.433  19.601  52.622  1.00  0.340          O  
ATOM  15118  CB  GLU A 965     -37.773  18.887  49.817  1.00  0.450          C  
ATOM  15119  CG  GLU A 965     -39.281  18.596  49.932  1.00  0.450          C  
ATOM  15120  CD  GLU A 965     -39.717  17.393  49.144  1.00  0.450          C  
ATOM  15121  OE1 GLU A 965     -38.872  16.604  48.769  1.00  0.450          O  
ATOM  15122  OE2 GLU A 965     -40.890  17.253  48.921  1.00  0.450          O  
ATOM  15123  H   GLU A 965     -37.643  16.334  49.934  1.00  0.370          H  
ATOM  15124  HA  GLU A 965     -35.857  18.508  50.684  1.00  0.400          H  
ATOM  15125 1HB  GLU A 965     -37.634  19.959  49.960  1.00  0.540          H  
ATOM  15126 2HB  GLU A 965     -37.466  18.655  48.798  1.00  0.540          H  
ATOM  15127 1HG  GLU A 965     -39.550  18.442  50.974  1.00  0.540          H  
ATOM  15128 2HG  GLU A 965     -39.828  19.469  49.577  1.00  0.540          H  
ATOM  15129  N   HIS A 966     -37.678  17.404  53.010  1.00  0.310          N  
ATOM  15130  CA  HIS A 966     -38.186  17.560  54.369  1.00  0.310          C  
ATOM  15131  C   HIS A 966     -37.110  18.172  55.280  1.00  0.320          C  
ATOM  15132  O   HIS A 966     -35.944  17.788  55.193  1.00  0.300          O  
ATOM  15133  CB  HIS A 966     -38.588  16.190  54.914  1.00  0.430          C  
ATOM  15134  CG  HIS A 966     -39.331  16.189  56.195  1.00  0.430          C  
ATOM  15135  ND1 HIS A 966     -38.736  16.448  57.422  1.00  0.430          N  
ATOM  15136  CD2 HIS A 966     -40.632  15.937  56.450  1.00  0.430          C  
ATOM  15137  CE1 HIS A 966     -39.656  16.358  58.371  1.00  0.430          C  
ATOM  15138  NE2 HIS A 966     -40.809  16.047  57.802  1.00  0.430          N  
ATOM  15139  H   HIS A 966     -37.546  16.455  52.652  1.00  0.370          H  
ATOM  15140  HA  HIS A 966     -39.072  18.179  54.336  1.00  0.370          H  
ATOM  15141 1HB  HIS A 966     -39.202  15.682  54.176  1.00  0.520          H  
ATOM  15142 2HB  HIS A 966     -37.700  15.605  55.051  1.00  0.520          H  
ATOM  15143  HD2 HIS A 966     -41.400  15.684  55.715  1.00  0.520          H  
ATOM  15144  HE1 HIS A 966     -39.487  16.508  59.437  1.00  0.520          H  
ATOM  15145  HE2 HIS A 966     -41.691  15.904  58.279  1.00  0.520          H  
ATOM  15146  N   PRO A 967     -37.436  19.132  56.171  1.00  0.340          N  
ATOM  15147  CA  PRO A 967     -36.503  19.737  57.116  1.00  0.350          C  
ATOM  15148  C   PRO A 967     -35.634  18.777  57.941  1.00  0.320          C  
ATOM  15149  O   PRO A 967     -34.462  19.087  58.168  1.00  0.330          O  
ATOM  15150  CB  PRO A 967     -37.462  20.503  58.037  1.00  0.520          C  
ATOM  15151  CG  PRO A 967     -38.613  20.895  57.139  1.00  0.520          C  
ATOM  15152  CD  PRO A 967     -38.807  19.719  56.212  1.00  0.520          C  
ATOM  15153  HA  PRO A 967     -35.864  20.440  56.574  1.00  0.420          H  
ATOM  15154 1HB  PRO A 967     -37.770  19.856  58.874  1.00  0.630          H  
ATOM  15155 2HB  PRO A 967     -36.944  21.368  58.477  1.00  0.630          H  
ATOM  15156 1HG  PRO A 967     -39.510  21.102  57.748  1.00  0.630          H  
ATOM  15157 2HG  PRO A 967     -38.377  21.824  56.601  1.00  0.630          H  
ATOM  15158 1HD  PRO A 967     -39.544  19.019  56.621  1.00  0.630          H  
ATOM  15159 2HD  PRO A 967     -39.097  20.120  55.227  1.00  0.630          H  
ATOM  15160  N   THR A 968     -36.161  17.611  58.349  1.00  0.310          N  
ATOM  15161  CA  THR A 968     -35.361  16.683  59.151  1.00  0.290          C  
ATOM  15162  C   THR A 968     -34.318  16.042  58.282  1.00  0.260          C  
ATOM  15163  O   THR A 968     -33.181  15.864  58.705  1.00  0.240          O  
ATOM  15164  CB  THR A 968     -36.197  15.626  59.875  1.00  0.410          C  
ATOM  15165  OG1 THR A 968     -37.102  16.282  60.788  1.00  0.410          O  
ATOM  15166  CG2 THR A 968     -35.304  14.626  60.645  1.00  0.410          C  
ATOM  15167  H   THR A 968     -37.125  17.343  58.134  1.00  0.370          H  
ATOM  15168  HA  THR A 968     -34.845  17.255  59.923  1.00  0.350          H  
ATOM  15169  HB  THR A 968     -36.776  15.083  59.142  1.00  0.500          H  
ATOM  15170  HG1 THR A 968     -36.597  16.877  61.421  1.00  0.500          H  
ATOM  15171 1HG2 THR A 968     -35.915  13.883  61.143  1.00  0.500          H  
ATOM  15172 2HG2 THR A 968     -34.632  14.115  59.961  1.00  0.500          H  
ATOM  15173 3HG2 THR A 968     -34.720  15.165  61.381  1.00  0.500          H  
ATOM  15174  N   ILE A 969     -34.729  15.646  57.094  1.00  0.250          N  
ATOM  15175  CA  ILE A 969     -33.844  15.062  56.112  1.00  0.220          C  
ATOM  15176  C   ILE A 969     -32.785  16.028  55.666  1.00  0.220          C  
ATOM  15177  O   ILE A 969     -31.626  15.636  55.510  1.00  0.200          O  
ATOM  15178  CB  ILE A 969     -34.624  14.486  54.970  1.00  0.320          C  
ATOM  15179  CG1 ILE A 969     -35.302  13.286  55.524  1.00  0.320          C  
ATOM  15180  CG2 ILE A 969     -33.690  14.156  53.780  1.00  0.320          C  
ATOM  15181  CD1 ILE A 969     -36.319  12.795  54.739  1.00  0.320          C  
ATOM  15182  H   ILE A 969     -35.702  15.804  56.858  1.00  0.300          H  
ATOM  15183  HA  ILE A 969     -33.345  14.223  56.583  1.00  0.260          H  
ATOM  15184  HB  ILE A 969     -35.389  15.191  54.638  1.00  0.380          H  
ATOM  15185 1HG1 ILE A 969     -34.546  12.509  55.584  1.00  0.380          H  
ATOM  15186 2HG1 ILE A 969     -35.688  13.467  56.528  1.00  0.380          H  
ATOM  15187 1HG2 ILE A 969     -34.254  13.730  52.981  1.00  0.380          H  
ATOM  15188 2HG2 ILE A 969     -33.215  15.062  53.405  1.00  0.380          H  
ATOM  15189 3HG2 ILE A 969     -32.918  13.449  54.093  1.00  0.380          H  
ATOM  15190 1HD1 ILE A 969     -36.626  11.907  55.212  1.00  0.380          H  
ATOM  15191 2HD1 ILE A 969     -37.121  13.498  54.682  1.00  0.380          H  
ATOM  15192 3HD1 ILE A 969     -35.985  12.602  53.764  1.00  0.380          H  
ATOM  15193  N   LYS A 970     -33.154  17.279  55.420  1.00  0.240          N  
ATOM  15194  CA  LYS A 970     -32.133  18.231  55.044  1.00  0.230          C  
ATOM  15195  C   LYS A 970     -31.081  18.295  56.160  1.00  0.220          C  
ATOM  15196  O   LYS A 970     -29.881  18.256  55.866  1.00  0.220          O  
ATOM  15197  CB  LYS A 970     -32.743  19.597  54.750  1.00  0.330          C  
ATOM  15198  CG  LYS A 970     -33.554  19.634  53.436  1.00  0.330          C  
ATOM  15199  CD  LYS A 970     -33.956  21.045  53.027  1.00  0.330          C  
ATOM  15200  CE  LYS A 970     -34.994  21.639  53.968  1.00  0.330          C  
ATOM  15201  NZ  LYS A 970     -35.546  22.917  53.440  1.00  0.330          N  
ATOM  15202  H   LYS A 970     -34.138  17.552  55.496  1.00  0.290          H  
ATOM  15203  HA  LYS A 970     -31.642  17.874  54.140  1.00  0.280          H  
ATOM  15204 1HB  LYS A 970     -33.409  19.863  55.570  1.00  0.390          H  
ATOM  15205 2HB  LYS A 970     -31.956  20.349  54.700  1.00  0.390          H  
ATOM  15206 1HG  LYS A 970     -32.960  19.191  52.637  1.00  0.390          H  
ATOM  15207 2HG  LYS A 970     -34.454  19.032  53.551  1.00  0.390          H  
ATOM  15208 1HD  LYS A 970     -33.077  21.690  53.001  1.00  0.390          H  
ATOM  15209 2HD  LYS A 970     -34.387  21.004  52.026  1.00  0.390          H  
ATOM  15210 1HE  LYS A 970     -35.806  20.927  54.101  1.00  0.390          H  
ATOM  15211 2HE  LYS A 970     -34.536  21.836  54.933  1.00  0.390          H  
ATOM  15212 1HZ  LYS A 970     -36.230  23.280  54.088  1.00  0.390          H  
ATOM  15213 2HZ  LYS A 970     -34.804  23.589  53.323  1.00  0.390          H  
ATOM  15214 3HZ  LYS A 970     -35.990  22.745  52.547  1.00  0.390          H  
ATOM  15215  N   ILE A 971     -31.519  18.293  57.442  1.00  0.240          N  
ATOM  15216  CA  ILE A 971     -30.570  18.278  58.555  1.00  0.230          C  
ATOM  15217  C   ILE A 971     -29.764  16.995  58.516  1.00  0.220          C  
ATOM  15218  O   ILE A 971     -28.543  17.028  58.573  1.00  0.220          O  
ATOM  15219  CB  ILE A 971     -31.246  18.332  59.955  1.00  0.330          C  
ATOM  15220  CG1 ILE A 971     -31.934  19.688  60.215  1.00  0.330          C  
ATOM  15221  CG2 ILE A 971     -30.182  18.058  61.041  1.00  0.330          C  
ATOM  15222  CD1 ILE A 971     -32.891  19.686  61.445  1.00  0.330          C  
ATOM  15223  H   ILE A 971     -32.524  18.359  57.633  1.00  0.290          H  
ATOM  15224  HA  ILE A 971     -29.890  19.124  58.449  1.00  0.280          H  
ATOM  15225  HB  ILE A 971     -32.012  17.570  60.014  1.00  0.390          H  
ATOM  15226 1HG1 ILE A 971     -31.167  20.442  60.378  1.00  0.390          H  
ATOM  15227 2HG1 ILE A 971     -32.502  19.967  59.335  1.00  0.390          H  
ATOM  15228 1HG2 ILE A 971     -30.651  18.063  62.012  1.00  0.390          H  
ATOM  15229 2HG2 ILE A 971     -29.705  17.098  60.908  1.00  0.390          H  
ATOM  15230 3HG2 ILE A 971     -29.422  18.832  60.984  1.00  0.390          H  
ATOM  15231 1HD1 ILE A 971     -33.335  20.676  61.557  1.00  0.390          H  
ATOM  15232 2HD1 ILE A 971     -33.686  18.954  61.291  1.00  0.390          H  
ATOM  15233 3HD1 ILE A 971     -32.360  19.443  62.350  1.00  0.390          H  
ATOM  15234  N   PHE A 972     -30.431  15.855  58.370  1.00  0.220          N  
ATOM  15235  CA  PHE A 972     -29.769  14.564  58.374  1.00  0.210          C  
ATOM  15236  C   PHE A 972     -28.632  14.541  57.373  1.00  0.220          C  
ATOM  15237  O   PHE A 972     -27.507  14.163  57.718  1.00  0.220          O  
ATOM  15238  CB  PHE A 972     -30.772  13.467  58.031  1.00  0.300          C  
ATOM  15239  CG  PHE A 972     -30.231  12.097  58.018  1.00  0.300          C  
ATOM  15240  CD1 PHE A 972     -30.128  11.374  59.185  1.00  0.300          C  
ATOM  15241  CD2 PHE A 972     -29.823  11.514  56.837  1.00  0.300          C  
ATOM  15242  CE1 PHE A 972     -29.641  10.112  59.171  1.00  0.300          C  
ATOM  15243  CE2 PHE A 972     -29.329  10.246  56.828  1.00  0.300          C  
ATOM  15244  CZ  PHE A 972     -29.245   9.544  57.994  1.00  0.300          C  
ATOM  15245  H   PHE A 972     -31.444  15.887  58.314  1.00  0.260          H  
ATOM  15246  HA  PHE A 972     -29.359  14.385  59.358  1.00  0.250          H  
ATOM  15247 1HB  PHE A 972     -31.609  13.512  58.715  1.00  0.360          H  
ATOM  15248 2HB  PHE A 972     -31.161  13.663  57.047  1.00  0.360          H  
ATOM  15249  HD1 PHE A 972     -30.450  11.817  60.120  1.00  0.360          H  
ATOM  15250  HD2 PHE A 972     -29.897  12.074  55.900  1.00  0.360          H  
ATOM  15251  HE1 PHE A 972     -29.573   9.552  60.096  1.00  0.360          H  
ATOM  15252  HE2 PHE A 972     -29.012   9.795  55.889  1.00  0.360          H  
ATOM  15253  HZ  PHE A 972     -28.869   8.533  57.982  1.00  0.360          H  
ATOM  15254  N   TRP A 973     -28.908  14.937  56.125  1.00  0.230          N  
ATOM  15255  CA  TRP A 973     -27.867  14.984  55.114  1.00  0.250          C  
ATOM  15256  C   TRP A 973     -26.748  15.941  55.473  1.00  0.190          C  
ATOM  15257  O   TRP A 973     -25.578  15.586  55.335  1.00  0.140          O  
ATOM  15258  CB  TRP A 973     -28.397  15.353  53.737  1.00  0.340          C  
ATOM  15259  CG  TRP A 973     -27.261  15.643  52.781  1.00  0.340          C  
ATOM  15260  CD1 TRP A 973     -26.964  16.867  52.269  1.00  0.340          C  
ATOM  15261  CD2 TRP A 973     -26.235  14.741  52.272  1.00  0.340          C  
ATOM  15262  NE1 TRP A 973     -25.854  16.795  51.477  1.00  0.340          N  
ATOM  15263  CE2 TRP A 973     -25.390  15.505  51.468  1.00  0.340          C  
ATOM  15264  CE3 TRP A 973     -25.964  13.379  52.438  1.00  0.340          C  
ATOM  15265  CZ2 TRP A 973     -24.292  14.957  50.825  1.00  0.340          C  
ATOM  15266  CZ3 TRP A 973     -24.861  12.836  51.790  1.00  0.340          C  
ATOM  15267  CH2 TRP A 973     -24.050  13.605  51.006  1.00  0.340          C  
ATOM  15268  H   TRP A 973     -29.862  15.236  55.899  1.00  0.280          H  
ATOM  15269  HA  TRP A 973     -27.441  13.988  55.037  1.00  0.300          H  
ATOM  15270 1HB  TRP A 973     -28.997  14.531  53.336  1.00  0.410          H  
ATOM  15271 2HB  TRP A 973     -29.042  16.233  53.815  1.00  0.410          H  
ATOM  15272  HD1 TRP A 973     -27.530  17.776  52.470  1.00  0.410          H  
ATOM  15273  HE1 TRP A 973     -25.432  17.570  50.987  1.00  0.410          H  
ATOM  15274  HE3 TRP A 973     -26.606  12.755  53.057  1.00  0.410          H  
ATOM  15275  HZ2 TRP A 973     -23.629  15.556  50.201  1.00  0.410          H  
ATOM  15276  HZ3 TRP A 973     -24.659  11.771  51.917  1.00  0.410          H  
ATOM  15277  HH2 TRP A 973     -23.196  13.147  50.515  1.00  0.410          H  
ATOM  15278  N   GLU A 974     -27.082  17.166  55.895  1.00  0.240          N  
ATOM  15279  CA  GLU A 974     -26.056  18.138  56.238  1.00  0.220          C  
ATOM  15280  C   GLU A 974     -25.147  17.594  57.334  1.00  0.220          C  
ATOM  15281  O   GLU A 974     -23.918  17.689  57.232  1.00  0.230          O  
ATOM  15282  CB  GLU A 974     -26.714  19.454  56.664  1.00  0.320          C  
ATOM  15283  CG  GLU A 974     -25.765  20.597  57.025  1.00  0.320          C  
ATOM  15284  CD  GLU A 974     -26.519  21.885  57.312  1.00  0.320          C  
ATOM  15285  OE1 GLU A 974     -27.583  22.049  56.772  1.00  0.320          O  
ATOM  15286  OE2 GLU A 974     -26.046  22.694  58.091  1.00  0.320          O  
ATOM  15287  H   GLU A 974     -28.069  17.438  55.971  1.00  0.290          H  
ATOM  15288  HA  GLU A 974     -25.450  18.325  55.353  1.00  0.260          H  
ATOM  15289 1HB  GLU A 974     -27.371  19.797  55.864  1.00  0.380          H  
ATOM  15290 2HB  GLU A 974     -27.346  19.268  57.535  1.00  0.380          H  
ATOM  15291 1HG  GLU A 974     -25.186  20.316  57.900  1.00  0.380          H  
ATOM  15292 2HG  GLU A 974     -25.071  20.756  56.200  1.00  0.380          H  
ATOM  15293  N   VAL A 975     -25.749  16.972  58.352  1.00  0.210          N  
ATOM  15294  CA  VAL A 975     -24.992  16.387  59.436  1.00  0.210          C  
ATOM  15295  C   VAL A 975     -24.116  15.285  58.937  1.00  0.200          C  
ATOM  15296  O   VAL A 975     -22.935  15.258  59.254  1.00  0.200          O  
ATOM  15297  CB  VAL A 975     -25.919  15.806  60.523  1.00  0.290          C  
ATOM  15298  CG1 VAL A 975     -25.119  14.971  61.502  1.00  0.290          C  
ATOM  15299  CG2 VAL A 975     -26.590  16.955  61.292  1.00  0.290          C  
ATOM  15300  H   VAL A 975     -26.767  16.930  58.363  1.00  0.250          H  
ATOM  15301  HA  VAL A 975     -24.367  17.163  59.878  1.00  0.250          H  
ATOM  15302  HB  VAL A 975     -26.678  15.175  60.054  1.00  0.350          H  
ATOM  15303 1HG1 VAL A 975     -25.794  14.593  62.223  1.00  0.350          H  
ATOM  15304 2HG1 VAL A 975     -24.631  14.129  61.015  1.00  0.350          H  
ATOM  15305 3HG1 VAL A 975     -24.371  15.595  61.962  1.00  0.350          H  
ATOM  15306 1HG2 VAL A 975     -27.248  16.563  62.064  1.00  0.350          H  
ATOM  15307 2HG2 VAL A 975     -25.822  17.571  61.756  1.00  0.350          H  
ATOM  15308 3HG2 VAL A 975     -27.164  17.558  60.601  1.00  0.350          H  
ATOM  15309  N   PHE A 976     -24.684  14.372  58.160  1.00  0.180          N  
ATOM  15310  CA  PHE A 976     -23.926  13.264  57.647  1.00  0.160          C  
ATOM  15311  C   PHE A 976     -22.738  13.733  56.829  1.00  0.160          C  
ATOM  15312  O   PHE A 976     -21.609  13.303  57.047  1.00  0.150          O  
ATOM  15313  CB  PHE A 976     -24.789  12.321  56.831  1.00  0.230          C  
ATOM  15314  CG  PHE A 976     -23.956  11.282  56.302  1.00  0.230          C  
ATOM  15315  CD1 PHE A 976     -23.482  10.343  57.146  1.00  0.230          C  
ATOM  15316  CD2 PHE A 976     -23.601  11.233  54.975  1.00  0.230          C  
ATOM  15317  CE1 PHE A 976     -22.659   9.394  56.708  1.00  0.230          C  
ATOM  15318  CE2 PHE A 976     -22.779  10.251  54.537  1.00  0.230          C  
ATOM  15319  CZ  PHE A 976     -22.306   9.333  55.413  1.00  0.230          C  
ATOM  15320  H   PHE A 976     -25.679  14.443  57.947  1.00  0.220          H  
ATOM  15321  HA  PHE A 976     -23.549  12.705  58.495  1.00  0.190          H  
ATOM  15322 1HB  PHE A 976     -25.571  11.882  57.451  1.00  0.280          H  
ATOM  15323 2HB  PHE A 976     -25.264  12.861  56.008  1.00  0.280          H  
ATOM  15324  HD1 PHE A 976     -23.764  10.373  58.191  1.00  0.280          H  
ATOM  15325  HD2 PHE A 976     -23.974  11.989  54.290  1.00  0.280          H  
ATOM  15326  HE1 PHE A 976     -22.283   8.670  57.400  1.00  0.280          H  
ATOM  15327  HE2 PHE A 976     -22.496  10.203  53.516  1.00  0.280          H  
ATOM  15328  HZ  PHE A 976     -21.640   8.551  55.086  1.00  0.280          H  
ATOM  15329  N   HIS A 977     -22.983  14.654  55.901  1.00  0.180          N  
ATOM  15330  CA  HIS A 977     -21.965  15.210  55.027  1.00  0.200          C  
ATOM  15331  C   HIS A 977     -20.765  15.715  55.841  1.00  0.210          C  
ATOM  15332  O   HIS A 977     -19.605  15.416  55.517  1.00  0.170          O  
ATOM  15333  CB  HIS A 977     -22.569  16.342  54.188  1.00  0.270          C  
ATOM  15334  CG  HIS A 977     -21.621  16.994  53.247  1.00  0.270          C  
ATOM  15335  ND1 HIS A 977     -21.188  16.394  52.076  1.00  0.270          N  
ATOM  15336  CD2 HIS A 977     -21.013  18.197  53.301  1.00  0.270          C  
ATOM  15337  CE1 HIS A 977     -20.357  17.207  51.455  1.00  0.270          C  
ATOM  15338  NE2 HIS A 977     -20.233  18.307  52.176  1.00  0.270          N  
ATOM  15339  H   HIS A 977     -23.938  14.982  55.773  1.00  0.220          H  
ATOM  15340  HA  HIS A 977     -21.614  14.439  54.346  1.00  0.240          H  
ATOM  15341 1HB  HIS A 977     -23.411  15.953  53.620  1.00  0.330          H  
ATOM  15342 2HB  HIS A 977     -22.966  17.107  54.853  1.00  0.330          H  
ATOM  15343  HD2 HIS A 977     -21.122  18.938  54.095  1.00  0.330          H  
ATOM  15344  HE1 HIS A 977     -19.856  17.004  50.510  1.00  0.330          H  
ATOM  15345  HE2 HIS A 977     -19.657  19.104  51.944  1.00  0.330          H  
ATOM  15346  N   GLU A 978     -21.034  16.411  56.953  1.00  0.270          N  
ATOM  15347  CA  GLU A 978     -19.970  16.938  57.805  1.00  0.280          C  
ATOM  15348  C   GLU A 978     -19.274  15.913  58.726  1.00  0.290          C  
ATOM  15349  O   GLU A 978     -18.325  16.279  59.426  1.00  0.440          O  
ATOM  15350  CB  GLU A 978     -20.505  18.049  58.713  1.00  0.390          C  
ATOM  15351  CG  GLU A 978     -20.947  19.314  58.020  1.00  0.390          C  
ATOM  15352  CD  GLU A 978     -21.428  20.352  59.006  1.00  0.390          C  
ATOM  15353  OE1 GLU A 978     -21.274  20.151  60.189  1.00  0.390          O  
ATOM  15354  OE2 GLU A 978     -21.982  21.335  58.587  1.00  0.390          O  
ATOM  15355  H   GLU A 978     -22.010  16.660  57.162  1.00  0.320          H  
ATOM  15356  HA  GLU A 978     -19.210  17.365  57.153  1.00  0.340          H  
ATOM  15357 1HB  GLU A 978     -21.368  17.664  59.265  1.00  0.470          H  
ATOM  15358 2HB  GLU A 978     -19.745  18.317  59.445  1.00  0.470          H  
ATOM  15359 1HG  GLU A 978     -20.110  19.718  57.453  1.00  0.470          H  
ATOM  15360 2HG  GLU A 978     -21.746  19.079  57.319  1.00  0.470          H  
ATOM  15361  N   LEU A 979     -19.723  14.656  58.778  1.00  0.250          N  
ATOM  15362  CA  LEU A 979     -19.085  13.703  59.680  1.00  0.230          C  
ATOM  15363  C   LEU A 979     -17.741  13.236  59.066  1.00  0.250          C  
ATOM  15364  O   LEU A 979     -17.605  13.160  57.842  1.00  0.260          O  
ATOM  15365  CB  LEU A 979     -20.000  12.476  59.949  1.00  0.330          C  
ATOM  15366  CG  LEU A 979     -21.378  12.722  60.667  1.00  0.330          C  
ATOM  15367  CD1 LEU A 979     -22.157  11.400  60.750  1.00  0.330          C  
ATOM  15368  CD2 LEU A 979     -21.190  13.327  62.065  1.00  0.330          C  
ATOM  15369  H   LEU A 979     -20.484  14.350  58.164  1.00  0.300          H  
ATOM  15370  HA  LEU A 979     -18.923  14.213  60.610  1.00  0.280          H  
ATOM  15371 1HB  LEU A 979     -20.230  12.015  58.983  1.00  0.400          H  
ATOM  15372 2HB  LEU A 979     -19.460  11.772  60.532  1.00  0.400          H  
ATOM  15373  HG  LEU A 979     -21.941  13.381  60.079  1.00  0.400          H  
ATOM  15374 1HD1 LEU A 979     -23.130  11.577  61.206  1.00  0.400          H  
ATOM  15375 2HD1 LEU A 979     -22.288  11.004  59.757  1.00  0.400          H  
ATOM  15376 3HD1 LEU A 979     -21.617  10.696  61.340  1.00  0.400          H  
ATOM  15377 1HD2 LEU A 979     -22.170  13.488  62.515  1.00  0.400          H  
ATOM  15378 2HD2 LEU A 979     -20.615  12.648  62.687  1.00  0.400          H  
ATOM  15379 3HD2 LEU A 979     -20.675  14.279  61.995  1.00  0.400          H  
ATOM  15380  N   PRO A 980     -16.707  12.939  59.878  1.00  0.260          N  
ATOM  15381  CA  PRO A 980     -15.416  12.418  59.440  1.00  0.280          C  
ATOM  15382  C   PRO A 980     -15.596  11.109  58.696  1.00  0.250          C  
ATOM  15383  O   PRO A 980     -16.440  10.309  59.084  1.00  0.200          O  
ATOM  15384  CB  PRO A 980     -14.685  12.177  60.773  1.00  0.420          C  
ATOM  15385  CG  PRO A 980     -15.317  13.145  61.743  1.00  0.420          C  
ATOM  15386  CD  PRO A 980     -16.774  13.227  61.333  1.00  0.420          C  
ATOM  15387  HA  PRO A 980     -14.904  13.165  58.824  1.00  0.340          H  
ATOM  15388 1HB  PRO A 980     -14.795  11.131  61.086  1.00  0.500          H  
ATOM  15389 2HB  PRO A 980     -13.605  12.357  60.642  1.00  0.500          H  
ATOM  15390 1HG  PRO A 980     -15.186  12.781  62.776  1.00  0.500          H  
ATOM  15391 2HG  PRO A 980     -14.811  14.121  61.686  1.00  0.500          H  
ATOM  15392 1HD  PRO A 980     -17.394  12.488  61.860  1.00  0.500          H  
ATOM  15393 2HD  PRO A 980     -17.072  14.264  61.533  1.00  0.500          H  
ATOM  15394  N   LEU A 981     -14.747  10.839  57.692  1.00  0.280          N  
ATOM  15395  CA  LEU A 981     -14.851   9.579  56.940  1.00  0.270          C  
ATOM  15396  C   LEU A 981     -14.971   8.358  57.844  1.00  0.230          C  
ATOM  15397  O   LEU A 981     -15.691   7.418  57.512  1.00  0.210          O  
ATOM  15398  CB  LEU A 981     -13.671   9.383  55.978  1.00  0.380          C  
ATOM  15399  CG  LEU A 981     -13.696   8.052  55.112  1.00  0.380          C  
ATOM  15400  CD1 LEU A 981     -14.951   7.997  54.192  1.00  0.380          C  
ATOM  15401  CD2 LEU A 981     -12.421   7.982  54.284  1.00  0.380          C  
ATOM  15402  H   LEU A 981     -14.056  11.526  57.420  1.00  0.340          H  
ATOM  15403  HA  LEU A 981     -15.754   9.645  56.341  1.00  0.320          H  
ATOM  15404 1HB  LEU A 981     -13.637  10.227  55.293  1.00  0.460          H  
ATOM  15405 2HB  LEU A 981     -12.752   9.375  56.561  1.00  0.460          H  
ATOM  15406  HG  LEU A 981     -13.736   7.194  55.770  1.00  0.460          H  
ATOM  15407 1HD1 LEU A 981     -14.926   7.072  53.623  1.00  0.460          H  
ATOM  15408 2HD1 LEU A 981     -15.861   8.016  54.785  1.00  0.460          H  
ATOM  15409 3HD1 LEU A 981     -14.943   8.844  53.510  1.00  0.460          H  
ATOM  15410 1HD2 LEU A 981     -12.416   7.061  53.699  1.00  0.460          H  
ATOM  15411 2HD2 LEU A 981     -12.371   8.838  53.611  1.00  0.460          H  
ATOM  15412 3HD2 LEU A 981     -11.556   7.993  54.949  1.00  0.460          H  
ATOM  15413  N   GLU A 982     -14.250   8.341  58.968  1.00  0.230          N  
ATOM  15414  CA  GLU A 982     -14.309   7.192  59.858  1.00  0.210          C  
ATOM  15415  C   GLU A 982     -15.714   6.997  60.415  1.00  0.170          C  
ATOM  15416  O   GLU A 982     -16.143   5.863  60.652  1.00  0.160          O  
ATOM  15417  CB  GLU A 982     -13.324   7.359  61.019  1.00  0.300          C  
ATOM  15418  CG  GLU A 982     -11.852   7.271  60.627  1.00  0.300          C  
ATOM  15419  CD  GLU A 982     -11.491   5.921  60.081  1.00  0.300          C  
ATOM  15420  OE1 GLU A 982     -11.878   4.939  60.664  1.00  0.300          O  
ATOM  15421  OE2 GLU A 982     -10.846   5.862  59.054  1.00  0.300          O  
ATOM  15422  H   GLU A 982     -13.646   9.119  59.191  1.00  0.280          H  
ATOM  15423  HA  GLU A 982     -14.042   6.303  59.296  1.00  0.250          H  
ATOM  15424 1HB  GLU A 982     -13.487   8.328  61.491  1.00  0.360          H  
ATOM  15425 2HB  GLU A 982     -13.518   6.594  61.771  1.00  0.360          H  
ATOM  15426 1HG  GLU A 982     -11.643   8.023  59.868  1.00  0.360          H  
ATOM  15427 2HG  GLU A 982     -11.235   7.485  61.498  1.00  0.360          H  
ATOM  15428  N   LYS A 983     -16.420   8.099  60.657  1.00  0.140          N  
ATOM  15429  CA  LYS A 983     -17.746   8.027  61.205  1.00  0.110          C  
ATOM  15430  C   LYS A 983     -18.685   7.614  60.090  1.00  0.080          C  
ATOM  15431  O   LYS A 983     -19.638   6.877  60.332  1.00  0.070          O  
ATOM  15432  CB  LYS A 983     -18.148   9.347  61.847  1.00  0.170          C  
ATOM  15433  CG  LYS A 983     -19.494   9.329  62.613  1.00  0.170          C  
ATOM  15434  CD  LYS A 983     -19.498   8.349  63.819  1.00  0.170          C  
ATOM  15435  CE  LYS A 983     -18.464   8.735  64.911  1.00  0.170          C  
ATOM  15436  NZ  LYS A 983     -18.567   7.857  66.101  1.00  0.170          N  
ATOM  15437  H   LYS A 983     -16.051   9.013  60.413  1.00  0.170          H  
ATOM  15438  HA  LYS A 983     -17.757   7.247  61.960  1.00  0.130          H  
ATOM  15439 1HB  LYS A 983     -17.358   9.689  62.504  1.00  0.200          H  
ATOM  15440 2HB  LYS A 983     -18.220  10.076  61.059  1.00  0.200          H  
ATOM  15441 1HG  LYS A 983     -19.732  10.332  62.962  1.00  0.200          H  
ATOM  15442 2HG  LYS A 983     -20.273   9.001  61.931  1.00  0.200          H  
ATOM  15443 1HD  LYS A 983     -20.490   8.387  64.282  1.00  0.200          H  
ATOM  15444 2HD  LYS A 983     -19.334   7.325  63.501  1.00  0.200          H  
ATOM  15445 1HE  LYS A 983     -17.457   8.649  64.517  1.00  0.200          H  
ATOM  15446 2HE  LYS A 983     -18.643   9.767  65.216  1.00  0.200          H  
ATOM  15447 1HZ  LYS A 983     -17.913   8.114  66.821  1.00  0.200          H  
ATOM  15448 2HZ  LYS A 983     -19.508   7.927  66.488  1.00  0.200          H  
ATOM  15449 3HZ  LYS A 983     -18.407   6.883  65.871  1.00  0.200          H  
ATOM  15450  N   LYS A 984     -18.414   8.107  58.870  1.00  0.150          N  
ATOM  15451  CA  LYS A 984     -19.229   7.765  57.711  1.00  0.160          C  
ATOM  15452  C   LYS A 984     -19.134   6.246  57.466  1.00  0.150          C  
ATOM  15453  O   LYS A 984     -20.115   5.591  57.100  1.00  0.140          O  
ATOM  15454  CB  LYS A 984     -18.796   8.513  56.453  1.00  0.220          C  
ATOM  15455  CG  LYS A 984     -19.034  10.035  56.441  1.00  0.220          C  
ATOM  15456  CD  LYS A 984     -18.872  10.557  55.017  1.00  0.220          C  
ATOM  15457  CE  LYS A 984     -19.326  12.005  54.844  1.00  0.220          C  
ATOM  15458  NZ  LYS A 984     -18.303  13.013  55.227  1.00  0.220          N  
ATOM  15459  H   LYS A 984     -17.623   8.755  58.789  1.00  0.180          H  
ATOM  15460  HA  LYS A 984     -20.260   8.014  57.930  1.00  0.190          H  
ATOM  15461 1HB  LYS A 984     -17.751   8.331  56.269  1.00  0.260          H  
ATOM  15462 2HB  LYS A 984     -19.337   8.112  55.618  1.00  0.260          H  
ATOM  15463 1HG  LYS A 984     -20.010  10.286  56.827  1.00  0.260          H  
ATOM  15464 2HG  LYS A 984     -18.292  10.514  57.080  1.00  0.260          H  
ATOM  15465 1HD  LYS A 984     -17.836  10.455  54.696  1.00  0.260          H  
ATOM  15466 2HD  LYS A 984     -19.491   9.961  54.383  1.00  0.260          H  
ATOM  15467 1HE  LYS A 984     -19.611  12.167  53.808  1.00  0.260          H  
ATOM  15468 2HE  LYS A 984     -20.195  12.147  55.464  1.00  0.260          H  
ATOM  15469 1HZ  LYS A 984     -18.711  13.948  55.111  1.00  0.260          H  
ATOM  15470 2HZ  LYS A 984     -18.019  12.924  56.201  1.00  0.260          H  
ATOM  15471 3HZ  LYS A 984     -17.494  12.924  54.649  1.00  0.260          H  
ATOM  15472  N   LYS A 985     -17.939   5.680  57.654  1.00  0.140          N  
ATOM  15473  CA  LYS A 985     -17.760   4.238  57.536  1.00  0.140          C  
ATOM  15474  C   LYS A 985     -18.557   3.504  58.608  1.00  0.120          C  
ATOM  15475  O   LYS A 985     -19.247   2.526  58.301  1.00  0.120          O  
ATOM  15476  CB  LYS A 985     -16.287   3.845  57.619  1.00  0.200          C  
ATOM  15477  CG  LYS A 985     -15.496   4.182  56.380  1.00  0.200          C  
ATOM  15478  CD  LYS A 985     -14.073   3.586  56.380  1.00  0.200          C  
ATOM  15479  CE  LYS A 985     -13.154   4.326  57.334  1.00  0.200          C  
ATOM  15480  NZ  LYS A 985     -11.724   3.893  57.225  1.00  0.200          N  
ATOM  15481  H   LYS A 985     -17.143   6.287  57.868  1.00  0.170          H  
ATOM  15482  HA  LYS A 985     -18.143   3.925  56.565  1.00  0.170          H  
ATOM  15483 1HB  LYS A 985     -15.837   4.372  58.460  1.00  0.240          H  
ATOM  15484 2HB  LYS A 985     -16.198   2.779  57.816  1.00  0.240          H  
ATOM  15485 1HG  LYS A 985     -16.044   3.757  55.563  1.00  0.240          H  
ATOM  15486 2HG  LYS A 985     -15.451   5.258  56.245  1.00  0.240          H  
ATOM  15487 1HD  LYS A 985     -14.117   2.533  56.668  1.00  0.240          H  
ATOM  15488 2HD  LYS A 985     -13.659   3.653  55.374  1.00  0.240          H  
ATOM  15489 1HE  LYS A 985     -13.210   5.386  57.123  1.00  0.240          H  
ATOM  15490 2HE  LYS A 985     -13.481   4.153  58.357  1.00  0.240          H  
ATOM  15491 1HZ  LYS A 985     -11.199   4.472  57.907  1.00  0.240          H  
ATOM  15492 2HZ  LYS A 985     -11.629   2.918  57.452  1.00  0.240          H  
ATOM  15493 3HZ  LYS A 985     -11.375   4.063  56.299  1.00  0.240          H  
ATOM  15494  N   GLN A 986     -18.520   3.997  59.858  1.00  0.120          N  
ATOM  15495  CA  GLN A 986     -19.292   3.363  60.915  1.00  0.100          C  
ATOM  15496  C   GLN A 986     -20.804   3.509  60.652  1.00  0.090          C  
ATOM  15497  O   GLN A 986     -21.564   2.611  60.995  1.00  0.070          O  
ATOM  15498  CB  GLN A 986     -18.883   3.902  62.281  1.00  0.150          C  
ATOM  15499  CG  GLN A 986     -17.467   3.528  62.694  1.00  0.150          C  
ATOM  15500  CD  GLN A 986     -17.289   2.038  62.884  1.00  0.150          C  
ATOM  15501  OE1 GLN A 986     -18.081   1.398  63.572  1.00  0.150          O  
ATOM  15502  NE2 GLN A 986     -16.250   1.477  62.275  1.00  0.150          N  
ATOM  15503  H   GLN A 986     -17.899   4.784  60.075  1.00  0.140          H  
ATOM  15504  HA  GLN A 986     -19.062   2.300  60.908  1.00  0.120          H  
ATOM  15505 1HB  GLN A 986     -18.977   4.987  62.291  1.00  0.180          H  
ATOM  15506 2HB  GLN A 986     -19.535   3.493  63.035  1.00  0.180          H  
ATOM  15507 1HG  GLN A 986     -16.779   3.844  61.919  1.00  0.180          H  
ATOM  15508 2HG  GLN A 986     -17.228   4.028  63.631  1.00  0.180          H  
ATOM  15509 1HE2 GLN A 986     -16.076   0.493  62.368  1.00  0.180          H  
ATOM  15510 2HE2 GLN A 986     -15.628   2.036  61.723  1.00  0.180          H  
ATOM  15511  N   PHE A 987     -21.223   4.632  60.042  1.00  0.100          N  
ATOM  15512  CA  PHE A 987     -22.610   4.894  59.622  1.00  0.080          C  
ATOM  15513  C   PHE A 987     -23.035   3.806  58.656  1.00  0.080          C  
ATOM  15514  O   PHE A 987     -24.110   3.220  58.804  1.00  0.080          O  
ATOM  15515  CB  PHE A 987     -22.696   6.259  58.938  1.00  0.120          C  
ATOM  15516  CG  PHE A 987     -23.975   6.700  58.259  1.00  0.120          C  
ATOM  15517  CD1 PHE A 987     -25.010   7.293  58.943  1.00  0.120          C  
ATOM  15518  CD2 PHE A 987     -24.083   6.576  56.864  1.00  0.120          C  
ATOM  15519  CE1 PHE A 987     -26.103   7.769  58.288  1.00  0.120          C  
ATOM  15520  CE2 PHE A 987     -25.185   7.057  56.200  1.00  0.120          C  
ATOM  15521  CZ  PHE A 987     -26.195   7.665  56.911  1.00  0.120          C  
ATOM  15522  H   PHE A 987     -20.533   5.361  59.885  1.00  0.120          H  
ATOM  15523  HA  PHE A 987     -23.258   4.877  60.487  1.00  0.100          H  
ATOM  15524 1HB  PHE A 987     -22.432   7.020  59.662  1.00  0.140          H  
ATOM  15525 2HB  PHE A 987     -21.961   6.303  58.207  1.00  0.140          H  
ATOM  15526  HD1 PHE A 987     -24.955   7.404  59.998  1.00  0.140          H  
ATOM  15527  HD2 PHE A 987     -23.265   6.116  56.303  1.00  0.140          H  
ATOM  15528  HE1 PHE A 987     -26.889   8.247  58.861  1.00  0.140          H  
ATOM  15529  HE2 PHE A 987     -25.250   6.974  55.119  1.00  0.140          H  
ATOM  15530  HZ  PHE A 987     -27.059   8.057  56.383  1.00  0.140          H  
ATOM  15531  N   LEU A 988     -22.201   3.549  57.647  1.00  0.110          N  
ATOM  15532  CA  LEU A 988     -22.493   2.529  56.663  1.00  0.130          C  
ATOM  15533  C   LEU A 988     -22.578   1.169  57.361  1.00  0.130          C  
ATOM  15534  O   LEU A 988     -23.509   0.416  57.108  1.00  0.150          O  
ATOM  15535  CB  LEU A 988     -21.401   2.561  55.579  1.00  0.170          C  
ATOM  15536  CG  LEU A 988     -21.521   1.619  54.348  1.00  0.170          C  
ATOM  15537  CD1 LEU A 988     -22.791   1.955  53.518  1.00  0.170          C  
ATOM  15538  CD2 LEU A 988     -20.250   1.773  53.486  1.00  0.170          C  
ATOM  15539  H   LEU A 988     -21.355   4.123  57.545  1.00  0.130          H  
ATOM  15540  HA  LEU A 988     -23.455   2.756  56.212  1.00  0.160          H  
ATOM  15541 1HB  LEU A 988     -21.350   3.560  55.227  1.00  0.210          H  
ATOM  15542 2HB  LEU A 988     -20.452   2.328  56.062  1.00  0.210          H  
ATOM  15543  HG  LEU A 988     -21.603   0.588  54.691  1.00  0.210          H  
ATOM  15544 1HD1 LEU A 988     -22.849   1.275  52.666  1.00  0.210          H  
ATOM  15545 2HD1 LEU A 988     -23.678   1.830  54.133  1.00  0.210          H  
ATOM  15546 3HD1 LEU A 988     -22.740   2.983  53.158  1.00  0.210          H  
ATOM  15547 1HD2 LEU A 988     -20.317   1.098  52.652  1.00  0.210          H  
ATOM  15548 2HD2 LEU A 988     -20.157   2.793  53.123  1.00  0.210          H  
ATOM  15549 3HD2 LEU A 988     -19.375   1.524  54.072  1.00  0.210          H  
ATOM  15550  N   LEU A 989     -21.663   0.870  58.293  1.00  0.100          N  
ATOM  15551  CA  LEU A 989     -21.688  -0.404  59.016  1.00  0.130          C  
ATOM  15552  C   LEU A 989     -23.007  -0.534  59.803  1.00  0.150          C  
ATOM  15553  O   LEU A 989     -23.721  -1.537  59.706  1.00  0.180          O  
ATOM  15554  CB  LEU A 989     -20.479  -0.462  59.960  1.00  0.170          C  
ATOM  15555  CG  LEU A 989     -20.243  -1.702  60.832  1.00  0.170          C  
ATOM  15556  CD1 LEU A 989     -20.036  -2.921  59.962  1.00  0.170          C  
ATOM  15557  CD2 LEU A 989     -19.022  -1.436  61.702  1.00  0.170          C  
ATOM  15558  H   LEU A 989     -20.889   1.524  58.453  1.00  0.120          H  
ATOM  15559  HA  LEU A 989     -21.636  -1.204  58.284  1.00  0.160          H  
ATOM  15560 1HB  LEU A 989     -19.596  -0.301  59.373  1.00  0.200          H  
ATOM  15561 2HB  LEU A 989     -20.561   0.368  60.644  1.00  0.200          H  
ATOM  15562  HG  LEU A 989     -21.113  -1.883  61.467  1.00  0.200          H  
ATOM  15563 1HD1 LEU A 989     -19.863  -3.799  60.585  1.00  0.200          H  
ATOM  15564 2HD1 LEU A 989     -20.909  -3.077  59.375  1.00  0.200          H  
ATOM  15565 3HD1 LEU A 989     -19.175  -2.767  59.310  1.00  0.200          H  
ATOM  15566 1HD2 LEU A 989     -18.827  -2.297  62.341  1.00  0.200          H  
ATOM  15567 2HD2 LEU A 989     -18.152  -1.251  61.065  1.00  0.200          H  
ATOM  15568 3HD2 LEU A 989     -19.206  -0.558  62.322  1.00  0.200          H  
ATOM  15569  N   PHE A 990     -23.375   0.542  60.497  1.00  0.140          N  
ATOM  15570  CA  PHE A 990     -24.619   0.669  61.241  1.00  0.160          C  
ATOM  15571  C   PHE A 990     -25.823   0.374  60.358  1.00  0.180          C  
ATOM  15572  O   PHE A 990     -26.690  -0.417  60.744  1.00  0.230          O  
ATOM  15573  CB  PHE A 990     -24.648   2.089  61.856  1.00  0.220          C  
ATOM  15574  CG  PHE A 990     -25.948   2.662  62.366  1.00  0.220          C  
ATOM  15575  CD1 PHE A 990     -26.560   2.268  63.532  1.00  0.220          C  
ATOM  15576  CD2 PHE A 990     -26.533   3.701  61.638  1.00  0.220          C  
ATOM  15577  CE1 PHE A 990     -27.729   2.873  63.944  1.00  0.220          C  
ATOM  15578  CE2 PHE A 990     -27.695   4.304  62.048  1.00  0.220          C  
ATOM  15579  CZ  PHE A 990     -28.300   3.886  63.206  1.00  0.220          C  
ATOM  15580  H   PHE A 990     -22.732   1.327  60.532  1.00  0.170          H  
ATOM  15581  HA  PHE A 990     -24.609  -0.053  62.048  1.00  0.190          H  
ATOM  15582 1HB  PHE A 990     -23.944   2.102  62.685  1.00  0.260          H  
ATOM  15583 2HB  PHE A 990     -24.259   2.771  61.142  1.00  0.260          H  
ATOM  15584  HD1 PHE A 990     -26.126   1.479  64.127  1.00  0.260          H  
ATOM  15585  HD2 PHE A 990     -26.038   4.038  60.720  1.00  0.260          H  
ATOM  15586  HE1 PHE A 990     -28.201   2.549  64.873  1.00  0.260          H  
ATOM  15587  HE2 PHE A 990     -28.129   5.112  61.461  1.00  0.260          H  
ATOM  15588  HZ  PHE A 990     -29.224   4.357  63.549  1.00  0.260          H  
ATOM  15589  N   LEU A 991     -25.886   0.992  59.185  1.00  0.160          N  
ATOM  15590  CA  LEU A 991     -26.979   0.801  58.246  1.00  0.170          C  
ATOM  15591  C   LEU A 991     -26.996  -0.509  57.429  1.00  0.130          C  
ATOM  15592  O   LEU A 991     -28.074  -1.045  57.205  1.00  0.160          O  
ATOM  15593  CB  LEU A 991     -27.001   1.962  57.268  1.00  0.230          C  
ATOM  15594  CG  LEU A 991     -27.348   3.330  57.834  1.00  0.230          C  
ATOM  15595  CD1 LEU A 991     -27.122   4.323  56.789  1.00  0.230          C  
ATOM  15596  CD2 LEU A 991     -28.803   3.390  58.295  1.00  0.230          C  
ATOM  15597  H   LEU A 991     -25.147   1.665  58.949  1.00  0.190          H  
ATOM  15598  HA  LEU A 991     -27.892   0.816  58.817  1.00  0.200          H  
ATOM  15599 1HB  LEU A 991     -26.013   2.030  56.807  1.00  0.280          H  
ATOM  15600 2HB  LEU A 991     -27.719   1.746  56.499  1.00  0.280          H  
ATOM  15601  HG  LEU A 991     -26.696   3.559  58.660  1.00  0.280          H  
ATOM  15602 1HD1 LEU A 991     -27.362   5.285  57.189  1.00  0.280          H  
ATOM  15603 2HD1 LEU A 991     -26.080   4.290  56.481  1.00  0.280          H  
ATOM  15604 3HD1 LEU A 991     -27.745   4.121  55.948  1.00  0.280          H  
ATOM  15605 1HD2 LEU A 991     -28.998   4.388  58.665  1.00  0.280          H  
ATOM  15606 2HD2 LEU A 991     -29.462   3.175  57.452  1.00  0.280          H  
ATOM  15607 3HD2 LEU A 991     -28.995   2.677  59.089  1.00  0.280          H  
ATOM  15608  N   THR A 992     -25.842  -1.030  56.996  1.00  0.100          N  
ATOM  15609  CA  THR A 992     -25.806  -2.203  56.114  1.00  0.100          C  
ATOM  15610  C   THR A 992     -25.210  -3.502  56.673  1.00  0.120          C  
ATOM  15611  O   THR A 992     -25.370  -4.552  56.056  1.00  0.130          O  
ATOM  15612  CB  THR A 992     -24.932  -1.912  54.889  1.00  0.140          C  
ATOM  15613  OG1 THR A 992     -23.596  -1.691  55.358  1.00  0.140          O  
ATOM  15614  CG2 THR A 992     -25.432  -0.676  54.151  1.00  0.140          C  
ATOM  15615  H   THR A 992     -24.966  -0.556  57.190  1.00  0.120          H  
ATOM  15616  HA  THR A 992     -26.826  -2.414  55.796  1.00  0.120          H  
ATOM  15617  HB  THR A 992     -24.943  -2.768  54.218  1.00  0.170          H  
ATOM  15618  HG1 THR A 992     -22.980  -1.682  54.604  1.00  0.170          H  
ATOM  15619 1HG2 THR A 992     -24.789  -0.479  53.296  1.00  0.170          H  
ATOM  15620 2HG2 THR A 992     -26.440  -0.857  53.812  1.00  0.170          H  
ATOM  15621 3HG2 THR A 992     -25.419   0.183  54.820  1.00  0.170          H  
ATOM  15622  N   GLY A 993     -24.481  -3.469  57.790  1.00  0.090          N  
ATOM  15623  CA  GLY A 993     -23.812  -4.671  58.285  1.00  0.080          C  
ATOM  15624  C   GLY A 993     -22.355  -4.785  57.808  1.00  0.070          C  
ATOM  15625  O   GLY A 993     -21.627  -5.687  58.231  1.00  0.090          O  
ATOM  15626  H   GLY A 993     -24.354  -2.612  58.327  1.00  0.110          H  
ATOM  15627 1HA  GLY A 993     -23.833  -4.649  59.373  1.00  0.100          H  
ATOM  15628 2HA  GLY A 993     -24.372  -5.550  57.975  1.00  0.100          H  
ATOM  15629  N   SER A 994     -21.925  -3.852  56.956  1.00  0.080          N  
ATOM  15630  CA  SER A 994     -20.562  -3.819  56.421  1.00  0.070          C  
ATOM  15631  C   SER A 994     -20.100  -2.410  56.110  1.00  0.060          C  
ATOM  15632  O   SER A 994     -20.873  -1.573  55.663  1.00  0.140          O  
ATOM  15633  CB  SER A 994     -20.439  -4.633  55.160  1.00  0.100          C  
ATOM  15634  OG  SER A 994     -19.142  -4.496  54.635  1.00  0.100          O  
ATOM  15635  H   SER A 994     -22.593  -3.144  56.643  1.00  0.100          H  
ATOM  15636  HA  SER A 994     -19.888  -4.237  57.169  1.00  0.080          H  
ATOM  15637 1HB  SER A 994     -20.646  -5.681  55.376  1.00  0.120          H  
ATOM  15638 2HB  SER A 994     -21.173  -4.291  54.430  1.00  0.120          H  
ATOM  15639  HG  SER A 994     -19.123  -5.046  53.839  1.00  0.120          H  
ATOM  15640  N   ASP A 995     -18.822  -2.131  56.328  1.00  0.070          N  
ATOM  15641  CA  ASP A 995     -18.280  -0.821  56.031  1.00  0.170          C  
ATOM  15642  C   ASP A 995     -17.671  -0.712  54.627  1.00  0.070          C  
ATOM  15643  O   ASP A 995     -17.049   0.299  54.301  1.00  0.120          O  
ATOM  15644  CB  ASP A 995     -17.293  -0.442  57.133  1.00  0.200          C  
ATOM  15645  CG  ASP A 995     -16.228  -1.455  57.271  1.00  0.200          C  
ATOM  15646  OD1 ASP A 995     -16.404  -2.513  56.693  1.00  0.200          O  
ATOM  15647  OD2 ASP A 995     -15.263  -1.222  57.956  1.00  0.200          O  
ATOM  15648  H   ASP A 995     -18.168  -2.837  56.681  1.00  0.080          H  
ATOM  15649  HA  ASP A 995     -19.099  -0.104  56.086  1.00  0.200          H  
ATOM  15650 1HB  ASP A 995     -16.844   0.523  56.903  1.00  0.240          H  
ATOM  15651 2HB  ASP A 995     -17.804  -0.341  58.077  1.00  0.240          H  
ATOM  15652  N   ARG A 996     -17.901  -1.732  53.792  1.00  0.110          N  
ATOM  15653  CA  ARG A 996     -17.453  -1.775  52.393  1.00  0.070          C  
ATOM  15654  C   ARG A 996     -18.686  -1.746  51.489  1.00  0.070          C  
ATOM  15655  O   ARG A 996     -19.796  -2.022  51.950  1.00  0.100          O  
ATOM  15656  CB  ARG A 996     -16.617  -3.019  52.112  1.00  0.110          C  
ATOM  15657  CG  ARG A 996     -15.276  -3.094  52.849  1.00  0.110          C  
ATOM  15658  CD  ARG A 996     -14.558  -4.389  52.553  1.00  0.110          C  
ATOM  15659  NE  ARG A 996     -13.297  -4.505  53.265  1.00  0.110          N  
ATOM  15660  CZ  ARG A 996     -12.100  -4.068  52.818  1.00  0.110          C  
ATOM  15661  NH1 ARG A 996     -11.986  -3.484  51.644  1.00  0.110          N  
ATOM  15662  NH2 ARG A 996     -11.028  -4.237  53.573  1.00  0.110          N  
ATOM  15663  H   ARG A 996     -18.415  -2.528  54.166  1.00  0.130          H  
ATOM  15664  HA  ARG A 996     -16.848  -0.896  52.177  1.00  0.080          H  
ATOM  15665 1HB  ARG A 996     -17.185  -3.913  52.359  1.00  0.140          H  
ATOM  15666 2HB  ARG A 996     -16.389  -3.061  51.050  1.00  0.140          H  
ATOM  15667 1HG  ARG A 996     -14.648  -2.262  52.532  1.00  0.140          H  
ATOM  15668 2HG  ARG A 996     -15.451  -3.031  53.928  1.00  0.140          H  
ATOM  15669 1HD  ARG A 996     -15.193  -5.215  52.878  1.00  0.140          H  
ATOM  15670 2HD  ARG A 996     -14.374  -4.484  51.484  1.00  0.140          H  
ATOM  15671  HE  ARG A 996     -13.323  -4.960  54.179  1.00  0.140          H  
ATOM  15672 1HH1 ARG A 996     -12.801  -3.363  51.050  1.00  0.140          H  
ATOM  15673 2HH1 ARG A 996     -11.083  -3.166  51.321  1.00  0.140          H  
ATOM  15674 1HH2 ARG A 996     -11.114  -4.691  54.475  1.00  0.140          H  
ATOM  15675 2HH2 ARG A 996     -10.125  -3.919  53.254  1.00  0.140          H  
ATOM  15676  N   ILE A 997     -18.513  -1.433  50.203  1.00  0.090          N  
ATOM  15677  CA  ILE A 997     -19.682  -1.386  49.316  1.00  0.080          C  
ATOM  15678  C   ILE A 997     -19.546  -2.338  48.141  1.00  0.070          C  
ATOM  15679  O   ILE A 997     -18.432  -2.667  47.736  1.00  0.080          O  
ATOM  15680  CB  ILE A 997     -19.858   0.030  48.742  1.00  0.120          C  
ATOM  15681  CG1 ILE A 997     -18.599   0.422  47.855  1.00  0.120          C  
ATOM  15682  CG2 ILE A 997     -20.064   0.934  49.904  1.00  0.120          C  
ATOM  15683  CD1 ILE A 997     -18.751   1.660  47.042  1.00  0.120          C  
ATOM  15684  H   ILE A 997     -17.567  -1.212  49.874  1.00  0.110          H  
ATOM  15685  HA  ILE A 997     -20.552  -1.636  49.907  1.00  0.100          H  
ATOM  15686  HB  ILE A 997     -20.725   0.092  48.097  1.00  0.140          H  
ATOM  15687 1HG1 ILE A 997     -17.743   0.538  48.489  1.00  0.140          H  
ATOM  15688 2HG1 ILE A 997     -18.397  -0.358  47.140  1.00  0.140          H  
ATOM  15689 1HG2 ILE A 997     -20.196   1.929  49.589  1.00  0.140          H  
ATOM  15690 2HG2 ILE A 997     -20.943   0.604  50.446  1.00  0.140          H  
ATOM  15691 3HG2 ILE A 997     -19.229   0.886  50.557  1.00  0.140          H  
ATOM  15692 1HD1 ILE A 997     -17.844   1.829  46.465  1.00  0.140          H  
ATOM  15693 2HD1 ILE A 997     -19.591   1.533  46.373  1.00  0.140          H  
ATOM  15694 3HD1 ILE A 997     -18.924   2.487  47.654  1.00  0.140          H  
ATOM  15695  N   PRO A 998     -20.640  -2.755  47.495  1.00  0.050          N  
ATOM  15696  CA  PRO A 998     -20.582  -3.574  46.319  1.00  0.070          C  
ATOM  15697  C   PRO A 998     -19.712  -2.880  45.311  1.00  0.060          C  
ATOM  15698  O   PRO A 998     -19.869  -1.677  45.089  1.00  0.060          O  
ATOM  15699  CB  PRO A 998     -22.049  -3.662  45.883  1.00  0.110          C  
ATOM  15700  CG  PRO A 998     -22.829  -3.464  47.161  1.00  0.110          C  
ATOM  15701  CD  PRO A 998     -22.013  -2.455  47.950  1.00  0.110          C  
ATOM  15702  HA  PRO A 998     -20.160  -4.552  46.580  1.00  0.080          H  
ATOM  15703 1HB  PRO A 998     -22.267  -2.889  45.127  1.00  0.130          H  
ATOM  15704 2HB  PRO A 998     -22.247  -4.637  45.412  1.00  0.130          H  
ATOM  15705 1HG  PRO A 998     -23.844  -3.096  46.930  1.00  0.130          H  
ATOM  15706 2HG  PRO A 998     -22.952  -4.423  47.685  1.00  0.130          H  
ATOM  15707 1HD  PRO A 998     -22.307  -1.440  47.664  1.00  0.130          H  
ATOM  15708 2HD  PRO A 998     -22.159  -2.666  49.012  1.00  0.130          H  
ATOM  15709  N   ILE A 999     -18.882  -3.658  44.645  1.00  0.070          N  
ATOM  15710  CA  ILE A 999     -17.946  -3.200  43.633  1.00  0.090          C  
ATOM  15711  C   ILE A 999     -18.532  -2.328  42.527  1.00  0.090          C  
ATOM  15712  O   ILE A 999     -17.795  -1.582  41.888  1.00  0.120          O  
ATOM  15713  CB  ILE A 999     -17.225  -4.409  43.036  1.00  0.120          C  
ATOM  15714  CG1 ILE A 999     -15.982  -3.938  42.274  1.00  0.120          C  
ATOM  15715  CG2 ILE A 999     -18.182  -5.226  42.158  1.00  0.120          C  
ATOM  15716  CD1 ILE A 999     -15.047  -5.022  41.936  1.00  0.120          C  
ATOM  15717  H   ILE A 999     -18.849  -4.635  44.913  1.00  0.080          H  
ATOM  15718  HA  ILE A 999     -17.193  -2.603  44.145  1.00  0.110          H  
ATOM  15719  HB  ILE A 999     -16.875  -5.029  43.859  1.00  0.140          H  
ATOM  15720 1HG1 ILE A 999     -16.267  -3.445  41.346  1.00  0.140          H  
ATOM  15721 2HG1 ILE A 999     -15.453  -3.223  42.903  1.00  0.140          H  
ATOM  15722 1HG2 ILE A 999     -17.672  -6.095  41.784  1.00  0.140          H  
ATOM  15723 2HG2 ILE A 999     -19.032  -5.551  42.750  1.00  0.140          H  
ATOM  15724 3HG2 ILE A 999     -18.537  -4.635  41.314  1.00  0.140          H  
ATOM  15725 1HD1 ILE A 999     -14.192  -4.589  41.459  1.00  0.140          H  
ATOM  15726 2HD1 ILE A 999     -14.746  -5.495  42.824  1.00  0.140          H  
ATOM  15727 3HD1 ILE A 999     -15.512  -5.751  41.281  1.00  0.140          H  
ATOM  15728  N   LEU A1000     -19.847  -2.412  42.311  1.00  0.060          N  
ATOM  15729  CA  LEU A1000     -20.544  -1.665  41.277  1.00  0.070          C  
ATOM  15730  C   LEU A1000     -20.748  -0.204  41.676  1.00  0.060          C  
ATOM  15731  O   LEU A1000     -21.145   0.628  40.858  1.00  0.080          O  
ATOM  15732  CB  LEU A1000     -21.887  -2.342  40.990  1.00  0.090          C  
ATOM  15733  CG  LEU A1000     -21.812  -3.802  40.403  1.00  0.090          C  
ATOM  15734  CD1 LEU A1000     -23.209  -4.366  40.304  1.00  0.090          C  
ATOM  15735  CD2 LEU A1000     -21.142  -3.802  39.023  1.00  0.090          C  
ATOM  15736  H   LEU A1000     -20.371  -3.029  42.912  1.00  0.070          H  
ATOM  15737  HA  LEU A1000     -19.947  -1.671  40.381  1.00  0.080          H  
ATOM  15738 1HB  LEU A1000     -22.443  -2.381  41.923  1.00  0.110          H  
ATOM  15739 2HB  LEU A1000     -22.442  -1.721  40.289  1.00  0.110          H  
ATOM  15740  HG  LEU A1000     -21.239  -4.438  41.074  1.00  0.110          H  
ATOM  15741 1HD1 LEU A1000     -23.159  -5.379  39.905  1.00  0.110          H  
ATOM  15742 2HD1 LEU A1000     -23.672  -4.385  41.289  1.00  0.110          H  
ATOM  15743 3HD1 LEU A1000     -23.807  -3.748  39.635  1.00  0.110          H  
ATOM  15744 1HD2 LEU A1000     -21.113  -4.818  38.633  1.00  0.110          H  
ATOM  15745 2HD2 LEU A1000     -21.710  -3.176  38.334  1.00  0.110          H  
ATOM  15746 3HD2 LEU A1000     -20.138  -3.431  39.094  1.00  0.110          H  
ATOM  15747  N   GLY A1001     -20.434   0.127  42.919  1.00  0.050          N  
ATOM  15748  CA  GLY A1001     -20.559   1.488  43.391  1.00  0.050          C  
ATOM  15749  C   GLY A1001     -21.775   1.725  44.264  1.00  0.050          C  
ATOM  15750  O   GLY A1001     -22.665   0.879  44.403  1.00  0.020          O  
ATOM  15751  H   GLY A1001     -20.101  -0.587  43.573  1.00  0.060          H  
ATOM  15752 1HA  GLY A1001     -19.659   1.748  43.950  1.00  0.060          H  
ATOM  15753 2HA  GLY A1001     -20.592   2.160  42.537  1.00  0.060          H  
ATOM  15754  N   MET A1002     -21.823   2.940  44.795  1.00  0.110          N  
ATOM  15755  CA  MET A1002     -22.815   3.408  45.756  1.00  0.130          C  
ATOM  15756  C   MET A1002     -24.223   3.351  45.188  1.00  0.070          C  
ATOM  15757  O   MET A1002     -25.196   3.293  45.929  1.00  0.060          O  
ATOM  15758  CB  MET A1002     -22.488   4.842  46.086  1.00  0.170          C  
ATOM  15759  CG  MET A1002     -21.162   5.049  46.778  1.00  0.170          C  
ATOM  15760  SD  MET A1002     -20.891   4.331  48.416  1.00  0.170          S  
ATOM  15761  CE  MET A1002     -21.776   5.308  49.581  1.00  0.170          C  
ATOM  15762  H   MET A1002     -21.064   3.565  44.560  1.00  0.130          H  
ATOM  15763  HA  MET A1002     -22.765   2.784  46.645  1.00  0.160          H  
ATOM  15764 1HB  MET A1002     -22.460   5.415  45.167  1.00  0.210          H  
ATOM  15765 2HB  MET A1002     -23.273   5.272  46.711  1.00  0.210          H  
ATOM  15766 1HG  MET A1002     -20.351   4.721  46.134  1.00  0.210          H  
ATOM  15767 2HG  MET A1002     -21.092   6.074  46.864  1.00  0.210          H  
ATOM  15768 1HE  MET A1002     -21.623   4.904  50.581  1.00  0.210          H  
ATOM  15769 2HE  MET A1002     -21.428   6.342  49.550  1.00  0.210          H  
ATOM  15770 3HE  MET A1002     -22.810   5.266  49.340  1.00  0.210          H  
ATOM  15771  N   LYS A1003     -24.336   3.364  43.861  1.00  0.080          N  
ATOM  15772  CA  LYS A1003     -25.619   3.333  43.172  1.00  0.090          C  
ATOM  15773  C   LYS A1003     -26.411   2.066  43.491  1.00  0.080          C  
ATOM  15774  O   LYS A1003     -27.631   2.026  43.325  1.00  0.110          O  
ATOM  15775  CB  LYS A1003     -25.423   3.448  41.655  1.00  0.120          C  
ATOM  15776  CG  LYS A1003     -24.775   2.215  40.978  1.00  0.120          C  
ATOM  15777  CD  LYS A1003     -24.548   2.449  39.479  1.00  0.120          C  
ATOM  15778  CE  LYS A1003     -23.973   1.200  38.800  1.00  0.120          C  
ATOM  15779  NZ  LYS A1003     -23.662   1.430  37.358  1.00  0.120          N  
ATOM  15780  H   LYS A1003     -23.487   3.399  43.318  1.00  0.100          H  
ATOM  15781  HA  LYS A1003     -26.199   4.182  43.509  1.00  0.110          H  
ATOM  15782 1HB  LYS A1003     -26.391   3.620  41.183  1.00  0.150          H  
ATOM  15783 2HB  LYS A1003     -24.801   4.319  41.441  1.00  0.150          H  
ATOM  15784 1HG  LYS A1003     -23.816   1.984  41.455  1.00  0.150          H  
ATOM  15785 2HG  LYS A1003     -25.428   1.348  41.090  1.00  0.150          H  
ATOM  15786 1HD  LYS A1003     -25.496   2.706  39.006  1.00  0.150          H  
ATOM  15787 2HD  LYS A1003     -23.854   3.278  39.342  1.00  0.150          H  
ATOM  15788 1HE  LYS A1003     -23.065   0.905  39.310  1.00  0.150          H  
ATOM  15789 2HE  LYS A1003     -24.697   0.390  38.880  1.00  0.150          H  
ATOM  15790 1HZ  LYS A1003     -23.286   0.580  36.960  1.00  0.150          H  
ATOM  15791 2HZ  LYS A1003     -24.500   1.692  36.861  1.00  0.150          H  
ATOM  15792 3HZ  LYS A1003     -22.975   2.168  37.277  1.00  0.150          H  
ATOM  15793  N   SER A1004     -25.716   1.009  43.927  1.00  0.070          N  
ATOM  15794  CA  SER A1004     -26.361  -0.252  44.260  1.00  0.120          C  
ATOM  15795  C   SER A1004     -26.851  -0.282  45.711  1.00  0.110          C  
ATOM  15796  O   SER A1004     -27.635  -1.157  46.098  1.00  0.130          O  
ATOM  15797  CB  SER A1004     -25.400  -1.412  44.039  1.00  0.150          C  
ATOM  15798  OG  SER A1004     -25.061  -1.559  42.684  1.00  0.150          O  
ATOM  15799  H   SER A1004     -24.700   1.080  44.043  1.00  0.080          H  
ATOM  15800  HA  SER A1004     -27.221  -0.379  43.603  1.00  0.140          H  
ATOM  15801 1HB  SER A1004     -24.492  -1.235  44.623  1.00  0.180          H  
ATOM  15802 2HB  SER A1004     -25.849  -2.332  44.406  1.00  0.180          H  
ATOM  15803  HG  SER A1004     -24.451  -2.296  42.647  1.00  0.180          H  
ATOM  15804  N   LEU A1005     -26.423   0.681  46.529  1.00  0.090          N  
ATOM  15805  CA  LEU A1005     -26.757   0.705  47.952  1.00  0.130          C  
ATOM  15806  C   LEU A1005     -28.095   1.326  48.217  1.00  0.100          C  
ATOM  15807  O   LEU A1005     -28.166   2.395  48.819  1.00  0.140          O  
ATOM  15808  CB  LEU A1005     -25.755   1.540  48.763  1.00  0.170          C  
ATOM  15809  CG  LEU A1005     -24.304   1.117  48.846  1.00  0.170          C  
ATOM  15810  CD1 LEU A1005     -23.575   2.218  49.546  1.00  0.170          C  
ATOM  15811  CD2 LEU A1005     -24.162  -0.172  49.648  1.00  0.170          C  
ATOM  15812  H   LEU A1005     -25.859   1.446  46.158  1.00  0.110          H  
ATOM  15813  HA  LEU A1005     -26.784  -0.317  48.321  1.00  0.160          H  
ATOM  15814 1HB  LEU A1005     -25.757   2.544  48.338  1.00  0.200          H  
ATOM  15815 2HB  LEU A1005     -26.129   1.612  49.785  1.00  0.200          H  
ATOM  15816  HG  LEU A1005     -23.889   0.986  47.847  1.00  0.200          H  
ATOM  15817 1HD1 LEU A1005     -22.548   1.982  49.622  1.00  0.200          H  
ATOM  15818 2HD1 LEU A1005     -23.693   3.125  48.966  1.00  0.200          H  
ATOM  15819 3HD1 LEU A1005     -23.987   2.366  50.540  1.00  0.200          H  
ATOM  15820 1HD2 LEU A1005     -23.114  -0.431  49.729  1.00  0.200          H  
ATOM  15821 2HD2 LEU A1005     -24.571  -0.025  50.648  1.00  0.200          H  
ATOM  15822 3HD2 LEU A1005     -24.697  -0.980  49.153  1.00  0.200          H  
ATOM  15823  N   LYS A1006     -29.161   0.693  47.776  1.00  0.080          N  
ATOM  15824  CA  LYS A1006     -30.445   1.314  48.031  1.00  0.080          C  
ATOM  15825  C   LYS A1006     -30.579   1.536  49.527  1.00  0.050          C  
ATOM  15826  O   LYS A1006     -30.429   0.589  50.296  1.00  0.120          O  
ATOM  15827  CB  LYS A1006     -31.608   0.461  47.529  1.00  0.110          C  
ATOM  15828  CG  LYS A1006     -32.947   1.134  47.750  1.00  0.110          C  
ATOM  15829  CD  LYS A1006     -34.122   0.351  47.213  1.00  0.110          C  
ATOM  15830  CE  LYS A1006     -35.379   1.125  47.524  1.00  0.110          C  
ATOM  15831  NZ  LYS A1006     -36.621   0.476  47.062  1.00  0.110          N  
ATOM  15832  H   LYS A1006     -29.022  -0.181  47.262  1.00  0.100          H  
ATOM  15833  HA  LYS A1006     -30.475   2.287  47.536  1.00  0.100          H  
ATOM  15834 1HB  LYS A1006     -31.490   0.266  46.463  1.00  0.130          H  
ATOM  15835 2HB  LYS A1006     -31.615  -0.497  48.047  1.00  0.130          H  
ATOM  15836 1HG  LYS A1006     -33.109   1.276  48.820  1.00  0.130          H  
ATOM  15837 2HG  LYS A1006     -32.936   2.119  47.279  1.00  0.130          H  
ATOM  15838 1HD  LYS A1006     -34.030   0.215  46.134  1.00  0.130          H  
ATOM  15839 2HD  LYS A1006     -34.169  -0.626  47.692  1.00  0.130          H  
ATOM  15840 1HE  LYS A1006     -35.442   1.257  48.599  1.00  0.130          H  
ATOM  15841 2HE  LYS A1006     -35.308   2.109  47.056  1.00  0.130          H  
ATOM  15842 1HZ  LYS A1006     -37.371   1.121  47.353  1.00  0.130          H  
ATOM  15843 2HZ  LYS A1006     -36.619   0.369  46.063  1.00  0.130          H  
ATOM  15844 3HZ  LYS A1006     -36.740  -0.419  47.503  1.00  0.130          H  
ATOM  15845  N   LEU A1007     -30.877   2.771  49.917  1.00  0.030          N  
ATOM  15846  CA  LEU A1007     -31.076   3.187  51.306  1.00  0.070          C  
ATOM  15847  C   LEU A1007     -32.468   3.732  51.476  1.00  0.090          C  
ATOM  15848  O   LEU A1007     -32.929   4.499  50.625  1.00  0.120          O  
ATOM  15849  CB  LEU A1007     -30.027   4.251  51.714  1.00  0.080          C  
ATOM  15850  CG  LEU A1007     -30.170   4.941  53.151  1.00  0.080          C  
ATOM  15851  CD1 LEU A1007     -29.979   3.930  54.255  1.00  0.080          C  
ATOM  15852  CD2 LEU A1007     -29.112   6.041  53.290  1.00  0.080          C  
ATOM  15853  H   LEU A1007     -30.949   3.471  49.190  1.00  0.040          H  
ATOM  15854  HA  LEU A1007     -30.985   2.315  51.951  1.00  0.080          H  
ATOM  15855 1HB  LEU A1007     -29.054   3.781  51.673  1.00  0.100          H  
ATOM  15856 2HB  LEU A1007     -30.044   5.049  50.969  1.00  0.100          H  
ATOM  15857  HG  LEU A1007     -31.162   5.376  53.251  1.00  0.100          H  
ATOM  15858 1HD1 LEU A1007     -30.079   4.423  55.222  1.00  0.100          H  
ATOM  15859 2HD1 LEU A1007     -30.721   3.162  54.181  1.00  0.100          H  
ATOM  15860 3HD1 LEU A1007     -28.995   3.482  54.169  1.00  0.100          H  
ATOM  15861 1HD2 LEU A1007     -29.206   6.521  54.264  1.00  0.100          H  
ATOM  15862 2HD2 LEU A1007     -28.120   5.604  53.198  1.00  0.100          H  
ATOM  15863 3HD2 LEU A1007     -29.253   6.784  52.506  1.00  0.100          H  
ATOM  15864  N   VAL A1008     -33.152   3.324  52.538  1.00  0.100          N  
ATOM  15865  CA  VAL A1008     -34.478   3.849  52.798  1.00  0.120          C  
ATOM  15866  C   VAL A1008     -34.522   4.546  54.151  1.00  0.140          C  
ATOM  15867  O   VAL A1008     -34.063   3.984  55.144  1.00  0.130          O  
ATOM  15868  CB  VAL A1008     -35.527   2.722  52.805  1.00  0.160          C  
ATOM  15869  CG1 VAL A1008     -36.924   3.315  53.088  1.00  0.160          C  
ATOM  15870  CG2 VAL A1008     -35.502   1.971  51.489  1.00  0.160          C  
ATOM  15871  H   VAL A1008     -32.754   2.618  53.177  1.00  0.120          H  
ATOM  15872  HA  VAL A1008     -34.729   4.565  52.023  1.00  0.140          H  
ATOM  15873  HB  VAL A1008     -35.293   2.027  53.608  1.00  0.190          H  
ATOM  15874 1HG1 VAL A1008     -37.640   2.509  53.109  1.00  0.190          H  
ATOM  15875 2HG1 VAL A1008     -36.953   3.828  54.046  1.00  0.190          H  
ATOM  15876 3HG1 VAL A1008     -37.187   4.023  52.294  1.00  0.190          H  
ATOM  15877 1HG2 VAL A1008     -36.235   1.170  51.514  1.00  0.190          H  
ATOM  15878 2HG2 VAL A1008     -35.732   2.633  50.688  1.00  0.190          H  
ATOM  15879 3HG2 VAL A1008     -34.511   1.547  51.330  1.00  0.190          H  
ATOM  15880  N   ILE A1009     -35.048   5.763  54.194  1.00  0.180          N  
ATOM  15881  CA  ILE A1009     -35.196   6.454  55.472  1.00  0.200          C  
ATOM  15882  C   ILE A1009     -36.689   6.696  55.717  1.00  0.190          C  
ATOM  15883  O   ILE A1009     -37.389   7.321  54.912  1.00  0.190          O  
ATOM  15884  CB  ILE A1009     -34.368   7.748  55.544  1.00  0.270          C  
ATOM  15885  CG1 ILE A1009     -32.847   7.405  55.334  1.00  0.270          C  
ATOM  15886  CG2 ILE A1009     -34.605   8.475  56.897  1.00  0.270          C  
ATOM  15887  CD1 ILE A1009     -31.913   8.581  55.240  1.00  0.270          C  
ATOM  15888  H   ILE A1009     -35.394   6.173  53.319  1.00  0.220          H  
ATOM  15889  HA  ILE A1009     -34.842   5.805  56.271  1.00  0.240          H  
ATOM  15890  HB  ILE A1009     -34.657   8.355  54.757  1.00  0.330          H  
ATOM  15891 1HG1 ILE A1009     -32.515   6.787  56.129  1.00  0.330          H  
ATOM  15892 2HG1 ILE A1009     -32.753   6.847  54.409  1.00  0.330          H  
ATOM  15893 1HG2 ILE A1009     -34.038   9.394  56.932  1.00  0.330          H  
ATOM  15894 2HG2 ILE A1009     -35.654   8.714  57.010  1.00  0.330          H  
ATOM  15895 3HG2 ILE A1009     -34.297   7.823  57.719  1.00  0.330          H  
ATOM  15896 1HD1 ILE A1009     -30.903   8.214  55.082  1.00  0.330          H  
ATOM  15897 2HD1 ILE A1009     -32.186   9.221  54.413  1.00  0.330          H  
ATOM  15898 3HD1 ILE A1009     -31.941   9.154  56.157  1.00  0.330          H  
ATOM  15899  N   GLN A1010     -37.163   6.175  56.833  1.00  0.170          N  
ATOM  15900  CA  GLN A1010     -38.565   6.219  57.201  1.00  0.150          C  
ATOM  15901  C   GLN A1010     -38.789   6.911  58.532  1.00  0.150          C  
ATOM  15902  O   GLN A1010     -38.023   6.711  59.482  1.00  0.160          O  
ATOM  15903  CB  GLN A1010     -39.092   4.789  57.237  1.00  0.220          C  
ATOM  15904  CG  GLN A1010     -40.555   4.627  57.529  1.00  0.220          C  
ATOM  15905  CD  GLN A1010     -40.976   3.196  57.362  1.00  0.220          C  
ATOM  15906  OE1 GLN A1010     -40.316   2.427  56.657  1.00  0.220          O  
ATOM  15907  NE2 GLN A1010     -42.072   2.817  58.000  1.00  0.220          N  
ATOM  15908  H   GLN A1010     -36.504   5.694  57.454  1.00  0.200          H  
ATOM  15909  HA  GLN A1010     -39.110   6.778  56.443  1.00  0.180          H  
ATOM  15910 1HB  GLN A1010     -38.880   4.313  56.286  1.00  0.260          H  
ATOM  15911 2HB  GLN A1010     -38.548   4.240  58.006  1.00  0.260          H  
ATOM  15912 1HG  GLN A1010     -40.745   4.913  58.562  1.00  0.260          H  
ATOM  15913 2HG  GLN A1010     -41.139   5.251  56.859  1.00  0.260          H  
ATOM  15914 1HE2 GLN A1010     -42.399   1.874  57.923  1.00  0.260          H  
ATOM  15915 2HE2 GLN A1010     -42.579   3.473  58.563  1.00  0.260          H  
ATOM  15916  N   SER A1011     -39.828   7.737  58.582  1.00  0.160          N  
ATOM  15917  CA  SER A1011     -40.186   8.431  59.815  1.00  0.190          C  
ATOM  15918  C   SER A1011     -40.780   7.484  60.840  1.00  0.160          C  
ATOM  15919  O   SER A1011     -41.351   6.448  60.491  1.00  0.250          O  
ATOM  15920  CB  SER A1011     -41.178   9.549  59.518  1.00  0.250          C  
ATOM  15921  OG  SER A1011     -42.402   9.034  59.039  1.00  0.250          O  
ATOM  15922  H   SER A1011     -40.381   7.886  57.730  1.00  0.190          H  
ATOM  15923  HA  SER A1011     -39.285   8.861  60.252  1.00  0.230          H  
ATOM  15924 1HB  SER A1011     -41.356  10.126  60.425  1.00  0.300          H  
ATOM  15925 2HB  SER A1011     -40.760  10.227  58.782  1.00  0.300          H  
ATOM  15926  HG  SER A1011     -42.761   8.480  59.751  1.00  0.300          H  
ATOM  15927  N   THR A1012     -40.739   7.891  62.099  1.00  0.160          N  
ATOM  15928  CA  THR A1012     -41.348   7.123  63.172  1.00  0.180          C  
ATOM  15929  C   THR A1012     -42.246   7.969  64.042  1.00  0.250          C  
ATOM  15930  O   THR A1012     -42.399   9.167  63.811  1.00  0.340          O  
ATOM  15931  CB  THR A1012     -40.316   6.382  64.023  1.00  0.240          C  
ATOM  15932  OG1 THR A1012     -41.020   5.501  64.927  1.00  0.240          O  
ATOM  15933  CG2 THR A1012     -39.401   7.339  64.753  1.00  0.240          C  
ATOM  15934  H   THR A1012     -40.265   8.756  62.314  1.00  0.190          H  
ATOM  15935  HA  THR A1012     -41.976   6.356  62.720  1.00  0.220          H  
ATOM  15936  HB  THR A1012     -39.705   5.772  63.368  1.00  0.290          H  
ATOM  15937  HG1 THR A1012     -41.111   4.634  64.496  1.00  0.290          H  
ATOM  15938 1HG2 THR A1012     -38.668   6.768  65.325  1.00  0.290          H  
ATOM  15939 2HG2 THR A1012     -38.896   7.920  64.005  1.00  0.290          H  
ATOM  15940 3HG2 THR A1012     -39.943   7.988  65.415  1.00  0.290          H  
ATOM  15941  N   GLY A1013     -42.861   7.327  65.031  1.00  0.260          N  
ATOM  15942  CA  GLY A1013     -43.796   7.990  65.940  1.00  0.390          C  
ATOM  15943  C   GLY A1013     -43.158   8.538  67.210  1.00  0.420          C  
ATOM  15944  O   GLY A1013     -43.847   9.099  68.062  1.00  0.580          O  
ATOM  15945  H   GLY A1013     -42.629   6.346  65.150  1.00  0.310          H  
ATOM  15946 1HA  GLY A1013     -44.285   8.806  65.407  1.00  0.470          H  
ATOM  15947 2HA  GLY A1013     -44.582   7.286  66.212  1.00  0.470          H  
ATOM  15948  N   GLY A1014     -41.860   8.346  67.356  1.00  0.450          N  
ATOM  15949  CA  GLY A1014     -41.151   8.798  68.541  1.00  0.560          C  
ATOM  15950  C   GLY A1014     -40.794  10.276  68.434  1.00  0.550          C  
ATOM  15951  O   GLY A1014     -40.808  10.866  67.352  1.00  0.760          O  
ATOM  15952  H   GLY A1014     -41.368   7.871  66.615  1.00  0.540          H  
ATOM  15953 1HA  GLY A1014     -41.762   8.625  69.427  1.00  0.670          H  
ATOM  15954 2HA  GLY A1014     -40.241   8.210  68.658  1.00  0.670          H  
ATOM  15955  N   GLY A1015     -40.415  10.876  69.555  1.00  0.360          N  
ATOM  15956  CA  GLY A1015     -39.985  12.270  69.572  1.00  0.340          C  
ATOM  15957  C   GLY A1015     -38.469  12.401  69.429  1.00  0.340          C  
ATOM  15958  O   GLY A1015     -37.763  11.421  69.183  1.00  0.370          O  
ATOM  15959  H   GLY A1015     -40.428  10.348  70.416  1.00  0.430          H  
ATOM  15960 1HA  GLY A1015     -40.481  12.819  68.771  1.00  0.410          H  
ATOM  15961 2HA  GLY A1015     -40.297  12.726  70.515  1.00  0.410          H  
ATOM  15962  N   GLU A1016     -37.952  13.612  69.654  1.00  0.320          N  
ATOM  15963  CA  GLU A1016     -36.515  13.894  69.528  1.00  0.310          C  
ATOM  15964  C   GLU A1016     -35.653  13.109  70.505  1.00  0.310          C  
ATOM  15965  O   GLU A1016     -34.481  12.859  70.239  1.00  0.320          O  
ATOM  15966  CB  GLU A1016     -36.226  15.391  69.675  1.00  0.440          C  
ATOM  15967  CG  GLU A1016     -36.659  16.217  68.481  1.00  0.440          C  
ATOM  15968  CD  GLU A1016     -36.416  17.697  68.627  1.00  0.440          C  
ATOM  15969  OE1 GLU A1016     -36.413  18.158  69.740  1.00  0.440          O  
ATOM  15970  OE2 GLU A1016     -36.174  18.368  67.626  1.00  0.440          O  
ATOM  15971  H   GLU A1016     -38.580  14.368  69.889  1.00  0.380          H  
ATOM  15972  HA  GLU A1016     -36.213  13.606  68.519  1.00  0.370          H  
ATOM  15973 1HB  GLU A1016     -36.735  15.775  70.558  1.00  0.530          H  
ATOM  15974 2HB  GLU A1016     -35.161  15.538  69.819  1.00  0.530          H  
ATOM  15975 1HG  GLU A1016     -36.107  15.849  67.643  1.00  0.530          H  
ATOM  15976 2HG  GLU A1016     -37.714  16.039  68.283  1.00  0.530          H  
ATOM  15977  N   GLU A1017     -36.227  12.707  71.633  1.00  0.310          N  
ATOM  15978  CA  GLU A1017     -35.520  11.938  72.639  1.00  0.310          C  
ATOM  15979  C   GLU A1017     -35.102  10.536  72.154  1.00  0.350          C  
ATOM  15980  O   GLU A1017     -34.259   9.894  72.791  1.00  0.360          O  
ATOM  15981  CB  GLU A1017     -36.373  11.852  73.922  1.00  0.430          C  
ATOM  15982  CG  GLU A1017     -37.709  11.086  73.807  1.00  0.430          C  
ATOM  15983  CD  GLU A1017     -38.869  11.941  73.293  1.00  0.430          C  
ATOM  15984  OE1 GLU A1017     -38.604  12.996  72.753  1.00  0.430          O  
ATOM  15985  OE2 GLU A1017     -40.005  11.553  73.452  1.00  0.430          O  
ATOM  15986  H   GLU A1017     -37.195  12.972  71.828  1.00  0.370          H  
ATOM  15987  HA  GLU A1017     -34.612  12.484  72.889  1.00  0.370          H  
ATOM  15988 1HB  GLU A1017     -35.790  11.371  74.705  1.00  0.520          H  
ATOM  15989 2HB  GLU A1017     -36.602  12.861  74.265  1.00  0.520          H  
ATOM  15990 1HG  GLU A1017     -37.569  10.243  73.160  1.00  0.520          H  
ATOM  15991 2HG  GLU A1017     -37.966  10.700  74.792  1.00  0.520          H  
ATOM  15992  N   TYR A1018     -35.678  10.064  71.042  1.00  0.380          N  
ATOM  15993  CA  TYR A1018     -35.387   8.749  70.492  1.00  0.440          C  
ATOM  15994  C   TYR A1018     -34.131   8.734  69.644  1.00  0.310          C  
ATOM  15995  O   TYR A1018     -33.793   9.705  68.959  1.00  0.250          O  
ATOM  15996  CB  TYR A1018     -36.580   8.235  69.691  1.00  0.590          C  
ATOM  15997  CG  TYR A1018     -37.709   7.782  70.559  1.00  0.590          C  
ATOM  15998  CD1 TYR A1018     -38.563   8.700  71.097  1.00  0.590          C  
ATOM  15999  CD2 TYR A1018     -37.902   6.434  70.799  1.00  0.590          C  
ATOM  16000  CE1 TYR A1018     -39.604   8.303  71.888  1.00  0.590          C  
ATOM  16001  CE2 TYR A1018     -38.954   6.024  71.590  1.00  0.590          C  
ATOM  16002  CZ  TYR A1018     -39.800   6.960  72.137  1.00  0.590          C  
ATOM  16003  OH  TYR A1018     -40.847   6.564  72.930  1.00  0.590          O  
ATOM  16004  H   TYR A1018     -36.343  10.660  70.540  1.00  0.460          H  
ATOM  16005  HA  TYR A1018     -35.224   8.065  71.324  1.00  0.530          H  
ATOM  16006 1HB  TYR A1018     -36.947   9.023  69.037  1.00  0.710          H  
ATOM  16007 2HB  TYR A1018     -36.268   7.402  69.062  1.00  0.710          H  
ATOM  16008  HD1 TYR A1018     -38.406   9.752  70.907  1.00  0.710          H  
ATOM  16009  HD2 TYR A1018     -37.226   5.697  70.364  1.00  0.710          H  
ATOM  16010  HE1 TYR A1018     -40.272   9.050  72.323  1.00  0.710          H  
ATOM  16011  HE2 TYR A1018     -39.112   4.962  71.784  1.00  0.710          H  
ATOM  16012  HH  TYR A1018     -41.280   7.341  73.296  1.00  0.710          H  
ATOM  16013  N   LEU A1019     -33.451   7.598  69.697  1.00  0.290          N  
ATOM  16014  CA  LEU A1019     -32.219   7.353  68.983  1.00  0.220          C  
ATOM  16015  C   LEU A1019     -32.549   6.696  67.632  1.00  0.140          C  
ATOM  16016  O   LEU A1019     -33.416   5.828  67.605  1.00  0.100          O  
ATOM  16017  CB  LEU A1019     -31.409   6.374  69.862  1.00  0.340          C  
ATOM  16018  CG  LEU A1019     -29.987   6.074  69.504  1.00  0.340          C  
ATOM  16019  CD1 LEU A1019     -29.151   7.337  69.757  1.00  0.340          C  
ATOM  16020  CD2 LEU A1019     -29.475   4.893  70.348  1.00  0.340          C  
ATOM  16021  H   LEU A1019     -33.814   6.862  70.288  1.00  0.350          H  
ATOM  16022  HA  LEU A1019     -31.706   8.294  68.870  1.00  0.260          H  
ATOM  16023 1HB  LEU A1019     -31.411   6.755  70.882  1.00  0.400          H  
ATOM  16024 2HB  LEU A1019     -31.936   5.419  69.862  1.00  0.400          H  
ATOM  16025  HG  LEU A1019     -29.923   5.810  68.457  1.00  0.400          H  
ATOM  16026 1HD1 LEU A1019     -28.146   7.140  69.511  1.00  0.400          H  
ATOM  16027 2HD1 LEU A1019     -29.498   8.157  69.160  1.00  0.400          H  
ATOM  16028 3HD1 LEU A1019     -29.206   7.616  70.810  1.00  0.400          H  
ATOM  16029 1HD2 LEU A1019     -28.441   4.673  70.095  1.00  0.400          H  
ATOM  16030 2HD2 LEU A1019     -29.536   5.145  71.408  1.00  0.400          H  
ATOM  16031 3HD2 LEU A1019     -30.090   4.017  70.145  1.00  0.400          H  
ATOM  16032  N   PRO A1020     -31.930   7.079  66.496  1.00  0.170          N  
ATOM  16033  CA  PRO A1020     -32.144   6.451  65.201  1.00  0.140          C  
ATOM  16034  C   PRO A1020     -31.836   4.954  65.273  1.00  0.120          C  
ATOM  16035  O   PRO A1020     -30.842   4.541  65.869  1.00  0.120          O  
ATOM  16036  CB  PRO A1020     -31.146   7.210  64.310  1.00  0.210          C  
ATOM  16037  CG  PRO A1020     -30.992   8.553  64.981  1.00  0.210          C  
ATOM  16038  CD  PRO A1020     -31.065   8.258  66.457  1.00  0.210          C  
ATOM  16039  HA  PRO A1020     -33.177   6.617  64.880  1.00  0.170          H  
ATOM  16040 1HB  PRO A1020     -30.203   6.654  64.213  1.00  0.250          H  
ATOM  16041 2HB  PRO A1020     -31.574   7.316  63.307  1.00  0.250          H  
ATOM  16042 1HG  PRO A1020     -30.048   9.026  64.688  1.00  0.250          H  
ATOM  16043 2HG  PRO A1020     -31.789   9.236  64.671  1.00  0.250          H  
ATOM  16044 1HD  PRO A1020     -30.087   8.060  66.882  1.00  0.250          H  
ATOM  16045 2HD  PRO A1020     -31.558   9.097  66.916  1.00  0.250          H  
ATOM  16046  N   VAL A1021     -32.671   4.153  64.618  1.00  0.130          N  
ATOM  16047  CA  VAL A1021     -32.482   2.701  64.607  1.00  0.150          C  
ATOM  16048  C   VAL A1021     -32.287   2.118  63.217  1.00  0.170          C  
ATOM  16049  O   VAL A1021     -33.036   2.400  62.280  1.00  0.220          O  
ATOM  16050  CB  VAL A1021     -33.638   1.972  65.343  1.00  0.200          C  
ATOM  16051  CG1 VAL A1021     -33.468   0.431  65.247  1.00  0.200          C  
ATOM  16052  CG2 VAL A1021     -33.629   2.404  66.803  1.00  0.200          C  
ATOM  16053  H   VAL A1021     -33.470   4.586  64.142  1.00  0.160          H  
ATOM  16054  HA  VAL A1021     -31.577   2.484  65.174  1.00  0.180          H  
ATOM  16055  HB  VAL A1021     -34.586   2.229  64.898  1.00  0.240          H  
ATOM  16056 1HG1 VAL A1021     -34.284  -0.054  65.780  1.00  0.240          H  
ATOM  16057 2HG1 VAL A1021     -33.493   0.103  64.204  1.00  0.240          H  
ATOM  16058 3HG1 VAL A1021     -32.522   0.133  65.691  1.00  0.240          H  
ATOM  16059 1HG2 VAL A1021     -34.433   1.907  67.339  1.00  0.240          H  
ATOM  16060 2HG2 VAL A1021     -32.675   2.146  67.254  1.00  0.240          H  
ATOM  16061 3HG2 VAL A1021     -33.772   3.479  66.861  1.00  0.240          H  
ATOM  16062  N   SER A1022     -31.243   1.332  63.082  1.00  0.160          N  
ATOM  16063  CA  SER A1022     -30.965   0.673  61.822  1.00  0.210          C  
ATOM  16064  C   SER A1022     -31.563  -0.719  61.757  1.00  0.170          C  
ATOM  16065  O   SER A1022     -31.421  -1.519  62.687  1.00  0.270          O  
ATOM  16066  CB  SER A1022     -29.498   0.540  61.588  1.00  0.270          C  
ATOM  16067  OG  SER A1022     -29.293  -0.245  60.470  1.00  0.270          O  
ATOM  16068  H   SER A1022     -30.659   1.154  63.888  1.00  0.190          H  
ATOM  16069  HA  SER A1022     -31.397   1.264  61.013  1.00  0.250          H  
ATOM  16070 1HB  SER A1022     -29.052   1.516  61.431  1.00  0.330          H  
ATOM  16071 2HB  SER A1022     -29.015   0.086  62.452  1.00  0.330          H  
ATOM  16072  HG  SER A1022     -28.335  -0.410  60.457  1.00  0.330          H  
ATOM  16073  N   HIS A1023     -32.187  -1.020  60.636  1.00  0.170          N  
ATOM  16074  CA  HIS A1023     -32.727  -2.327  60.358  1.00  0.220          C  
ATOM  16075  C   HIS A1023     -31.907  -2.807  59.163  1.00  0.230          C  
ATOM  16076  O   HIS A1023     -32.281  -2.603  57.991  1.00  0.310          O  
ATOM  16077  CB  HIS A1023     -34.225  -2.216  60.057  1.00  0.290          C  
ATOM  16078  CG  HIS A1023     -35.036  -1.613  61.204  1.00  0.290          C  
ATOM  16079  ND1 HIS A1023     -35.428  -2.337  62.312  1.00  0.290          N  
ATOM  16080  CD2 HIS A1023     -35.504  -0.347  61.392  1.00  0.290          C  
ATOM  16081  CE1 HIS A1023     -36.113  -1.544  63.140  1.00  0.290          C  
ATOM  16082  NE2 HIS A1023     -36.182  -0.331  62.609  1.00  0.290          N  
ATOM  16083  H   HIS A1023     -32.309  -0.282  59.942  1.00  0.200          H  
ATOM  16084  HA  HIS A1023     -32.574  -3.008  61.195  1.00  0.260          H  
ATOM  16085 1HB  HIS A1023     -34.359  -1.583  59.202  1.00  0.350          H  
ATOM  16086 2HB  HIS A1023     -34.629  -3.198  59.811  1.00  0.350          H  
ATOM  16087  HD2 HIS A1023     -35.366   0.491  60.706  1.00  0.350          H  
ATOM  16088  HE1 HIS A1023     -36.547  -1.840  64.094  1.00  0.350          H  
ATOM  16089  HE2 HIS A1023     -36.668   0.506  63.042  1.00  0.350          H  
ATOM  16090  N   THR A1024     -30.744  -3.408  59.478  1.00  0.220          N  
ATOM  16091  CA  THR A1024     -29.697  -3.678  58.492  1.00  0.240          C  
ATOM  16092  C   THR A1024     -30.106  -4.592  57.378  1.00  0.180          C  
ATOM  16093  O   THR A1024     -29.696  -4.411  56.231  1.00  0.230          O  
ATOM  16094  CB  THR A1024     -28.448  -4.272  59.167  1.00  0.330          C  
ATOM  16095  OG1 THR A1024     -28.821  -5.458  59.892  1.00  0.330          O  
ATOM  16096  CG2 THR A1024     -27.822  -3.261  60.094  1.00  0.330          C  
ATOM  16097  H   THR A1024     -30.536  -3.613  60.448  1.00  0.260          H  
ATOM  16098  HA  THR A1024     -29.421  -2.730  58.050  1.00  0.290          H  
ATOM  16099  HB  THR A1024     -27.722  -4.542  58.398  1.00  0.390          H  
ATOM  16100  HG1 THR A1024     -28.024  -5.940  60.144  1.00  0.390          H  
ATOM  16101 1HG2 THR A1024     -26.933  -3.682  60.557  1.00  0.390          H  
ATOM  16102 2HG2 THR A1024     -27.548  -2.394  59.514  1.00  0.390          H  
ATOM  16103 3HG2 THR A1024     -28.526  -2.968  60.868  1.00  0.390          H  
ATOM  16104  N   CYS A1025     -31.012  -5.508  57.649  1.00  0.100          N  
ATOM  16105  CA  CYS A1025     -31.418  -6.437  56.617  1.00  0.100          C  
ATOM  16106  C   CYS A1025     -32.037  -5.754  55.398  1.00  0.090          C  
ATOM  16107  O   CYS A1025     -31.971  -6.290  54.298  1.00  0.140          O  
ATOM  16108  CB  CYS A1025     -32.398  -7.446  57.204  1.00  0.140          C  
ATOM  16109  SG  CYS A1025     -33.889  -6.703  57.849  1.00  0.140          S  
ATOM  16110  H   CYS A1025     -31.343  -5.609  58.598  1.00  0.120          H  
ATOM  16111  HA  CYS A1025     -30.534  -6.985  56.287  1.00  0.120          H  
ATOM  16112 1HB  CYS A1025     -32.683  -8.167  56.444  1.00  0.170          H  
ATOM  16113 2HB  CYS A1025     -31.912  -7.998  58.009  1.00  0.170          H  
ATOM  16114  HG  CYS A1025     -34.452  -6.418  56.657  1.00  0.170          H  
ATOM  16115  N   PHE A1026     -32.632  -4.570  55.550  1.00  0.100          N  
ATOM  16116  CA  PHE A1026     -33.222  -3.934  54.383  1.00  0.100          C  
ATOM  16117  C   PHE A1026     -32.602  -2.574  54.137  1.00  0.110          C  
ATOM  16118  O   PHE A1026     -33.175  -1.755  53.419  1.00  0.090          O  
ATOM  16119  CB  PHE A1026     -34.735  -3.774  54.539  1.00  0.140          C  
ATOM  16120  CG  PHE A1026     -35.466  -5.066  54.799  1.00  0.140          C  
ATOM  16121  CD1 PHE A1026     -36.277  -5.191  55.914  1.00  0.140          C  
ATOM  16122  CD2 PHE A1026     -35.317  -6.170  53.962  1.00  0.140          C  
ATOM  16123  CE1 PHE A1026     -36.929  -6.379  56.178  1.00  0.140          C  
ATOM  16124  CE2 PHE A1026     -35.962  -7.352  54.234  1.00  0.140          C  
ATOM  16125  CZ  PHE A1026     -36.768  -7.459  55.337  1.00  0.140          C  
ATOM  16126  H   PHE A1026     -32.667  -4.087  56.452  1.00  0.120          H  
ATOM  16127  HA  PHE A1026     -33.021  -4.544  53.506  1.00  0.120          H  
ATOM  16128 1HB  PHE A1026     -34.937  -3.091  55.364  1.00  0.170          H  
ATOM  16129 2HB  PHE A1026     -35.146  -3.326  53.637  1.00  0.170          H  
ATOM  16130  HD1 PHE A1026     -36.401  -4.341  56.589  1.00  0.170          H  
ATOM  16131  HD2 PHE A1026     -34.673  -6.092  53.085  1.00  0.170          H  
ATOM  16132  HE1 PHE A1026     -37.568  -6.464  57.057  1.00  0.170          H  
ATOM  16133  HE2 PHE A1026     -35.836  -8.207  53.578  1.00  0.170          H  
ATOM  16134  HZ  PHE A1026     -37.280  -8.398  55.550  1.00  0.170          H  
ATOM  16135  N   ASN A1027     -31.469  -2.300  54.788  1.00  0.130          N  
ATOM  16136  CA  ASN A1027     -30.794  -1.004  54.715  1.00  0.140          C  
ATOM  16137  C   ASN A1027     -31.805   0.111  54.996  1.00  0.110          C  
ATOM  16138  O   ASN A1027     -31.925   1.075  54.227  1.00  0.110          O  
ATOM  16139  CB  ASN A1027     -30.072  -0.806  53.394  1.00  0.190          C  
ATOM  16140  CG  ASN A1027     -29.024   0.303  53.473  1.00  0.190          C  
ATOM  16141  OD1 ASN A1027     -28.485   0.575  54.538  1.00  0.190          O  
ATOM  16142  ND2 ASN A1027     -28.725   0.908  52.378  1.00  0.190          N  
ATOM  16143  H   ASN A1027     -31.014  -3.043  55.329  1.00  0.160          H  
ATOM  16144  HA  ASN A1027     -30.046  -0.966  55.512  1.00  0.170          H  
ATOM  16145 1HB  ASN A1027     -29.581  -1.735  53.103  1.00  0.230          H  
ATOM  16146 2HB  ASN A1027     -30.793  -0.556  52.615  1.00  0.230          H  
ATOM  16147 1HD2 ASN A1027     -28.037   1.631  52.363  1.00  0.230          H  
ATOM  16148 2HD2 ASN A1027     -29.225   0.658  51.543  1.00  0.230          H  
ATOM  16149  N   LEU A1028     -32.593  -0.083  56.058  1.00  0.110          N  
ATOM  16150  CA  LEU A1028     -33.631   0.849  56.462  1.00  0.110          C  
ATOM  16151  C   LEU A1028     -33.321   1.598  57.745  1.00  0.100          C  
ATOM  16152  O   LEU A1028     -32.987   1.012  58.778  1.00  0.110          O  
ATOM  16153  CB  LEU A1028     -34.957   0.084  56.622  1.00  0.150          C  
ATOM  16154  CG  LEU A1028     -36.174   0.854  57.260  1.00  0.150          C  
ATOM  16155  CD1 LEU A1028     -36.635   1.984  56.362  1.00  0.150          C  
ATOM  16156  CD2 LEU A1028     -37.302  -0.133  57.495  1.00  0.150          C  
ATOM  16157  H   LEU A1028     -32.440  -0.920  56.630  1.00  0.130          H  
ATOM  16158  HA  LEU A1028     -33.748   1.578  55.666  1.00  0.130          H  
ATOM  16159 1HB  LEU A1028     -35.267  -0.233  55.626  1.00  0.180          H  
ATOM  16160 2HB  LEU A1028     -34.772  -0.805  57.197  1.00  0.180          H  
ATOM  16161  HG  LEU A1028     -35.877   1.288  58.218  1.00  0.180          H  
ATOM  16162 1HD1 LEU A1028     -37.469   2.477  56.830  1.00  0.180          H  
ATOM  16163 2HD1 LEU A1028     -35.847   2.695  56.211  1.00  0.180          H  
ATOM  16164 3HD1 LEU A1028     -36.947   1.577  55.412  1.00  0.180          H  
ATOM  16165 1HD2 LEU A1028     -38.150   0.387  57.951  1.00  0.180          H  
ATOM  16166 2HD2 LEU A1028     -37.614  -0.568  56.544  1.00  0.180          H  
ATOM  16167 3HD2 LEU A1028     -36.958  -0.925  58.163  1.00  0.180          H  
ATOM  16168  N   LEU A1029     -33.442   2.911  57.685  1.00  0.110          N  
ATOM  16169  CA  LEU A1029     -33.240   3.726  58.863  1.00  0.120          C  
ATOM  16170  C   LEU A1029     -34.553   4.262  59.403  1.00  0.170          C  
ATOM  16171  O   LEU A1029     -35.359   4.856  58.680  1.00  0.230          O  
ATOM  16172  CB  LEU A1029     -32.318   4.901  58.570  1.00  0.160          C  
ATOM  16173  CG  LEU A1029     -32.044   5.888  59.752  1.00  0.160          C  
ATOM  16174  CD1 LEU A1029     -31.260   5.186  60.881  1.00  0.160          C  
ATOM  16175  CD2 LEU A1029     -31.279   7.075  59.225  1.00  0.160          C  
ATOM  16176  H   LEU A1029     -33.684   3.341  56.791  1.00  0.130          H  
ATOM  16177  HA  LEU A1029     -32.789   3.104  59.633  1.00  0.140          H  
ATOM  16178 1HB  LEU A1029     -31.384   4.528  58.198  1.00  0.200          H  
ATOM  16179 2HB  LEU A1029     -32.784   5.464  57.796  1.00  0.200          H  
ATOM  16180  HG  LEU A1029     -32.984   6.228  60.169  1.00  0.200          H  
ATOM  16181 1HD1 LEU A1029     -31.080   5.878  61.679  1.00  0.200          H  
ATOM  16182 2HD1 LEU A1029     -31.820   4.354  61.269  1.00  0.200          H  
ATOM  16183 3HD1 LEU A1029     -30.318   4.829  60.505  1.00  0.200          H  
ATOM  16184 1HD2 LEU A1029     -31.105   7.762  60.042  1.00  0.200          H  
ATOM  16185 2HD2 LEU A1029     -30.329   6.743  58.810  1.00  0.200          H  
ATOM  16186 3HD2 LEU A1029     -31.860   7.574  58.449  1.00  0.200          H  
ATOM  16187  N   ASP A1030     -34.767   4.006  60.678  1.00  0.170          N  
ATOM  16188  CA  ASP A1030     -35.900   4.444  61.472  1.00  0.240          C  
ATOM  16189  C   ASP A1030     -35.479   5.769  62.132  1.00  0.220          C  
ATOM  16190  O   ASP A1030     -34.762   5.778  63.142  1.00  0.220          O  
ATOM  16191  CB  ASP A1030     -36.159   3.290  62.443  1.00  0.310          C  
ATOM  16192  CG  ASP A1030     -37.309   3.312  63.366  1.00  0.310          C  
ATOM  16193  OD1 ASP A1030     -37.869   4.334  63.629  1.00  0.310          O  
ATOM  16194  OD2 ASP A1030     -37.648   2.214  63.798  1.00  0.310          O  
ATOM  16195  H   ASP A1030     -34.072   3.441  61.171  1.00  0.200          H  
ATOM  16196  HA  ASP A1030     -36.767   4.616  60.828  1.00  0.290          H  
ATOM  16197 1HB  ASP A1030     -36.249   2.400  61.851  1.00  0.370          H  
ATOM  16198 2HB  ASP A1030     -35.280   3.168  63.031  1.00  0.370          H  
ATOM  16199  N   LEU A1031     -35.827   6.896  61.503  1.00  0.210          N  
ATOM  16200  CA  LEU A1031     -35.312   8.194  61.947  1.00  0.180          C  
ATOM  16201  C   LEU A1031     -36.408   9.089  62.569  1.00  0.210          C  
ATOM  16202  O   LEU A1031     -37.337   9.479  61.859  1.00  0.230          O  
ATOM  16203  CB  LEU A1031     -34.690   8.915  60.721  1.00  0.260          C  
ATOM  16204  CG  LEU A1031     -34.071  10.346  60.912  1.00  0.260          C  
ATOM  16205  CD1 LEU A1031     -32.843  10.256  61.811  1.00  0.260          C  
ATOM  16206  CD2 LEU A1031     -33.706  10.944  59.536  1.00  0.260          C  
ATOM  16207  H   LEU A1031     -36.468   6.832  60.701  1.00  0.250          H  
ATOM  16208  HA  LEU A1031     -34.513   8.007  62.651  1.00  0.220          H  
ATOM  16209 1HB  LEU A1031     -33.897   8.296  60.344  1.00  0.320          H  
ATOM  16210 2HB  LEU A1031     -35.425   8.972  59.958  1.00  0.320          H  
ATOM  16211  HG  LEU A1031     -34.802  10.998  61.403  1.00  0.320          H  
ATOM  16212 1HD1 LEU A1031     -32.424  11.252  61.954  1.00  0.320          H  
ATOM  16213 2HD1 LEU A1031     -33.119   9.848  62.764  1.00  0.320          H  
ATOM  16214 3HD1 LEU A1031     -32.099   9.614  61.349  1.00  0.320          H  
ATOM  16215 1HD2 LEU A1031     -33.286  11.939  59.675  1.00  0.320          H  
ATOM  16216 2HD2 LEU A1031     -32.972  10.306  59.040  1.00  0.320          H  
ATOM  16217 3HD2 LEU A1031     -34.602  11.016  58.919  1.00  0.320          H  
ATOM  16218  N   PRO A1032     -36.340   9.434  63.873  1.00  0.270          N  
ATOM  16219  CA  PRO A1032     -37.265  10.322  64.561  1.00  0.330          C  
ATOM  16220  C   PRO A1032     -37.194  11.684  63.917  1.00  0.300          C  
ATOM  16221  O   PRO A1032     -36.159  12.055  63.382  1.00  0.260          O  
ATOM  16222  CB  PRO A1032     -36.737  10.336  65.996  1.00  0.490          C  
ATOM  16223  CG  PRO A1032     -35.957   9.045  66.129  1.00  0.490          C  
ATOM  16224  CD  PRO A1032     -35.356   8.799  64.772  1.00  0.490          C  
ATOM  16225  HA  PRO A1032     -38.284   9.942  64.520  1.00  0.400          H  
ATOM  16226 1HB  PRO A1032     -36.138  11.240  66.175  1.00  0.590          H  
ATOM  16227 2HB  PRO A1032     -37.589  10.388  66.702  1.00  0.590          H  
ATOM  16228 1HG  PRO A1032     -35.183   9.155  66.899  1.00  0.590          H  
ATOM  16229 2HG  PRO A1032     -36.612   8.227  66.455  1.00  0.590          H  
ATOM  16230 1HD  PRO A1032     -34.372   9.274  64.697  1.00  0.590          H  
ATOM  16231 2HD  PRO A1032     -35.322   7.711  64.631  1.00  0.590          H  
ATOM  16232  N   LYS A1033     -38.289  12.416  63.948  1.00  0.300          N  
ATOM  16233  CA  LYS A1033     -38.270  13.774  63.434  1.00  0.290          C  
ATOM  16234  C   LYS A1033     -37.418  14.655  64.335  1.00  0.320          C  
ATOM  16235  O   LYS A1033     -37.612  14.650  65.548  1.00  0.480          O  
ATOM  16236  CB  LYS A1033     -39.693  14.337  63.375  1.00  0.410          C  
ATOM  16237  CG  LYS A1033     -39.807  15.755  62.808  1.00  0.410          C  
ATOM  16238  CD  LYS A1033     -41.261  16.214  62.755  1.00  0.410          C  
ATOM  16239  CE  LYS A1033     -41.384  17.643  62.235  1.00  0.410          C  
ATOM  16240  NZ  LYS A1033     -42.810  18.098  62.202  1.00  0.410          N  
ATOM  16241  H   LYS A1033     -39.136  12.031  64.347  1.00  0.360          H  
ATOM  16242  HA  LYS A1033     -37.838  13.772  62.436  1.00  0.350          H  
ATOM  16243 1HB  LYS A1033     -40.312  13.682  62.758  1.00  0.490          H  
ATOM  16244 2HB  LYS A1033     -40.121  14.342  64.377  1.00  0.490          H  
ATOM  16245 1HG  LYS A1033     -39.237  16.453  63.426  1.00  0.490          H  
ATOM  16246 2HG  LYS A1033     -39.394  15.768  61.804  1.00  0.490          H  
ATOM  16247 1HD  LYS A1033     -41.829  15.548  62.102  1.00  0.490          H  
ATOM  16248 2HD  LYS A1033     -41.688  16.165  63.756  1.00  0.490          H  
ATOM  16249 1HE  LYS A1033     -40.812  18.309  62.882  1.00  0.490          H  
ATOM  16250 2HE  LYS A1033     -40.974  17.693  61.226  1.00  0.490          H  
ATOM  16251 1HZ  LYS A1033     -42.856  19.047  61.854  1.00  0.490          H  
ATOM  16252 2HZ  LYS A1033     -43.349  17.490  61.596  1.00  0.490          H  
ATOM  16253 3HZ  LYS A1033     -43.197  18.066  63.135  1.00  0.490          H  
ATOM  16254  N   TYR A1034     -36.520  15.432  63.746  1.00  0.220          N  
ATOM  16255  CA  TYR A1034     -35.714  16.362  64.520  1.00  0.240          C  
ATOM  16256  C   TYR A1034     -35.878  17.747  63.951  1.00  0.280          C  
ATOM  16257  O   TYR A1034     -36.023  17.912  62.730  1.00  0.280          O  
ATOM  16258  CB  TYR A1034     -34.226  15.986  64.526  1.00  0.330          C  
ATOM  16259  CG  TYR A1034     -33.912  14.641  65.145  1.00  0.330          C  
ATOM  16260  CD1 TYR A1034     -33.830  13.527  64.354  1.00  0.330          C  
ATOM  16261  CD2 TYR A1034     -33.719  14.525  66.505  1.00  0.330          C  
ATOM  16262  CE1 TYR A1034     -33.555  12.315  64.899  1.00  0.330          C  
ATOM  16263  CE2 TYR A1034     -33.449  13.288  67.061  1.00  0.330          C  
ATOM  16264  CZ  TYR A1034     -33.364  12.184  66.249  1.00  0.330          C  
ATOM  16265  OH  TYR A1034     -33.119  10.921  66.744  1.00  0.330          O  
ATOM  16266  H   TYR A1034     -36.411  15.364  62.743  1.00  0.260          H  
ATOM  16267  HA  TYR A1034     -36.083  16.390  65.538  1.00  0.290          H  
ATOM  16268 1HB  TYR A1034     -33.854  15.991  63.509  1.00  0.390          H  
ATOM  16269 2HB  TYR A1034     -33.666  16.746  65.073  1.00  0.390          H  
ATOM  16270  HD1 TYR A1034     -33.996  13.599  63.284  1.00  0.390          H  
ATOM  16271  HD2 TYR A1034     -33.790  15.405  67.142  1.00  0.390          H  
ATOM  16272  HE1 TYR A1034     -33.506  11.451  64.267  1.00  0.390          H  
ATOM  16273  HE2 TYR A1034     -33.309  13.193  68.133  1.00  0.390          H  
ATOM  16274  HH  TYR A1034     -33.344  10.841  67.705  1.00  0.390          H  
ATOM  16275  N   THR A1035     -35.814  18.741  64.838  1.00  0.300          N  
ATOM  16276  CA  THR A1035     -35.911  20.137  64.432  1.00  0.330          C  
ATOM  16277  C   THR A1035     -34.595  20.901  64.599  1.00  0.310          C  
ATOM  16278  O   THR A1035     -34.487  22.055  64.175  1.00  0.290          O  
ATOM  16279  CB  THR A1035     -37.024  20.856  65.221  1.00  0.450          C  
ATOM  16280  OG1 THR A1035     -36.714  20.877  66.632  1.00  0.450          O  
ATOM  16281  CG2 THR A1035     -38.367  20.154  65.013  1.00  0.450          C  
ATOM  16282  H   THR A1035     -35.757  18.512  65.838  1.00  0.360          H  
ATOM  16283  HA  THR A1035     -36.176  20.167  63.376  1.00  0.400          H  
ATOM  16284  HB  THR A1035     -37.102  21.882  64.865  1.00  0.540          H  
ATOM  16285  HG1 THR A1035     -36.617  19.971  66.989  1.00  0.540          H  
ATOM  16286 1HG2 THR A1035     -39.142  20.684  65.565  1.00  0.540          H  
ATOM  16287 2HG2 THR A1035     -38.611  20.149  63.953  1.00  0.540          H  
ATOM  16288 3HG2 THR A1035     -38.302  19.128  65.376  1.00  0.540          H  
ATOM  16289  N   GLU A1036     -33.587  20.268  65.207  1.00  0.330          N  
ATOM  16290  CA  GLU A1036     -32.313  20.941  65.427  1.00  0.290          C  
ATOM  16291  C   GLU A1036     -31.157  20.062  64.983  1.00  0.270          C  
ATOM  16292  O   GLU A1036     -31.176  18.839  65.179  1.00  0.230          O  
ATOM  16293  CB  GLU A1036     -32.130  21.334  66.898  1.00  0.420          C  
ATOM  16294  CG  GLU A1036     -33.155  22.353  67.439  1.00  0.420          C  
ATOM  16295  CD  GLU A1036     -32.875  22.757  68.872  1.00  0.420          C  
ATOM  16296  OE1 GLU A1036     -31.882  22.312  69.385  1.00  0.420          O  
ATOM  16297  OE2 GLU A1036     -33.638  23.501  69.442  1.00  0.420          O  
ATOM  16298  H   GLU A1036     -33.714  19.319  65.526  1.00  0.400          H  
ATOM  16299  HA  GLU A1036     -32.289  21.851  64.827  1.00  0.350          H  
ATOM  16300 1HB  GLU A1036     -32.195  20.441  67.518  1.00  0.510          H  
ATOM  16301 2HB  GLU A1036     -31.129  21.754  67.038  1.00  0.510          H  
ATOM  16302 1HG  GLU A1036     -33.142  23.239  66.806  1.00  0.510          H  
ATOM  16303 2HG  GLU A1036     -34.151  21.914  67.383  1.00  0.510          H  
ATOM  16304  N   LYS A1037     -30.155  20.709  64.386  1.00  0.310          N  
ATOM  16305  CA  LYS A1037     -28.953  20.058  63.888  1.00  0.300          C  
ATOM  16306  C   LYS A1037     -28.133  19.396  64.966  1.00  0.290          C  
ATOM  16307  O   LYS A1037     -27.675  18.264  64.795  1.00  0.290          O  
ATOM  16308  CB  LYS A1037     -28.104  21.072  63.122  1.00  0.420          C  
ATOM  16309  CG  LYS A1037     -26.837  20.518  62.478  1.00  0.420          C  
ATOM  16310  CD  LYS A1037     -26.134  21.603  61.663  1.00  0.420          C  
ATOM  16311  CE  LYS A1037     -24.829  21.112  61.023  1.00  0.420          C  
ATOM  16312  NZ  LYS A1037     -24.187  22.203  60.194  1.00  0.420          N  
ATOM  16313  H   LYS A1037     -30.239  21.712  64.277  1.00  0.370          H  
ATOM  16314  HA  LYS A1037     -29.248  19.279  63.214  1.00  0.360          H  
ATOM  16315 1HB  LYS A1037     -28.707  21.520  62.332  1.00  0.510          H  
ATOM  16316 2HB  LYS A1037     -27.804  21.875  63.802  1.00  0.510          H  
ATOM  16317 1HG  LYS A1037     -26.159  20.137  63.246  1.00  0.510          H  
ATOM  16318 2HG  LYS A1037     -27.108  19.708  61.817  1.00  0.510          H  
ATOM  16319 1HD  LYS A1037     -26.797  21.944  60.862  1.00  0.510          H  
ATOM  16320 2HD  LYS A1037     -25.911  22.451  62.312  1.00  0.510          H  
ATOM  16321 1HE  LYS A1037     -24.133  20.805  61.800  1.00  0.510          H  
ATOM  16322 2HE  LYS A1037     -25.039  20.257  60.377  1.00  0.510          H  
ATOM  16323 1HZ  LYS A1037     -23.317  21.867  59.744  1.00  0.510          H  
ATOM  16324 2HZ  LYS A1037     -24.840  22.468  59.446  1.00  0.510          H  
ATOM  16325 3HZ  LYS A1037     -23.975  23.000  60.758  1.00  0.510          H  
ATOM  16326  N   GLU A1038     -27.938  20.088  66.081  1.00  0.300          N  
ATOM  16327  CA  GLU A1038     -27.115  19.559  67.151  1.00  0.300          C  
ATOM  16328  C   GLU A1038     -27.741  18.308  67.750  1.00  0.300          C  
ATOM  16329  O   GLU A1038     -27.034  17.344  68.061  1.00  0.290          O  
ATOM  16330  CB  GLU A1038     -26.913  20.642  68.211  1.00  0.420          C  
ATOM  16331  CG  GLU A1038     -26.082  21.842  67.717  1.00  0.420          C  
ATOM  16332  CD  GLU A1038     -26.883  22.805  66.851  1.00  0.420          C  
ATOM  16333  OE1 GLU A1038     -28.078  22.611  66.735  1.00  0.420          O  
ATOM  16334  OE2 GLU A1038     -26.308  23.710  66.305  1.00  0.420          O  
ATOM  16335  H   GLU A1038     -28.342  21.023  66.177  1.00  0.360          H  
ATOM  16336  HA  GLU A1038     -26.143  19.291  66.738  1.00  0.360          H  
ATOM  16337 1HB  GLU A1038     -27.882  21.010  68.547  1.00  0.500          H  
ATOM  16338 2HB  GLU A1038     -26.407  20.214  69.076  1.00  0.500          H  
ATOM  16339 1HG  GLU A1038     -25.693  22.382  68.580  1.00  0.500          H  
ATOM  16340 2HG  GLU A1038     -25.235  21.467  67.144  1.00  0.500          H  
ATOM  16341  N   THR A1039     -29.067  18.320  67.904  1.00  0.300          N  
ATOM  16342  CA  THR A1039     -29.783  17.186  68.460  1.00  0.270          C  
ATOM  16343  C   THR A1039     -29.694  15.995  67.520  1.00  0.260          C  
ATOM  16344  O   THR A1039     -29.372  14.885  67.964  1.00  0.260          O  
ATOM  16345  CB  THR A1039     -31.266  17.524  68.737  1.00  0.390          C  
ATOM  16346  OG1 THR A1039     -31.346  18.601  69.686  1.00  0.390          O  
ATOM  16347  CG2 THR A1039     -31.971  16.296  69.335  1.00  0.390          C  
ATOM  16348  H   THR A1039     -29.580  19.158  67.671  1.00  0.360          H  
ATOM  16349  HA  THR A1039     -29.315  16.909  69.403  1.00  0.320          H  
ATOM  16350  HB  THR A1039     -31.756  17.823  67.806  1.00  0.470          H  
ATOM  16351  HG1 THR A1039     -32.245  18.961  69.705  1.00  0.470          H  
ATOM  16352 1HG2 THR A1039     -33.011  16.541  69.536  1.00  0.470          H  
ATOM  16353 2HG2 THR A1039     -31.928  15.461  68.646  1.00  0.470          H  
ATOM  16354 3HG2 THR A1039     -31.480  16.013  70.264  1.00  0.470          H  
ATOM  16355  N   LEU A1040     -29.960  16.206  66.216  1.00  0.250          N  
ATOM  16356  CA  LEU A1040     -29.890  15.083  65.293  1.00  0.250          C  
ATOM  16357  C   LEU A1040     -28.482  14.525  65.299  1.00  0.240          C  
ATOM  16358  O   LEU A1040     -28.302  13.311  65.384  1.00  0.240          O  
ATOM  16359  CB  LEU A1040     -30.307  15.456  63.851  1.00  0.350          C  
ATOM  16360  CG  LEU A1040     -30.419  14.222  62.812  1.00  0.350          C  
ATOM  16361  CD1 LEU A1040     -31.476  14.541  61.727  1.00  0.350          C  
ATOM  16362  CD2 LEU A1040     -29.055  13.952  62.107  1.00  0.350          C  
ATOM  16363  H   LEU A1040     -30.233  17.136  65.878  1.00  0.300          H  
ATOM  16364  HA  LEU A1040     -30.567  14.306  65.646  1.00  0.300          H  
ATOM  16365 1HB  LEU A1040     -31.268  15.962  63.890  1.00  0.420          H  
ATOM  16366 2HB  LEU A1040     -29.573  16.163  63.458  1.00  0.420          H  
ATOM  16367  HG  LEU A1040     -30.737  13.327  63.358  1.00  0.420          H  
ATOM  16368 1HD1 LEU A1040     -31.564  13.702  61.054  1.00  0.420          H  
ATOM  16369 2HD1 LEU A1040     -32.424  14.722  62.181  1.00  0.420          H  
ATOM  16370 3HD1 LEU A1040     -31.193  15.408  61.168  1.00  0.420          H  
ATOM  16371 1HD2 LEU A1040     -29.159  13.127  61.421  1.00  0.420          H  
ATOM  16372 2HD2 LEU A1040     -28.758  14.837  61.562  1.00  0.420          H  
ATOM  16373 3HD2 LEU A1040     -28.280  13.702  62.806  1.00  0.420          H  
ATOM  16374  N   ARG A1041     -27.468  15.392  65.176  1.00  0.240          N  
ATOM  16375  CA  ARG A1041     -26.094  14.927  65.131  1.00  0.240          C  
ATOM  16376  C   ARG A1041     -25.701  14.140  66.362  1.00  0.240          C  
ATOM  16377  O   ARG A1041     -25.067  13.090  66.237  1.00  0.230          O  
ATOM  16378  CB  ARG A1041     -25.148  16.099  64.939  1.00  0.340          C  
ATOM  16379  CG  ARG A1041     -23.679  15.735  64.790  1.00  0.340          C  
ATOM  16380  CD  ARG A1041     -22.853  16.932  64.510  1.00  0.340          C  
ATOM  16381  NE  ARG A1041     -21.457  16.592  64.227  1.00  0.340          N  
ATOM  16382  CZ  ARG A1041     -20.493  16.353  65.150  1.00  0.340          C  
ATOM  16383  NH1 ARG A1041     -20.763  16.393  66.440  1.00  0.340          N  
ATOM  16384  NH2 ARG A1041     -19.264  16.073  64.748  1.00  0.340          N  
ATOM  16385  H   ARG A1041     -27.651  16.397  65.100  1.00  0.290          H  
ATOM  16386  HA  ARG A1041     -25.994  14.256  64.292  1.00  0.290          H  
ATOM  16387 1HB  ARG A1041     -25.452  16.670  64.071  1.00  0.400          H  
ATOM  16388 2HB  ARG A1041     -25.237  16.765  65.799  1.00  0.400          H  
ATOM  16389 1HG  ARG A1041     -23.343  15.323  65.731  1.00  0.400          H  
ATOM  16390 2HG  ARG A1041     -23.535  14.996  64.013  1.00  0.400          H  
ATOM  16391 1HD  ARG A1041     -23.258  17.443  63.632  1.00  0.400          H  
ATOM  16392 2HD  ARG A1041     -22.885  17.611  65.360  1.00  0.400          H  
ATOM  16393  HE  ARG A1041     -21.182  16.568  63.247  1.00  0.400          H  
ATOM  16394 1HH1 ARG A1041     -21.694  16.603  66.759  1.00  0.400          H  
ATOM  16395 2HH1 ARG A1041     -20.033  16.212  67.116  1.00  0.400          H  
ATOM  16396 1HH2 ARG A1041     -19.049  16.043  63.761  1.00  0.400          H  
ATOM  16397 2HH2 ARG A1041     -18.538  15.894  65.427  1.00  0.400          H  
ATOM  16398  N   SER A1042     -26.072  14.623  67.550  1.00  0.260          N  
ATOM  16399  CA  SER A1042     -25.737  13.933  68.781  1.00  0.270          C  
ATOM  16400  C   SER A1042     -26.351  12.541  68.803  1.00  0.260          C  
ATOM  16401  O   SER A1042     -25.670  11.555  69.117  1.00  0.250          O  
ATOM  16402  CB  SER A1042     -26.220  14.745  69.966  1.00  0.370          C  
ATOM  16403  OG  SER A1042     -25.925  14.112  71.178  1.00  0.370          O  
ATOM  16404  H   SER A1042     -26.573  15.514  67.618  1.00  0.310          H  
ATOM  16405  HA  SER A1042     -24.654  13.832  68.837  1.00  0.320          H  
ATOM  16406 1HB  SER A1042     -25.752  15.729  69.940  1.00  0.450          H  
ATOM  16407 2HB  SER A1042     -27.298  14.899  69.880  1.00  0.450          H  
ATOM  16408  HG  SER A1042     -26.206  14.723  71.862  1.00  0.450          H  
ATOM  16409  N   LYS A1043     -27.638  12.445  68.442  1.00  0.250          N  
ATOM  16410  CA  LYS A1043     -28.309  11.162  68.456  1.00  0.230          C  
ATOM  16411  C   LYS A1043     -27.816  10.228  67.356  1.00  0.230          C  
ATOM  16412  O   LYS A1043     -27.695   9.027  67.593  1.00  0.210          O  
ATOM  16413  CB  LYS A1043     -29.824  11.341  68.348  1.00  0.330          C  
ATOM  16414  CG  LYS A1043     -30.531  11.954  69.569  1.00  0.330          C  
ATOM  16415  CD  LYS A1043     -30.491  11.019  70.796  1.00  0.330          C  
ATOM  16416  CE  LYS A1043     -31.397  11.528  71.899  1.00  0.330          C  
ATOM  16417  NZ  LYS A1043     -31.338  10.671  73.136  1.00  0.330          N  
ATOM  16418  H   LYS A1043     -28.161  13.293  68.191  1.00  0.300          H  
ATOM  16419  HA  LYS A1043     -28.084  10.679  69.404  1.00  0.280          H  
ATOM  16420 1HB  LYS A1043     -30.053  11.967  67.479  1.00  0.400          H  
ATOM  16421 2HB  LYS A1043     -30.275  10.390  68.185  1.00  0.400          H  
ATOM  16422 1HG  LYS A1043     -30.056  12.905  69.817  1.00  0.400          H  
ATOM  16423 2HG  LYS A1043     -31.574  12.144  69.319  1.00  0.400          H  
ATOM  16424 1HD  LYS A1043     -30.827  10.023  70.506  1.00  0.400          H  
ATOM  16425 2HD  LYS A1043     -29.477  10.945  71.190  1.00  0.400          H  
ATOM  16426 1HE  LYS A1043     -31.121  12.547  72.157  1.00  0.400          H  
ATOM  16427 2HE  LYS A1043     -32.419  11.528  71.520  1.00  0.400          H  
ATOM  16428 1HZ  LYS A1043     -31.980  11.042  73.824  1.00  0.400          H  
ATOM  16429 2HZ  LYS A1043     -31.607   9.719  72.910  1.00  0.400          H  
ATOM  16430 3HZ  LYS A1043     -30.407  10.664  73.522  1.00  0.400          H  
ATOM  16431  N   LEU A1044     -27.517  10.749  66.160  1.00  0.230          N  
ATOM  16432  CA  LEU A1044     -27.043   9.891  65.083  1.00  0.220          C  
ATOM  16433  C   LEU A1044     -25.700   9.299  65.465  1.00  0.210          C  
ATOM  16434  O   LEU A1044     -25.484   8.100  65.279  1.00  0.200          O  
ATOM  16435  CB  LEU A1044     -26.953  10.658  63.746  1.00  0.310          C  
ATOM  16436  CG  LEU A1044     -26.445   9.846  62.477  1.00  0.310          C  
ATOM  16437  CD1 LEU A1044     -27.395   8.630  62.187  1.00  0.310          C  
ATOM  16438  CD2 LEU A1044     -26.377  10.812  61.251  1.00  0.310          C  
ATOM  16439  H   LEU A1044     -27.656  11.744  65.984  1.00  0.280          H  
ATOM  16440  HA  LEU A1044     -27.750   9.078  64.970  1.00  0.260          H  
ATOM  16441 1HB  LEU A1044     -27.942  11.059  63.517  1.00  0.370          H  
ATOM  16442 2HB  LEU A1044     -26.278  11.505  63.892  1.00  0.370          H  
ATOM  16443  HG  LEU A1044     -25.451   9.455  62.674  1.00  0.370          H  
ATOM  16444 1HD1 LEU A1044     -27.032   8.085  61.323  1.00  0.370          H  
ATOM  16445 2HD1 LEU A1044     -27.412   7.953  63.042  1.00  0.370          H  
ATOM  16446 3HD1 LEU A1044     -28.400   8.988  61.994  1.00  0.370          H  
ATOM  16447 1HD2 LEU A1044     -26.012  10.275  60.373  1.00  0.370          H  
ATOM  16448 2HD2 LEU A1044     -27.368  11.213  61.039  1.00  0.370          H  
ATOM  16449 3HD2 LEU A1044     -25.698  11.635  61.476  1.00  0.370          H  
ATOM  16450  N   ILE A1045     -24.800  10.115  66.016  1.00  0.200          N  
ATOM  16451  CA  ILE A1045     -23.500   9.599  66.395  1.00  0.200          C  
ATOM  16452  C   ILE A1045     -23.655   8.534  67.461  1.00  0.210          C  
ATOM  16453  O   ILE A1045     -23.025   7.478  67.359  1.00  0.210          O  
ATOM  16454  CB  ILE A1045     -22.552  10.717  66.853  1.00  0.280          C  
ATOM  16455  CG1 ILE A1045     -22.199  11.598  65.616  1.00  0.280          C  
ATOM  16456  CG2 ILE A1045     -21.286  10.100  67.500  1.00  0.280          C  
ATOM  16457  CD1 ILE A1045     -21.517  12.895  65.949  1.00  0.280          C  
ATOM  16458  H   ILE A1045     -25.019  11.107  66.143  1.00  0.240          H  
ATOM  16459  HA  ILE A1045     -23.051   9.133  65.525  1.00  0.240          H  
ATOM  16460  HB  ILE A1045     -23.066  11.358  67.576  1.00  0.340          H  
ATOM  16461 1HG1 ILE A1045     -21.555  11.030  64.948  1.00  0.340          H  
ATOM  16462 2HG1 ILE A1045     -23.121  11.833  65.084  1.00  0.340          H  
ATOM  16463 1HG2 ILE A1045     -20.609  10.879  67.824  1.00  0.340          H  
ATOM  16464 2HG2 ILE A1045     -21.549   9.495  68.371  1.00  0.340          H  
ATOM  16465 3HG2 ILE A1045     -20.794   9.474  66.777  1.00  0.340          H  
ATOM  16466 1HD1 ILE A1045     -21.327  13.442  65.035  1.00  0.340          H  
ATOM  16467 2HD1 ILE A1045     -22.168  13.479  66.596  1.00  0.340          H  
ATOM  16468 3HD1 ILE A1045     -20.577  12.714  66.453  1.00  0.340          H  
ATOM  16469  N   GLN A1046     -24.487   8.771  68.482  1.00  0.230          N  
ATOM  16470  CA  GLN A1046     -24.671   7.745  69.493  1.00  0.250          C  
ATOM  16471  C   GLN A1046     -25.243   6.461  68.887  1.00  0.240          C  
ATOM  16472  O   GLN A1046     -24.801   5.364  69.233  1.00  0.240          O  
ATOM  16473  CB  GLN A1046     -25.604   8.237  70.593  1.00  0.340          C  
ATOM  16474  CG  GLN A1046     -25.032   9.295  71.484  1.00  0.340          C  
ATOM  16475  CD  GLN A1046     -26.067   9.815  72.450  1.00  0.340          C  
ATOM  16476  OE1 GLN A1046     -27.245   9.439  72.386  1.00  0.340          O  
ATOM  16477  NE2 GLN A1046     -25.646  10.687  73.352  1.00  0.340          N  
ATOM  16478  H   GLN A1046     -24.979   9.671  68.563  1.00  0.280          H  
ATOM  16479  HA  GLN A1046     -23.699   7.516  69.930  1.00  0.300          H  
ATOM  16480 1HB  GLN A1046     -26.484   8.675  70.126  1.00  0.410          H  
ATOM  16481 2HB  GLN A1046     -25.935   7.401  71.205  1.00  0.410          H  
ATOM  16482 1HG  GLN A1046     -24.216   8.859  72.060  1.00  0.410          H  
ATOM  16483 2HG  GLN A1046     -24.664  10.120  70.885  1.00  0.410          H  
ATOM  16484 1HE2 GLN A1046     -26.286  11.071  74.015  1.00  0.410          H  
ATOM  16485 2HE2 GLN A1046     -24.685  10.969  73.368  1.00  0.410          H  
ATOM  16486  N   ALA A1047     -26.193   6.587  67.948  1.00  0.230          N  
ATOM  16487  CA  ALA A1047     -26.805   5.418  67.327  1.00  0.240          C  
ATOM  16488  C   ALA A1047     -25.767   4.564  66.634  1.00  0.220          C  
ATOM  16489  O   ALA A1047     -25.786   3.333  66.733  1.00  0.230          O  
ATOM  16490  CB  ALA A1047     -27.849   5.847  66.311  1.00  0.330          C  
ATOM  16491  H   ALA A1047     -26.553   7.518  67.717  1.00  0.280          H  
ATOM  16492  HA  ALA A1047     -27.277   4.829  68.104  1.00  0.290          H  
ATOM  16493 1HB  ALA A1047     -28.312   4.973  65.887  1.00  0.400          H  
ATOM  16494 2HB  ALA A1047     -28.588   6.439  66.788  1.00  0.400          H  
ATOM  16495 3HB  ALA A1047     -27.381   6.428  65.526  1.00  0.400          H  
ATOM  16496  N   ILE A1048     -24.816   5.226  65.988  1.00  0.200          N  
ATOM  16497  CA  ILE A1048     -23.752   4.542  65.289  1.00  0.180          C  
ATOM  16498  C   ILE A1048     -22.781   3.902  66.292  1.00  0.190          C  
ATOM  16499  O   ILE A1048     -22.475   2.708  66.206  1.00  0.190          O  
ATOM  16500  CB  ILE A1048     -22.999   5.538  64.391  1.00  0.260          C  
ATOM  16501  CG1 ILE A1048     -23.931   6.070  63.285  1.00  0.260          C  
ATOM  16502  CG2 ILE A1048     -21.808   4.844  63.766  1.00  0.260          C  
ATOM  16503  CD1 ILE A1048     -23.377   7.302  62.561  1.00  0.260          C  
ATOM  16504  H   ILE A1048     -24.900   6.248  65.924  1.00  0.240          H  
ATOM  16505  HA  ILE A1048     -24.191   3.757  64.675  1.00  0.220          H  
ATOM  16506  HB  ILE A1048     -22.665   6.390  64.986  1.00  0.310          H  
ATOM  16507 1HG1 ILE A1048     -24.104   5.284  62.568  1.00  0.310          H  
ATOM  16508 2HG1 ILE A1048     -24.885   6.331  63.723  1.00  0.310          H  
ATOM  16509 1HG2 ILE A1048     -21.266   5.530  63.136  1.00  0.310          H  
ATOM  16510 2HG2 ILE A1048     -21.134   4.482  64.538  1.00  0.310          H  
ATOM  16511 3HG2 ILE A1048     -22.157   4.001  63.171  1.00  0.310          H  
ATOM  16512 1HD1 ILE A1048     -24.073   7.626  61.838  1.00  0.310          H  
ATOM  16513 2HD1 ILE A1048     -23.228   8.101  63.285  1.00  0.310          H  
ATOM  16514 3HD1 ILE A1048     -22.434   7.083  62.077  1.00  0.310          H  
ATOM  16515  N   ASP A1049     -22.305   4.693  67.270  1.00  0.200          N  
ATOM  16516  CA  ASP A1049     -21.322   4.217  68.250  1.00  0.220          C  
ATOM  16517  C   ASP A1049     -21.796   3.028  69.067  1.00  0.220          C  
ATOM  16518  O   ASP A1049     -21.003   2.151  69.415  1.00  0.220          O  
ATOM  16519  CB  ASP A1049     -20.906   5.321  69.234  1.00  0.300          C  
ATOM  16520  CG  ASP A1049     -19.945   6.392  68.670  1.00  0.300          C  
ATOM  16521  OD1 ASP A1049     -19.361   6.196  67.616  1.00  0.300          O  
ATOM  16522  OD2 ASP A1049     -19.775   7.397  69.312  1.00  0.300          O  
ATOM  16523  H   ASP A1049     -22.616   5.666  67.311  1.00  0.240          H  
ATOM  16524  HA  ASP A1049     -20.435   3.905  67.702  1.00  0.260          H  
ATOM  16525 1HB  ASP A1049     -21.811   5.829  69.582  1.00  0.360          H  
ATOM  16526 2HB  ASP A1049     -20.446   4.862  70.111  1.00  0.360          H  
ATOM  16527  N   HIS A1050     -23.089   2.964  69.350  1.00  0.220          N  
ATOM  16528  CA  HIS A1050     -23.636   1.886  70.153  1.00  0.210          C  
ATOM  16529  C   HIS A1050     -24.313   0.783  69.340  1.00  0.170          C  
ATOM  16530  O   HIS A1050     -25.080  -0.009  69.886  1.00  0.120          O  
ATOM  16531  CB  HIS A1050     -24.608   2.462  71.183  1.00  0.300          C  
ATOM  16532  CG  HIS A1050     -23.921   3.343  72.192  1.00  0.300          C  
ATOM  16533  ND1 HIS A1050     -23.142   2.833  73.216  1.00  0.300          N  
ATOM  16534  CD2 HIS A1050     -23.880   4.689  72.325  1.00  0.300          C  
ATOM  16535  CE1 HIS A1050     -22.658   3.832  73.933  1.00  0.300          C  
ATOM  16536  NE2 HIS A1050     -23.090   4.966  73.414  1.00  0.300          N  
ATOM  16537  H   HIS A1050     -23.703   3.739  69.072  1.00  0.260          H  
ATOM  16538  HA  HIS A1050     -22.825   1.418  70.707  1.00  0.250          H  
ATOM  16539 1HB  HIS A1050     -25.369   3.055  70.667  1.00  0.360          H  
ATOM  16540 2HB  HIS A1050     -25.112   1.655  71.709  1.00  0.360          H  
ATOM  16541  HD1 HIS A1050     -23.105   1.874  73.505  1.00  0.360          H  
ATOM  16542  HD2 HIS A1050     -24.325   5.501  71.759  1.00  0.360          H  
ATOM  16543  HE1 HIS A1050     -22.017   3.637  74.793  1.00  0.360          H  
ATOM  16544  N   ASN A1051     -24.033   0.704  68.036  1.00  0.180          N  
ATOM  16545  CA  ASN A1051     -24.626  -0.346  67.212  1.00  0.150          C  
ATOM  16546  C   ASN A1051     -24.257  -1.761  67.701  1.00  0.120          C  
ATOM  16547  O   ASN A1051     -25.068  -2.696  67.643  1.00  0.140          O  
ATOM  16548  CB  ASN A1051     -24.196  -0.154  65.769  1.00  0.220          C  
ATOM  16549  CG  ASN A1051     -24.883  -1.072  64.802  1.00  0.220          C  
ATOM  16550  OD1 ASN A1051     -26.116  -1.072  64.683  1.00  0.220          O  
ATOM  16551  ND2 ASN A1051     -24.105  -1.863  64.103  1.00  0.220          N  
ATOM  16552  H   ASN A1051     -23.415   1.397  67.598  1.00  0.220          H  
ATOM  16553  HA  ASN A1051     -25.711  -0.253  67.270  1.00  0.180          H  
ATOM  16554 1HB  ASN A1051     -24.384   0.881  65.480  1.00  0.270          H  
ATOM  16555 2HB  ASN A1051     -23.122  -0.309  65.694  1.00  0.270          H  
ATOM  16556 1HD2 ASN A1051     -24.505  -2.503  63.444  1.00  0.270          H  
ATOM  16557 2HD2 ASN A1051     -23.115  -1.833  64.231  1.00  0.270          H  
ATOM  16558  N   GLU A1052     -23.018  -1.941  68.152  1.00  0.210          N  
ATOM  16559  CA  GLU A1052     -22.596  -3.246  68.629  1.00  0.180          C  
ATOM  16560  C   GLU A1052     -23.358  -3.599  69.898  1.00  0.140          C  
ATOM  16561  O   GLU A1052     -23.348  -2.837  70.863  1.00  0.120          O  
ATOM  16562  CB  GLU A1052     -21.091  -3.260  68.897  1.00  0.260          C  
ATOM  16563  CG  GLU A1052     -20.538  -4.614  69.322  1.00  0.260          C  
ATOM  16564  CD  GLU A1052     -19.055  -4.607  69.516  1.00  0.260          C  
ATOM  16565  OE1 GLU A1052     -18.447  -3.588  69.294  1.00  0.260          O  
ATOM  16566  OE2 GLU A1052     -18.527  -5.624  69.889  1.00  0.260          O  
ATOM  16567  H   GLU A1052     -22.382  -1.154  68.179  1.00  0.250          H  
ATOM  16568  HA  GLU A1052     -22.826  -3.990  67.867  1.00  0.220          H  
ATOM  16569 1HB  GLU A1052     -20.561  -2.946  67.998  1.00  0.320          H  
ATOM  16570 2HB  GLU A1052     -20.857  -2.540  69.682  1.00  0.320          H  
ATOM  16571 1HG  GLU A1052     -21.004  -4.909  70.261  1.00  0.320          H  
ATOM  16572 2HG  GLU A1052     -20.800  -5.355  68.569  1.00  0.320          H  
ATOM  16573  N   GLY A1053     -23.968  -4.783  69.933  1.00  0.160          N  
ATOM  16574  CA  GLY A1053     -24.709  -5.195  71.122  1.00  0.170          C  
ATOM  16575  C   GLY A1053     -26.130  -4.623  71.188  1.00  0.200          C  
ATOM  16576  O   GLY A1053     -26.844  -4.828  72.177  1.00  0.250          O  
ATOM  16577  H   GLY A1053     -23.933  -5.385  69.122  1.00  0.190          H  
ATOM  16578 1HA  GLY A1053     -24.755  -6.283  71.151  1.00  0.200          H  
ATOM  16579 2HA  GLY A1053     -24.155  -4.884  72.007  1.00  0.200          H  
ATOM  16580  N   PHE A1054     -26.588  -3.957  70.125  1.00  0.200          N  
ATOM  16581  CA  PHE A1054     -27.917  -3.349  70.136  1.00  0.260          C  
ATOM  16582  C   PHE A1054     -29.013  -4.384  69.867  1.00  0.300          C  
ATOM  16583  O   PHE A1054     -29.617  -4.418  68.790  1.00  0.310          O  
ATOM  16584  CB  PHE A1054     -27.988  -2.251  69.064  1.00  0.340          C  
ATOM  16585  CG  PHE A1054     -29.124  -1.262  69.201  1.00  0.340          C  
ATOM  16586  CD1 PHE A1054     -29.044  -0.225  70.126  1.00  0.340          C  
ATOM  16587  CD2 PHE A1054     -30.272  -1.368  68.420  1.00  0.340          C  
ATOM  16588  CE1 PHE A1054     -30.078   0.684  70.257  1.00  0.340          C  
ATOM  16589  CE2 PHE A1054     -31.305  -0.465  68.554  1.00  0.340          C  
ATOM  16590  CZ  PHE A1054     -31.207   0.565  69.471  1.00  0.340          C  
ATOM  16591  H   PHE A1054     -25.978  -3.791  69.317  1.00  0.240          H  
ATOM  16592  HA  PHE A1054     -28.091  -2.906  71.117  1.00  0.310          H  
ATOM  16593 1HB  PHE A1054     -27.055  -1.685  69.093  1.00  0.410          H  
ATOM  16594 2HB  PHE A1054     -28.044  -2.707  68.078  1.00  0.410          H  
ATOM  16595  HD1 PHE A1054     -28.144  -0.133  70.744  1.00  0.410          H  
ATOM  16596  HD2 PHE A1054     -30.347  -2.188  67.696  1.00  0.410          H  
ATOM  16597  HE1 PHE A1054     -30.000   1.495  70.982  1.00  0.410          H  
ATOM  16598  HE2 PHE A1054     -32.197  -0.565  67.941  1.00  0.410          H  
ATOM  16599  HZ  PHE A1054     -32.023   1.282  69.576  1.00  0.410          H  
ATOM  16600  N   SER A1055     -29.240  -5.249  70.851  1.00  0.320          N  
ATOM  16601  CA  SER A1055     -30.255  -6.286  70.753  1.00  0.320          C  
ATOM  16602  C   SER A1055     -31.606  -5.614  70.935  1.00  0.280          C  
ATOM  16603  O   SER A1055     -31.682  -4.512  71.483  1.00  0.450          O  
ATOM  16604  CB  SER A1055     -30.027  -7.354  71.805  1.00  0.450          C  
ATOM  16605  OG  SER A1055     -30.264  -6.853  73.087  1.00  0.450          O  
ATOM  16606  H   SER A1055     -28.656  -5.162  71.685  1.00  0.380          H  
ATOM  16607  HA  SER A1055     -30.218  -6.738  69.762  1.00  0.380          H  
ATOM  16608 1HB  SER A1055     -30.683  -8.201  71.615  1.00  0.540          H  
ATOM  16609 2HB  SER A1055     -29.000  -7.709  71.736  1.00  0.540          H  
ATOM  16610  HG  SER A1055     -30.023  -7.556  73.696  1.00  0.540          H  
ATOM  16611  N   LEU A1056     -32.687  -6.272  70.542  1.00  0.150          N  
ATOM  16612  CA  LEU A1056     -33.972  -5.630  70.748  1.00  0.170          C  
ATOM  16613  C   LEU A1056     -34.547  -6.000  72.095  1.00  0.240          C  
ATOM  16614  O   LEU A1056     -34.396  -7.134  72.556  1.00  0.470          O  
ATOM  16615  CB  LEU A1056     -34.938  -5.989  69.616  1.00  0.230          C  
ATOM  16616  CG  LEU A1056     -34.487  -5.576  68.169  1.00  0.230          C  
ATOM  16617  CD1 LEU A1056     -35.525  -6.079  67.175  1.00  0.230          C  
ATOM  16618  CD2 LEU A1056     -34.316  -4.034  68.057  1.00  0.230          C  
ATOM  16619  H   LEU A1056     -32.615  -7.180  70.110  1.00  0.180          H  
ATOM  16620  HA  LEU A1056     -33.829  -4.553  70.757  1.00  0.200          H  
ATOM  16621 1HB  LEU A1056     -35.091  -7.066  69.624  1.00  0.280          H  
ATOM  16622 2HB  LEU A1056     -35.896  -5.508  69.819  1.00  0.280          H  
ATOM  16623  HG  LEU A1056     -33.537  -6.055  67.935  1.00  0.280          H  
ATOM  16624 1HD1 LEU A1056     -35.215  -5.819  66.162  1.00  0.280          H  
ATOM  16625 2HD1 LEU A1056     -35.615  -7.162  67.257  1.00  0.280          H  
ATOM  16626 3HD1 LEU A1056     -36.490  -5.618  67.386  1.00  0.280          H  
ATOM  16627 1HD2 LEU A1056     -34.006  -3.781  67.042  1.00  0.280          H  
ATOM  16628 2HD2 LEU A1056     -35.262  -3.541  68.280  1.00  0.280          H  
ATOM  16629 3HD2 LEU A1056     -33.551  -3.684  68.750  1.00  0.280          H  
ATOM  16630  N   ILE A1057     -35.206  -5.024  72.712  1.00  0.230          N  
ATOM  16631  CA  ILE A1057     -35.859  -5.163  74.000  1.00  0.400          C  
ATOM  16632  C   ILE A1057     -37.186  -4.426  73.940  1.00  0.670          C  
ATOM  16633  O   ILE A1057     -37.320  -3.467  73.181  1.00  0.730          O  
ATOM  16634  OXT ILE A1057     -38.088  -4.719  74.721  1.00  0.600          O  
ATOM  16635  CB  ILE A1057     -34.986  -4.574  75.147  1.00  0.440          C  
ATOM  16636  CG1 ILE A1057     -33.589  -5.293  75.190  1.00  0.440          C  
ATOM  16637  CG2 ILE A1057     -35.723  -4.704  76.497  1.00  0.440          C  
ATOM  16638  CD1 ILE A1057     -32.577  -4.690  76.150  1.00  0.440          C  
ATOM  16639  H   ILE A1057     -35.259  -4.126  72.250  1.00  0.280          H  
ATOM  16640  HA  ILE A1057     -36.050  -6.217  74.195  1.00  0.480          H  
ATOM  16641  HB  ILE A1057     -34.798  -3.521  74.947  1.00  0.530          H  
ATOM  16642 1HG1 ILE A1057     -33.743  -6.340  75.441  1.00  0.530          H  
ATOM  16643 2HG1 ILE A1057     -33.131  -5.237  74.209  1.00  0.530          H  
ATOM  16644 1HG2 ILE A1057     -35.130  -4.281  77.293  1.00  0.530          H  
ATOM  16645 2HG2 ILE A1057     -36.666  -4.173  76.463  1.00  0.530          H  
ATOM  16646 3HG2 ILE A1057     -35.911  -5.756  76.704  1.00  0.530          H  
ATOM  16647 1HD1 ILE A1057     -31.646  -5.254  76.080  1.00  0.530          H  
ATOM  16648 2HD1 ILE A1057     -32.393  -3.652  75.874  1.00  0.530          H  
ATOM  16649 3HD1 ILE A1057     -32.939  -4.735  77.169  1.00  0.530          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6487.22 651.988 4357.97 -364.591 116.696 250.786 2338.55 -2488.59 -9.10461 -60.9883 -2137.19 -301.307 -512.373 -270.373 -208.438 -140.053 0.78014 79.7481 6.75059 72.0451 469.09 918.101 -268.152 178.943 -137.221 -90.1658 636.637 -3397.68
MET:NtermProteinFull_1 -8.13792 0.39849 2.71611 -0.52099 0.1389 0.19 1.5577 -1.73073 -0.00702 -0.04782 -1.49108 0.68625 0 0 0 0 0 0.05802 0.11242 0.07392 1.53964 0 0 0 0.60916 0 0.11111 -3.74385
LEU_2 -9.02937 1.12505 2.68193 -0.47734 0.18979 0.08818 2.68935 -2.32969 -0 -0 -3.19208 0.16437 0 0 0 0 0 0.02881 -0.00467 0.04351 0.43922 0 -0.3739 0 0.18072 -0.1413 0.48695 -7.43047
CYS_3 -7.54432 0.91584 3.38917 -0.07139 0.00295 0.06723 2.95661 -2.06712 -0 -0 -3.22865 -0.33855 0 0 0 0 0 0.00247 0.01227 0.02538 0.34565 0 -0.00891 0 3.6196 -0.20411 0.56709 -1.55879
TRP_4 -13.9834 1.73803 5.35747 -1.11206 0.04454 0.93469 2.74718 -4.04825 -0 -0 -3.68861 -0.47375 0 0 -0.16543 0 0 0.00266 0.07796 0.02169 0 1.33625 -0.46173 0 1.6906 0.1753 0.71751 -9.08938
GLY_5 -5.56362 0.52046 4.47141 -0.00046 0 0 2.96998 -2.66376 -0 -0 -3.07569 -0.24827 0 0 0 0 0 0.01513 -0.0427 0 0 0 -1.53682 0 0.83697 0.54466 0.60923 -3.16348
ASN_6 -7.64594 0.57742 7.18609 -0.26077 0.01447 0.40029 3.75931 -3.55339 -0.02162 -0.13803 -2.51125 -0.41179 0 0 -0.50438 -2.31818 0 0.02228 -0.06879 0.03474 0 2.37054 0.06304 0 -0.93687 0.18896 0.20096 -3.55293
ALA_7 -5.12728 0.25708 3.45183 -0.02879 0.01047 0 2.04984 -2.41394 -0 -0 -1.82266 -0.43345 0 0 0 0 0 0.00762 0.18315 0 0 0 0.44306 0 1.8394 0.22192 0.30618 -1.05554
SER_8 -3.65556 0.11384 3.6958 -0.03739 0.00065 0.0481 2.26683 -1.81934 -0.01718 -0.14158 -0.13563 -0.46353 0 0 -0.50438 -0.85579 0 0.01786 -0.00983 0.00535 0.17065 0 -0.18891 1.75037 -0.77834 -0.02467 0.48003 -0.08262
PHE_9 -7.12503 0.70782 3.89166 -0.66559 0.0483 0.38595 2.09059 -2.19235 -0.05233 -0.23695 -0.26895 0.12169 0 0 -0.9838 0 0 0.03621 0.03951 0.04171 0 1.99533 -0.20162 0 1.0402 -0.4994 0.48735 -1.3397
GLY_10 -4.1432 0.3089 3.94385 -5e-05 0 0 2.25876 -2.14673 -0 -0 -1.58873 -0.39944 0 0 0 0 0 0.0385 -0.04777 0 0 0 -1.44559 0 0.83697 -0.62176 0.32699 -2.67931
GLN_11 -10.497 0.57119 8.23097 -0.70295 0.18734 1.03718 3.47895 -4.2358 -0.0392 -0.21033 -1.52778 -2.11961 0 0 -0.9838 -0.94475 0 0.04772 -0.07482 0.00539 0 2.9131 -0.04975 0 -0.18838 -0.59081 0.60135 -5.09178
LEU_12 -9.06416 0.92466 1.95638 -0.51175 0.22165 0.14326 1.28427 -2.26742 -0.01184 -0.15062 -0.02935 0.121 0 0 0 0 0 0.01565 0.07793 0.22295 0.16254 0 -0.18004 0 0.18072 -0.33237 0.79606 -6.44049
GLY_13 -3.78737 0.36362 3.20045 -5e-05 0 0 1.46331 -1.65931 -0 -0 -1.32451 -0.38009 0 0 0 0 0 0.01212 -0.17485 0 0 0 -1.38872 0 0.83697 -0.76058 0.60498 -2.99402
LEU_14 -5.77363 0.48135 1.45856 -0.46355 0.16139 0.10908 0.86628 -1.33234 -0 -0 0.47183 0.22465 0 0 0 0 0 0.04606 0.0988 0.04942 0.48364 0 -0.24734 0 0.18072 -0.63348 0.44989 -3.36867
GLY_15 -3.07498 0.35059 2.61652 -0.00013 0 0 0.37164 -1.35785 -0 -0 0.97138 -0.18491 0 0 0 0 0 0.03652 0.06868 0 0 0 -1.42135 0 0.83697 0.51638 0.31523 0.04469
GLY_16 -1.15643 0.03979 1.29569 -4e-05 0 0 0.28587 -0.62977 -0.00203 -0.0056 0.4156 -0.3922 0 0 0 0 0 0.02189 -0.13262 0 0 0 -1.00505 0 0.83697 0.24711 0.22716 0.04634
ILE_17 -4.38217 0.51183 1.96495 -0.61706 0.35979 0.12152 0.8976 -1.49692 -0 -0 0.54608 0.32158 0 0 0 0 0 0.01709 -0.05223 0.03606 0.91843 0 -0.68544 0 0.73287 -0.65111 0.38246 -1.07468
ASP_18 -1.50911 0.05271 2.04448 -0.22281 0.06624 0.74765 0.27101 -0.90338 -0.0254 -0.14355 -0.03969 -3.45652 0 0 0 0 0 0.05613 -0.02371 0.26284 0 3.16282 -0.36898 0 -2.3716 -0.69718 0.48129 -2.61678
GLU_19 -3.56918 0.28488 4.57084 -0.21048 0.03481 0.329 2.32229 -2.08528 -0 -0 -1.65152 -0.51128 0 0 0 -1.08538 0 0.10955 -0.03561 0.01659 0 3.50747 0.26546 0 -2.7348 -0.3431 0.2375 -0.54823
GLU_20 -3.58365 0.35431 3.16069 -0.51467 0.20119 1.46348 1.51506 -1.64813 -0.02337 -0.13796 -1.93702 -2.96828 0 0 0 0 0 0.09045 0.006 0.01303 0 3.82315 -0.31406 0 -2.7348 -0.22443 0.32204 -3.13696
ILE_21 -6.77361 0.81753 2.43077 -0.56169 0.52513 0.1759 0.86899 -1.99801 -0.00684 -0.02223 -0.22962 -0.51664 0 0 0 0 0 0.07245 -0.00157 0.04697 0.95854 0 0.02998 0 0.73287 -0.30339 0.55586 -3.19862
VAL_22 -7.53921 0.60539 3.27927 -0.28518 0.20448 0.06481 3.01351 -2.62877 -0 -0 -1.70578 -0.3782 0 0 0 0 0 0.01781 0.02511 0.0302 0.17269 0 -0.61442 0 1.9342 -0.15439 0.4896 -3.4689
LEU_23 -6.43559 0.67872 2.74716 -0.52411 0.22786 0.14237 1.1032 -2.16091 -0.04222 -0.22729 -1.42092 0.20987 0 0 0 0 0 0.01015 -0.03901 0.07437 0.20003 0 -0.22456 0 0.18072 -0.2975 0.45315 -5.3445
GLU_24 -5.28587 0.69398 5.52263 -0.21105 0.03871 0.32078 2.0052 -2.30052 -0 -0 -2.31658 -0.60253 0 0 0 -0.6192 0 0.00717 -0.00064 0.04974 0 3.05467 -0.00921 0 -2.7348 -0.05972 1.1798 -1.26743
PRO_25 -6.13907 0.93023 1.79581 -0.12488 0.01165 0.09119 0.64494 -0.91438 -0 -0 -0.72651 0.19955 0 0 0 0 0 0.01681 -0.03919 0.02706 0.12253 0 -0.85236 0 -2.4119 -0.1964 1.22151 -6.3434
ARG_26 -6.69969 0.46326 5.80078 -0.41506 0.03975 0.20216 3.98141 -2.9245 -0 -1e-05 -3.96166 0.15722 0 0 0 -1.08538 0 0.01435 0.12014 0.26581 2.32029 0 -0.20118 0 -1.2888 -0.40397 0.52019 -3.09488
LYS_27 -3.79919 0.1921 3.49118 -0.3452 0.0341 0.16117 1.25186 -1.60768 -0 -1e-05 -2.25319 0.08339 0 0 0 -0.87443 0 0.02609 0.00372 0.12082 1.86621 0 0.05346 0 -1.5107 -0.20812 0.59315 -2.72127
SER_28 -4.32555 0.31848 4.37439 -0.03447 0.00059 0.06366 2.28537 -2.05629 -0.01886 -0.19843 -1.38139 -0.79734 0 0 0 0 0 0.01673 -0.04562 0.00027 0.42788 0 0.45655 0.63208 -0.77834 0.09525 0.4872 -0.47784
ASP_29 -2.78304 0.31047 3.01973 -0.11366 0.00948 0.3473 1.18972 -1.5026 -0.01332 -0.12707 -0.78992 -0.47054 0 0 0 0 0 0.02523 0.00284 0.0061 0 1.74147 -0.00122 0 -2.3716 -0.01124 0.19719 -1.33467
PHE_30 -7.28451 0.911 2.95423 -1.0358 0.19391 0.49849 1.90983 -1.87014 -0 -0 -1.93885 0.133 0 0 -0.46708 0 0 0.01921 0.18262 0.00661 0 1.9339 -0.09842 0 1.0402 -0.07783 0.36191 -2.6277
PHE_31 -9.16357 1.18867 2.8031 -0.67053 0.06997 0.37812 1.95063 -2.26168 -0 -0 -2.14811 0.05376 0 0 0 0 0 0.00685 0.0378 0.01113 0 1.9903 -0.14293 0 1.0402 -0.05366 0.5728 -4.33717
ILE_32 -4.33376 0.37378 4.04944 -0.46594 0.27633 0.09227 1.59408 -2.05211 -0.02333 -0.15204 -1.00379 0.31188 0 0 0 0 0 0.0063 -0.01459 0.05254 0.45354 0 -0.30469 0 0.73287 -0.41362 0.68596 -0.13487
ASN_33 -1.92609 0.17823 1.49671 -0.19294 0.03676 0.32952 0.25326 -0.84586 -0 -0 0.03189 -0.96335 0 0 0 0 0 0.01983 0.02161 0.04159 0 1.79889 -0.88628 0 -0.93687 -0.60386 0.52457 -1.62239
LYS_34 -5.75997 0.30708 5.11541 -0.38153 0.0589 0.28389 2.46998 -2.30902 -0.01001 -0.02497 -2.67207 -0.02281 0 0 -0.46708 0 0 0.03011 -0.05191 0.04936 2.58109 0 0.21751 0 -1.5107 -0.1905 0.35366 -1.93359
ARG_35 -3.93546 0.18327 4.39446 -0.81389 0.17347 0.47693 1.65406 -1.92927 -0.05309 -0.30262 -3.23532 0.28931 0 0 0 -0.46258 0 0.03621 0.02918 0.0512 3.11701 0 -0.01509 0 -1.2888 0.07364 0.39992 -1.15745
VAL_36 -6.98114 0.80552 1.23657 -0.2794 0.18176 0.05881 1.29597 -1.96121 -0 -0 -0.33795 -0.21498 0 0 -1.10356 0 0 0.01525 -0.05368 0.06938 0.19167 0 -0.63806 0 1.9342 -0.29896 0.44436 -5.63544
ARG_37 -7.78241 0.47245 7.98168 -0.73033 0.11136 0.48025 3.59072 -3.68789 -0.02498 -0.16198 -3.35731 0.36598 0 0 -0.44597 -0.6844 0 0.00917 -0.03165 0.11745 2.89652 0 -0.02392 0 -1.2888 -0.17493 0.50651 -1.86249
ASP_38 -6.59171 0.34152 6.67139 -0.12756 0.02777 0.39519 3.97803 -3.37234 -0 -0 -4.89141 -1.47569 0 0 -1.24818 0 0 0.00613 0.00089 0.00673 0 2.71806 0.37595 0 -2.3716 0.31493 0.45569 -4.78618
VAL_39 -7.76035 1.17937 0.78401 -0.27672 0.18005 0.0623 1.37809 -1.90338 -0 -0 -1.62601 -0.47073 0 0 -0.46843 0 0 0.00432 0.04653 0.09347 0.22597 0 -0.44202 0 1.9342 0.25375 0.48936 -6.3162
GLY_40 -4.3683 0.40731 3.29222 -0.00064 0 0 2.04289 -1.91798 -0 -0 -2.13081 -0.33533 0 0 0 0 0 0.04603 -0.06242 0 0 0 0.71207 0 0.83697 0.56349 0.57144 -0.34306
CYS_41 -6.4433 0.47262 2.71582 -0.05791 0.00205 0.01951 0.27723 -1.62469 -0.03685 -0.24304 -0.14431 -0.99449 0 0 0 0 0 0.01273 -0.06397 0.01111 1.03378 0 -0.0759 0 3.6196 1.07243 0.43627 -0.01133
GLY_42 -4.32654 0.2468 4.26125 -0.00049 0 0 2.10113 -2.28671 -0.01295 -0.10376 -2.81491 -0.18136 0 0 -0.48901 0 0 0.03467 -0.1174 0 0 0 -0.9248 0 0.83697 0.58325 0.36859 -2.82527
LEU_43 -5.4136 0.47717 3.52277 -0.69335 0.25534 0.27851 1.85874 -1.82316 -0 -0 -0.64782 0.08975 0 0 0 0 0 0.01381 0.01541 0.00373 0.85195 0 -0.20971 0 0.18072 0.09489 0.42245 -0.7224
ARG_44 -7.58035 0.45736 5.91161 -0.70169 0.13378 0.52996 2.79847 -2.61164 -0 -0 -3.49083 0.05388 0 0 0 -1.10548 0 0.02582 0.0175 0.2316 2.14809 0 -0.22156 0 -1.2888 0.00828 0.5604 -4.12359
HIS_D_45 -9.75527 0.7734 7.70569 -0.91718 0.06992 1.24615 3.39637 -4.00468 -0 -0 -3.19658 -0.38325 0 0 0 0 0 0.03814 0.01678 0.00468 0 2.08458 -0.30431 0 -0.45461 -0.02907 0.56357 -3.14569
THR_46 -7.48835 1.00943 4.60026 -0.12305 0.07538 0.09451 3.63621 -2.82196 -0 -0 -2.72075 -0.43345 0 0 0 0 0 0.13237 0.00017 0.08103 0.27002 0 -0.24324 2.54678 -1.0874 -0.20478 0.61601 -2.0608
VAL_47 -7.84458 1.577 1.80839 -0.26776 0.17094 0.0563 2.65381 -2.284 -0.01075 -0.03931 -2.3471 -0.43507 0 0 0 0 0 0.01796 -0.06592 0.07519 0.23458 0 -0.64955 0 1.9342 -0.29775 0.68234 -5.03108
PHE_48 -9.5544 0.94677 1.65986 -0.59319 0.09415 0.32712 2.96062 -2.32681 -0.00391 -0.01322 -3.3328 0.12575 0 0 0 0 0 0.0234 0.00559 0.07845 0 2.10742 -0.15068 0 1.0402 -0.26166 0.4458 -6.42154
VAL_49 -8.67435 0.61338 3.4718 -0.28744 0.19402 0.06449 3.19826 -2.99459 -0.01075 -0.03931 -4.00533 -0.3371 0 0 0 0 0 0.01572 -0.04233 0.03586 0.18662 0 -0.69563 0 1.9342 -0.30397 0.38875 -7.28769
LEU_50 -8.14951 0.68314 4.94782 -0.45683 0.17227 0.07224 2.84963 -3.01087 -0.01675 -0.11002 -2.39723 0.37355 0 0 0 0 0 0.0072 -0.01218 0.18807 0.3668 0 -0.13552 0 0.18072 -0.27272 0.46804 -4.25214
ASP_51 -4.41259 0.38909 6.52843 -0.11132 0.01083 0.34689 2.03618 -2.7179 -0 -0 -2.74755 -0.47131 0 0 0 -0.46258 0 0.02677 -0.12894 0.03697 0 1.87068 -0.00901 0 -2.3716 -0.20674 0.65155 -1.74215
ASP_52 -3.08062 0.29403 5.05294 -0.2462 0.07736 0.82739 2.06847 -2.11623 -0 -0 -3.0242 -1.58977 0 0 -0.62928 -0.43593 0 0.00638 -0.06025 0.07064 0 2.52736 -0.38663 0 -2.3716 -0.52127 0.50894 -3.02845
GLY_53 -4.31279 0.20674 4.49918 -6e-05 0 0 2.61286 -2.38039 -0 -0 -2.31132 -0.3643 0 0 0 0 0 0.00106 -0.1577 0 0 0 -1.50074 0 0.83697 -0.88305 0.35074 -3.4028
THR_54 -5.32095 0.54601 4.74009 -0.15046 0.0562 0.05361 2.7725 -2.45046 -0.01297 -0.06945 -4.21963 0.24831 0 0 -0.62928 -0.43593 0 0.00689 -0.02791 0.26732 0.12257 0 0.054 2.25662 -1.0874 -0.53021 0.48333 -3.3272
VAL_55 -7.01302 0.88375 0.97315 -0.28098 0.23279 0.05795 1.68332 -1.831 -0 -0 -2.05779 -0.10198 0 0 0 0 0 0.01035 -0.00591 0.0006 0.28699 0 -0.66675 0 1.9342 -0.22983 0.42523 -5.69892
TYR_56 -10.5383 1.6316 3.60018 -0.60702 0.06514 0.29695 2.89583 -3.03663 -0.01297 -0.06945 -3.81036 -0.21039 0 0 0 -0.26639 0 0.02254 0.08254 0.08059 0 1.95871 -0.21194 0.51458 1.2797 -0.32288 0.49531 -6.16268
THR_57 -7.37687 1.26155 4.50223 -0.11555 0.10831 0.08517 3.79856 -2.7604 -0 -0 -4.11705 -0.51589 0 0 -0.86234 0 0 0.01768 0.02188 0.00314 0.17717 0 -0.30405 2.61469 -1.0874 -0.34817 0.63871 -4.25864
CYS_58 -8.15875 0.62828 4.43114 -0.07551 0 0.04889 2.12234 -2.43311 -0 -0 -2.79456 -0.22989 0 0 0 0 0 0.02068 0.12394 0.09954 0.24325 0 -0.36533 0 3.6196 -0.33614 0.48762 -2.568
GLY_59 -4.96144 0.43846 3.76887 -0.00054 0 0 2.31359 -2.25054 -0.00869 -0.03016 -2.91802 -0.27996 0 0 0 0 0 0.00394 -0.04404 0 0 0 -1.53772 0 0.83697 0.24072 0.30146 -4.12711
CYS_60 -6.95273 0.66025 5.10521 -0.06428 0.00021 0.03679 1.86757 -2.30819 -0.0164 -0.16405 -1.32594 -0.08475 0 0 0 0 0 0.01287 -0.02606 0.23067 0.7625 0 0.16083 0 3.6196 0.06873 0.32505 1.90787
ASN_61 -7.94497 0.54315 6.96659 -0.41393 0.08132 0.83927 2.71071 -3.58696 -0.02532 -0.25593 -2.28902 -0.49934 0 0 -1.34685 0 0 0.0113 -0.00543 0.00021 0 2.35029 -0.68762 0 -0.93687 -0.3111 0.49401 -4.3065
ASP_62 -4.53952 0.50259 6.42019 -0.18233 0.14961 0.59772 2.79482 -2.77897 -0 -0 -4.47376 -2.789 0 0 0 -1.70672 0 0.0118 -0.03071 0.18275 0 4.08233 -0.02019 0 -2.3716 -0.24132 0.6719 -3.72042
LEU_63 -7.42099 0.97552 4.379 -0.66476 0.41662 0.19583 1.87641 -2.50259 -0.02725 -0.09694 -1.35794 0.1573 0 0 -1.03799 0 0 0.0144 -0.05542 0.01733 1.87106 0 0.16717 0 0.18072 -0.2416 0.77508 -2.37904
GLY_64 -4.90382 0.48077 4.62513 -5e-05 0 0 2.28307 -2.49333 -0 -0 -1.9178 -0.38374 0 0 0 0 0 0.00898 -0.12411 0 0 0 -1.40738 0 0.83697 -0.54674 0.60886 -2.9332
GLN_65 -10.554 0.72988 8.78209 -0.66633 0.19442 1.02269 3.35465 -4.46062 -0.02822 -0.10275 -2.61156 -2.16736 0 0 -1.25348 -0.60124 0 0.00677 -0.0914 0.10509 0 2.89629 -0.02649 0 -0.18838 -0.53817 0.78815 -5.41
LEU_66 -10.657 1.12683 5.07845 -0.54629 0.25238 0.16343 2.46925 -3.58273 -0 -0 -1.61934 0.14513 0 0 -1.52637 0 0 0.00217 0.04371 0.4695 0.11207 0 -0.17859 0 0.18072 -0.30431 0.93142 -7.43952
GLY_67 -4.08078 0.3178 2.91582 -5e-05 0 0 1.43422 -1.74848 -0 -0 -1.68576 -0.37517 0 0 0 0 0 0.03624 -0.1688 0 0 0 -1.36532 0 0.83697 -0.75856 0.59738 -4.04449
HIS_68 -7.27702 0.51014 7.50476 -0.6991 0.03218 0.86068 2.80534 -3.50279 -0.01911 -0.19894 -1.99428 -0.8861 0 0 -1.65307 0 0 0.02668 0.22808 0.00099 0 1.49847 -0.31157 0 -0.45461 -0.2572 0.53033 -3.25615
GLU_69 -2.35468 0.1461 2.4773 -0.47256 0.29904 1.4793 0.42898 -1.04219 -0.00921 -0.1011 -0.61049 -2.96019 0 0 0 0 0 0.0093 0.12126 0.01109 0 3.7371 -0.24585 0 -2.7348 -0.12832 1.21262 -0.7373
LYS_70 -4.64367 0.56922 4.92599 -0.46103 0.11304 0.25232 1.60184 -2.12044 -0 -0 -1.13823 -0.04895 0 0 -0.97025 0 0 0.00561 0.09336 0.01312 1.77942 0 0.00457 0 -1.5107 -0.40643 1.25116 -0.69004
SER_71 -3.15394 0.51241 2.44257 -0.03001 0 0.06989 0.70157 -1.1913 -0.01362 -0.10555 -0.96611 -0.38783 0 0 0 0 0 0.00415 0.12029 0.00284 0.27778 0 -0.29303 0.60292 -0.77834 -0.40591 0.6006 -1.99062
ARG_72 -7.50471 0.83713 7.20125 -0.56757 0.11114 0.28041 3.35666 -3.00819 -0.01362 -0.10555 -1.69446 0.19253 0 0 0 0 0 0.01288 0.03275 0.02048 2.45798 0 -0.22178 0 -1.2888 -0.34655 0.64218 0.39417
LYS_73 -3.68358 0.22983 2.98846 -0.31239 0.05065 0.1696 1.06141 -1.48776 -0 -0 -0.26994 -0.22743 0 0 0 0 0 0.01419 0.09518 0.00626 1.7674 0 -0.11932 0 -1.5107 -0.22237 0.57872 -0.8718
LYS_74 -4.65651 0.72805 3.7367 -0.29837 0.02965 0.14336 1.20121 -1.70911 -0 -0 0.04451 -0.25748 0 0 0 0 0 0.02793 -0.00332 0.02454 2.18519 0 0.01546 0 -1.5107 -0.36413 1.26682 0.60378
PRO_75 -6.26701 0.95049 1.78701 -0.12735 0.00204 0.09102 0.42962 -0.86317 -0 -0 -0.64504 0.21921 0 0 0 0 0 0.0106 -0.06014 0.06313 0.13271 0 -0.96884 0 -2.4119 -0.54038 1.3468 -6.85119
GLU_76 -5.79658 0.57625 6.76714 -0.4742 0.06041 0.713 3.75542 -2.89073 -1e-05 -0.00018 -3.63948 -1.36396 0 0 -1.08135 0 0 0.01694 0.73251 0.08372 0 5.37723 -0.02844 0 -2.7348 -0.3949 0.4658 0.1438
GLN_77 -6.41086 0.59585 4.47434 -0.34225 0.11875 0.21246 2.59031 -2.40951 -0 -0 -4.56404 -0.12817 0 0 -1.08135 -1.14858 0 0.03318 0.01222 0.44795 0 2.98631 0.02183 0 -0.18838 -0.1463 0.6354 -4.29085
VAL_78 -7.18762 0.57273 2.94966 -0.31047 0.29728 0.07949 2.74484 -2.41184 -0 -0 -2.20841 -0.62159 0 0 0 0 0 0.00574 0.05076 0.00168 0.11196 0 0.43785 0 1.9342 0.20166 0.88598 -2.46609
VAL_79 -4.14503 0.51376 3.76226 -0.26813 0.14108 0.0442 1.87015 -2.04943 -0.00723 -0.06195 -1.70092 0.32166 0 0 0 0 0 0.01026 -0.04195 0.00199 0.61042 0 0.3785 0 1.9342 0.19449 0.64968 2.15803
ALA_80 -3.04781 0.50287 1.07962 -0.02519 0.00025 0 0.74767 -1.06874 -0 -0 0.04836 -0.40888 0 0 0 0 0 0.00597 -0.12569 0 0 0 -0.23807 0 1.8394 -0.45748 0.35475 -0.79298
LEU_81 -7.6496 0.72939 2.38945 -0.49605 0.21331 0.14923 2.40578 -2.02782 -0 -0 -1.53752 0.03476 0 0 0 0 0 0.00683 -0.06364 0.01347 0.22575 0 -0.02219 0 0.18072 -0.52636 0.40371 -5.5708
ASP_82 -3.34072 0.25293 5.31414 -0.11432 0.01799 0.35774 2.34902 -2.30647 -0 -0 -2.40159 -0.3358 0 0 0 -0.88219 0 0.00773 -0.05319 0.12831 0 1.75068 -0.00927 0 -2.3716 -0.41923 0.46573 -1.59011
ALA_83 -1.66984 0.16738 1.71114 -0.02798 0.00649 0 0.12664 -0.949 -0.00723 -0.06195 -0.00985 -0.43685 0 0 0 0 0 0.00441 -0.05587 0 0 0 0.01915 0 1.8394 -0.52675 0.32353 0.45282
GLN_84 -6.08603 0.45442 4.44426 -0.60673 0.0711 0.67973 2.21743 -2.26324 -0 -0 -1.77727 -0.58743 0 0 0 -0.91565 0 0.01263 0.37991 0.36088 0 2.17529 0.00236 0 -0.18838 -0.39071 0.48862 -1.52882
ASN_85 -5.10177 0.38391 5.29218 -0.30438 0.09073 0.52069 2.48215 -2.60058 -0.02461 -0.18103 -1.83796 -0.80563 0 0 0 -0.6844 0 0.0115 -0.05288 0.01288 0 1.86822 -0.40848 0 -0.93687 -0.07471 0.59616 -1.7549
ILE_86 -9.52316 0.91327 2.51886 -0.59784 0.41251 0.10119 2.07921 -2.80117 -0.01284 -0.09681 -1.66179 0.54143 0 0 -0.44597 0 0 0.01317 -0.06578 0.00356 0.92588 0 -0.48748 0 0.73287 -0.28356 0.72496 -7.00949
VAL_87 -5.472 0.29296 3.12261 -0.30749 0.22808 0.07111 1.86144 -2.04021 -0.01081 -0.06154 -1.13665 -0.42983 0 0 0 0 0 0.0134 -0.04393 0.00191 0.30338 0 -0.4183 0 1.9342 -0.21104 0.60253 -1.70018
ALA_88 -4.06943 0.07548 2.61656 -0.02094 0 0 2.27862 -1.78689 -0.01081 -0.06154 -2.18441 -0.37661 0 0 0 0 0 0.01754 0.03279 0 0 0 -0.44155 0 1.8394 0.10916 0.20021 -1.78242
VAL_89 -6.53368 1.18228 1.33103 -0.3891 0.48676 0.09522 1.21989 -1.89714 -0 -0 -1.38168 -0.2588 0 0 -0.77976 0 0 0.0234 -0.03051 0.00448 0.78597 0 -0.54123 0 1.9342 -0.05142 0.42476 -4.3753
SER_90 -5.11174 0.36462 4.23539 -0.02502 0 0.02126 2.40055 -2.11562 -0 -0 -2.63652 0.3409 0 0 -0.42863 0 0 0.04203 0.08282 0 0.614 0 0.13024 0.60734 -0.77834 -0.00981 0.48267 -1.78386
CYS_91 -7.09245 0.58201 3.12711 -0.04032 0 0.01458 0.63041 -1.82457 -0.02027 -0.0897 -0.64861 -0.29839 0 0 0 0 0 0.01768 -0.0075 0.02217 0.27863 0 0.14644 0 3.6196 0.20648 0.4066 -0.97012
GLY_92 -4.06883 0.33151 3.77107 -0.00029 0 0 2.30068 -2.05124 -0 -0 -2.21096 -0.16496 0 0 0 0 0 0.0422 -0.11003 0 0 0 -1.20947 0 0.83697 0.3622 0.43173 -1.73942
GLU_93 -5.87937 0.42822 5.24514 -0.31632 0.06541 0.31636 2.79391 -2.40432 -0.00504 -0.01729 -2.65344 -0.41805 0 0 0 -0.38672 0 0.04188 0.04905 0.11058 0 3.1267 -0.00781 0 -2.7348 0.40988 0.52556 -1.71047
ALA_94 -4.49549 0.16544 2.26603 -0.02876 0.01149 0 1.40944 -1.60584 -0 -0 -1.45705 -0.47565 0 0 0 0 0 0.07236 0.14284 0 0 0 -0.22047 0 1.8394 0.88865 0.57288 -0.91473
HIS_D_95 -9.40318 0.96462 8.01208 -0.6591 0.03403 0.60874 3.55631 -4.05789 -0 -0 -2.24676 -0.84681 0 0 0 0 0 0.05483 -0.0293 0.40994 0 2.11848 -0.50794 0 -0.45461 0.80827 0.62878 -1.0095
THR_96 -7.97337 1.1108 4.51735 -0.16367 0.10206 0.05761 2.79681 -2.9298 -1e-05 -3e-05 -2.97384 -0.3624 0 0 0 0 0 0.0202 0.27646 0.00174 0.45894 0 -0.10767 2.32786 -1.0874 0.14104 0.81778 -2.96954
LEU_97 -8.7773 1.60245 2.07166 -0.46281 0.19702 0.08808 2.85352 -2.42317 -0 -0 -2.91001 0.06073 0 0 0 0 0 0.03844 0.00547 0.013 0.6383 0 -0.22507 0 0.18072 -0.06608 0.64713 -6.46792
ALA_98 -5.08646 0.34834 2.03388 -0.02315 0 0 2.66037 -1.98679 -0.01275 -0.04554 -2.69643 -0.39335 0 0 0 0 0 0.01144 0.1207 0 0 0 0.12907 0 1.8394 0.13826 0.32986 -2.63316
LEU_99 -8.81794 0.72073 3.52995 -0.60401 0.19328 0.1639 3.23901 -3.15384 -0.00695 -0.04109 -4.2004 0.27418 0 0 0 0 0 0.00524 -0.05415 0.00565 0.72243 0 -0.27332 0 0.18072 0.26121 0.27077 -7.58462
ASN_100 -9.21556 0.84005 8.11663 -0.3495 0.21378 0.70402 4.5472 -4.13564 -0.01321 -0.04785 -3.4956 -0.15809 0 0 -0.82649 -0.68576 0 0.01044 -0.02333 0.03779 0 1.38698 -0.28998 0 -0.93687 0.03879 0.57798 -3.70422
ASP_101 -4.55797 0.59661 6.95231 -0.20391 0.01921 0.67669 2.70961 -2.80758 -0.00179 -0.00438 -4.7134 -2.26795 0 0 0 0 0 0.0072 -0.06557 0.00011 0 3.6387 -0.08196 0 -2.3716 -0.14502 0.56062 -2.06009
LYS_102 -3.97137 0.51912 5.68964 -0.62408 0.1341 0.62113 2.12902 -2.27967 -0.00183 -0.00452 -3.80636 0.12021 0 0 0 0 0 0.01659 -0.03732 0.07918 2.05772 0 -0.0418 0 -1.5107 -0.40286 0.30169 -1.01213
GLY_103 -4.12367 0.19803 3.78398 -5e-05 0 0 2.09516 -2.08057 -0 -0 -1.62947 -0.37642 0 0 0 0 0 0.00854 -0.17107 0 0 0 -1.38688 0 0.83697 -0.7019 0.36744 -3.1799
GLN_104 -6.89092 0.49248 6.49054 -0.56843 0.0626 0.56983 3.74543 -3.16734 -0.01405 -0.04819 -3.37065 -0.3979 0 0 -1.89368 -1.11606 0 0.01172 0.00624 0.17467 0 2.33601 -0.06013 0 -0.18838 -0.6118 0.46798 -3.97002
VAL_105 -7.25678 0.51059 1.06239 -0.27163 0.15627 0.05723 1.36998 -1.92497 -0.01626 -0.09016 -1.92175 -0.2519 0 0 0 0 0 0.01386 -0.05112 0.0346 0.28186 0 -0.77724 0 1.9342 -0.35816 0.37076 -7.12823
TYR_106 -10.1119 0.92306 4.1561 -0.68648 0.0834 0.35881 3.25397 -3.19623 -0.01448 -0.05036 -3.37629 -0.07583 0 0 0 -0.22989 0 0.00426 0.03486 0.00626 0 1.92518 -0.36054 0.24284 1.2797 -0.31378 0.44367 -5.70365
ALA_107 -5.97302 0.5833 1.93637 -0.02365 1e-05 0 2.69312 -2.10801 -0.00016 -0.00071 -2.68092 -0.3738 0 0 0 0 0 0.01046 0.0415 0 0 0 -0.1983 0 1.8394 0.02479 0.528 -3.7016
TRP_108 -13.0952 1.65044 4.58129 -1.21199 0.06089 1.02622 2.80086 -3.73481 -0 -0 -3.70708 -0.4497 0 0 -0.21549 0 0 0.01452 0.11684 0.0003 0 1.38399 -0.46488 0 1.6906 0.24883 0.69332 -8.61106
GLY_109 -5.30043 0.30024 4.16418 -0.00048 0 0 2.70106 -2.42032 -0 -0 -3.03633 -0.24455 0 0 0 0 0 0.0105 -0.01231 0 0 0 -1.53523 0 0.83697 0.39804 0.58821 -3.55044
LEU_110 -7.92377 0.84823 4.66227 -0.56638 0.12027 0.13635 2.65822 -2.66373 -0.0212 -0.14898 -1.07689 0.3189 0 0 0 0 0 0.04433 -0.06701 0.19355 0.44828 0 -0.14702 0 0.18072 -0.00195 0.48262 -2.52316
ASP_111 -6.96059 0.75441 8.49787 -0.29534 0.08381 0.96043 3.47116 -3.86263 -0.06589 -0.37276 -5.15073 0.30621 0 0 -0.5608 0 0 0.01431 0.03138 0.14427 0 2.74846 -0.34001 0 -2.3716 -0.17883 0.76612 -2.38076
SER_112 -2.99894 0.14478 3.94843 -0.02748 0 0.04155 1.70605 -1.74823 -0.00013 -0.00079 -0.08946 -0.95689 0 0 0 0 0 0.07017 0.0346 0.00993 0.23197 0 0.01125 0.60974 -0.77834 -0.18261 0.59732 0.62289
ASP_113 -6.27519 0.47076 7.21355 -0.1156 0.03888 0.36282 2.8658 -3.06532 -0.03909 -0.17089 -2.07818 -0.20054 0 0 -0.98424 -0.49302 0 0.05871 -0.06022 0.05825 0 2.5035 -0.28768 0 -2.3716 -0.45151 0.397 -2.62381
GLY_114 -4.70126 0.4493 5.01523 -5e-05 0 0 2.66821 -2.62809 -0 -0 -2.63225 -0.37978 0 0 0 0 0 0.00926 -0.12648 0 0 0 -1.40718 0 0.83697 -0.67733 0.40379 -3.16967
GLN_115 -10.8207 0.66007 9.85388 -0.64334 0.15465 0.9958 3.74196 -4.82412 -0.04542 -0.22142 -2.49066 -2.02087 0 0 -1.81676 0 0 0.00537 -0.01813 0.15143 0 2.9094 -0.03836 0 -0.18838 -0.58287 0.6834 -4.55506
LEU_116 -10.4474 2.23792 4.81712 -0.50407 0.22307 0.13634 2.89412 -3.46341 -0 -0 -1.61816 0.17611 0 0 -0.5608 0 0 0.00511 -0.03126 0.02163 0.26615 0 -0.24682 0 0.18072 -0.24308 1.23737 -4.91929
GLY_117 -4.58948 0.40813 3.32112 -5e-05 0 0 1.31415 -1.96157 -0.0368 -0.24097 -2.01195 -0.40333 0 0 0 0 0 0.0199 -0.18507 0 0 0 -1.42092 0 0.83697 -0.72131 0.87286 -4.79831
LEU_118 -6.37279 0.84575 2.22017 -0.48157 0.20437 0.09636 0.85254 -1.87084 -0 -0 0.25056 0.22448 0 0 0 0 0 0.04871 -0.01271 0.15442 0.44941 0 -0.37706 0 0.18072 -0.71472 0.34713 -3.95508
VAL_119 -1.13964 0.04375 0.70046 -0.2761 0.15762 0.05611 0.02675 -0.47264 -0 -0 0.24155 -0.08525 0 0 0 0 0 0.00974 -0.0543 0.0011 0.1135 0 -0.49169 0 1.9342 -0.39996 0.30822 0.67344
GLY_120 -1.10492 0.04721 0.95452 -0.00174 0 0 0.42972 -0.54109 -0 -0 -0.10811 -0.37117 0 0 0 0 0 0.11417 -0.08098 0 0 0 -1.50973 0 0.83697 0.08057 0.1378 -1.11678
SER_121 -1.1308 0.05913 1.98204 -0.03152 0.00293 0.05823 0.9156 -0.83089 -0 -0 -0.94653 -0.56309 0 0 -0.4734 0 0 0.09684 -0.05581 2e-05 0.23822 0 -0.23012 0.60009 -0.77834 0.67898 0.12016 -0.28825
GLU_122 -3.39929 0.19091 4.24793 -0.44998 0.12447 1.4485 1.84925 -1.87265 -0.02401 -0.12788 -1.91008 -2.47666 0 0 -0.4734 -0.35775 0 0.03505 0.02922 0.0091 0 4.55078 -0.03187 0 -2.7348 0.05913 0.21405 -1.09997
GLU_123 -3.15003 0.06194 2.6809 -0.34762 0.09124 0.43085 1.37202 -1.33476 -0 -0 -1.50853 -0.67948 0 0 0 0 0 0.04416 -0.02781 0.00633 0 3.3904 -0.20569 0 -2.7348 -0.5598 0.23105 -2.23963
CYS_124 -6.40127 0.56492 3.01949 -0.07094 0.00753 0.07196 0.52717 -1.6738 -0.00316 -0.01243 -0.61553 -0.33478 0 0 0 0 0 0.00773 -0.00708 0.0088 0.2773 0 -0.14835 0 3.6196 -0.38728 0.28965 -1.26045
ILE_125 -7.60252 0.82183 3.73084 -0.60938 0.43312 0.11369 2.95066 -2.52363 -0 -0 -1.78289 0.1752 0 0 0 0 0 0.00435 -0.06032 0.07126 1.02563 0 -0.7842 0 0.73287 -0.35636 0.64045 -3.0194
ARG_126 -4.33265 0.37067 3.03125 -0.65332 0.12671 0.45343 0.75564 -1.6526 -0.00316 -0.01243 -0.3579 -0.07552 0 0 0 0 0 0.01309 -0.03722 0.10765 1.93414 0 -0.04803 0 -1.2888 -0.51358 0.70407 -1.47855
VAL_127 -3.94037 0.8067 2.19102 -0.27137 0.15462 0.05848 1.36336 -1.45796 -0.00016 -0.00071 -0.10831 -0.37779 0 0 0 0 0 0.06387 -0.05457 0.00042 0.28394 0 -0.6957 0 1.9342 -0.14155 1.08156 0.88968
PRO_128 -6.5308 1.28905 1.0214 -0.11982 0.01439 0.0882 0.40793 -0.77663 -0 -0 -0.57332 0.21672 0 0 0 0 0 0.01656 -0.03295 0.06712 0.11368 0 -0.85072 0 -2.4119 -0.10109 1.16013 -7.00204
ARG_129 -6.04284 0.60257 4.84683 -0.37685 0.02224 0.17195 3.07723 -2.55365 -0.00648 -0.02512 -3.14394 0.13039 0 0 0 -0.35775 0 0.01811 0.05295 0.09659 2.32874 0 -0.20898 0 -1.2888 -0.36272 0.57005 -2.44948
ASN_130 -5.33561 0.2827 4.00806 -0.23934 0.08429 0.38677 1.57546 -2.18491 -0.01623 -0.09002 -1.419 -0.84641 0 0 0 -1.11606 0 0.02056 0.03103 0.13516 0 2.53913 -0.00847 0 -0.93687 -0.1097 0.37584 -2.86365
ILE_131 -9.00331 0.81162 3.74298 -0.51512 0.5336 0.13658 3.13185 -2.87916 -0 -0 -2.41333 -0.26879 0 0 0 0 0 0.00416 0.04114 0.00988 0.27234 0 0.16695 0 0.73287 0.36443 0.75262 -4.3787
LYS_132 -3.14288 0.42166 3.82272 -0.30958 0.02802 0.14 1.94831 -1.79591 -0.02956 -0.16441 -2.4599 0.01796 0 0 0 0 0 0.00419 -0.06679 0.00709 1.69343 0 -0.08853 0 -1.5107 0.12058 0.7346 -0.62972
SER_133 -2.77228 0.23549 2.42049 -0.02608 0.00173 0.02509 0.80153 -1.17197 -0.00967 -0.12009 0.06414 -0.44912 0 0 0 0 0 0.00288 -0.07492 0 1.21299 0 -0.16008 0.69077 -0.77834 -0.53346 0.27503 -0.36588
LEU_134 -7.80607 0.80394 2.43587 -0.48964 0.16728 0.14316 2.53374 -2.1643 -0 -0 -1.24184 0.03982 0 0 0 0 0 0.00576 0.06051 0.01708 0.25509 0 -0.0891 0 0.18072 -0.52192 0.37903 -5.29087
SER_135 -3.70806 0.26824 4.80974 -0.03504 2e-05 0.04014 2.61214 -2.19113 -0 -0 -2.2219 -0.4499 0 0 -1.06719 0 0 0.01616 0.00511 0.00737 0.20369 0 -0.00683 1.76575 -0.77834 -0.55801 0.52714 -0.76089
ASP_136 -1.66443 0.18391 2.30258 -0.12087 0.02222 0.37409 0.23307 -1.01953 -0.03202 -0.17374 0.00659 -0.31038 0 0 0 0 0 0.01146 -0.04774 0.00022 0 2.37288 -0.34141 0 -2.3716 -0.74054 0.33839 -0.97685
ILE_137 -5.80579 0.58866 2.64028 -0.48207 0.36878 0.10846 1.86366 -1.94515 -0 -0 -0.44015 -0.09181 0 0 0 0 0 0.01465 -0.0556 0.02972 0.36181 0 -0.78028 0 0.73287 -0.62841 0.34042 -3.17996
GLN_138 -5.06877 0.20076 4.16215 -0.28494 0.03837 0.24831 2.24039 -1.98299 -0.00246 -0.00932 -3.1215 -0.51905 0 0 0 -0.64278 0 0.0091 -0.05022 0.02047 0 3.7767 0.21496 0 -0.18838 -0.0387 0.43644 -0.56145
ILE_139 -9.40356 0.74744 1.36709 -0.5882 0.41582 0.09299 1.43004 -2.47541 -0 -0 -1.42616 0.61534 0 0 0 0 0 0.01376 -0.01118 0.07276 0.91999 0 -0.47154 0 0.73287 -0.02354 0.76473 -7.22675
VAL_140 -7.55607 1.61674 2.58059 -0.30794 0.36454 0.06385 1.51299 -2.45055 -0.01146 -0.06153 -0.91597 -0.17754 0 0 0 0 0 0.03279 -0.02138 0.04393 0.19671 0 -0.49503 0 1.9342 -0.13029 1.25907 -2.52235
GLN_141 -8.18553 0.98761 5.50201 -0.26683 0.02433 0.22707 4.36475 -3.15733 -0.01176 -0.06319 -4.54755 -0.73909 0 0 -2.4382 0 0 0.03513 0.00128 0.4057 0 3.21893 -0.10875 0 -0.18838 -0.0064 1.02264 -3.92354
VAL_142 -5.70405 0.7327 -0.02106 -0.25594 0.15782 0.04961 0.74105 -1.24314 -0 -0 -0.90118 -0.22578 0 0 -0.42863 0 0 0.01658 -0.06153 0.00219 0.47882 0 -0.68726 0 1.9342 -0.22871 0.52863 -5.11569
ALA_143 -4.87947 0.31338 1.99611 -0.02055 0 0 2.01023 -1.90009 -0 -0 -2.14125 -0.35919 0 0 0 0 0 0.00828 0.01288 0 0 0 -0.05341 0 1.8394 0.01164 0.24749 -2.91455
CYS_144 -5.99469 0.40583 2.92018 -0.04816 0.00069 0.01828 0.61068 -1.66682 -0 -0 -0.90281 -0.52901 0 0 0 0 0 0.03459 0.21579 5e-05 0.76525 0 -0.07638 0 3.6196 0.38624 0.32234 0.08166
GLY_145 -3.56781 0.56692 3.24345 -0.00063 0 0 1.84807 -1.8868 -0.00504 -0.01729 -2.546 -0.16623 0 0 0 0 0 0.00896 -0.09896 0 0 0 -1.02666 0 0.83697 0.35689 0.84498 -1.60918
TYR_146 -7.82161 0.67047 4.3461 -0.57145 0.39787 0.25486 2.88802 -2.50616 -0.0173 -0.11546 -2.59485 -0.23374 0 0 0 -0.70058 0 0.04694 -0.03941 0.07307 0 3.10663 -0.0197 0.00102 1.2797 0.19391 1.17024 -0.19144
TYR_147 -7.02979 0.57187 4.77538 -0.69552 0.11247 0.39569 2.30948 -2.43236 -0.01699 -0.0752 -2.68173 -0.25225 0 0 0 -0.38672 0 0.01032 0.19546 0.04322 0 2.21276 -0.08524 0.23908 1.2797 0.27234 0.83635 -0.40168
HIS_D_148 -9.40336 0.78873 8.03392 -0.64675 0.05169 0.57598 3.31943 -4.0599 -0 -0 -2.26387 -0.85054 0 0 0 0 0 0.02972 0.16816 0.29213 0 2.19647 -0.40713 0 -0.45461 0.19357 0.54098 -1.89537
SER_149 -6.64683 0.79824 5.86031 -0.02819 0 0.02128 3.36717 -2.96331 -0 -0 -3.55464 0.28562 0 0 -0.67375 0 0 0.01677 0.02896 0.00165 0.53353 0 0.02831 1.0162 -0.77834 0.01853 0.87066 -1.79784
LEU_150 -8.33446 1.13742 2.41582 -0.44973 0.16298 0.07614 2.93949 -2.58314 -0 -0 -2.48124 0.06508 0 0 0 0 0 0.01858 0.17347 0.03998 0.67103 0 0.18827 0 0.18072 0.07188 1.01372 -4.69399
ALA_151 -5.49001 0.35878 1.77714 -0.02215 0 0 2.67631 -2.036 -0.01446 -0.05108 -2.78397 -0.39659 0 0 0 0 0 0.01001 -0.01535 0 0 0 -0.26614 0 1.8394 0.1703 0.55328 -3.69053
LEU_152 -9.43433 0.48431 3.80312 -0.56159 0.08437 0.1545 3.3976 -3.11119 -0 -0 -4.10394 0.16695 0 0 0 0 0 0.05366 -0.02531 0.0559 0.71427 0 -0.28454 0 0.18072 0.13549 0.49576 -7.79426
SER_153 -7.01379 0.71696 5.76539 -0.02788 0 0.04704 3.35321 -3.19624 -0.01446 -0.05108 -3.0426 -1.07303 0 0 -0.96317 0 0 0.01292 0.04216 0.04512 2.10244 0 -0.14279 0.62538 -0.77834 -0.14067 0.49077 -3.24266
LYS_154 -8.56625 1.23606 6.01999 -0.31164 0.02568 0.1488 3.34848 -2.93337 -0.01138 -0.08018 -3.56963 -0.07409 0 0 0 -0.64278 0 0.02001 -0.08967 0.05718 1.83946 0 -0.02568 0 -1.5107 -0.44951 0.33485 -5.23437
ALA_155 -4.82256 0.73519 3.27541 -0.0281 0.00654 0 2.2922 -2.02721 -0 -0 -2.05048 -0.44266 0 0 -2.2742 0 0 0.01055 -0.06773 0 0 0 0.00704 0 1.8394 -0.57724 0.42063 -3.70324
SER_156 -5.49844 0.42112 4.64462 -0.04332 0 0.0717 2.37634 -2.39461 -0 -0 -2.02697 -0.63614 0 0 -0.75924 0 0 0.00773 -0.01722 0.0146 0.88053 0 0.84194 1.94348 -0.77834 0.54916 0.40916 0.00608
GLU_157 -6.10985 0.62514 4.21463 -0.21839 0.03118 0.312 2.09222 -2.37872 -0.01192 -0.04205 -2.29217 -0.42309 0 0 0 0 0 0.00997 -0.06295 0.00478 0 3.5927 -0.03045 0 -2.7348 0.50472 0.25674 -2.6603
VAL_158 -7.03855 0.72714 1.1173 -0.26467 0.13802 0.05413 1.70575 -1.93803 -0 -0 -1.8117 -0.19642 0 0 0 0 0 0.0094 -0.05032 0.0072 0.31913 0 -0.78914 0 1.9342 -0.53789 0.27495 -6.33949
PHE_159 -9.93302 0.92292 2.57279 -0.66616 0.11368 0.35517 3.06153 -2.73652 -0.01192 -0.04205 -3.16494 0.26137 0 0 0 0 0 0.01393 0.00685 0.00289 0 1.99573 -0.39702 0 1.0402 -0.34055 0.42447 -6.52066
CYS_160 -7.95914 0.68614 3.40925 -0.07274 0.05026 0.08098 2.93456 -2.10865 -0 -0 -3.8988 -0.32904 0 0 0 0 0 0.00946 -0.00222 0.01112 0.74199 0 0.11346 0 3.6196 0.04294 0.4324 -2.23845
TRP_161 -14.5406 1.73724 5.70684 -1.17329 0.05525 1.01486 3.11109 -4.32737 -0 -0 -3.76261 -0.43721 0 0 -0.15877 0 0 0.01407 0.20526 0.01031 0 1.38787 -0.45406 0 1.6906 0.33461 0.83599 -8.74994
GLY_162 -5.44629 0.50828 4.38323 -0.00052 0 0 2.90789 -2.55056 -0.00433 -0.01595 -3.04072 -0.26546 0 0 0 0 0 0.02158 -0.00808 0 0 0 -1.53601 0 0.83697 0.50606 0.76926 -2.93464
GLN_163 -8.54693 0.62836 7.86101 -0.35134 0.04568 0.17999 3.33651 -3.47218 -0.01589 -0.15978 -3.36748 0.17751 0 0 0 -1.31622 0 0.0582 0.06758 0.17017 0 3.97778 0.13815 0 -0.18838 0.08928 0.56182 -0.12619
ASN_164 -9.00662 0.90353 7.87407 -0.40613 0.1033 0.82638 3.43026 -4.06647 -0.02225 -0.21802 -4.05656 -0.53367 0 0 -1.9307 0 0 0.02732 0.03914 0.02523 0 2.50334 -0.64075 0 -0.93687 -0.34725 0.90188 -5.53082
LYS_165 -4.56262 0.33816 3.6045 -0.45096 0.08757 0.27446 1.38077 -1.64009 -0.00172 -0.00941 0.33642 -0.19096 0 0 0 0 0 0.01938 -0.05335 0.02314 1.88077 0 -0.06397 0 -1.5107 -0.17976 0.59867 -0.1197
TYR_166 -8.96577 0.6701 5.18172 -0.66353 0.0626 0.37931 2.23108 -2.81619 -0.04654 -0.16451 -1.34627 -0.20554 0 0 -1.02542 0 0 0.03137 -0.01511 0.02295 0 2.04897 -0.28549 0.00051 1.2797 -0.27029 0.27386 -3.62251
GLY_167 -5.50734 0.85511 4.66385 -5e-05 0 0 2.56448 -2.7411 -0 -0 -1.79379 -0.38483 0 0 0 0 0 0.03769 -0.11338 0 0 0 -1.48815 0 0.83697 -0.56405 0.33779 -3.29683
GLN_168 -10.6672 0.69003 8.90151 -0.6419 0.10254 0.96614 3.17471 -4.51325 -0.03902 -0.13875 -2.60538 -2.0336 0 0 -1.20562 -0.82319 0 0.01882 0.1181 0.064 0 3.02388 -0.03716 0 -0.18838 -0.4472 1.00136 -5.27954
LEU_169 -11.1708 1.93646 4.20741 -0.48488 0.15229 0.13338 2.48242 -3.15923 -0 -0 -0.73126 0.14166 0 0 -0.76882 0 0 0.03451 -0.04254 0.0662 0.28697 0 -0.25853 0 0.18072 -0.2353 1.41825 -5.81112
GLY_170 -4.52022 0.4344 3.30007 -5e-05 0 0 1.48528 -1.96163 -0.01383 -0.09879 -1.40569 -0.404 0 0 0 0 0 0.01359 -0.12426 0 0 0 -1.3706 0 0.83697 -0.68466 0.69201 -3.8214
LEU_171 -5.53062 0.53323 1.54439 -0.5353 0.2132 0.16874 0.63085 -1.27654 -0.02651 -0.20264 -0.12091 0.0672 0 0 0 0 0 0.0247 -0.05692 0.07053 0.21889 0 -0.03026 0 0.18072 -0.73438 0.40328 -4.45835
GLY_172 -2.99257 0.24348 2.85772 -0.00041 0 0 1.57717 -1.57272 -0.05425 -0.33418 -1.39382 -0.20691 0 0 -0.44305 0 0 0.00492 0.01523 0 0 0 -1.53134 0 0.83697 -0.05152 0.40084 -2.64444
THR_173 -2.57916 0.19741 1.61499 -0.13294 0.06977 0.07368 0.12269 -1.02259 -0.02574 -0.12838 -0.23441 -1.04136 0 0 0 0 0 0.00104 -0.03302 0.01173 0.0122 0 -0.26423 2.27895 -1.0874 -0.09413 0.29305 -1.96785
ASP_174 -1.43798 0.05111 2.13311 -0.11796 0.00143 0.35799 0.26061 -0.92387 -0.00936 -0.11419 -0.36587 -0.6741 0 0 0 0 0 0.01585 0.00279 0.01915 0 2.40574 -0.32698 0 -2.3716 -0.4262 0.27733 -1.24298
CYS_175 -4.88913 0.17308 3.1666 -0.04223 2e-05 0.01617 0.73201 -1.52739 -0.02017 -0.15621 -0.02112 -0.18884 0 0 -0.71883 0 0 0.02701 0.1029 0.01333 0.21031 0 0.04088 0 3.6196 -0.25826 0.20315 0.48288
LYS_176 -2.9131 0.14248 3.03192 -0.51607 0.17677 0.33832 1.05322 -1.39916 -0.03338 -0.15122 -1.33978 -0.06952 0 0 0 0 0 0.02534 0.04901 0.02417 1.71371 0 -0.20902 0 -1.5107 -0.10866 0.50004 -1.19564
LYS_177 -5.83724 0.43848 4.60014 -0.45959 0.09562 0.2923 1.50218 -2.19739 -0.01301 -0.0687 -2.15901 -0.33252 0 0 -0.94027 0 0 0.01114 0.17764 0.09343 1.63917 0 0.30981 0 -1.5107 0.373 0.74524 -3.24029
GLN_178 -7.04942 0.44386 5.30015 -0.56776 0.15693 0.52266 3.45913 -2.64426 -0 -0 -2.44189 -0.6949 0 0 -0.94027 0 0 0.029 0.12255 0.1035 0 4.22172 0.05649 0 -0.18838 0.44326 0.57836 0.91073
THR_179 -3.13985 0.20291 2.59066 -0.12983 0.0906 0.07073 0.91318 -1.44204 -0.00784 -0.13391 0.0698 -1.08972 0 0 0 0 0 0.01795 -0.02289 0.00169 0.02761 0 -0.26944 2.30683 -1.0874 -0.22466 0.41896 -0.83667
SER_180 -3.88355 0.46192 3.92822 -0.03134 0 0.07298 1.56016 -1.83625 -0.00784 -0.13391 -0.42222 -0.20726 0 0 -0.55184 0 0 0.02212 0.00693 0.00022 0.27266 0 -0.35149 0.60058 -0.77834 -0.07358 0.94092 -0.41089
PRO_181 -6.47496 1.03124 1.83898 -0.12224 0.01892 0.08928 0.33882 -0.93918 -0 -0 0.00182 0.21051 0 0 0 0 0 0.0141 -0.00767 0.03435 0.13556 0 -0.7478 0 -2.4119 0.02122 1.06671 -5.90223
GLN_182 -6.55995 0.62617 5.82261 -0.66217 0.10851 0.71166 3.51017 -2.76762 -0.00011 -0.00029 -3.33141 -0.75706 0 0 -0.55184 0 0 0.01263 0.00873 0.11677 0 2.33309 0.00937 0 -0.18838 -0.24812 0.63828 -1.16895
LEU_183 -6.68219 0.71369 1.74978 -0.59909 0.19743 0.1527 0.78902 -1.68521 -0.00021 -0.00338 -1.66412 0.30598 0 0 0 0 0 0.01067 -0.01288 0.06594 0.58746 0 -0.36921 0 0.18072 -0.12838 0.4133 -5.97801
LEU_184 -7.7369 1.04867 3.20836 -0.52062 0.18118 0.15272 2.42642 -2.35056 -0.00011 -0.00029 -2.20105 0.07604 0 0 0 0 0 0.00454 -0.01314 0.00732 0.6063 0 0.03113 0 0.18072 0.18265 0.52481 -4.19182
LYS_185 -4.23007 0.62697 3.54163 -0.31516 0.03391 0.1464 1.73834 -1.67179 -0.00704 -0.08348 -1.629 -0.01716 0 0 0 0 0 0.01276 -0.08458 0.01267 1.73337 0 -0.07585 0 -1.5107 -0.01407 0.52921 -1.26364
SER_186 -2.72684 0.44384 3.00936 -0.03062 0.00067 0.0494 1.25286 -1.30066 -0.00926 -0.0791 0.20647 -0.99152 0 0 0 0 0 0.00407 -0.05747 0.01269 0.15881 0 -0.27382 0.60229 -0.77834 -0.55318 0.28313 -0.77722
LEU_187 -7.72005 1.07816 2.12568 -0.49718 0.2599 0.15372 2.41331 -1.82785 -0 -0 -1.8076 0.0459 0 0 0 0 0 0.00154 -0.05041 0.09321 0.27508 0 -0.01151 0 0.18072 -0.49534 0.49344 -5.28926
LEU_188 -4.46329 0.46584 2.69917 -0.45633 0.28645 0.07306 1.58942 -1.62048 -0.00704 -0.08348 -0.8316 0.34068 0 0 0 0 0 0.01044 0.00633 0.08457 0.58038 0 -0.0587 0 0.18072 -0.49702 0.52463 -1.17623
GLY_189 -3.58714 0.3111 2.76955 -7e-05 0 0 1.15801 -1.6098 -0.00849 -0.04916 -0.91774 -0.38525 0 0 -1.00551 0 0 0.01834 -0.1702 0 0 0 -1.52445 0 0.83697 -0.64254 0.28413 -4.52223
ILE_190 -8.76812 1.57923 2.05623 -0.48744 0.52775 0.09497 2.05172 -2.11738 -0 -0 -1.33854 0.32271 0 0 0 0 0 0.00816 -0.07489 0.00934 0.48369 0 -0.58027 0 0.73287 -0.60383 0.95062 -5.15316
PRO_191 -7.34432 0.96528 3.70836 -0.1831 0.05061 0.13277 1.70079 -1.73077 -0 -0 -2.37735 -0.07552 0 0 0 0 0 0.00939 0.00155 0.00308 0.19835 0 -0.61591 0 -2.4119 0.2027 1.09172 -6.67426
PHE_192 -10.7097 2.09854 0.73229 -0.6271 0.22775 0.27035 2.01319 -2.22336 -0 -0 -1.11476 0.29035 0 0 0 0 0 0.00678 -0.02522 0.00017 0 2.76663 0.03043 0 1.0402 0.19988 0.80275 -4.22082
MET_193 -7.45625 0.38656 4.25905 -0.35684 0.07229 0.17023 2.26447 -2.16872 -0.00315 -0.01465 -1.39989 -0.34216 0 0 -0.80633 0 0 0.00765 0.03268 0.00471 2.88425 0 0.29626 0 0.60916 0.29491 0.8417 -0.42408
GLN_194 -8.61218 0.972 6.37161 -0.40263 0.09954 0.26763 4.4912 -3.41674 -0 -0 -4.63247 -0.22151 0 0 -1.8476 0 0 0.02059 -0.0176 0.80758 0 2.92094 -0.15361 0 -0.18838 0.73829 0.70225 -2.1011
VAL_195 -6.86405 0.88651 0.54319 -0.3708 0.26148 0.0886 1.035 -1.64572 -0.0003 -0.00165 -1.37818 -0.07162 0 0 -0.74002 0 0 0.03278 -0.04051 0.03836 0.83937 0 -0.71877 0 1.9342 0.03428 0.76701 -5.37084
ALA_196 -4.38437 0.11039 1.95416 -0.02111 0 0 1.94155 -1.76388 -0 -0 -1.97254 -0.36321 0 0 0 0 0 0.04394 -0.00241 0 0 0 -0.42416 0 1.8394 -0.10298 0.39724 -2.74798
ALA_197 -3.99211 0.25358 1.14346 -0.02225 0 0 0.75146 -1.42478 -0 -0 -0.37166 -0.4021 0 0 0 0 0 0.01345 -0.01488 0 0 0 -0.45616 0 1.8394 0.06928 0.16267 -2.45063
GLY_198 -4.11286 0.6578 3.68304 -0.00059 0 0 1.95248 -2.10597 -0.0014 -0.00392 -2.25057 -0.18818 0 0 0 0 0 0.0044 -0.05772 0 0 0 -0.91904 0 0.83697 0.24361 0.24102 -2.02094
GLY_199 -3.702 0.13434 3.36059 -5e-05 0 0 2.60341 -1.86489 -0.01786 -0.09001 -1.99296 -0.3918 0 0 0 0 0 0.01722 -0.09145 0 0 0 -0.06439 0 0.83697 0.96176 0.17694 -0.12418
ALA_200 -4.65593 0.3222 3.01923 -0.02871 0.02235 0 1.28523 -1.92421 -0.02676 -0.09646 -1.78306 -0.47122 0 0 0 0 0 0.05897 -0.00915 0 0 0 0.025 0 1.8394 1.36417 0.11378 -0.94515
HIS_201 -9.46218 0.6968 7.42136 -0.77723 0.01728 1.00053 3.22961 -3.82582 -0.03615 -0.16849 -2.89607 -0.07996 0 0 0 0 0 0.02145 0.16314 0.05715 0 1.94572 -0.30542 0 -0.45461 0.53876 0.24707 -2.66705
SER_202 -5.97797 0.56867 4.57167 -0.02608 0 0.02081 2.99997 -2.5647 -0 -0 -2.62079 0.32936 0 0 0 0 0 0.01656 0.08752 0.04565 0.96158 0 -0.29174 0.60035 -0.77834 -0.12522 0.49724 -1.68547
PHE_203 -10.1547 2.06913 1.8989 -0.61381 0.05315 0.30535 3.02896 -2.68083 -0 -0 -2.84943 0.06497 0 0 0 0 0 0.02153 0.34639 0.0035 0 2.1222 -0.2302 0 1.0402 -0.15041 1.20639 -4.51874
VAL_204 -7.56156 1.50643 1.65373 -0.24761 0.17313 0.04708 2.81807 -2.26104 -0 -0 -2.67086 -0.30667 0 0 0 0 0 0.02413 -0.05731 0.70217 0.33919 0 -0.63895 0 1.9342 -0.2397 1.3424 -3.4432
LEU_205 -10.774 0.87614 4.01805 -0.55508 0.14666 0.12785 3.27046 -3.28106 -0 -0 -4.65271 0.32552 0 0 0 0 0 0.02457 -0.00022 0.03086 0.78921 0 -0.36812 0 0.18072 -0.23476 0.75275 -9.32319
THR_206 -8.75167 1.26202 6.46462 -0.12185 0.14079 0.08065 4.32001 -3.58366 -0.01111 -0.09666 -3.48881 -0.64302 0 0 0 -0.80129 0 0.0191 -0.0308 0.19239 0.038 0 -0.46668 2.2667 -1.0874 -0.21555 0.74607 -3.76812
LEU_207 -6.24381 0.47967 2.96706 -0.47403 0.15694 0.12195 1.81116 -1.89356 -0 -0 -1.03694 0.19959 0 0 0 0 0 0.03505 -0.09313 0.00226 0.29704 0 -0.19 0 0.18072 -0.27737 0.67777 -3.27965
SER_208 -4.85004 0.93532 4.95962 -0.03107 0.02358 0.02916 1.94426 -2.3061 -0.02691 -0.1638 -0.91511 -0.05209 0 0 0 0 0 0.02306 -0.02693 0.01857 0.58009 0 -0.12728 0.61264 -0.77834 -0.40369 0.46742 -0.08764
GLY_209 -3.88752 0.21857 3.60421 -6e-05 0 0 1.69567 -1.9611 -0 -0 -1.5358 -0.35694 0 0 0 0 0 0.00863 -0.16042 0 0 0 -1.50641 0 0.83697 -0.70806 0.55738 -3.19488
ALA_210 -4.69121 0.39462 3.06426 -0.02466 1e-05 0 2.75234 -2.16829 -0.02212 -0.10832 -1.81511 -0.24101 0 0 0 0 0 0.0179 -0.03176 0 0 0 -0.01755 0 1.8394 -0.87841 0.42219 -1.50772
ILE_211 -8.4177 1.09746 1.25553 -0.4828 0.46673 0.10715 1.72629 -2.08286 -0.00594 -0.0192 -1.8178 0.09967 0 0 0 0 0 0.02436 -0.03425 0.12179 0.3611 0 -0.7623 0 0.73287 -0.61066 0.38497 -7.8556
PHE_212 -10.0797 0.98308 1.78161 -0.66765 0.1769 0.37556 2.59862 -2.5637 -0.00241 -0.00957 -3.039 0.11566 0 0 0 0 0 0.01064 -0.05312 0.03313 0 2.26196 -0.13592 0 1.0402 -0.19944 0.47992 -6.89323
GLY_213 -4.95484 0.44153 3.1758 -0.00066 0 0 2.58837 -2.11204 -0.00637 -0.02085 -3.32125 -0.28239 0 0 0 0 0 0.01832 -0.03656 0 0 0 0.7029 0 0.83697 0.66637 0.33238 -1.97233
TRP_214 -13.8914 1.62645 5.48065 -1.22027 0.05851 1.01462 2.98298 -4.1534 -0 -0 -4.37129 -0.41248 0 0 -0.1802 0 0 0.00955 0.04635 0.00497 0 1.34624 -0.4473 0 1.6906 0.88136 0.69273 -8.84138
GLY_215 -5.47318 0.34203 4.43413 -0.00046 0 0 2.524 -2.55502 -0.01782 -0.08187 -2.72946 -0.26756 0 0 0 0 0 0.00309 -0.0206 0 0 0 -1.53314 0 0.83697 0.5198 0.69355 -3.32552
ARG_216 -9.65111 0.5933 7.92078 -0.68736 0.07915 0.45625 2.66404 -3.6366 -0.04697 -0.39884 -1.47039 0.67884 0 0 0 0 0 0.01107 -0.08064 0.1528 2.58601 0 -0.00369 0 -1.2888 -0.00052 0.2415 -1.88116
ASN_217 -9.90956 0.89192 9.49288 -0.40388 0.10641 0.82087 3.65276 -4.77127 -0.04636 -0.3163 -4.24864 -0.45401 0 0 -2.00856 0 0 0.00877 -0.05136 0.00724 0 2.32145 -0.70591 0 -0.93687 -0.26225 0.51137 -6.30131
LYS_218 -4.37854 0.11029 3.54923 -0.46416 0.1198 0.28884 1.27088 -1.63172 -0 -0 0.90982 -0.19493 0 0 0 0 0 0.0357 -0.05377 0.0166 1.77121 0 -0.06177 0 -1.5107 0.03544 0.57784 0.39007
PHE_219 -8.35152 0.55957 4.05246 -0.66158 0.09835 0.36417 1.80172 -2.58875 -0.04375 -0.13841 -0.69184 0.00541 0 0 -1.05208 0 0 0.0449 -0.00575 0.01287 0 1.99841 -0.19349 0 1.0402 -0.20204 0.43406 -3.51708
GLY_220 -5.37607 0.78643 4.86396 -5e-05 0 0 2.61828 -2.73393 -0 -0 -2.50273 -0.40554 0 0 0 0 0 0.02943 -0.14002 0 0 0 -1.36657 0 0.83697 -0.61324 0.37817 -3.62493
GLN_221 -11.2455 0.91228 9.19485 -0.67529 0.14038 1.01283 3.25932 -4.58825 -0.07786 -0.41908 -2.11703 -2.2081 0 0 -1.69533 0 0 0.01286 0.18903 0.14613 0 2.99433 -0.0422 0 -0.18838 -0.33003 0.67583 -5.04926
LEU_222 -10.1832 1.08612 3.16437 -0.51599 0.25947 0.14688 1.65603 -2.93307 -0 -0 -0.28069 0.11776 0 0 -0.56852 0 0 0.01656 0.09944 0.11503 0.14788 0 -0.18999 0 0.18072 -0.13287 0.80151 -7.0126
GLY_223 -4.27646 0.30218 2.97507 -4e-05 0 0 1.53783 -1.76158 -0.01492 -0.09154 -0.93586 -0.3891 0 0 0 0 0 0.0396 -0.01034 0 0 0 -1.01724 0 0.83697 -0.5927 0.37782 -3.02032
LEU_224 -5.92045 0.47758 2.48486 -0.50629 0.20834 0.15581 0.4647 -1.79494 -0.00333 -0.04483 0.13028 0.03348 0 0 0 0 0 0.02392 -0.06021 0.09317 0.25593 0 0.02444 0 0.18072 -0.42201 0.43509 -3.78373
ASN_225 -3.62748 0.24856 2.97586 -0.3871 0.06966 0.81407 1.54828 -1.5914 -0 -0 -1.47618 -0.88093 0 0 0 -0.9788 0 0.0179 -0.10418 0.00518 0 2.00354 -0.9851 0 -0.93687 -0.49488 0.47504 -3.30483
ASP_226 -5.05956 0.3375 7.19498 -0.11262 0.0174 0.33762 2.96051 -3.06195 -0.05845 -0.33282 -3.63657 -1.4693 0 0 -0.55244 -1.64184 0 0.01178 0.04904 0.08531 0 2.09796 -0.11955 0 -2.3716 -0.41751 0.41197 -5.33013
GLU_227 -4.76517 0.29065 4.82075 -0.20478 0.03616 0.33043 1.42716 -2.303 -0 -0 -2.61968 -0.53538 0 0 -0.55244 -0.57378 0 0.02287 -0.05468 0.03572 0 2.90574 0.25509 0 -2.7348 0.24252 0.40641 -3.57021
ASN_228 -4.37371 0.49478 6.22077 -0.17654 0.01843 0.24745 2.14538 -2.70273 -0.0136 -0.09947 -1.41821 -0.45789 0 0 -0.6223 -0.76682 0 0.02273 0.0007 0.06578 0 1.94072 0.30167 0 -0.93687 0.28707 0.38885 0.56617
ASP_229 -4.95209 0.24247 5.73741 -0.09957 0.00253 0.27456 2.05828 -2.5 -0.02447 -0.17622 -4.69152 -0.29179 0 0 -1.21406 0 0 0.00874 -0.01673 0.02246 0 1.91116 0.03003 0 -2.3716 -0.07412 0.41963 -5.70492
ARG_230 -7.97179 0.55404 7.93772 -0.93614 0.26825 0.68618 4.06402 -3.63624 -0.00329 -0.04415 -3.27101 0.01946 0 0 -0.39632 -0.87502 0 0.01274 0.02869 0.03163 1.74831 0 -0.06983 0 -1.2888 -0.1289 0.50304 -2.76743
TYR_231 -7.60028 1.04602 3.37034 -0.63904 0.11455 0.33735 1.62319 -2.62298 -0.02167 -0.16956 -1.67172 -0.22933 0 0 0 0 0 0.01656 0.17354 0.06045 0 2.54718 -0.0709 0.0094 1.2797 -0.19822 0.5068 -2.1386
VAL_232 -4.86205 0.62657 3.33762 -0.32067 0.21916 0.06925 1.3732 -2.00709 -0.02102 -0.1094 -0.41336 -0.54911 0 0 0 0 0 0.00937 0.08541 0.0007 0.19387 0 -0.32635 0 1.9342 -0.41333 1.00675 -0.1663
PRO_233 -6.04195 1.07843 1.51759 -0.11892 0.00573 0.08669 0.35591 -0.88237 -0 -0 -0.27797 0.23675 0 0 0 0 0 0.00898 -0.10016 0.00754 0.15196 0 -0.90005 0 -2.4119 -0.57916 1.21961 -6.64328
ASN_234 -5.9927 0.51035 5.46479 -0.21507 0.04301 0.32565 3.17981 -2.81408 -0.0206 -0.10777 -2.42078 -0.79447 0 0 0 0 0 0.01232 -0.05665 0.00968 0 2.85764 -0.23515 0 -0.93687 -0.14675 0.62017 -0.71746
LEU_235 -6.68026 0.72138 1.92757 -0.62454 0.26481 0.16916 1.11253 -1.85555 -0 -0 -1.27171 0.35461 0 0 0 0 0 0.01009 -0.00506 0.11392 0.41865 0 -0.15967 0 0.18072 0.00243 0.50034 -4.8206
LEU_236 -8.58812 0.76407 3.23101 -0.54067 0.32204 0.17106 3.03954 -2.73972 -0 -0 -2.25032 -0.12408 0 0 0 0 0 0.0062 0.03297 0.08039 2.81365 0 -0.01424 0 0.18072 -0.08067 0.61495 -3.08123
LYS_237 -3.62192 0.42599 3.58202 -0.31548 0.03377 0.14736 1.68207 -1.60533 -0.02164 -0.14144 -1.76216 0.02109 0 0 0 0 0 0.0161 -0.09875 0.0061 1.67671 0 -0.08781 0 -1.5107 0.00077 0.51299 -1.06026
SER_238 -2.30551 0.215 2.68066 -0.02973 0.00043 0.04851 0.89906 -1.1757 -0 -0 0.089 -0.93601 0 0 0 0 0 0.0237 0.0354 0.00013 0.16112 0 -0.25214 0.60006 -0.77834 -0.47625 0.34114 -0.85946
LEU_239 -7.39489 0.88549 2.26155 -0.51802 0.31678 0.16133 1.67795 -1.83456 -0.00184 -0.01814 -0.83954 0.0343 0 0 0 0 0 0.01553 0.03459 0.0212 0.33075 0 0.07319 0 0.18072 -0.46229 0.32301 -4.7529
ARG_240 -5.72534 0.49491 6.45376 -0.736 0.1987 0.49458 3.91625 -3.05361 -0.00143 -0.00556 -3.05276 0.05449 0 0 -0.69815 -0.83643 0 0.07793 -0.05807 0.15323 3.10849 0 -0.15097 0 -1.2888 -0.36267 0.81161 -0.20584
SER_241 -2.2514 0.61287 3.02955 -0.02693 0 0.0418 1.37857 -1.37357 -0.02164 -0.14144 -0.82846 -1.12461 0 0 0 0 0 4.65475 0.19487 0.00207 0.48016 0 -0.04159 0.60465 -0.77834 -0.24501 1.33007 5.49638
GLN_242 -5.38571 0.49576 3.56943 -0.72196 0.14427 0.75533 1.42167 -1.8119 -0.01178 -0.04767 -1.10503 -0.2237 0 0 0 0 0 0.28444 -0.04671 0.00614 0 2.76859 0.02829 0 -0.18838 1.27361 1.25353 2.45822
LYS_243 -6.8979 1.17598 6.12341 -0.34005 0.06192 0.2221 3.72696 -2.66064 -6e-05 -0.00029 -4.6354 -0.3894 0 0 0 -0.77532 0 0.05994 -0.08513 0.03836 1.5506 0 -0.17807 0 -1.5107 1.19541 0.75612 -2.56216
ILE_244 -9.40045 1.14187 1.33838 -0.60826 0.41904 0.10257 1.40425 -2.4568 -0.02514 -0.21389 -0.71638 0.65067 0 0 0 0 0 0.02828 -0.0785 0.01516 0.93532 0 -0.35332 0 0.73287 -0.37401 0.61327 -6.84507
VAL_245 -7.77399 1.0573 1.92351 -0.27554 0.21276 0.04891 1.93767 -2.31902 -0 -0 -0.6114 0.0115 0 0 0 0 0 0.02055 -0.01195 0.05376 0.24477 0 -0.09947 0 1.9342 -0.10528 0.63387 -3.11784
TYR_246 -9.91603 1.08176 3.56456 -0.80477 0.12039 0.10337 2.84869 -2.95903 -0.01752 -0.17085 -1.89309 -0.47225 0 0 0 0 0 0.01134 -0.0158 0.00385 0 1.93976 -0.26546 0.04422 1.2797 0.41173 0.32691 -4.77852
ILE_247 -8.65941 0.83359 1.59819 -0.54443 0.35336 0.16377 1.76049 -2.29563 -0.00141 -0.00752 -2.21258 -0.31853 0 0 -1.8476 0 0 0.00916 0.16596 0.03341 0.5442 0 -0.03909 0 0.73287 0.12853 0.4926 -9.11007
CYS:disulfide_248 -5.90994 0.49046 3.28003 -0.06489 0 0.05464 1.95445 -2.00588 -0 -0 -2.40682 -0.34924 0 0 0 0 0.13919 0.02276 -0.01724 0 0.27181 0 -0.2684 0 3.6196 -0.23693 0.61703 -0.80938
CYS_249 -6.47278 0.9169 2.78933 -0.05204 0 0.01793 0.88983 -1.63998 -0 -0 -0.73979 -0.75442 0 0 0 0 0 0.00804 0.03055 0.11113 0.63333 0 0.19036 0 3.6196 0.02391 0.59529 0.1672
GLY_250 -3.79971 0.31558 3.84888 -0.00043 0 0 2.35327 -2.03282 -0 -0 -3.03757 -0.1691 0 0 0 0 0 0.01952 -0.09079 0 0 0 -1.14032 0 0.83697 0.33541 0.62861 -1.93248
GLU_251 -6.42501 0.33975 7.47427 -0.3292 0.06413 0.33394 3.6006 -3.08185 -0.02762 -0.2812 -3.90061 -0.43835 0 0 0 -0.70058 0 0.0206 0.01086 0.07341 0 3.8733 -0.04949 0 -2.7348 0.29462 0.47033 -1.4129
ASP_252 -6.21086 0.28087 6.66701 -0.2874 0.23974 0.97757 2.34156 -3.05138 -0.03419 -0.15847 -2.76888 -3.69543 0 0 0 -0.84573 0 0.01859 0.0208 0.45705 0 2.27619 -0.51938 0 -2.3716 0.36397 1.11738 -5.1826
HIS_D_253 -9.71505 0.61866 8.61655 -0.63535 0.06648 0.58224 3.38685 -4.34836 -0 -0 -2.11839 -0.8117 0 0 0 0 0 0.05081 0.05747 0.49467 0 2.70603 -0.28112 0 -0.45461 0.17555 1.01088 -0.59839
THR_254 -7.79572 0.9472 5.17901 -0.14502 0.05868 0.05196 3.58559 -2.97919 -0 -0 -3.85892 0.53331 0 0 -0.64325 0 0 0.03695 0.03884 0.0613 0.82649 0 -0.21626 2.53669 -1.0874 -0.13344 0.61279 -2.39037
ALA_255 -5.1878 0.56704 1.7883 -0.02098 0 0 2.33648 -1.91263 -0 -0 -2.39107 -0.36485 0 0 0 0 0 0.02756 0.02861 0 0 0 -0.18894 0 1.8394 0.07087 0.49991 -2.90811
ALA_256 -5.15739 0.37907 1.61949 -0.02266 0 0 2.64536 -1.95379 -0.00385 -0.01404 -2.83446 -0.39384 0 0 0 0 0 0.00946 0.06839 0 0 0 -0.18224 0 1.8394 0.28187 0.26088 -3.45836
LEU_257 -10.2756 0.74539 3.37181 -0.53534 0.13724 0.11837 3.26927 -3.28879 -6e-05 -0.00029 -4.53015 0.25931 0 0 0 0 0 0.015 0.00543 0.00635 0.7642 0 -0.32828 0 0.18072 0.08824 0.4158 -9.58143
THR_258 -7.85344 0.83801 5.88782 -0.11692 0.04914 0.08534 4.00366 -3.40934 -0.00385 -0.01404 -3.85777 -0.5246 0 0 -0.26564 0 0 0.00676 -0.00048 0.11173 0.04537 0 -0.32986 2.29389 -1.0874 -0.19631 0.5998 -3.73812
LYS_259 -5.74726 0.8483 6.33393 -0.47847 0.29599 0.33421 3.35917 -2.58496 -0.00311 -0.01774 -5.80265 -0.41477 0 0 -0.3671 -0.76361 0 0.00815 -0.08764 0.17836 2.5316 0 -0.07486 0 -1.5107 -0.39909 0.743 -3.61924
GLU_260 -3.11378 0.194 4.02627 -0.2251 0.04754 0.35893 1.79564 -1.61813 -0.00303 -0.03955 -1.65768 -0.60318 0 0 0 -0.77532 0 0.00903 -0.03994 0.01154 0 2.90938 -0.07593 0 -2.7348 -0.52079 0.47698 -1.57791
GLY_261 -4.31926 0.31588 3.63284 -5e-05 0 0 2.2699 -2.0863 -0 -0 -2.0224 -0.36189 0 0 0 0 0 0.01305 -0.17178 0 0 0 -1.47766 0 0.83697 -0.62424 0.36213 -3.63283
GLY_262 -3.01036 0.25545 3.53202 -0.00048 0 0 2.13294 -1.82978 -0.00854 -0.03511 -1.80346 -0.25416 0 0 -0.26564 0 0 0.03633 -0.06239 0 0 0 0.34004 0 0.83697 -0.18907 0.34986 0.02463
VAL_263 -6.23794 0.47685 0.77513 -0.27102 0.17444 0.05791 1.4301 -1.70887 -0 -0 -1.9286 -0.28592 0 0 0 0 0 0.02666 0.05533 0.00575 0.28585 0 -0.77099 0 1.9342 -0.01925 0.23379 -5.76658
PHE_264 -9.85702 1.0097 2.66661 -0.58408 0.03157 0.23682 2.68591 -2.62539 -0.00854 -0.03511 -3.14862 0.09326 0 0 0 0 0 0.00414 0.08574 0.22141 0 2.03212 -0.32517 0 1.0402 -0.33759 0.42281 -6.39122
THR_265 -7.48801 0.53974 4.6624 -0.10726 0.04318 0.08604 3.91564 -2.90595 -0 -1e-05 -4.26509 -0.45429 0 0 -0.86082 0 0 0.00589 0.01018 0.00393 0.30026 0 -0.21568 2.66946 -1.0874 -0.27554 0.43111 -4.99221
PHE_266 -11.4378 1.48465 3.60275 -0.80235 0.07803 0.49462 2.28958 -3.1151 -0 -0 -2.89295 -0.22685 0 0 0 0 0 0.00197 0.19491 0.41891 0 1.58928 -0.46928 0 1.0402 -0.23998 0.58324 -7.40618
GLY_267 -5.43884 0.49474 4.1841 -0.00049 0 0 2.62402 -2.48982 -0.0087 -0.02947 -2.95123 -0.28431 0 0 0 0 0 0.01102 -0.03745 0 0 0 -1.53592 0 0.83697 0.29882 0.52479 -3.80177
ALA_268 -6.02027 0.41542 3.49459 -0.02544 0.00015 0 1.80444 -2.49609 -0 -0 -0.96042 -0.22083 0 0 0 0 0 0.00498 -0.03001 0 0 0 -0.06887 0 1.8394 -0.0736 0.1652 -2.17137
GLY_269 -4.88097 0.65086 4.15057 -9e-05 0 0 1.39844 -2.41223 -0.00322 -0.01381 -0.90158 -0.32394 0 0 0 0 0 0.00767 0.04071 0 0 0 0.53312 0 0.83697 0.35294 0.24069 -0.32388
GLY_270 -2.46529 0.11202 2.19205 -4e-05 0 0 0.92488 -1.24266 -2e-05 -0.00036 0.4035 -0.39186 0 0 0 0 0 0.01886 -0.18674 0 0 0 0.34574 0 0.83697 1.05169 0.4518 2.05056
TYR_271 -7.23752 0.66583 3.35709 -0.67364 0.0585 0.38306 1.70294 -2.25835 -0.04768 -0.16425 -0.67997 -0.20425 0 0 -1.05066 0 0 0.01625 -0.04576 0.00449 0 1.98759 -0.29042 1e-05 1.2797 0.03607 0.42199 -2.73899
GLY_272 -4.78426 0.56654 4.44089 -5e-05 0 0 2.51936 -2.48131 -0 -0 -1.75347 -0.37519 0 0 0 0 0 0.0076 -0.12826 0 0 0 -1.50174 0 0.83697 -0.54545 0.36705 -2.83132
GLN_273 -10.526 0.55248 8.51527 -0.66565 0.13857 1.00144 2.7909 -4.3702 -0.03454 -0.11832 -2.47693 -2.13191 0 0 -1.72554 0 0 0.00603 -0.02247 0.0838 0 2.89042 -0.02604 0 -0.18838 -0.34518 0.57133 -6.08089
LEU_274 -10.0531 1.58476 4.53771 -0.50157 0.18153 0.13611 2.06635 -3.32443 -0 -0 -0.66796 0.15256 0 0 -0.86082 0 0 0.00398 0.02481 0.28134 0.24428 0 -0.24928 0 0.18072 -0.13931 0.81253 -5.5898
GLY_275 -4.40859 0.47163 3.13244 -5e-05 0 0 1.55573 -1.9397 -0.00471 -0.04799 -1.31015 -0.36684 0 0 0 0 0 0.01978 -0.09175 0 0 0 -1.24622 0 0.83697 -0.53725 0.77223 -3.16446
HIS_276 -8.01467 0.90306 7.3426 -0.47322 0.0444 0.60396 1.24723 -3.50144 -0.03516 -0.24167 -0.4928 0.01688 0 0 0 0 0 0.01216 0.00061 0.27653 0 1.91244 -0.48518 0 -0.45461 -0.54898 0.61259 -1.27528
ASN_277 -3.69229 0.381 3.74641 -0.18161 0.02863 0.30592 1.43704 -1.70607 -0.00772 -0.02299 -1.8341 -0.96048 0 0 0 -0.96817 0 0.00732 -0.01434 0.00153 0 2.1727 -0.94526 0 -0.93687 -0.55656 0.52117 -3.22474
SER_278 -3.42661 0.2278 4.00325 -0.02582 0 0.04422 1.52083 -1.81516 -0.05011 -0.39456 -0.18092 -1.20682 0 0 -0.93107 0 0 0.00306 -0.00493 0.06032 1.58481 0 -0.47508 0.64121 -0.77834 -0.50975 0.30831 -1.40536
THR_279 -3.66952 0.42978 2.69519 -0.13336 0.08001 0.083 0.57942 -1.54244 -0.01267 -0.18402 -0.85855 -1.00693 0 0 0 0 0 0.02261 -0.00886 0.00496 0.01737 0 -0.36198 2.26912 -1.0874 -0.29 0.28125 -2.69303
SER_280 -2.51668 0.16031 3.19609 -0.02426 0 0.02052 1.18823 -1.52759 -0.00736 -0.07026 -0.87462 0.01338 0 0 -0.93107 0 0 0.05079 0.02782 0.00557 0.67654 0 -0.13625 0.60009 -0.77834 -0.38874 0.31061 -1.00523
HIS_281 -5.32746 0.26868 3.27308 -0.78535 0.00293 1.04671 1.1701 -1.83371 -0 -0 -1.72314 -1.17966 0 0 0 -0.57378 0 0.02992 -0.01445 0.08431 0 2.89286 0.04285 0 -0.45461 -0.28556 0.25261 -3.11367
GLU_282 -6.19127 0.36905 6.57465 -0.30119 0.02691 0.4818 3.30206 -2.91549 -0.01562 -0.10486 -2.55352 -0.84594 0 0 0 -0.56706 0 0.01126 0.02994 0.20954 0 3.59282 0.18189 0 -2.7348 0.05326 0.43587 -0.96071
ILE_283 -6.6713 0.64572 3.90612 -0.54212 0.30172 0.14977 1.56215 -2.48581 -0.04113 -0.23101 -1.36759 0.12036 0 0 0 0 0 0.00961 0.01677 0.01403 0.65606 0 0.38791 0 0.73287 0.10011 0.66065 -2.07511
ASN_284 -4.99861 0.5486 4.4887 -0.17532 0.00308 0.27599 1.75713 -2.18916 -0.01563 -0.10487 -0.11999 -0.7851 0 0 0 -0.9788 0 0.01161 0.05015 0.01858 0 2.14503 0.52347 0 -0.93687 0.86946 1.09652 1.48396
PRO_285 -5.84349 1.19557 1.36614 -0.12541 0.00889 0.09121 0.33757 -0.70838 -0 -0 -0.18477 0.2092 0 0 0 0 0 0.0158 -0.06859 0.00629 0.14047 0 -0.83848 0 -2.4119 0.57486 1.14008 -5.09495
ARG_286 -6.41385 0.36334 7.09089 -0.4629 0.03898 0.2224 3.06022 -3.02829 -0.00971 -0.13545 -3.69952 0.45905 0 0 0 -0.56706 0 0.01212 0.04099 0.00996 2.41153 0 -0.20529 0 -1.2888 -0.42651 0.60404 -1.92386
LYS_287 -5.24206 0.53369 3.06474 -0.29836 0.02368 0.13167 0.993 -1.6472 -0.01608 -0.14698 -1.2488 0.05579 0 0 0 0 0 0.01222 -0.01521 0.01515 2.09961 0 -0.04934 0 -1.5107 -0.27486 0.39135 -3.12867
VAL_288 -7.41167 0.47988 3.31578 -0.30429 0.23224 0.07727 2.85462 -2.52411 -0 -0 -2.6485 -0.40819 0 0 0 0 0 0.00457 0.01933 0.00013 0.03738 0 0.18849 0 1.9342 0.08172 0.5325 -3.53865
PHE_289 -4.63007 0.51549 3.75549 -1.03585 0.09624 0.40269 1.9189 -1.86553 -0.04421 -0.27704 -1.30036 0.00609 0 0 0 0 0 0.01176 -0.01937 0.04634 0 1.82224 -0.34134 0 1.0402 0.37783 0.50401 0.98349
GLU_290 -4.42273 0.50176 3.66084 -0.44646 0.10778 0.91956 0.95766 -1.59629 -0.00471 -0.04799 -0.46684 -0.49508 0 0 0 -0.96817 0 0.00286 -0.04902 0.04284 0 3.87307 -0.27682 0 -2.7348 -0.21945 0.47067 -1.19134
LEU_291 -6.12272 0.51632 2.12456 -0.46402 0.16213 0.13078 2.29343 -1.77395 -0 -0 -1.7617 0.04888 0 0 0 0 0 0.00199 -0.0505 0.05868 0.13827 0 -0.1865 0 0.18072 -0.61996 0.54751 -4.77607
MET_292 -4.62028 0.53109 3.30486 -0.20147 0.01649 0.06209 1.7571 -1.71243 -0.02232 -0.14021 -0.36197 -0.07807 0 0 0 0 0 0.00853 -0.01213 0.03867 2.06617 0 0.14078 0 0.60916 -0.60647 0.30393 1.08355
GLY_293 -0.74944 0.05041 1.13205 -7e-05 0 0 0.26355 -0.52592 -0 -0 -0.07276 -0.39986 0 0 0 0 0 0.00291 -0.1417 0 0 0 -1.51814 0 0.83697 -0.71655 0.10471 -1.73384
SER_294 -2.77791 0.38373 2.55382 -0.02418 0 0.02058 1.30981 -1.34928 -0.00316 -0.03988 -0.26971 0.16643 0 0 0 0 0 0.02029 0.00378 0.00915 0.52653 0 -0.11463 0.60064 -0.77834 -0.35784 0.23968 0.11952
ILE_295 -4.48656 0.27019 1.91244 -0.49273 0.38493 0.12657 0.83963 -1.60155 -0.01357 -0.14603 -0.34047 -0.24728 0 0 0 0 0 0.00898 0.06714 0.00601 0.27086 0 -0.52777 0 0.73287 -0.06447 0.38244 -2.91838
VAL_296 -8.16349 0.80354 1.28915 -0.27506 0.14557 0.05368 2.10402 -2.41035 -0.00013 -0.00033 -1.53908 0.10739 0 0 0 0 0 0.00766 -0.08059 0 0.09092 0 -0.44544 0 1.9342 -0.37426 0.39825 -6.35433
THR_297 -7.06451 0.58988 5.31651 -0.12101 0.07551 0.065 2.60318 -2.73725 -0.02477 -0.18687 -2.41987 -0.82631 0 0 0 0 0 0.0276 0.00807 0.0001 0.13554 0 -0.64833 2.26127 -1.0874 -0.43636 0.52667 -3.94335
GLU_298 -8.45584 0.85988 8.55078 -0.31872 0.09057 0.43434 4.77338 -3.91233 -0 -0.00014 -4.77119 -0.33623 0 0 -0.81733 -0.39878 0 0.03928 0.09556 0.00323 0 2.98663 -0.17713 0 -2.7348 0.00841 0.6646 -3.41582
ILE_299 -7.93882 0.58857 0.36014 -0.52309 0.2963 0.1478 0.93379 -1.71877 -0.01611 -0.16333 -0.59484 -0.35385 0 0 0 0 0 0.05668 -0.02065 0.01337 0.4958 0 -0.01616 0 0.73287 0.03195 0.57891 -7.10944
ALA_300 -4.36227 0.22763 2.76856 -0.02146 0 0 2.23412 -1.85587 -0.00282 -0.0113 -2.51019 -0.42052 0 0 0 0 0 0.02536 0.0799 0 0 0 -0.43452 0 1.8394 -0.09434 0.32124 -2.21708
CYS:disulfide_301 -5.68409 0.58049 3.70647 -0.03435 0 0.01181 1.04016 -2.10344 -0 -0 -1.26163 -0.22421 0 0 -0.23575 0 0.13919 0.02259 0.02361 0.01067 0.2344 0 0.13853 0 3.6196 0.14325 0.58182 0.7091
GLY_302 -3.67835 0.37206 3.57885 -0.00078 0 0 1.88264 -1.95422 -0.00543 -0.01922 -1.62956 -0.19777 0 0 0 0 0 0.01465 -0.15642 0 0 0 -0.64404 0 0.83697 0.33611 0.61141 -0.65311
ARG_303 -7.58178 0.72991 8.13504 -0.94516 0.15711 0.54758 3.70764 -3.37825 -0.04753 -0.21204 -4.39893 0.32042 0 0 0 -1.29863 0 0.03057 0.03211 0.34556 1.986 0 0.03693 0 -1.2888 0.48511 0.74465 -1.89249
GLN_304 -7.20668 0.5297 6.16522 -0.53122 0.09254 0.53511 2.42794 -2.72167 -0.03123 -0.16117 -2.99485 -0.79338 0 0 0 -0.84573 0 0.01839 0.54594 0.10991 0 2.71618 -0.03023 0 -0.18838 0.76601 0.90929 -0.68829
HIS_D_305 -9.17613 0.68887 8.21908 -0.5804 0.03148 0.47662 3.18558 -4.12378 -0.00506 -0.02876 -2.50775 -0.66504 0 0 0 0 0 0.00745 -0.00239 0.14081 0 2.06411 -0.43719 0 -0.45461 0.50879 0.65738 -2.00093
THR_306 -6.68088 0.61218 5.39036 -0.14613 0.04891 0.05322 3.33222 -2.96653 -0 -0 -3.96833 0.49741 0 0 -0.67488 0 0 0.01065 0.02795 0.08801 0.36193 0 -0.19162 2.55381 -1.0874 0.02969 0.62944 -2.07999
SER_307 -4.39975 0.34574 3.74832 -0.02545 0 0.02136 2.56441 -2.05147 -0.00506 -0.02876 -2.80894 0.19428 0 0 0 0 0 0.07286 0.06095 0.00041 0.5063 0 -0.07494 0.60069 -0.77834 0.05549 0.48879 -1.51312
ALA_308 -4.6812 0.30561 1.94966 -0.02194 0 0 2.54604 -1.8119 -0.00444 -0.02059 -2.66313 -0.39681 0 0 0 0 0 0.0164 0.00471 0 0 0 -0.42439 0 1.8394 0.06247 0.26061 -3.03949
PHE_309 -11.2217 1.42662 3.47517 -0.90471 0.05736 0.18207 3.27324 -2.94935 -0.00607 -0.02943 -3.8354 -0.52361 0 0 0 0 0 0.02728 -0.01157 0.46935 0 2.45545 -0.11411 0 1.0402 0.04113 0.70922 -6.43881
VAL_310 -7.68058 0.81821 4.08656 -0.303 0.36561 0.07806 3.25798 -2.97947 -0.00444 -0.02059 -2.93143 -0.73015 0 0 0 0 0 0.01927 -0.02262 0.00506 0.20609 0 -0.39475 0 1.9342 0.00432 1.51647 -2.77518
PRO_311 -5.94101 0.86457 2.9912 -0.07815 0 0.04746 1.79682 -1.38729 -0 -0 -1.1428 0.62002 0 0 0 0 0 0.01211 -0.17682 0.02749 0.44573 0 -0.44997 0 -2.4119 -0.20553 1.29509 -3.69298
SER_312 -2.21059 0.1953 2.08702 -0.03138 0.00108 0.05337 0.91931 -1.06779 -0 -0 -0.02277 -1.04609 0 0 0 0 0 0.00791 -0.02545 0.0004 0.21965 0 -0.32673 0.61593 -0.77834 -0.55946 0.45491 -1.51371
SER_313 -4.83399 0.59717 5.162 -0.02815 0 0.05011 2.95669 -2.31642 -0 -0 -1.48138 -1.09923 0 0 -1.55305 0 0 0.02228 0.07435 0.07031 0.43487 0 -0.01121 0.62039 -0.77834 0.02425 0.48039 -1.60895
GLY_314 -4.59269 0.40521 3.42322 -6e-05 0 0 1.43952 -1.92939 -0.00018 -0.00401 -0.90271 -0.41108 0 0 0 0 0 0.03785 -0.15033 0 0 0 -1.42822 0 0.83697 -0.18749 0.42705 -3.03633
ARG_315 -7.01756 0.61498 5.87495 -0.67442 0.13888 0.45488 2.51326 -2.70057 -0 -0 -2.79395 0.28305 0 0 -1.55305 0 0 0.01737 0.00519 0.03443 2.76405 0 -0.09838 0 -1.2888 -0.66085 0.41274 -3.67378
ILE_316 -8.44937 0.51759 1.57356 -0.46051 0.30904 0.09669 1.69279 -1.98872 -0.01543 -0.09762 -2.00237 0.08119 0 0 0 0 0 0.01457 -0.05186 0.01986 0.50898 0 -0.74713 0 0.73287 -0.36495 0.79752 -7.83332
TYR_317 -8.65115 0.48559 4.12004 -0.67773 0.0849 0.37262 3.06536 -2.86479 -0 -0 -2.98406 -0.10755 0 0 0 0 0 0.01356 0.00946 0.08235 0 1.92154 -0.37137 5e-05 1.2797 -0.37737 0.68999 -3.90887
SER_318 -6.13967 0.41854 5.02811 -0.03071 0 0.07097 3.53594 -2.64443 -0 -0 -3.78773 -0.17262 0 0 -0.85843 0 0 0.00597 0.0047 0.01655 0.31262 0 -0.32229 0.62497 -0.77834 -0.16861 0.44584 -4.4386
PHE_319 -11.6647 1.51445 4.31917 -0.73791 0.07266 0.469 2.56915 -3.45081 -0 -0 -3.07276 -0.25477 0 0 0 0 0 0.00474 0.34981 0.4994 0 1.58355 -0.49149 0 1.0402 -0.20798 0.88641 -6.57192
GLY_320 -5.46382 0.3726 4.35435 -0.00049 0 0 2.44045 -2.55835 -0.02254 -0.11622 -2.76287 -0.27648 0 0 0 0 0 0.00779 0.00149 0 0 0 -1.53625 0 0.83697 0.22066 0.8016 -3.7011
LEU_321 -8.49772 0.77294 4.70965 -0.58339 0.14017 0.1524 2.60399 -2.83755 -0 -0 -0.96461 0.30901 0 0 0 0 0 0.05184 -0.05475 0.08258 0.38904 0 -0.14799 0 0.18072 0.17945 0.32699 -3.18725
GLY_322 -5.2836 0.72732 4.54555 -7e-05 0 0 1.95337 -2.63281 -0.0013 -0.00543 -2.03506 -0.3611 0 0 -1.10148 0 0 0.01132 -0.12921 0 0 0 0.61512 0 0.83697 0.15826 0.39943 -2.30272
GLY_323 -2.90349 0.13706 2.68957 -4e-05 0 0 1.51018 -1.47747 -0 -0 0.42837 -0.41197 0 0 0 0 0 0.03336 -0.18424 0 0 0 0.35012 0 0.83697 0.55768 0.3883 1.95439
ASN_324 -6.94874 0.86435 5.55649 -0.2195 0.05633 0.35422 2.48888 -2.97213 -0.02913 -0.12723 -1.13386 -0.60266 0 0 -0.97358 -0.51764 0 0.01688 -0.04368 0.02408 0 2.1487 -0.55707 0 -0.93687 -0.04704 0.39912 -3.20006
GLY_325 -4.8531 0.52559 4.42122 -5e-05 0 0 2.45792 -2.51673 -0 -0 -2.016 -0.39451 0 0 0 0 0 0.00426 -0.08141 0 0 0 -1.4143 0 0.83697 -0.80722 0.42398 -3.41338
GLN_326 -9.83748 0.60989 8.69603 -0.65522 0.11548 0.99169 3.14356 -4.23941 -0.04958 -0.29226 -2.54418 -1.9438 0 0 -1.8748 0 0 0.01603 0.11315 0.11941 0 3.78001 -0.05167 0 -0.18838 -0.67721 0.68188 -4.08686
LEU_327 -9.49822 1.43838 4.57448 -0.48401 0.14004 0.12734 2.66423 -3.258 -0.01645 -0.10885 -0.65455 0.1567 0 0 -0.85843 0 0 0.00648 -0.05102 0.22676 0.32375 0 -0.31554 0 0.18072 -0.28836 0.83796 -4.8566
GLY_328 -5.01669 0.53171 4.07804 -5e-05 0 0 2.40877 -2.35882 -0.02078 -0.14036 -2.29083 -0.40278 0 0 0 0 0 0.00373 -0.07815 0 0 0 -1.15118 0 0.83697 -0.55714 0.48844 -3.66911
THR_329 -5.03099 0.46171 3.20866 -0.13184 0.10571 0.08019 1.12394 -1.94458 -0.0467 -0.32289 0.18042 -1.13806 0 0 0 0 0 0.02425 -0.03942 0.02612 0.01645 0 -0.3804 2.29721 -1.0874 -0.58244 0.34708 -2.833
GLY_330 -2.63278 0.19687 2.0756 -5e-05 0 0 0.7558 -1.13453 -0 -0 -0.7621 -0.36941 0 0 0 0 0 0.03229 -0.1726 0 0 0 -1.45128 0 0.83697 -0.60603 0.43945 -2.7918
SER_331 -3.11274 0.21972 3.34108 -0.02577 0 0.06154 1.2932 -1.7119 -0.08544 -0.49715 0.3027 -0.47204 0 0 0 0 0 0.01701 0.01466 0.04804 0.03702 0 -0.56534 0.60653 -0.77834 -0.55629 0.24708 -1.61643
THR_332 -3.76866 0.45225 2.06747 -0.13713 0.08116 0.08274 0.67407 -1.48214 -0 -0 -0.63824 -1.05194 0 0 0 0 0 0.01966 -0.0578 0.01468 0.01118 0 -0.27899 2.27594 -1.0874 -0.34402 0.2438 -2.92336
SER_333 -2.75769 0.26625 3.24335 -0.02682 0 0.02221 1.07214 -1.56269 -0 -0 -0.41063 -0.13874 0 0 0 0 0 0.02692 -0.03335 0.00255 0.45538 0 -0.0573 0.60101 -0.77834 -0.47857 0.24515 -0.30916
ASN_334 -4.89364 0.30646 3.24644 -0.17938 0.00368 0.2698 1.63841 -1.87403 -0.00939 -0.0703 -1.86899 -0.22968 0 0 -1.10148 0 0 0.11447 -0.00419 0.22629 0 1.74034 0.0796 0 -0.93687 -0.27622 0.31578 -3.50291
ARG_335 -7.48001 0.39696 6.18501 -0.57671 0.11338 0.2858 3.09243 -2.9339 -0.01914 -0.17734 -1.33402 0.17529 0 0 0 0 0 0.02659 -0.02893 0.06532 2.29112 0 0.05111 0 -1.2888 0.00708 0.46053 -0.68823
LYS_336 -5.38695 0.4494 4.49066 -0.48195 0.11936 0.25978 1.53873 -2.18626 -0.03835 -0.20355 -1.78911 -0.01642 0 0 0 0 0 0.01925 -0.06516 0.13844 2.61359 0 -0.10146 0 -1.5107 -0.27901 0.36862 -2.06109
SER_337 -4.31948 0.86773 3.88372 -0.02962 0 0.06777 1.31901 -1.7947 -0 -0 -0.02979 -0.30792 0 0 0 0 0 0.03474 -0.01008 0.00177 0.10824 0 -0.483 0.6 -0.77834 -0.13464 0.96321 -0.04138
PRO_338 -5.76231 0.99648 1.43272 -0.12629 0.01362 0.09077 0.279 -0.68781 -0 -0 0.05542 0.20281 0 0 0 0 0 0.03171 -0.08562 0.02139 0.14078 0 -0.76186 0 -2.4119 -0.07733 1.14588 -5.50255
PHE_339 -6.59736 0.44602 5.15393 -0.62239 0.0367 -0.01647 3.02684 -2.7175 -0 -0 -2.42193 -0.38763 0 0 0 0 0 0.03045 0.11539 0.596 0 3.37789 -0.18721 0 1.0402 -0.37049 0.64981 1.15226
THR_340 -4.39411 0.38144 2.46296 -0.18181 0.11596 0.06508 1.16011 -1.60326 -0.00498 -0.05584 -0.89806 -0.00493 0 0 0 0 0 0.01968 0.0347 0.0011 0.05757 0 0.05745 2.30611 -1.0874 -0.17634 0.48622 -1.25836
VAL_341 -7.64857 0.65802 2.85877 -0.2746 0.13462 0.05467 2.55834 -2.50083 -0.02883 -0.20737 -2.61122 0.30373 0 0 -0.44059 0 0 0.0124 -0.06411 0.00141 0.12452 0 -0.25948 0 1.9342 -0.33528 0.48344 -5.24676
LYS_342 -4.38757 0.29638 5.27269 -0.36021 0.03885 0.1588 2.55502 -2.10814 -0.0158 -0.08452 -3.26481 0.15089 0 0 0 -0.6192 0 0.01949 -0.01754 0.12315 1.81944 0 -0.03142 0 -1.5107 -0.50827 0.46016 -2.0133
GLY_343 -2.61691 0.15942 1.90456 -0.00117 0 0 0.68801 -1.12205 -0.01349 -0.1118 -0.32768 -0.29565 0 0 0 0 0 0.04123 -0.07412 0 0 0 -1.5203 0 0.83697 0.22904 0.1845 -2.03945
ASN_344 -4.12872 0.21628 3.95491 -0.206 0.02573 0.33067 1.68061 -1.91059 -0.00988 -0.04108 -2.22776 -0.60018 0 0 0 0 0 0.06028 0.047 0.00061 0 2.59026 -0.55615 0 -0.93687 0.4126 0.17264 -1.12566
TRP_345 -10.4087 1.01293 3.32089 -0.86802 0.01969 0.41894 2.27148 -2.67096 -9e-05 -0.00205 -2.58257 -0.02197 0 0 -0.44059 0 0 0.02356 -0.00931 0.52375 0 1.59133 -0.33129 0 1.6906 -0.24643 0.57336 -6.13543
TYR_346 -8.47714 0.75249 4.28768 -0.69473 0.02741 0.09386 2.74573 -2.45492 -0.00063 -0.00275 -2.17878 -0.40237 0 0 -0.39453 -0.46837 0 0.03342 0.20757 0.00321 0 2.61645 -0.00501 0.035 1.2797 0.34272 1.40107 -1.2529
PRO_347 -5.65289 0.81307 3.25471 -0.13281 0.00084 0.09874 1.12628 -1.63449 -0 -0 -0.94798 0.22133 0 0 0 0 0 0.01863 -0.02029 0.09684 0.20101 0 -1.17189 0 -2.4119 0.25065 1.35131 -4.53885
TYR_348 -7.66412 0.93356 3.13944 -0.8337 0.12963 0.19324 1.98277 -2.13669 -0 -0 -1.38022 -0.46773 0 0 -0.59482 0 0 0.00499 -0.04422 0.10416 0 2.65055 0.03407 0.01262 1.2797 -0.08698 1.09531 -1.64844
ASN_349 -3.07753 0.18339 3.02605 -0.19524 0.01973 0.30174 1.06324 -1.48482 -0 -0 0.0624 -0.43201 0 0 0 -0.46837 0 0.00311 -0.05708 0.02652 0 1.9195 -0.27311 0 -0.93687 -0.12769 0.8929 0.44586
GLY_350 -1.56725 0.13244 1.30161 -5e-05 0 0 0.69809 -0.74949 -0 -0 -0.10573 -0.4126 0 0 0 0 0 0.00632 -0.1891 0 0 0 -1.42644 0 0.83697 -0.91577 0.25379 -2.13719
GLN_351 -3.08424 0.20461 3.42581 -0.65579 0.08316 0.43459 1.54401 -1.60829 -0 -0 -1.82859 -0.343 0 0 -1.38441 0 0 0.00449 -0.0158 0.05414 0 3.09257 0.02349 0 -0.18838 -0.34677 0.18593 -0.40247
CYS:disulfide_352 -4.60033 0.60067 3.04859 -0.03639 0 0.01293 1.62183 -1.61917 -0 -0 -0.98353 -0.17373 0 0 -0.98988 0 0.25088 0.01283 0.08969 0.00906 0.18617 0 0.02321 0 3.6196 0.08305 0.23695 1.39243
LEU_353 -4.92703 0.72278 1.9579 -0.45783 0.20566 0.07418 1.00334 -1.21247 -0 -0 -0.40323 0.38769 0 0 0 0 0 0.03893 0.29214 0.01068 0.34296 0 -0.24326 0 0.18072 -0.38025 0.78128 -1.62581
PRO_354 -2.26721 0.46634 1.93072 -0.20083 0.00582 0.14609 0.67021 -0.80565 -0 -0 -0.34706 0.06601 0 0 0 0 0 0.03017 0.01549 0.0015 0.41956 0 -0.97177 0 -2.4119 -0.37302 0.98443 -2.64111
ASP_355 -2.0295 0.18419 2.33589 -0.11312 0.00978 0.31637 0.73486 -1.00628 -0 -0 -1.47108 -0.54006 0 0 0 -0.88587 0 0.01439 0.10979 0.02036 0 2.8157 -0.25308 0 -2.3716 -0.306 0.446 -1.98924
ILE_356 -3.9611 0.34646 1.95268 -0.4765 0.32742 0.11407 1.77447 -1.40257 -0 -0 0.52118 -0.18237 0 0 0 0 0 0.01416 -0.02969 0.00751 0.27656 0 -0.60273 0 0.73287 -0.26123 0.40291 -0.4459
ASP_357 -1.26454 0.05915 1.72712 -0.21973 0.07021 0.73655 0.2687 -0.82786 -0.00155 -0.03592 -0.07391 -3.4727 0 0 0 0 0 0.0126 -0.06659 0.253 0 3.23007 -0.31465 0 -2.3716 -0.47756 0.40878 -2.36043
SER_358 -1.74685 0.15079 2.06142 -0.02865 0.00051 0.04587 0.81877 -0.99449 -0.00155 -0.03592 0.40882 -1.08954 0 0 0 0 0 0.0187 -0.02983 0.00021 0.42298 0 -0.08617 0.60892 -0.77834 -0.4893 0.28076 -0.4629
GLU_359 -4.26766 0.32231 4.67743 -0.49558 0.16966 0.78153 1.51082 -2.02065 -0 -0 -0.83118 -1.54729 0 0 -1.02525 0 0 0.08481 -0.01833 0.04703 0 4.48633 -0.0835 0 -2.7348 0.12474 0.23623 -0.58335
GLU_360 -3.63454 0.19413 4.63527 -0.30225 0.04835 0.36433 2.13694 -1.93719 -0.00988 -0.04108 -3.89694 -0.32974 0 0 -1.02525 -0.87443 0 0.031 -0.0778 0.0227 0 2.97905 0.25857 0 -2.7348 0.27418 0.26204 -3.65734
TYR_361 -6.64947 0.55256 2.41744 -0.63757 0.05781 0.32953 0.64942 -1.62747 -0 -0 -0.82795 -0.06407 0 0 0 0 0 0.04518 0.12794 0.02466 0 1.9246 -0.36545 0.00311 1.2797 -0.0347 0.26492 -2.52982
PHE_362 -9.15535 0.8629 2.59972 -0.60306 0.17468 0.36489 2.19534 -2.42651 -0.00081 -0.00675 -2.9503 -0.11441 0 0 0 0 0 0.06728 0.10629 0.28802 0 4.09601 -0.24958 0 1.0402 0.0793 0.80507 -2.82708
CYS_363 -6.34445 0.49434 4.36714 -0.06966 0.00323 0.04619 2.66674 -2.16353 -0 -0 -2.82054 -0.28424 0 0 0 0 0 0.06805 0.06123 0.12653 0.29597 0 0.02105 0 3.6196 0.32037 0.8494 1.25744
VAL_364 -6.26537 0.86029 0.50329 -0.29272 0.26171 0.06414 0.94086 -1.40963 -0 -0 -0.41787 0.28121 0 0 0 0 0 0.0442 -0.05508 0.00775 0.08859 0 -0.32406 0 1.9342 -0.11675 0.36032 -3.53492
LYS_365 -5.9131 0.26418 5.97882 -0.66117 0.16367 0.44943 3.40161 -2.58923 -0.03119 -0.13646 -3.50232 0.02439 0 0 -0.45728 0 0 0.00932 -0.0014 0.37019 2.63536 0 -0.15079 0 -1.5107 -0.03981 0.38349 -1.31297
ARG_366 -8.75896 0.9047 8.00655 -0.93285 0.17042 0.42921 3.43374 -3.65162 -0.02315 -0.07259 -4.77663 0.48229 0 0 0 -0.39878 0 0.02242 -0.01914 0.08934 2.89945 0 -0.14865 0 -1.2888 0.4839 0.80518 -2.34398
ILE_367 -7.62258 0.9367 3.17601 -0.57581 0.56149 0.15445 1.95027 -2.35114 -0.01347 -0.03818 -2.09654 0.17777 0 0 -0.81733 0 0 0.0254 -0.05408 0.02906 3.12807 0 -0.75865 0 0.73287 -0.0037 0.88947 -2.5699
PHE_368 -9.83141 1.19633 3.60167 -0.58911 0.03577 0.3385 2.76382 -2.78563 -0.00968 -0.0344 -2.53218 0.14684 0 0 0 0 0 0.06006 0.01522 0.33142 0 1.89505 -0.33265 0 1.0402 -0.43396 0.53128 -4.59287
SER_369 -4.06331 0.26675 3.28871 -0.03748 0.00235 0.06735 1.13526 -1.70319 -0.01658 -0.15334 -1.65588 0.00837 0 0 -0.23575 0 0 0.10475 0.03083 0.07311 0.05139 0 -0.52445 1.89321 -0.77834 -0.32835 0.38192 -2.19265
GLY_370 -3.8511 0.52196 3.92929 -0.00204 0 0 2.07395 -2.01811 -0 -0 -1.77886 -0.38026 0 0 0 0 0 0.03699 -0.07797 0 0 0 -1.39799 0 0.83697 0.25893 0.25899 -1.58926
GLY_371 -3.62398 0.31716 3.35678 -0.00018 0 0 1.54369 -1.80052 -0.02188 -0.16346 -2.13962 -0.26341 0 0 0 0 0 0.05311 -0.12235 0 0 0 -1.349 0 0.83697 0.41418 0.19431 -2.76818
ASP_372 -5.25734 0.13211 6.51068 -0.11568 0.0369 0.36041 2.38898 -2.72595 -0.01296 -0.10378 -4.81939 -0.28975 0 0 0 -1.29863 0 0.02078 0.02862 0.00629 0 2.71882 -0.36079 0 -2.3716 -0.04705 0.17668 -5.02265
GLN_373 -8.96873 0.65123 6.97315 -0.44083 0.13749 0.39567 4.14891 -3.52553 -0 -0 -3.33664 -0.55263 0 0 -0.48901 0 0 0.04934 0.06825 0.28818 0 3.86516 -0.04383 0 -0.18838 -0.13347 0.59251 -0.50915
SER_374 -5.84295 0.63544 4.99552 -0.02681 5e-05 0.02156 3.12845 -2.60569 -0 -0 -3.34347 0.32515 0 0 -0.73579 0 0 0.02781 0.01698 0.01194 0.74955 0 -0.08412 0.83694 -0.77834 -0.0661 0.83389 -1.89999
PHE_375 -10.4342 1.35642 2.63805 -0.63269 0.12154 0.35016 2.99687 -2.47019 -0 -0 -2.97037 0.11404 0 0 0 0 0 0.01826 0.02842 0.00582 0 2.04845 -0.30347 0 1.0402 -0.12971 0.62085 -5.60153
SER_376 -5.65989 0.25896 4.83976 -0.03112 9e-05 0.05851 2.76691 -2.34366 -0 -0 -2.7414 -0.84306 0 0 0 0 0 0.01966 0.06836 0.01288 0.1042 0 -0.11755 0.67234 -0.77834 0.14239 0.4121 -3.15885
HIS_D_377 -7.59741 0.47577 6.50978 -0.44525 0.00633 0.30711 4.05271 -3.1671 -0.00048 -0.01222 -3.90161 -0.37827 0 0 -1.10356 0 0 0.03131 0.00554 0.12806 0 2.07656 0.06728 0 -0.45461 0.19854 0.58299 -2.61855
TYR_378 -8.55278 1.0211 3.82299 -1.15841 0.13815 0.62242 1.42113 -2.55716 -0 -1e-05 -0.85719 -0.3386 0 0 0 0 0 0.03009 0.04875 0.58152 0 1.65484 -0.45482 0.01301 1.2797 -0.21912 0.66374 -2.84065
SER_379 -3.88897 0.20103 4.14409 -0.02328 0 0.0198 2.21557 -1.93355 -0.01507 -0.15634 -2.85171 0.22906 0 0 0 0 0 0.01923 0.06 0.01174 0.57583 0 -0.1189 0.61741 -0.77834 -0.10818 0.35137 -1.42922
SER_380 -3.47226 0.43932 3.89036 -0.02629 0.00016 0.02376 1.64257 -1.76801 -0 -0 -1.52112 -0.15199 0 0 0 0 0 0.03346 -0.0422 0.02857 0.4601 0 -0.07714 0.60012 -0.77834 -0.33491 1.14922 0.09538
PRO_381 -7.11527 1.26364 3.94219 -0.07049 0 0.04447 2.17019 -1.77441 -0 -0 -0.03458 0.63725 0 0 0 0 0 0.01907 -0.14901 0.03932 0.16309 0 -0.47137 0 -2.4119 -0.20202 1.29667 -2.65316
GLN_382 -5.47922 0.38717 4.85119 -0.59876 0.21529 0.99493 1.85514 -2.24038 -0.00788 -0.08488 -1.61113 -2.30366 0 0 0 -0.88587 0 0.0052 -0.115 0.03418 0 3.89782 -0.08382 0 -0.18838 -0.01679 0.51385 -0.861
ASN_383 -3.30266 0.23657 3.46283 -0.20039 0.02781 0.33215 1.30053 -1.65712 -0.00788 -0.08488 -1.59959 -0.71021 0 0 0 0 0 0.0109 0.00979 0.00271 0 2.24363 -0.72023 0 -0.93687 -0.10279 0.33929 -1.35643
CYS:disulfide_384 -5.61653 0.92989 3.1325 -0.07516 0.16348 0.08248 2.02844 -1.7386 -0 -0 -1.50173 -0.23295 0 0 -0.59482 0 0.25088 0.0166 0.1862 0.08352 3.51245 0 0.11196 0 3.6196 0.15799 0.47301 4.9892
GLY_385 -2.48197 0.42035 2.10035 -0.00079 0 0 0.53313 -1.13745 -0 -0 0.31066 -0.2291 0 0 0 0 0 0.00395 -0.01789 0 0 0 0.1025 0 0.83697 0.18749 1.08281 1.71101
PRO_386 -3.20667 0.56909 2.29989 -0.13801 0.00068 0.09969 1.3277 -1.00684 -0 -0 -1.91743 0.18226 0 0 -0.45728 0 0 0.00664 -0.02334 0.03466 0.20386 0 -1.07301 0 -2.4119 -0.13821 1.38497 -4.26324
PRO_387 -4.27548 0.49007 2.15825 -0.19815 0.00372 0.14203 0.85433 -0.87799 -0 -0 -0.45346 0.0699 0 0 0 0 0 0.01389 -0.00062 0.00223 0.43187 0 -0.9792 0 -2.4119 -0.38167 0.78601 -4.62617
ASP_388 -3.42734 0.07776 4.72636 -0.2063 0.03945 0.648 1.51302 -1.87213 -0 -0 -1.57025 -1.17745 0 0 0 0 0 0.03628 -0.07306 0.00066 0 2.05071 -0.83631 0 -2.3716 -0.26934 0.37076 -2.34078
ASP_389 -5.06056 0.41618 7.38072 -0.21601 0.04536 0.68284 4.00587 -3.0456 -0.00485 -0.02166 -5.13403 -1.13177 0 0 -0.73673 -1.67127 0 0.01355 -0.02643 0.05712 0 2.14711 -0.64077 0 -2.3716 -0.2654 0.41658 -5.16134
PHE_390 -8.54564 1.10127 4.07677 -0.574 0.32826 0.25493 2.46093 -2.63657 -0 -0 -1.46464 -0.21241 0 0 0 0 0 0.02447 -0.05373 0.03606 0 3.34586 0.20947 0 1.0402 -0.14978 0.70207 -0.05648
ARG_391 -8.12182 0.98611 6.85778 -0.82198 0.2176 0.57489 3.43312 -3.10008 -0.01241 -0.04848 -5.05768 0.55214 0 0 -1.10382 -1.67127 0 0.00735 0.08573 0.42874 1.52879 0 -0.08312 0 -1.2888 -0.26341 1.03798 -5.86262
CYS_392 -2.98654 0.53425 3.33028 -0.09536 0.00758 0.05391 1.54218 -1.48714 -0 -0 -1.02652 -0.22037 0 0 0 0 0 0.01042 -0.05242 0.01935 0.34991 0 0.04252 0 3.6196 0.34966 1.4381 5.42941
PRO_393 -3.24698 0.54313 1.42614 -0.1317 0.00283 0.09687 0.49542 -0.65142 -0 -0 -0.73983 0.18809 0 0 0 0 0 0.00709 -0.04059 0.02638 0.16616 0 -0.97061 0 -2.4119 0.19757 1.2201 -3.82323
ASN_394 -4.92489 0.65228 5.32915 -0.31163 0.11892 0.52996 2.82347 -2.30367 -0.0377 -0.12001 -1.54975 -0.74455 0 0 -0.86694 0 0 0.00519 -0.05589 0.0027 0 1.93531 -0.40584 0 -0.93687 -0.65494 1.19302 -0.32268
PRO_395 -2.97742 0.50736 1.75446 -0.07531 0 0.04586 0.88453 -0.85928 -0 -0 -0.10844 0.59508 0 0 0 0 0 0.00146 -0.22055 0.00952 0.36009 0 -0.6853 0 -2.4119 -0.24608 1.24707 -2.17885
THR_396 -2.79032 0.20097 2.8456 -0.12512 0.08998 0.07176 1.59311 -1.34307 -0 -0 -0.12303 -1.24771 0 0 -0.86694 0 0 0.00512 -0.05605 0.00594 0.04144 0 -0.24931 2.25581 -1.0874 -0.28278 0.45615 -0.60586
LYS_397 -5.73574 0.67821 4.7861 -0.31687 0.05502 0.18643 1.86481 -2.23344 -0.04085 -0.13466 -1.49546 -0.32071 0 0 -0.89186 0 0 0.01871 -0.05948 0.01022 1.8171 0 0.13642 0 -1.5107 -0.22721 0.23138 -3.18256
GLN_398 -5.58177 0.36608 4.44238 -0.62091 0.10284 0.62165 1.70595 -2.30092 -0 -0 -0.86227 -0.53302 0 0 0 0 0 0.04975 0.03386 0.02887 0 1.65669 0.09447 0 -0.18838 0.31106 0.29691 -0.37676
ILE_399 -7.25581 0.35311 1.73056 -0.53089 0.28694 0.14327 1.59621 -1.97047 -0.01171 -0.12224 -0.64845 0.15557 0 0 0 0 0 0.0435 -0.02337 0.01928 0.56778 0 0.14596 0 0.73287 0.5309 0.45754 -3.79945
TRP_400 -9.92293 1.26394 4.37762 -0.72008 0.08123 0.39344 1.84559 -2.80859 -0.02481 -0.2012 -2.09153 -0.1674 0 0 0 0 0 0.13515 -0.05258 0.06116 0 4.9387 -0.0767 0 1.6906 -0.06222 0.94605 -0.39455
THR_401 -4.42592 0.23503 2.99593 -0.0962 0.04635 0.04949 1.56047 -1.83055 -0.01171 -0.12224 -0.21323 -1.12832 0 0 0 0 0 8.59135 3.48301 0.03612 0.22766 0 -0.79414 2.31712 -1.0874 -0.36918 15.8052 25.2689
VAL_402 -6.01863 0.66252 0.92103 -0.27308 0.13467 0.05491 1.56358 -1.54128 -0.02454 -0.10977 -0.06005 0.38533 0 0 -0.41693 0 0 0.23891 -0.02996 0.00053 0.39583 0 -0.80489 0 1.9342 -0.23791 15.4808 12.2552
ASN_403 -5.69238 0.31186 4.7772 -0.34395 0.05356 0.62772 2.49893 -2.63273 -0.0107 -0.10815 -2.8226 -0.58329 0 0 -0.66607 0 0 0.03235 0.05624 0.04549 0 1.60581 -0.13465 0 -0.93687 -0.18565 0.44311 -3.66477
GLU_404 -4.01452 0.17723 3.97351 -0.46561 0.29713 1.46815 1.43337 -1.95729 -0.02825 -0.15833 -1.77013 -3.04133 0 0 0 0 0 0.01237 -0.04517 0.01546 0 3.99794 -0.25906 0 -2.7348 -0.24881 0.1955 -3.15265
ALA_405 -3.42994 0.23121 3.76536 -0.02139 0 0 1.6536 -1.89438 -0.02825 -0.15833 -1.00291 -0.36044 0 0 0 0 0 0.00931 -0.04191 0 0 0 -0.17678 0 1.8394 -0.42431 0.16844 0.12867
LEU_406 -7.44794 0.51668 4.83658 -0.64461 0.17727 0.21113 2.56524 -2.8995 -0 -0 -1.43025 0.10721 0 0 -0.66607 0 0 0.02444 -0.02779 0.07213 0.82586 0 -0.21826 0 0.18072 -0.18773 0.26415 -3.74073
ILE_407 -10.0884 1.06282 4.33659 -0.51773 0.55917 0.10279 2.75549 -3.12982 -0.0107 -0.10815 -2.15621 -0.02635 0 0 0 0 0 0.00807 -0.06087 0.01938 0.52862 0 -0.45863 0 0.73287 -0.01375 0.47486 -5.98997
GLN_408 -6.15716 0.26367 7.311 -0.84845 0.09576 0.90434 3.64884 -3.34306 -0 -0 -4.72698 -0.8128 0 0 0 -0.84633 0 0.03764 0.08695 0.03157 0 2.81993 -0.19449 0 -0.18838 -0.15426 0.55855 -1.51367
LYS_409 -4.41611 0.27799 4.95994 -0.29871 0.02345 0.13035 2.01975 -2.34354 -0 -0 -1.3403 -0.0219 0 0 0 0 0 0.02201 0.02815 0.07085 1.70194 0 -0.01668 0 -1.5107 -0.39529 0.39299 -0.71581
TRP_410 -12.2087 1.49618 3.91076 -0.70947 0.11574 0.37705 3.05103 -3.31581 -0.00047 -0.00979 -2.41443 -0.35768 0 0 0 -0.73379 0 0.0072 -0.03421 0.0637 0 2.93751 -0.05801 0 1.6906 -0.26599 0.50457 -5.95397
LEU_411 -7.38201 0.73461 3.98434 -0.48902 0.12125 0.12341 2.02138 -2.6418 -0 -0 -1.22507 0.19514 0 0 0 0 0 0.01772 -0.04349 0.05057 0.2356 0 -0.19278 0 0.18072 -0.22024 0.75116 -3.7785
SER_412 -3.2801 0.16685 4.25111 -0.03607 0.00711 0.02663 2.26285 -1.87407 -0 -0 -2.85308 0.03892 0 0 0 -0.33909 0 0.02105 -0.0642 0.06543 0.86398 0 -0.29126 1.74483 -0.77834 -0.5002 0.61153 0.04387
TYR_413 -6.47593 1.22171 3.62124 -0.80073 0.04167 0.1218 2.17279 -2.06004 -0.00047 -0.00979 -1.42094 -0.33309 0 0 -0.42286 0 0 0.0124 -0.0418 0.00013 0 1.9363 0.03494 0.29682 1.2797 -0.49235 1.15214 -0.16635
PRO_414 -2.74516 0.6955 1.90741 -0.12313 0.00161 0.09091 1.07489 -0.92453 -0 -0 -0.04454 0.24887 0 0 0 0 0 0.00612 -0.04352 0.03445 0.15252 0 -1.14193 0 -2.4119 -0.52579 1.11218 -2.63605
SER_415 -0.83735 0.07686 0.89956 -0.02751 7e-05 0.02284 0.14109 -0.44227 -0 -0 -0.27119 -0.3086 0 0 0 0 0 0.01494 -0.06311 0.0036 0.454 0 0.06705 0.60053 -0.77834 -0.58535 0.22569 -0.80752
GLY_416 -1.46974 0.025 1.76406 -0.00174 0 0 0.81712 -0.8835 -0 -0 -0.40889 -0.37942 0 0 -0.66387 0 0 0.00915 -0.07203 0 0 0 -1.543 0 0.83697 0.13657 0.0812 -1.75213
ARG_417 -2.15147 0.15004 2.07637 -0.49463 0.0546 0.24981 1.05842 -0.96632 -0.01171 -0.13994 -1.1007 0.6456 0 0 -0.42286 0 0 0.03251 -0.02392 0.00565 2.05174 0 -0.05491 0 -1.2888 0.09041 0.11743 -0.12269
PHE_418 -7.68474 1.16536 1.50596 -0.61545 0.04584 0.04169 0.68595 -1.55235 -0.01171 -0.13994 -0.12395 -0.21283 0 0 0 0 0 0.11575 0.05318 0.43621 0 2.19065 0.10213 0 1.0402 -0.43155 1.31681 -2.07279
PRO_419 -6.03736 1.00757 3.64751 -0.22014 0.03141 0.16143 2.0671 -1.56013 -0 -0 -1.3689 -0.11003 0 0 0 0 0 0.04015 0.00241 0.08323 0.35568 0 -0.81405 0 -2.4119 -0.32262 1.53056 -3.91811
VAL_420 -4.46084 0.36282 3.87262 -0.35846 0.18211 0.0874 1.80334 -2.25842 -0 -0 -1.45995 -0.0507 0 0 0 0 0 0.0182 -0.0574 0.0274 0.84784 0 0.03542 0 1.9342 -0.27031 0.50533 0.7606
GLU_421 -4.5518 0.33692 4.91654 -0.45358 0.21892 1.4234 1.62027 -2.34247 -0.02346 -0.15253 -1.33412 -2.98219 0 0 0 0 0 0.01774 0.05078 0.00492 0 3.97931 -0.28104 0 -2.7348 -0.42181 0.35099 -2.35801
ILE_422 -8.99051 1.4296 3.99736 -0.49678 0.52956 0.10016 2.50965 -2.75572 -0.02827 -0.18351 -1.40109 -0.17213 0 0 0 0 0 0.02088 -0.04341 0.00729 0.76431 0 -0.46155 0 0.73287 -0.32171 0.6542 -4.1088
ALA_423 -5.50772 0.24422 4.10577 -0.02223 0 0 2.44354 -2.63669 -0 -0 -2.12397 -0.38274 0 0 0 0 0 0.00439 -0.02274 0 0 0 -0.40997 0 1.8394 -0.2659 0.62332 -2.11132
ASN_424 -5.12906 0.36603 5.53239 -0.16722 0.01371 0.24559 2.42609 -2.87201 -0 -0 -2.895 -0.2848 0 0 0 0 0 0.0053 0.07511 1e-05 0 1.49904 0.52927 0 -0.93687 -0.06403 0.30133 -1.35512
GLU_425 -5.78013 0.19706 6.43159 -0.21039 0.02085 0.26965 3.41813 -3.01155 -0 -0 -3.75853 -0.55028 0 0 0 -0.73379 0 0.00219 0.03292 0.08785 0 3.01893 -0.30887 0 -2.7348 -0.07626 0.35062 -3.33482
ILE_426 -10.5528 1.18607 3.96061 -0.50909 0.45534 0.10187 2.84715 -3.13506 -0 -0 -3.01948 -0.03568 0 0 0 0 0 0.00504 -0.07154 0.00588 0.50336 0 -0.48486 0 0.73287 -0.23061 0.48078 -7.76018
ASP_427 -5.87764 0.53627 8.09814 -0.2095 0.00085 0.68491 3.85308 -3.57069 -0.01935 -0.11487 -5.3563 -0.09073 0 0 0 -1.69406 0 0.01184 0.06362 0.00992 0 3.27413 0.19395 0 -2.3716 -0.08969 0.53478 -2.13296
GLY_428 -4.07113 0.54104 4.10326 -5e-05 0 0 1.75079 -2.25404 -0 -0 -1.47362 -0.42609 0 0 0 0 0 0.0561 -0.08561 0 0 0 0.33518 0 0.83697 0.38826 0.26989 -0.02904
THR_429 -7.69668 0.49563 5.13242 -0.20273 0.15167 0.0728 3.06182 -2.99486 -0 -0 -1.97025 -0.0346 0 0 0 0 0 0.0327 0.1874 0.0131 0.0864 0 -0.00533 2.27251 -1.0874 0.68812 0.35512 -1.44217
PHE_430 -9.80019 1.16314 1.06013 -0.64891 0.04769 0.33521 2.33031 -2.32259 -0 -0 -1.48828 0.0012 0 0 0 0 0 0.02919 0.43532 0.08703 0 2.21651 -0.00091 0 1.0402 -0.06988 0.66729 -4.91754
SER_431 -4.83735 0.39519 4.84712 -0.04024 0.00367 0.05696 2.01292 -2.31651 -0 -0 -2.23998 -0.38516 0 0 0 0 0 0.02784 -0.03098 0.01874 0.38046 0 -0.25697 1.72534 -0.77834 -0.56525 0.63235 -1.35019
SER_432 -5.18415 0.46874 5.72163 -0.03417 0.0009 0.06409 3.7891 -2.75776 -0 -0 -2.89602 -0.88587 0 0 -0.88324 0 0 0.01384 -0.03809 0.01113 0.28108 0 0.07226 0.60022 -0.77834 -0.11639 0.44352 -2.10753
SER_433 -4.7482 0.64087 3.99984 -0.02769 0.00018 0.04301 1.8545 -2.17315 -0 -0 -1.1401 -0.97934 0 0 0 0 0 0.00798 -0.05114 0.10678 0.15961 0 -0.27955 0.60705 -0.77834 -0.11372 0.3708 -2.50062
GLY_434 -5.00537 0.46351 4.26699 -5e-05 0 0 1.67789 -2.36498 -0.01342 -0.12101 -1.07516 -0.41229 0 0 -0.33145 0 0 0.00706 0.00318 0 0 0 0.61125 0 0.83697 -0.20501 0.27558 -1.38631
CYS_435 -8.72376 0.66943 6.51435 -0.04443 0 0.01717 3.69652 -3.24797 -0.02454 -0.10977 -2.55669 -0.39763 0 0 -0.64672 0 0 0.02877 0.02271 0.00176 0.36619 0 0.33284 0 3.6196 0.29776 0.43274 0.24833
LEU_436 -7.92847 0.67177 3.60624 -0.48518 0.33995 0.111 2.51626 -2.73387 -0.01565 -0.05261 -0.96073 0.2268 0 0 0 0 0 0.01351 0.14211 0.1428 0.36874 0 -0.25984 0 0.18072 0.1432 0.74568 -3.22756
ASN_437 -8.95803 0.83984 8.65891 -0.17669 0.0345 0.26973 4.83216 -4.16888 -0.00223 -0.03724 -4.06265 -0.36289 0 0 -2.22524 0 0 0.07006 -0.05801 0.01329 0 1.57433 0.03268 0 -0.93687 -0.11231 0.67467 -4.10087
GLY_438 -4.10209 0.71174 2.98993 -7e-05 0 0 1.20626 -1.87707 -0.01036 -0.08858 -0.43891 -0.36296 0 0 0 0 0 0.08122 -0.04833 0 0 0 0.46587 0 0.83697 -0.00978 0.36562 -0.28055
SER_439 -6.39792 0.65068 5.53669 -0.03287 0.00368 0.0265 3.3564 -2.86419 -0.01036 -0.08858 -1.98881 -0.25891 0 0 -1.06365 0 0 0.00978 0.3231 0.06072 0.49308 0 0.08415 2.02624 -0.77834 0.1583 0.66719 -0.08711
PHE_440 -8.9786 1.12954 1.63566 -0.69573 0.09916 0.46661 2.15637 -2.23318 -0.01565 -0.05261 -1.73574 0.13785 0 0 0 0 0 0.01672 0.14757 0.41065 0 2.23643 -0.24295 0 1.0402 0.12625 0.81059 -3.54088
LEU_441 -7.03103 0.92606 2.52721 -0.54915 0.38065 0.11735 1.60538 -2.18725 -0.00238 -0.02999 -1.55646 0.26061 0 0 0 0 0 0.00525 -0.02464 0.2157 3.2623 0 -0.11416 0 0.18072 -0.2631 0.59646 -1.68049
ALA_442 -5.41339 0.2345 4.25671 -0.03032 0.00596 0 2.34303 -2.66443 -0 -0 -2.15548 -0.49422 0 0 0 0 0 0.00413 0.0021 0 0 0 -0.09336 0 1.8394 -0.114 0.4932 -1.78615
VAL_443 -4.23233 0.60801 3.21984 -0.28027 0.15054 0.04868 1.21683 -1.95354 -0 -0 -1.58739 0.2754 0 0 0 0 0 0.02115 0.06291 0.00245 0.41307 0 0.35924 0 1.9342 0.19748 0.55655 1.01281
SER_444 -1.68716 0.13294 1.75548 -0.02455 0 0.02281 0.39985 -0.89765 -0.00238 -0.02999 0.45282 -0.49445 0 0 0 0 0 0.00906 -0.03932 0.00641 0.58934 0 0.26578 0.60655 -0.77834 0.00166 0.49972 0.78858
ASN_445 -2.69493 0.42799 3.52723 -0.2016 0.0339 0.32925 0.54081 -1.58912 -0.02591 -0.08418 0.20093 -0.6459 0 0 0 0 0 0.0118 0.0104 3e-05 0 2.28498 -0.62752 0 -0.93687 -0.13163 0.16049 0.59014
ASP_446 -5.24618 0.79585 7.55351 -0.12195 0.04375 0.38801 3.83704 -3.22926 -0 -0 -6.96939 -0.77329 0 0 0 -0.76361 0 0.00773 0.00826 0.06405 0 2.28809 -0.27306 0 -2.3716 -0.11392 0.2906 -4.58536
ASP_447 -5.77912 0.94152 6.25748 -0.11272 0.01178 0.34643 2.73421 -2.9626 -0.02825 -0.09884 -2.39985 -0.33565 0 0 0 0 0 0.00579 -0.05555 0.04655 0 1.73774 0.02557 0 -2.3716 -0.21669 0.4382 -1.81561
HIS_448 -10.2933 1.03901 7.87258 -0.63864 0.00189 0.69961 2.93972 -4.22133 -0.0263 -0.15051 -2.83895 -1.61623 0 0 0 0 0 0.01744 -0.11487 0.00074 0 2.06463 0.08279 0 -0.45461 -0.33089 0.60859 -5.35867
TYR_449 -8.92867 1.17537 5.38587 -0.56242 0.02945 0.26452 2.47861 -3.1665 -0.03239 -0.22392 -1.20122 -0.30198 0 0 0 0 0 0.03461 -0.02372 0.0541 0 2.2291 0.11255 0.00358 1.2797 -0.2246 0.60005 -1.01789
ARG_450 -4.10343 0.46924 4.00998 -0.61756 0.10553 0.3838 1.78824 -1.82259 -0.02262 -0.1337 -2.27349 0.03482 0 0 0 0 0 0.01566 0.01258 0.13611 2.23157 0 -0.07956 0 -1.2888 -0.37622 0.41318 -1.11727
THR_451 -6.18326 0.52181 5.15986 -0.16309 0.06467 0.05743 3.18254 -2.78844 -0.00282 -0.02445 -3.78827 0.23512 0 0 -0.69815 -0.346 0 0.02613 -0.10611 0.02638 0.0707 0 0.06261 2.26961 -1.0874 -0.3254 0.37422 -3.46231
GLY_452 -3.8754 0.31067 3.94528 -0.0015 0 0 2.71336 -2.1803 -0 -0 -2.11962 -0.35163 0 0 0 0 0 0.01531 -0.00424 0 0 0 -1.34039 0 0.83697 0.24978 0.34228 -1.45944
THR_453 -3.74449 0.21659 2.30313 -0.12326 0.07624 0.06339 1.38337 -1.41137 -0 -0 -0.67598 -1.0358 0 0 -0.5583 0 0 0.01007 -0.02696 0.0154 0.06108 0 0.03478 2.26385 -1.0874 0.26778 0.34881 -1.61908
ARG_454 -3.6208 0.28947 3.36671 -0.64367 0.19952 0.38138 0.4776 -1.53475 -0 -0 0.04644 0.053 0 0 0 0 0 0.02899 -0.04126 0.04526 2.42465 0 -0.20246 0 -1.2888 -0.06206 0.27595 0.19518
PHE_455 -7.1001 0.63248 5.17007 -0.74229 0.04172 0.0827 2.8027 -2.96822 -0.02028 -0.11903 -1.57021 -0.51706 0 0 0 0 0 0.04277 -0.00304 0.20306 0 1.90442 -0.3235 0 1.0402 0.38495 0.21738 -0.84127
SER_456 -5.38359 0.43604 3.58165 -0.02963 0.00011 0.04587 1.8062 -2.02061 -0 -0 -0.77223 -1.19177 0 0 -1.28924 0 0 0.0152 -0.05075 1e-05 0.39411 0 0.11997 0.61599 -0.77834 0.26249 0.42477 -3.81374
GLY_457 -4.50244 0.40941 3.25742 -5e-05 0 0 1.92687 -2.04223 -0.00886 -0.0344 -1.68289 -0.41216 0 0 0 0 0 0.01185 -0.04959 0 0 0 -1.37516 0 0.83697 -0.65353 0.35714 -3.96165
VAL_458 -7.00191 1.09752 2.24543 -0.28652 0.28502 0.06069 1.33655 -1.97967 -0 -0 -0.48718 -0.07949 0 0 -0.82238 0 0 0.00979 0.16616 0.0124 0.41029 0 -0.7321 0 1.9342 -0.68008 0.43658 -4.07471
ASP_459 -5.68349 0.40992 6.44323 -0.24479 0.10867 0.81125 3.80107 -3.2396 -0.00886 -0.0344 -5.4374 -1.1388 0 0 -0.96267 0 0 0.02429 -0.03232 0.01482 0 1.98566 -0.82102 0 -2.3716 -0.33519 0.5964 -6.11482
MET_460 -7.59223 0.8887 2.63783 -0.64611 0.16353 0.19135 1.41031 -2.03567 -0 -0 -1.13553 0.01513 0 0 0 0 0 0.01825 -0.05613 0.05289 0.87111 0 -0.09102 0 0.60916 -0.36328 0.54198 -4.51973
ASN_461 -5.03447 0.4003 5.97715 -0.29842 0.01049 0.57761 3.23634 -2.86448 -0 -0 -3.13943 -0.19406 0 0 -0.41371 -0.81383 0 0.0075 0.18151 0.04154 0 2.73663 0.30763 0 -0.93687 0.01223 0.61194 0.40562
ALA_462 -4.99187 0.28896 4.78138 -0.02209 0 0 2.29494 -2.69275 -0 -0 -2.36898 -0.39061 0 0 -0.54896 0 0 0.01678 -0.01015 0 0 0 -0.30312 0 1.8394 -0.04934 0.42892 -1.72752
ALA_463 -6.51996 0.76856 3.36029 -0.01952 0 0 2.28534 -2.72868 -0 -0 -1.68617 -0.34533 0 0 0 0 0 0.01103 0.01777 0 0 0 -0.01088 0 1.8394 -0.23061 0.33243 -2.92632
ARG_464 -8.12713 0.3546 8.43256 -0.99123 0.17513 0.60404 3.76859 -3.87489 -0.00855 -0.06366 -3.19499 0.21377 0 0 0 -0.81383 0 0.02557 0.00926 0.04545 2.13435 0 -0.0211 0 -1.2888 0.11025 0.34546 -2.16515
LEU_465 -6.13215 0.20288 5.98214 -0.49983 0.25299 0.1215 2.35063 -2.96105 -0 -0 -2.61897 0.24937 0 0 0 0 0 0.01044 0.00742 0.05544 0.41628 0 -0.26091 0 0.18072 -0.03684 0.33451 -2.34543
LEU_466 -8.54952 0.68513 4.36759 -0.46715 0.1661 0.10856 2.77357 -3.15634 -0 -0 -2.53342 0.20644 0 0 0 0 0 0.01103 -0.00077 0.10664 0.40975 0 -0.26425 0 0.18072 -0.25357 0.39353 -5.81596
PHE_467 -10.3505 1.08729 4.55827 -0.5124 0.05533 0.21177 2.38007 -3.15521 -0 -0 -1.84904 -0.10261 0 0 0 0 0 0.00911 -0.03566 0.00084 0 2.90882 0.04491 0 1.0402 -0.21066 0.52647 -3.39305
HIS_468 -6.47625 0.45046 6.70755 -0.4185 0.11827 0.38427 2.73277 -3.10696 -0 -0 -2.3909 -0.52743 0 0 -0.54209 0 0 0.02657 0.01394 0.00033 0 3.29258 0.03789 0 -0.45461 -0.18141 0.43692 0.1034
LYS_469 -6.24961 0.27479 5.23125 -0.45981 0.0745 0.28131 2.4734 -2.51675 -0.00994 -0.03186 -2.28627 0.09362 0 0 0 -0.50724 0 0.01564 -0.00935 0.10182 2.64111 0 0.03116 0 -1.5107 -0.24772 0.25475 -2.35588
LEU_470 -7.77287 1.184 1.46578 -0.72164 0.28091 0.30442 1.63705 -1.97978 -0.00272 -0.05495 -1.23815 0.15299 0 0 0 0 0 0.10282 0.0725 0.00409 0.94103 0 -0.2509 0 0.18072 -0.25948 0.60853 -5.34564
ILE_471 -6.90556 1.28992 1.72487 -0.61724 0.52639 0.22019 1.38977 -1.68455 -0 -0 -1.11663 -0.34223 0 0 0 0 0 0.38056 0.02655 0.01784 0.29728 0 0.46065 0 0.73287 0.98539 1.31749 -1.29644
GLN_472 -4.37373 0.56031 4.93646 -0.59406 0.10703 0.51037 2.26293 -2.14344 -0.01371 -0.0745 -2.09413 -0.28513 0 0 -0.54209 0 0 0.96668 0.10588 0.295 0 2.7074 0.21706 0 -0.18838 0.91975 1.61181 4.89151
PRO_473 -2.05517 0.59362 1.58219 -0.0763 0 0.04629 0.50152 -0.61901 -0 -0 0.19231 0.56427 0 0 0 0 0 0.36554 -0.20529 0.01049 0.37799 0 -0.67534 0 -2.4119 -0.21193 1.75342 -0.2673
ASP_474 -2.85962 0.35794 3.10308 -0.24832 0.07933 0.84532 0.50568 -1.37828 -0 -0 -0.32939 -3.41029 0 0 0 0 0 0.70424 0.32985 0.27945 0 2.71262 -0.37369 0 -2.3716 0.07767 1.52868 -0.44732
HIS_475 -6.38507 0.84862 6.04857 -0.46505 0.04167 0.55376 2.88576 -2.94459 -0 -0 -2.33505 -0.08537 0 0 0 0 0 0.04251 0.15763 0.03881 0 1.77146 -0.6906 0 -0.45461 0.28703 1.34214 0.65764
PRO_476 -4.25843 0.70739 3.68715 -0.08615 5e-05 0.05359 1.63444 -1.65704 -0 -0 -1.16383 0.72802 0 0 0 0 0 0.03026 -0.128 0.0014 0.5742 0 -0.30454 0 -2.4119 -0.0618 0.97495 -1.68023
GLN_477 -5.82185 0.46623 4.64291 -0.25352 0.04946 0.20637 1.78468 -2.30445 -0.01473 -0.15827 -1.67999 -0.42083 0 0 -0.66387 0 0 0.05096 -0.03175 0.1337 0 2.6606 -0.11831 0 -0.18838 -0.37019 0.41466 -1.61658
ILE_478 -8.49234 0.88582 3.32502 -0.48556 0.28068 0.09612 2.63415 -2.73524 -0.01137 -0.06903 -2.0387 -0.00468 0 0 0 0 0 0.03067 -0.02293 0.04082 0.68577 0 -0.49117 0 0.73287 -0.12289 0.5742 -5.1878
SER_479 -5.28295 0.26635 4.86595 -0.02308 0 0.02145 2.54339 -2.58991 -0.00317 -0.0372 -1.64512 -0.41345 0 0 0 0 0 0.01356 0.02711 0.00035 0.54102 0 0.31417 0.60028 -0.77834 0.05451 0.41344 -1.11162
GLN_480 -4.87532 0.38704 5.3572 -0.26993 0.05328 0.21875 2.63211 -2.74327 -0.01473 -0.15827 -2.67501 -0.48696 0 0 0 0 0 0.01345 0.02043 0.16889 0 2.73276 0.01308 0 -0.18838 -0.00587 0.27879 0.45804
GLN_481 -7.09725 0.35485 5.56526 -0.85003 0.12635 0.90705 2.96845 -3.04982 -0.01454 -0.08389 -1.8837 -0.92016 0 0 0 0 0 0.01292 -0.01731 0.03339 0 2.86765 -0.15102 0 -0.18838 -0.19028 0.34187 -1.2686
VAL_482 -8.3743 0.63649 2.41434 -0.30024 0.16835 0.06812 2.61466 -2.758 -0 -0 -2.52659 -0.13063 0 0 0 0 0 0.01243 -0.06136 0.00016 0.04283 0 -0.35166 0 1.9342 -0.14894 0.31419 -6.44597
ALA_483 -6.28465 0.56972 4.29043 -0.02133 0 0 2.91637 -3.02093 -0.01137 -0.06903 -2.11627 -0.3506 0 0 0 0 0 0.00456 -0.03881 0 0 0 -0.18674 0 1.8394 -0.1441 0.35561 -2.26773
ALA_484 -4.61619 0.20931 5.10722 -0.022 0 0 2.83732 -2.75702 -0.01869 -0.14245 -2.69733 -0.35677 0 0 0 0 0 0.00822 -0.01266 0 0 0 -0.24934 0 1.8394 -0.34 0.31169 -0.89929
SER_485 -6.74658 0.35181 7.79967 -0.02526 0 0.02028 4.22062 -3.65304 -0.00659 -0.08783 -4.58677 -0.60787 0 0 0 -0.78855 0 0.02709 0.07993 0.00849 0.49153 0 0.31717 1.82544 -0.77834 -0.14726 0.33701 -1.94905
LEU_486 -9.27697 0.91569 3.53352 -0.52723 0.20586 0.11113 3.14654 -2.85777 -0 -0 -2.62575 0.16044 0 0 0 0 0 0.02333 -0.02555 0.30618 3.51625 0 -0.21725 0 0.18072 0.00562 0.50541 -2.91985
GLU_487 -6.68302 0.47191 7.0763 -0.22955 0.03812 0.32684 2.11948 -2.89742 -0.02937 -0.26682 -2.74975 -0.56994 0 0 0 -0.64113 0 0.00629 0.00821 0.01721 0 3.04532 -0.25586 0 -2.7348 -0.28434 0.73831 -3.49401
LYS_488 -3.74984 0.20645 3.86838 -0.53635 0.19005 0.36701 1.21053 -1.67703 -0 -0 -1.06892 0.00647 0 0 0 0 0 0.0034 -0.02937 0.01437 1.72457 0 -0.22441 0 -1.5107 -0.19939 0.82129 -0.58349
ASN_489 -4.37523 0.20567 4.60111 -0.18008 0.02211 0.27935 2.08461 -2.056 -0.00751 -0.08034 -1.10303 -0.32281 0 0 0 -0.90552 0 0.00779 -0.04514 1e-05 0 1.89746 0.01665 0 -0.93687 0.30928 0.72158 0.1331
LEU_490 -9.10313 1.1727 4.11171 -0.64056 0.17183 0.17706 2.73509 -2.86141 -0 -0 -1.1719 0.30517 0 0 0 0 0 0.01326 0.09888 0.08649 0.55884 0 -0.14431 0 0.18072 0.8676 0.85614 -2.5858
ILE_491 -7.85326 1.3973 2.73511 -0.52247 0.40375 0.11322 1.89308 -2.1353 -0.01111 -0.12004 -0.8805 -0.21392 0 0 0 0 0 0.00793 0.10959 0.01092 0.72641 0 -0.31468 0 0.73287 6.38232 1.88989 4.35111
PRO_492 -4.26707 0.77273 2.91196 -0.08072 1e-05 0.04865 0.58029 -1.14337 -0 -0 -0.35978 0.56909 0 0 0 0 0 0.00645 -0.20252 0.01174 0.4147 0 -0.66383 0 -2.4119 5.80106 1.7337 3.72117
LYS_493 -2.90979 0.31249 3.05135 -0.3332 0.05818 0.2124 1.35244 -1.38135 -0 -0 -1.22187 -0.35253 0 0 0 0 0 0.05818 0.24429 0.00541 1.56882 0 0.22887 0 -1.5107 1.21511 0.48032 1.07842
LEU_494 -5.26578 0.47728 1.13055 -0.43789 0.12124 0.07975 1.04827 -1.31609 -0.00783 -0.09583 0.10066 0.01916 0 0 0 0 0 0.0222 0.00843 0.04338 0.63328 0 -0.22434 0 0.18072 1.08982 0.42976 -1.96325
THR_495 -3.16487 0.34922 2.08213 -0.21044 0.1415 0.08126 1.28955 -1.36394 -0.01284 -0.08706 -0.86493 -1.12254 0 0 -0.71139 0 0 0.02677 -0.00293 0.17827 1.38929 0 -0.71021 2.28687 -1.0874 -0.19227 0.58843 -1.11753
SER_496 -3.61657 0.23337 3.02178 -0.02782 0 0.04382 1.72081 -1.52758 -0.02746 -0.15719 -1.67325 -1.18108 0 0 0 0 0 0.00203 -0.04969 0.01457 0.43243 0 -0.06476 0.60396 -0.77834 -0.16259 0.33358 -2.85999
SER_497 -2.6053 0.23242 2.29662 -0.03763 0.0032 0.07094 0.99602 -1.17659 -0.00806 -0.05222 -0.17091 -0.67578 0 0 -0.71139 0 0 0.00336 -0.07419 0.01877 0.37062 0 0.40114 0.60608 -0.77834 0.29054 0.11169 -0.88902
LEU_498 -5.2431 0.96821 0.76768 -0.49111 0.28004 0.10261 0.54433 -1.16833 -0.01157 -0.07411 0.70708 0.12837 0 0 0 0 0 0.01312 0.00911 0.06743 0.76694 0 -0.33405 0 0.18072 0.3648 0.67909 -1.74275
PRO_499 -3.88722 0.8286 1.91286 -0.08917 0.00145 0.05554 0.77603 -0.78739 -0 -0 -0.14038 0.6848 0 0 0 0 0 0.0159 -0.02958 0.00607 0.43799 0 -0.13889 0 -2.4119 -0.1765 1.03006 -1.91173
ASP_500 -5.82729 0.60663 7.04619 -0.13182 0.02325 0.40708 3.66838 -3.12037 -0 -0 -4.02028 -1.49285 0 0 -0.52262 -0.83643 0 0.02441 -0.00821 0.00047 0 2.76493 0.29059 0 -2.3716 0.19988 0.62908 -2.67056
VAL_501 -6.30457 1.05978 2.60747 -0.2846 0.14338 0.04945 2.38118 -2.20641 -0 -0 -2.08258 0.23827 0 0 -0.52262 0 0 0.01364 -0.05282 0.00426 0.5722 0 0.3924 0 1.9342 0.23121 0.60459 -1.22158
GLU_502 -7.77515 0.76339 8.96553 -0.22786 0.03207 0.33391 3.54749 -3.67483 -0.03755 -0.2566 -3.32873 -0.64872 0 0 0 -0.80129 0 0.00699 -0.09356 0.02648 0 3.16725 -0.33847 0 -2.7348 -0.47986 0.5714 -2.98292
ALA_503 -5.18461 0.71167 3.04917 -0.0251 0.00014 0 2.13351 -2.25782 -0 -0 -1.26574 -0.38895 0 0 -0.38326 0 0 0.02069 -0.09591 0 0 0 -0.10892 0 1.8394 -0.71864 0.35842 -2.31594
LEU_504 -9.76373 1.70577 2.49401 -0.53743 0.18205 0.17136 2.70659 -2.64938 -0 -0 -2.31737 0.14168 0 0 0 0 0 0.01335 -0.07025 0.40986 0.10322 0 -0.13976 0 0.18072 -0.6789 0.75343 -7.29478
ARG_505 -11.1236 0.93916 10.3944 -0.46051 0.10296 0.23043 5.88917 -4.75712 -0.00263 -0.01093 -5.59163 0.38362 0 0 -0.88246 -0.346 0 0.0209 0.30801 0.21476 2.09334 0 -0.19309 0 -1.2888 -0.53527 1.09696 -3.51832
PHE_506 -8.76717 1.08439 2.75803 -1.01868 0.06586 0.39573 2.44972 -2.39793 -0.00819 -0.07702 -1.92915 0.00265 0 0 -0.42088 0 0 0.02329 -0.01651 0.26911 0 1.88925 -0.18306 0 1.0402 -0.06706 0.74085 -4.16656
TYR_507 -10.4484 0.8595 1.41611 -0.63154 0.04025 0.32779 1.94209 -2.38302 -0.00978 -0.06706 -1.32439 -0.24666 0 0 0 0 0 0.01198 0.22912 1e-05 0 2.21428 0.11885 0.00106 1.2797 0.04282 0.45499 -6.1723
LEU_508 -8.32657 1.21836 1.9927 -0.50395 0.15893 0.12004 1.69899 -2.10799 -0.00975 -0.10556 -1.1057 0.14916 0 0 0 0 0 0.1031 -0.01006 0.03594 0.44734 0 -0.27272 0 0.18072 -0.02135 0.93582 -5.42255
THR_509 -6.92255 0.80799 3.74001 -0.12176 0.08218 0.05644 2.23647 -2.30955 -0.0109 -0.11141 -1.31538 -1.31738 0 0 0 0 0 0.0138 -0.03073 0.00371 0.40102 0 -0.1318 2.29106 -1.0874 0.12878 1.39857 -2.19882
LEU_510 -8.14812 1.63026 2.66577 -0.72808 0.51664 0.35187 2.44955 -2.01508 -0.00029 -0.00247 -2.04207 0.04429 0 0 0 0 0 0.03643 0.01761 0.00836 1.08749 0 -0.26036 0 0.18072 1.03512 2.14757 -1.02479
PRO_511 -6.34304 1.73356 2.78307 -0.07848 1e-05 0.04643 0.48816 -1.24644 -0 -0 0.00016 0.5914 0 0 0 0 0 0.03333 -0.22216 0.03677 0.37371 0 -0.7233 0 -2.4119 1.05045 1.7959 -2.09238
GLU_512 -5.65927 0.55314 4.99997 -0.51006 0.12909 1.05742 2.18678 -2.22028 -0.01971 -0.1331 -2.01158 -0.43802 0 0 0 0 0 0.01191 0.02194 0.01566 0 3.00066 -0.07818 0 -2.7348 -0.23763 0.44382 -1.62223
CYS_513 -7.39384 1.19287 4.06609 -0.07058 0.00842 0.05064 2.89739 -2.14629 -0.0071 -0.03209 -2.10174 -0.40254 0 0 0 0 0 0.00967 -0.07707 0.01349 0.35951 0 0.08616 0 3.6196 -0.32417 0.96222 0.71065
PRO_514 -5.31866 1.30721 3.03152 -0.06842 0 0.04318 1.46378 -1.36261 -0 -0 -0.94534 0.57683 0 0 0 0 0 0.01832 -0.15309 0.0844 0.22798 0 -0.77521 0 -2.4119 0.13953 1.20037 -2.9421
LEU_515 -7.72924 1.08752 2.46161 -0.50752 0.19888 0.12444 2.47126 -2.207 -0 -0 -1.12471 0.24083 0 0 0 0 0 0.04374 -0.04689 0.00032 0.42935 0 -0.17502 0 0.18072 0.15168 0.74435 -3.65567
MET_516 -9.19633 1.60989 2.81989 -0.50823 0.13561 0.17405 2.2411 -2.17533 -0 -0 -1.67487 0.0755 0 0 0 0 0 0.04209 -0.0725 0.65537 0.97667 0 -0.10912 0 0.60916 -0.15091 0.66164 -3.8863
SER_517 -2.95606 0.21059 2.97018 -0.02877 0.00925 0.02708 1.27971 -1.57649 -0.00701 -0.03182 -1.03033 -0.09404 0 0 0 0 0 0.02677 -0.06827 1e-05 0.62678 0 -0.21563 0.60596 -0.77834 -0.42011 0.37446 -1.0761
ASP_518 -5.43274 0.46482 7.90103 -0.20613 0.07035 0.6456 4.27477 -3.51661 -0 -0 -4.51778 -1.41761 0 0 -0.66149 -0.94469 0 0.0128 0.02316 1e-05 0 2.22695 -0.64902 0 -2.3716 -0.46065 0.30765 -4.2512
SER_519 -4.01149 0.4977 3.83569 -0.02749 0 0.0429 1.62582 -2.0325 -0.02568 -0.14906 -0.86367 -0.96743 0 0 0 0 0 0.02316 -0.09771 0.00047 0.16985 0 -0.2104 0.60002 -0.77834 -0.42318 0.38837 -2.40297
ASN_520 -2.92501 0.36952 4.33853 -0.21904 0.00861 0.3034 2.081 -1.93329 -0 -0 -2.1526 -0.3302 0 0 -0.66149 -0.94469 0 0.15462 -0.05588 0.01004 0 2.87883 0.0029 0 -0.93687 -0.335 0.3409 -0.00574
ASN_521 -7.1131 0.57088 7.23506 -0.1794 0.01426 0.28292 4.12189 -3.55194 -0.01245 -0.09184 -4.79291 -0.40509 0 0 0 0 0 0.06689 -0.05155 0.05069 0 2.00421 -0.39342 0 -0.93687 -0.37813 0.58292 -2.97697
PHE_522 -10.8926 1.12739 4.50374 -0.51092 0.3219 0.20242 3.56663 -3.65637 -0 -0 -2.80055 -0.12499 0 0 0 0 0 0.03345 -0.03807 0.0091 0 3.12918 0.03674 0 1.0402 -0.41793 0.90157 -3.56914
THR_523 -4.07135 0.36341 1.8166 -0.13271 0.07906 0.07336 0.37675 -1.3375 -0.02568 -0.14906 -0.14014 -1.01257 0 0 0 0 0 0.20582 -0.07265 0.00444 0.01642 0 -0.16805 2.26924 -1.0874 -0.33864 0.72878 -2.60187
THR_524 -5.10909 0.5585 5.2104 -0.11053 0.08636 0.06021 1.79484 -2.27447 -0.03017 -0.21061 -1.34042 -1.30728 0 0 0 -0.64113 0 0.07882 0.23543 0.11047 0.36307 0 -0.584 2.29955 -1.0874 -0.19514 0.4888 -1.60379
ILE_525 -9.28204 0.97164 3.48545 -0.47079 0.37054 0.09066 2.5644 -2.55981 -0 -0 -1.77719 -0.04377 0 0 0 0 0 0.00857 0.23406 0.02636 0.58555 0 -0.33791 0 0.73287 0.35618 0.55987 -4.48537
ALA_526 -5.75397 0.36089 2.30991 -0.02138 0 0 2.44792 -2.02273 -0.01529 -0.06951 -1.82637 -0.3289 0 0 0 0 0 0.00554 -0.01269 0 0 0 -0.14366 0 1.8394 0.18558 0.62052 -2.42475
ILE_527 -8.53005 1.44333 3.48308 -0.51548 0.41306 0.1079 2.96858 -2.70282 -0.01245 -0.09184 -3.05716 -0.16776 0 0 0 0 0 0.00624 0.59605 0.10187 0.55961 0 -0.50668 0 0.73287 5.6489 1.80018 2.27741
PRO_528 -6.64658 0.95463 4.25196 -0.0654 3e-05 0.04141 1.43488 -2.0676 -0 -0 -1.43856 0.60874 0 0 0 0 0 0.01191 0.34001 0.0851 0.15186 0 0.00845 0 -2.4119 5.88506 1.86468 3.0087
PHE_529 -10.5304 1.28924 3.36228 -0.89498 0.04919 0.25735 3.11078 -2.97679 -0 -0 -2.62217 -0.07338 0 0 0 0 0 0.03386 0.02403 0.25288 0 1.73946 -0.4455 0 1.0402 0.21726 0.50967 -5.65699
GLY_530 -5.09172 0.3401 4.38452 -5e-05 0 0 2.72803 -2.61064 -0 -0 -2.33724 -0.42912 0 0 0 0 0 0.01711 -0.09471 0 0 0 0.43612 0 0.83697 0.27062 0.25386 -1.29615
THR_531 -6.35601 0.56287 6.07059 -0.19873 0.10525 0.07007 3.40135 -3.21572 -0 -0 -3.16567 -0.08167 0 0 0 0 0 0.01977 0.04119 0.01479 0.05525 0 -0.0212 2.34994 -1.0874 0.25602 0.20699 -0.9723
ALA_532 -5.03926 0.26774 3.84022 -0.02197 0 0 2.3919 -2.45245 -0 -0 -0.92541 -0.37048 0 0 0 0 0 0.01021 -0.0255 0 0 0 -0.3056 0 1.8394 -0.16118 0.22915 -0.72321
LEU_533 -7.82271 0.4538 3.26048 -0.62085 0.31642 0.23156 2.33758 -2.58821 -0.01546 -0.14211 -1.53506 -0.14409 0 0 0 0 0 0.03825 -0.01693 0.16961 1.33812 0 -0.19971 0 0.18072 -0.2391 0.32198 -4.67571
VAL_534 -6.68284 0.87867 2.15841 -0.32808 0.30013 0.0752 1.84681 -2.09283 -0 -0 -1.01644 -0.23112 0 0 0 0 0 0.11659 -0.07464 0.01551 0.37492 0 -0.02847 0 1.9342 -0.11319 0.44018 -2.42699
ASN_535 -4.31553 0.21963 4.0641 -0.19594 0.04526 0.31696 1.75439 -2.14166 -0 -0 -1.64137 -0.39844 0 0 0 0 0 0.02415 -0.03436 0.00835 0 2.02439 -0.33998 0 -0.93687 -0.35711 0.46098 -1.44303
LEU_536 -8.05467 0.60254 2.89695 -0.43813 0.15123 0.06682 2.26597 -2.36923 -0.01546 -0.14211 -1.06485 0.32618 0 0 0 0 0 0.00427 0.02608 0.29616 0.4784 0 -0.02878 0 0.18072 -0.4775 0.42572 -4.86966
GLU_537 -5.04994 0.55333 5.73884 -0.26053 0.04548 0.30402 2.57578 -2.34618 -0.03166 -0.23347 -2.72627 -0.16188 0 0 0 0 0 0.01279 0.13452 0.07861 0 3.30281 0.04146 0 -2.7348 -0.47696 0.40484 -0.82921
LYS_538 -3.42715 0.26527 3.25182 -0.31087 0.02761 0.14353 1.67744 -1.46506 -0 -0 -0.95878 0.01769 0 0 0 0 0 0.00939 -0.05617 0.00198 1.66081 0 -0.05444 0 -1.5107 -0.33709 0.5923 -0.47242
ALA_539 -3.46934 0.82244 3.72285 -0.01919 0 0 1.67867 -1.8338 -0 -0 -0.81395 -0.35994 0 0 0 0 0 0.01429 0.72526 0 0 0 0.18951 0 1.8394 0.89279 1.95541 5.3444
PRO_540 -6.94043 1.09512 4.16679 -0.06768 0 0.04262 2.04892 -2.0112 -0 -0 -1.20773 0.62014 0 0 0 0 0 0.00354 -0.10335 0.09847 0.172 0 0.16328 0 -2.4119 1.0611 1.93983 -1.3305
LEU_541 -7.25458 0.39909 5.02214 -0.67639 0.2471 0.25722 2.87079 -2.89572 -0 -0 -2.67731 0.07961 0 0 0 0 0 0.0046 0.06012 0.04311 0.87972 0 -0.23781 0 0.18072 -0.02495 0.60168 -3.12085
LYS_542 -5.56416 0.29607 6.18518 -0.29938 0.0231 0.13022 2.86846 -2.89027 -0.01001 -0.11303 -2.58387 -0.04206 0 0 0 0 0 0.00651 0.11514 0.03841 1.68046 0 -0.05087 0 -1.5107 -0.31732 0.36353 -1.67459
VAL_543 -8.52689 0.84475 4.0894 -0.31912 0.2456 0.07267 2.98567 -3.13434 -0 -0 -1.95844 -0.17723 0 0 0 0 0 0.00993 0.07507 0.00678 0.0653 0 -0.27387 0 1.9342 -0.30179 0.43163 -3.93069
LEU_544 -9.53137 1.03259 3.71305 -0.50961 0.30926 0.12816 3.0712 -3.04547 -0 -0 -2.49875 0.2186 0 0 0 0 0 0.01101 0.00469 0.01634 0.31006 0 -0.28273 0 0.18072 -0.23282 0.68135 -6.42373
GLU_545 -6.83648 0.35389 7.66535 -0.21679 0.03011 0.2867 4.27748 -3.59935 -0.03023 -0.28879 -5.66282 -0.60001 0 0 0 -0.75754 0 0.00475 -0.01042 0.2351 0 3.0394 -0.23615 0 -2.7348 -0.45144 0.70331 -4.82872
ASN_546 -7.05149 0.43908 7.63816 -0.16821 0.00692 0.24142 3.1264 -3.69108 -0.00037 -0.01525 -2.1949 -0.35193 0 0 -0.5583 0 0 0.05509 0.07647 0.03087 0 1.41762 0.46409 0 -0.93687 -0.21 0.59455 -1.08775
TRP_547 -14.2163 1.91757 6.33595 -0.68295 0.05558 0.32434 3.70563 -4.69472 -0 -0 -3.1598 -0.39038 0 0 0 0 0 0.03966 -0.00253 0.02129 0 3.07103 -0.06366 0 1.6906 0.03714 1.07137 -4.94019
TRP_548 -10.9323 0.93829 3.31068 -0.88352 0.03742 0.28839 2.53701 -3.03614 -0.00592 -0.02496 -2.1675 -0.49013 0 0 0 0 0 0.04829 0.00824 0.14677 0 1.61329 0.0695 0 1.6906 -0.24389 1.04304 -6.05286
SER_549 -5.21035 0.60495 4.5923 -0.03544 0.00378 0.02625 2.33635 -2.29296 -0.00037 -0.01525 -2.32517 -0.03638 0 0 0 0 0 0.10108 -0.11085 0.01053 1.29106 0 -0.25899 1.94956 -0.77834 -0.51628 0.4258 -0.23872
VAL_550 -3.39353 0.41913 2.71661 -0.30681 0.15823 0.06459 1.49244 -1.68843 -0 -0 -1.04597 -0.33874 0 0 0 0 0 0.18674 -0.03197 0 0.14785 0 -0.00042 0 1.9342 -0.29108 0.3399 0.36275
LEU_551 -6.7686 0.93637 2.27112 -0.4375 0.3298 0.06385 1.509 -1.79582 -0.00592 -0.02496 -1.06077 0.25112 0 0 0 0 0 0.11098 0.31171 0.22424 0.4267 0 -0.32004 0 0.18072 -0.18965 0.57188 -3.41579
GLU_552 -3.92031 0.76832 3.73265 -0.494 0.26191 1.58252 1.74498 -1.62535 -0.00157 -0.01313 -2.10043 -2.47578 0 0 0 0 0 0.03459 -0.06189 0.06998 0 4.1588 0.01285 0 -2.7348 -0.4477 1.16084 -0.34751
PRO_553 -4.40453 0.88776 2.85926 -0.06689 0 0.04307 1.63751 -1.33766 -0 -0 -1.28645 0.55891 0 0 0 0 0 0.01562 0.09069 0.08911 0.13672 0 -0.29372 0 -2.4119 5.75099 2.34886 4.61734
PRO_554 -4.15906 1.02363 3.40734 -0.06766 9e-05 0.04335 1.68642 -1.42941 -0 -0 -1.20255 0.68152 0 0 0 0 0 0.00453 0.07143 0.00592 0.07233 0 0.90994 0 -2.4119 7.02049 1.85896 7.51534
LEU_555 -7.10476 0.80578 3.88135 -0.68292 0.16221 0.23804 1.92071 -2.34589 -0.01116 -0.06943 -0.9531 0.12666 0 0 0 0 0 0.00871 0.00185 0.33805 0.83596 0 -0.17382 0 0.18072 1.06326 0.74252 -1.03529
PHE_556 -10.886 1.72406 2.93079 -0.72626 0.10013 0.26095 2.6817 -2.90339 -0 -0 -2.02415 -0.05209 0 0 0 0 0 0.05832 0.17613 0.04706 0 3.43979 -0.04079 0 1.0402 -0.02559 0.9764 -3.22275
LEU_557 -8.18238 0.69309 5.68101 -0.7072 0.2722 0.30542 2.9735 -3.21048 -0.00157 -0.01313 -2.85929 0.08818 0 0 0 0 0 0.01395 -0.03382 0.07008 1.06758 0 -0.27334 0 0.18072 -0.22856 0.75718 -3.40686
LYS_558 -5.00488 0.29127 6.27478 -0.49716 0.17088 0.29753 2.89519 -2.82272 -0.02287 -0.07532 -3.15337 0.15726 0 0 0 0 0 0.01893 0.18268 0.0328 2.45262 0 -0.03271 0 -1.5107 -0.40843 0.5674 -0.18683
ILE_559 -8.64249 1.80378 2.61674 -0.71357 0.3871 0.24721 2.45644 -2.50922 -0 -0 -1.64875 0.44115 0 0 0 0 0 0.05547 0.01784 0.33247 1.22938 0 -0.17052 0 0.73287 -0.33945 1.16983 -2.53371
VAL_560 -8.78559 0.82 2.83368 -0.29706 0.14036 0.06416 2.94211 -2.82667 -0 -0 -2.00806 -0.03791 0 0 0 0 0 0.01831 -0.0619 0.00143 0.0428 0 -0.3278 0 1.9342 -0.11278 1.01781 -4.6429
GLU_561 -6.08824 0.28699 6.97621 -0.20574 0.0189 0.26384 2.78683 -3.0828 -0.02287 -0.07532 -2.88813 -0.56122 0 0 0 0 0 0.00644 0.10817 0.03917 0 3.00357 -0.28037 0 -2.7348 -0.33303 0.30664 -2.47575
LEU_562 -8.12767 0.84947 4.005 -0.71254 0.26853 0.28147 2.84802 -2.9351 -0.02114 -0.15534 -2.30996 0.12075 0 0 0 0 0 0.02684 0.04304 0.36469 0.76493 0 -0.16793 0 0.18072 -0.18121 0.56864 -4.28877
PHE_563 -10.3208 1.34631 3.1039 -0.5848 0.29341 0.29755 2.75764 -2.91645 -0 -0 -1.94317 -0.05728 0 0 0 0 0 0.01104 0.29586 0.03035 0 2.84447 0.03486 0 1.0402 0.05169 0.9905 -2.72474
LYS_564 -9.67101 0.80539 9.83896 -0.47516 0.24182 0.18392 5.02134 -4.52494 -0 -0 -5.97299 0.08343 0 0 -0.60262 0 0 0.01079 0.06359 0.40942 2.65912 0 -0.00227 0 -1.5107 -0.29562 0.9443 -2.79323
GLU_565 -5.56748 0.26718 6.12528 -0.21216 0.02856 0.29597 2.87028 -2.93241 -0.02114 -0.15534 -2.67452 -0.60433 0 0 0 0 0 0.0017 0.12692 0.02859 0 3.00113 -0.28561 0 -2.7348 -0.52785 0.50036 -2.46968
VAL_566 -8.65861 0.91697 3.35354 -0.30662 0.2229 0.06908 2.7642 -2.87957 -0 -0 -2.40161 -0.08129 0 0 0 0 0 0.00685 -0.04867 0.00146 0.0538 0 -0.29148 0 1.9342 -0.357 0.31874 -5.3831
VAL_567 -8.70582 1.18099 2.94614 -0.32186 0.27933 0.07338 2.92831 -2.941 -0 -0 -2.37858 -0.08239 0 0 0 0 0 0.00617 -0.04656 0.00265 0.05198 0 -0.2968 0 1.9342 -0.08629 0.39356 -5.0626
VAL_568 -7.13597 0.49172 4.36279 -0.31672 0.21451 0.0728 2.81744 -2.81518 -0 -0 -2.35444 -0.19529 0 0 0 0 0 0.00279 -0.02106 0.01252 0.07682 0 -0.2664 0 1.9342 -0.11022 0.3457 -2.884
HIS_569 -6.89257 0.37764 5.92107 -0.66245 0.01093 0.6725 2.6097 -3.0077 -0 -0 -2.34254 -0.33927 0 0 0 0 0 0.00592 -0.00696 0.00384 0 1.54123 -0.23388 0 -0.45461 0.04109 0.20437 -2.5517
LEU_570 -9.68975 1.03928 3.7217 -0.48228 0.18984 0.1117 2.60459 -3.06005 -0 -0 -2.31642 0.24157 0 0 0 0 0 0.01119 0.03182 0.02876 0.37717 0 -0.26468 0 0.18072 -0.03835 0.33494 -6.97827
LEU_571 -8.7449 0.91978 3.53559 -0.4777 0.2381 0.12189 2.63214 -2.73558 -0 -0 -2.24924 0.18911 0 0 0 0 0 0.02031 0.31019 0.02968 0.31976 0 -0.31739 0 0.18072 -0.31731 0.76935 -5.57551
LYS_572 -6.08208 0.53048 5.65498 -0.2935 0.02147 0.12083 2.92575 -2.81979 -0 -0 -2.39842 -0.05136 0 0 0 0 0 0.00644 -0.00981 0.10775 1.74247 0 0.00713 0 -1.5107 -0.37307 0.67053 -1.7509
LEU_573 -6.47193 0.37233 5.18932 -0.47378 0.18794 0.10719 2.46456 -2.86812 -0 -0 -1.84665 0.22321 0 0 0 0 0 0.00836 0.04046 0.02262 0.325 0 -0.27955 0 0.18072 -0.37177 0.34465 -2.84543
TYR_574 -6.16169 0.61619 3.73655 -0.80702 0.03019 0.25359 1.77088 -2.35732 -0.02985 -0.14716 -0.91333 -0.29887 0 0 0 0 0 0.02457 0.05744 0.05389 0 1.76829 -0.38737 0.00014 1.2797 -0.13072 0.44105 -1.20086
LYS_575 -4.08142 0.12423 5.14133 -0.41133 0.04364 0.23266 2.63185 -2.29215 -0 -0 -2.65818 -0.16813 0 0 -0.50396 0 0 0.02378 0.09637 0.07761 2.23581 0 -0.0217 0 -1.5107 -0.20276 0.44268 -0.80037
ILE_576 -3.44025 0.23895 2.91749 -0.4929 0.33374 0.09961 1.45575 -1.5559 -0 -0 -0.86198 0.03787 0 0 0 0 0 0.00773 0.01293 0.0554 0.56065 0 -0.4223 0 0.73287 -0.24309 0.33781 -0.22562
GLY_577 -2.23375 0.12198 2.3139 -0.00031 0 0 1.05398 -1.19102 -0 -0 -1.03071 -0.19216 0 0 0 0 0 0.00615 -0.15023 0 0 0 -1.51629 0 0.83697 0.71377 0.26162 -1.0061
ILE_578 -6.3431 0.85017 1.66777 -0.47002 0.33711 0.09843 1.20885 -1.50994 -0.02985 -0.14716 -1.4261 -0.00527 0 0 -0.45607 0 0 0.01402 -0.02613 0.00804 0.35192 0 -0.77564 0 0.73287 0.63217 0.93233 -4.3556
PRO_579 -4.87949 0.94186 4.33655 -0.12389 0.00258 0.0913 2.08501 -1.77499 -0 -0 -2.26314 0.21844 0 0 0 0 0 0.00926 -0.0455 0.02731 0.16839 0 -1.03033 0 -2.4119 -0.2675 1.56102 -3.35501
PRO_580 -3.58769 0.47737 2.48998 -0.06461 1e-05 0.04116 0.92779 -1.04075 -0.02769 -0.12256 -0.00884 0.60301 0 0 0 0 0 0.03424 -0.10623 0.06126 0.08735 0 -0.60299 0 -2.4119 0.4367 0.95737 -1.85704
SER_581 -1.90882 0.14169 2.18426 -0.03053 0.001 0.04976 0.63167 -0.97064 -0 -0 0.11171 -1.0575 0 0 0 0 0 0.00737 -0.04257 0.01111 0.18784 0 -0.3365 0.60516 -0.77834 0.29364 0.36005 -0.53964
GLU_582 -5.57436 0.4509 5.19267 -0.21369 0.03013 0.32483 2.76508 -2.35407 -0 -0 -2.79828 -0.54759 0 0 0 0 0 0.01123 -0.05784 0.01452 0 2.8995 -0.03259 0 -2.7348 -0.28194 0.26823 -2.63807
ARG_583 -7.43618 0.46686 6.76803 -0.4666 0.04967 0.24645 3.28351 -3.104 -0.00495 -0.07094 -2.77812 0.3456 0 0 -0.45607 0 0 0.00974 -0.03706 0.33685 2.07837 0 -0.15966 0 -1.2888 -0.20823 0.41928 -2.00627
ARG_584 -5.70327 0.23977 6.59884 -0.70483 0.10292 0.46614 2.807 -3.07547 -0.02769 -0.12256 -4.05695 0.0813 0 0 0 -1.20974 0 0.00532 -0.01206 0.28183 2.94271 0 -0.09774 0 -1.2888 -0.47283 0.49623 -2.74986
ILE_585 -5.21129 0.42644 4.17109 -0.49749 0.3604 0.09903 2.26963 -2.34421 -0 -0 -1.27608 0.03007 0 0 0 0 0 0.01758 0.10391 0.02252 0.54719 0 -0.44111 0 0.73287 -0.2168 0.3804 -0.82585
PHE_586 -9.94657 1.19205 4.1688 -1.05187 0.13196 0.41234 2.86264 -3.11321 -0.01562 -0.0876 -2.58725 0.01718 0 0 0 0 0 0.07167 -0.0139 0.12354 0 1.77405 -0.49285 0 1.0402 0.04645 0.43825 -5.02975
ASN_587 -8.23407 0.3503 7.0274 -0.16651 0.00879 0.24012 3.55664 -3.86024 -0 -0 -4.04477 -0.37287 0 0 -0.52779 0 0 0.03482 0.05571 0.00127 0 1.46176 0.45465 0 -0.93687 0.135 0.52886 -4.2878
SER_588 -4.68361 0.27799 5.4866 -0.02716 0 0.06383 2.65288 -2.66129 -0 -0 -3.38326 -0.59459 0 0 0 0 0 0.00923 -0.01455 0.00011 0.67698 0 0.33897 0.60713 -0.77834 0.2166 0.33868 -1.47381
PHE_589 -8.89193 0.8071 3.19131 -0.50988 0.17178 0.2014 2.77761 -2.83319 -0 -0 -2.16345 -0.13583 0 0 0 0 0 0.00342 -0.02303 0.00178 0 3.62558 -0.22716 0 1.0402 0.06324 0.59171 -2.30934
LEU_590 -9.2042 1.2982 2.90061 -0.88849 0.49373 0.35355 2.66637 -2.76749 -0 -0 -2.54183 0.09232 0 0 0 0 0 0.0177 0.00334 0.25075 1.8443 0 -0.19456 0 0.18072 -0.0282 0.98687 -4.53628
HIS_591 -7.78259 0.83781 7.01807 -0.62814 0.00639 0.64758 3.01742 -3.54359 -0.01577 -0.08967 -3.38051 -0.30356 0 0 0 -0.20308 0 0.03299 -0.00477 0.01706 0 1.61506 -0.10235 0 -0.45461 0.04814 0.65866 -2.60945
THR_592 -7.39731 0.55349 5.55373 -0.20811 0.15622 0.07599 3.67518 -3.32875 -0 -0 -3.26445 -0.04646 0 0 0 0 0 0.01803 -0.00703 0.00196 0.05852 0 0.00338 2.27869 -1.0874 0.09421 0.33036 -2.53974
ALA_593 -6.03346 0.47999 2.92884 -0.0211 0 0 2.72892 -2.58978 -0 -0 -1.63618 -0.34636 0 0 0 0 0 0.02544 0.00287 0 0 0 -0.295 0 1.8394 -0.16845 0.30048 -2.7844
LEU_594 -9.76006 1.69498 2.64278 -0.71192 0.43304 0.19381 2.84213 -2.84088 -0 -0 -2.85525 0.316 0 0 0 0 0 0.00899 0.01142 0.00894 2.63469 0 -0.29247 0 0.18072 -0.36181 0.74232 -5.11256
LYS_595 -8.33263 0.4688 8.39141 -0.9343 0.20599 0.65224 4.43683 -3.84195 -0.01689 -0.06853 -4.61113 0.15681 0 0 0 -0.68053 0 0.00454 0.14114 0.06318 2.66067 0 -0.03337 0 -1.5107 -0.30005 0.99971 -2.14877
VAL_596 -8.5106 1.57482 3.28941 -0.26056 0.20835 0.04071 3.11682 -2.9825 -0 -0 -2.14371 0.3719 0 0 0 0 0 0.00566 0.13501 0.13505 1.03852 0 -0.04917 0 1.9342 -0.31573 0.97554 -1.43626
LEU_597 -9.95936 0.8314 4.03701 -0.47948 0.22243 0.12037 3.21698 -3.21395 -0 -0 -2.2266 0.1954 0 0 0 0 0 0.01044 0.02162 0.06909 0.31655 0 -0.28795 0 0.18072 -0.29953 0.8166 -6.42828
GLU_598 -8.09634 0.71985 9.13496 -0.33502 0.07189 0.37803 4.13773 -4.03505 -0.0551 -0.38684 -5.38437 -0.62663 0 0 0 -0.97971 0 0.02233 0.04585 0.28403 0 4.33085 -0.24584 0 -2.7348 -0.46291 0.38444 -3.83267
ILE_599 -7.88548 0.46369 4.76095 -0.46625 0.23435 0.09355 2.8085 -3.03154 -0 -0 -2.04762 0.0515 0 0 0 0 0 0.0098 -0.06095 0.03571 0.48407 0 -0.45619 0 0.73287 -0.245 0.37648 -4.14156
LEU_600 -9.44843 0.90537 3.52726 -0.4626 0.16641 0.10437 2.86419 -2.95139 -0 -0 -2.47987 0.22035 0 0 0 0 0 0.02991 0.04593 0.17446 0.29248 0 -0.2947 0 0.18072 -0.134 0.42748 -6.83209
HIS_601 -8.56262 0.59773 7.14374 -0.70321 0.0177 0.72612 3.0799 -3.57208 -0.01092 -0.10443 -2.7136 -0.67987 0 0 0 0 0 0.02412 0.06046 0.00598 0 2.6295 -0.153 0 -0.45461 -0.16373 0.38881 -2.44399
ARG_602 -6.57541 0.52896 8.14585 -0.72053 0.11936 0.45314 3.06176 -3.56706 -0.0449 -0.32952 -3.46746 0.31651 0 0 0 -0.29918 0 0.02091 0.05431 0.10529 1.45577 0 -0.13903 0 -1.2888 -0.19466 0.42181 -1.94287
VAL_603 -7.74225 0.54566 4.63549 -0.3081 0.18528 0.07018 2.89572 -2.96442 -0 -0 -1.75085 -0.10503 0 0 0 0 0 0.02881 -0.05812 0.01609 0.0446 0 -0.30485 0 1.9342 -0.24332 0.35277 -2.76812
ASN_604 -9.41684 0.44082 8.93555 -0.36233 0.03241 0.69574 4.85264 -4.46616 -0.01872 -0.09615 -5.19568 -0.11289 0 0 -2.01149 0 0 0.01396 -0.00536 0.05454 0 2.7389 0.39127 0 -0.93687 0.03664 0.40063 -4.02941
GLU_605 -5.24489 0.4085 7.08018 -0.42386 0.05147 0.84845 2.71604 -3.09819 -0.01872 -0.09615 -3.8108 -0.40273 0 0 0 -0.59536 0 0.00889 0.03069 0.00232 0 3.24087 -0.24582 0 -2.7348 -0.04193 0.4672 -1.85863
LYS_606 -4.22879 0.31928 4.89565 -0.27877 0.01464 0.11335 2.48233 -2.14339 -0 -0 -2.91887 -0.05486 0 0 0 -0.75754 0 0.02719 -0.06815 0.10621 1.69079 0 -0.07217 0 -1.5107 -0.37626 0.47503 -2.28502
MET_607 -5.12196 0.68511 3.62569 -0.75294 0.26157 0.36267 1.31238 -1.73278 -0 -0 -0.73018 -0.31981 0 0 0 0 0 0.05607 -0.0546 0.15845 2.20027 0 0.15001 0 0.60916 -0.48705 0.57965 0.80171
GLY_608 -1.81639 0.3195 2.42412 -5e-05 0 0 1.06087 -1.17014 -0 -0 -0.87671 -0.37139 0 0 0 0 0 0.00897 -0.18578 0 0 0 -1.21691 0 0.83697 -0.09368 0.52344 -0.55717
GLN_609 -5.41167 0.65724 5.7451 -0.6333 0.0947 0.66363 2.50426 -2.80057 -0 -0 -3.23124 -0.87631 0 0 -0.64561 -0.59536 0 0.03118 0.16469 0.08842 0 2.38114 -0.1851 0 -0.18838 1.04743 0.85813 -0.33162
ILE_610 -5.57715 0.68396 2.59932 -0.65478 0.54548 0.14307 1.08565 -1.47977 -0 -0 -0.06333 0.18905 0 0 0 0 0 0.04363 0.05167 0.01257 0.62598 0 -0.22041 0 0.73287 0.92195 1.25029 0.89005
ILE_611 -8.58579 1.46343 2.64354 -0.50383 0.60963 0.11691 1.81617 -2.34098 -0 -0 -1.2216 0.02717 0 0 -2.01149 0 0 0.0249 0.04273 0.03914 0.3967 0 -0.78682 0 0.73287 -0.2474 1.07196 -6.71276
GLN_612 -4.14692 0.45105 4.16478 -0.346 0.04842 0.21949 2.52119 -1.92576 -0.00539 -0.032 -3.05796 -0.25249 0 0 0 -0.8498 0 0.00674 0.03641 0.04743 0 2.98846 0.11663 0 -0.18838 -0.42921 0.90279 0.26947
TYR_613 -7.82805 0.7035 5.79111 -0.93086 0.15348 0.34796 3.04254 -3.0055 -0.01128 -0.0994 -2.53153 -0.34224 0 0 -0.64561 -0.84473 0 0.01156 -0.18444 0.03136 0 2.07239 0.2053 0.01537 1.2797 0.18707 0.76707 -1.8152
ASP_614 -5.24744 0.60765 5.70629 -0.11372 0.00586 0.34898 2.6958 -2.70042 -0.03036 -0.18853 -2.17202 -0.64529 0 0 0 -0.8498 0 0.00969 -0.1006 0.05912 0 3.60301 -0.02548 0 -2.3716 0.15461 0.39929 -0.85497
LYS_615 -4.94253 0.86754 4.10997 -0.52125 0.16002 0.32614 2.53617 -2.02905 -0 -0 -2.51434 0.07347 0 0 -0.45552 0 0 0.01999 -0.01233 0.05217 2.26228 0 -0.03571 0 -1.5107 -0.45203 0.31385 -1.75184
PHE_616 -9.81489 0.67131 2.66106 -0.55802 0.03783 0.25608 2.25088 -2.57656 -0.00539 -0.032 -1.64613 -0.16808 0 0 0 0 0 0.03252 -0.07348 0.47626 0 2.53123 0.00606 0 1.0402 -0.4717 0.40656 -4.97627
TYR_617 -10.3827 1.10002 7.77873 -0.6253 0.5945 0.3071 4.17031 -4.31234 -0.02231 -0.1396 -3.97081 -0.19243 0 0 -0.1471 -0.65066 0 0.0411 0.01371 0.08914 0 3.72805 -0.13169 0.13878 1.2797 -0.40732 0.52621 -1.21498
ILE_618 -7.74676 0.70199 3.05797 -0.48033 0.30587 0.12085 2.60274 -2.30473 -0.00699 -0.04823 -1.67302 -0.36241 0 0 0 0 0 0.01282 -0.01066 0.03102 0.26446 0 -0.38249 0 0.73287 -0.16284 0.82185 -4.526
HIS_D_619 -4.03697 0.29938 4.78982 -0.37914 0.00851 0.45724 2.08187 -2.16156 -0.02182 -0.17302 -1.82667 -0.39094 0 0 0 -0.95726 0 0.01113 -0.01716 0.00459 0 2.10643 -0.04801 0 -0.45461 -0.10657 0.6265 -0.18825
GLU_620 -5.68196 0.75955 5.01171 -0.45884 0.18027 1.40935 2.37832 -2.58052 -0.0046 -0.03563 -3.19621 -2.9841 0 0 0 0 0 0.00722 -0.07694 0.00413 0 3.68961 -0.25298 0 -2.7348 -0.38921 0.32302 -4.63262
VAL_621 -7.85871 1.29584 2.93077 -0.35993 0.15748 0.08627 3.01197 -2.57886 -0 -0 -1.06825 -0.05064 0 0 0 0 0 0.00596 -0.12244 0.12774 0.65016 0 0.34075 0 1.9342 -0.38925 0.39888 -1.48806
GLN_622 -5.11877 0.58881 4.63539 -0.29166 0.03277 0.22712 2.40209 -2.30177 -0.00965 -0.08671 -2.52866 -0.41414 0 0 0 -1.96896 0 0.01056 -0.05146 0.14305 0 3.32608 -0.13404 0 -0.18838 -0.37478 0.61845 -1.48468
GLU_623 -2.87594 0.14861 3.90576 -0.20659 0.03463 0.31222 2.13677 -1.71644 -0 -0 -2.03712 -0.55168 0 0 -0.50396 0 0 0.00465 -0.04009 0.0014 0 2.88908 -0.14764 0 -2.7348 -0.16395 0.50621 -1.03889
LEU_624 -7.83064 1.2063 2.73142 -0.48264 0.15778 0.11414 1.63008 -2.11552 -0 -0 -0.45078 0.23351 0 0 0 0 0 0.01367 -0.03922 0.25166 0.455 0 -0.22199 0 0.18072 0.06513 0.42983 -3.67158
ILE_625 -6.01404 0.59906 2.37756 -0.55962 0.45272 0.16155 1.39068 -1.75906 -0.0046 -0.03563 -0.44799 -0.20341 0 0 0 0 0 0.0288 0.08968 0.05211 0.43956 0 -0.13215 0 0.73287 -0.16911 0.4839 -2.51712
ASP_626 -4.39319 0.19141 6.53726 -0.24099 0.09547 0.79544 2.53125 -2.7472 -0.0256 -0.14576 -4.07851 -1.05735 0 0 -0.59585 0 0 0.02225 -0.04258 0.00857 0 2.17683 -0.82797 0 -2.3716 -0.32078 0.36976 -4.11915
ILE_627 -7.9053 0.74454 2.50532 -0.51445 0.35614 0.10649 1.95428 -2.33617 -0.00765 -0.07274 -1.06097 -0.09809 0 0 0 0 0 0.00896 -0.01168 0.00744 0.72177 0 -0.3021 0 0.73287 -0.22831 0.49007 -4.9096
ARG_628 -6.26093 0.40994 6.19499 -1.02611 0.19667 0.62978 2.63819 -3.01051 -0.01794 -0.08492 -2.26907 0.26203 0 0 0 0 0 0.00266 0.01597 0.04745 2.15818 0 -0.03766 0 -1.2888 0.02461 0.43276 -0.98272
ASN_629 -6.25227 0.26442 7.65945 -0.17962 0.04209 0.27959 2.51571 -3.51977 -0 -0 -2.83356 -0.31832 0 0 -0.59585 0 0 0.01147 0.04253 0.01409 0 1.45248 0.16199 0 -0.93687 0.05949 0.29622 -1.83674
ASP_630 -7.8438 0.46472 10.1071 -0.1883 0 0.61758 5.20192 -4.3978 -0.0295 -0.2272 -9.06691 -0.34732 0 0 -2.03544 0 0 0.00476 0.02514 0.0001 0 3.32423 0.315 0 -2.3716 0.07816 0.45545 -5.91367
TYR_631 -11.0048 1.4516 5.15164 -1.03911 0.08481 0.41201 3.5896 -3.48887 -0 -0 -3.85688 -0.2767 0 0 0 -0.30161 0 0.03327 -0.018 0.11343 0 1.89887 -0.31207 0.01303 1.2797 0.07338 0.60342 -5.59331
ILE_632 -7.45839 0.39445 5.10786 -0.49932 0.33285 0.10186 2.62542 -3.04705 -0 -0 -1.85841 0.01126 0 0 0 0 0 0.00815 -0.04262 0.05791 0.54754 0 -0.41048 0 0.73287 -0.00767 0.48489 -2.91887
ASN_633 -5.82797 0.34852 6.0121 -0.17696 0.01999 0.25879 2.79999 -3.0498 -0.01373 -0.12725 -2.56701 -0.31374 0 0 0 0 0 0.0054 0.03808 0.01257 0 1.41564 0.46381 0 -0.93687 0.07352 0.29398 -1.27093
TRP_634 -11.4739 0.96653 7.22495 -1.09883 0.03954 0.40847 3.41322 -4.06817 -0.0092 -0.12977 -2.71165 -0.36215 0 0 0 0 0 0.02129 0.04157 0.1066 0 1.87871 -0.23251 0 1.6906 0.02395 0.40022 -3.87055
VAL_635 -6.28802 0.40499 4.62595 -0.31265 0.22179 0.07199 2.77705 -2.83458 -0 -0 -2.45136 -0.14774 0 0 0 0 0 0.00647 -0.03012 0.01002 0.07621 0 -0.2498 0 1.9342 -0.10442 0.39068 -1.89934
GLN_636 -6.26368 0.59416 5.62474 -0.26967 0.06482 0.22151 2.85073 -3.07805 -0.01373 -0.12725 -1.93161 -0.48476 0 0 0 0 0 0.00383 -0.00223 0.10744 0 2.73147 -0.05444 0 -0.18838 -0.16827 0.32539 -0.05797
GLN_637 -8.4636 0.65164 7.60879 -0.26186 0.03219 0.18998 3.69812 -3.68979 -0.01833 -0.22535 -3.71269 -0.46808 0 0 -0.83738 0 0 0.00221 0.10624 0.03734 0 2.73958 -0.13413 0 -0.18838 -0.24846 0.44275 -2.73921
GLN_638 -6.13565 0.71049 6.7755 -0.3147 0.02257 0.25097 3.17018 -3.32365 -0 -0 -3.90181 -0.11949 0 0 0 0 0 0.02468 -0.01899 0.00072 0 3.89688 -0.12327 0 -0.18838 -0.27902 0.55111 0.99813
ALA_639 -2.99907 0.26018 2.5486 -0.02321 0 0 1.80014 -1.68752 -0 -0 -1.02254 -0.378 0 0 0 0 0 0.00321 -0.08311 0 0 0 -0.37673 0 1.8394 -0.4822 0.4606 -0.14024
TYR_640 -4.27149 0.40196 2.82378 -0.63642 0.08801 0.35833 1.35141 -1.71249 -0 -0 -0.94679 -0.24863 0 0 0 0 0 0.00744 -0.05148 0.04593 0 2.39819 -0.13294 0.00011 1.2797 -0.60129 0.25894 0.41224
GLY_641 -1.92441 0.1776 2.81627 -5e-05 0 0 1.67948 -1.34242 -0 -0 -2.08553 -0.38454 0 0 0 0 0 0.00923 -0.16661 0 0 0 -1.26974 0 0.83697 -0.64295 0.32896 -1.96772
MET_642 -5.32098 0.33549 3.02556 -0.24771 0.03584 0.12067 1.37073 -1.43082 -0.00366 -0.05393 -0.93125 -0.39508 0 0 0 0 0 0.01103 -0.02562 0.13034 1.84481 0 -0.00123 0 0.60916 -0.04766 0.34474 -0.62957
ASP_643 -4.39131 0.63971 6.09735 -0.21888 0.14989 0.69685 3.58179 -2.77225 -0.02329 -0.14149 -4.36653 -1.64735 0 0 -0.56011 -0.97283 0 0.01747 -0.06292 0.01302 0 2.38225 -0.7314 0 -2.3716 0.38126 0.30664 -3.99371
VAL_644 -3.94717 0.22765 2.5074 -0.30713 0.17848 0.05885 1.427 -1.72492 -0.00156 -0.00672 -0.09772 0.15865 0 0 0 0 0 0.01902 -0.08041 0.00122 0.26217 0 0.72784 0 1.9342 0.25205 0.30869 1.89758
ASN_645 -2.98936 0.34664 3.82761 -0.22943 0.03356 0.33529 1.43297 -1.814 -0 -0 -2.6798 -0.43547 0 0 -0.56011 -0.97283 0 0.0277 0.2197 0.02597 0 2.63019 -0.46589 0 -0.93687 -0.16748 0.3319 -2.03971
HIS_D_646 -5.07222 0.60435 4.84567 -0.32903 0.00699 0.33738 1.63489 -2.31839 -0.02156 -0.09723 -1.47106 -0.06153 0 0 0 0 0 0.02847 0.00906 0.08961 0 1.73247 0.16092 0 -0.45461 -0.16738 0.4541 -0.0891
GLY_647 -3.31548 0.18945 4.17694 -0.00027 0 0 2.26626 -1.96143 -0 -0 -3.07676 -0.20373 0 0 -0.9529 0 0 0.02463 -0.06466 0 0 0 -0.03631 0 0.83697 0.19949 0.37415 -1.54366
LEU_648 -5.63764 0.61769 2.24649 -0.53093 0.32744 0.12208 1.8503 -1.83583 -0 -0 -0.68769 0.09097 0 0 0 0 0 0.02208 -0.07085 0.17972 3.2912 0 -0.28378 0 0.18072 -0.20013 0.28049 -0.03766
THR_649 -2.14178 0.11516 2.37113 -0.12392 0.06531 0.06598 0.46017 -1.19934 -0.0157 -0.10207 0.12184 -1.19245 0 0 0 0 0 0.01477 0.01361 0.01551 0.06772 0 -0.0581 2.26842 -1.0874 -0.37017 0.26504 -0.44627
GLU_650 -4.73903 0.36477 5.93796 -0.17558 0.02401 0.2481 2.69079 -2.58512 -0.00356 -0.01691 -2.8679 -0.46425 0 0 -0.9529 0 0 0.00509 -0.04134 0.00872 0 4.18257 -0.04699 0 -2.7348 0.01296 0.35861 -0.79482
LEU_651 -7.87014 0.79853 4.80957 -0.50488 0.28592 0.13456 2.6227 -3.01823 -0 -0 -1.18125 0.18986 0 0 0 0 0 0.005 0.31598 0.05319 0.17311 0 -0.155 0 0.18072 -0.03296 0.75603 -2.43728
ALA_652 -4.95755 0.23665 3.80055 -0.02497 0.00025 0 2.29564 -2.37264 -0.00495 -0.07094 -1.46047 -0.41622 0 0 -0.52779 0 0 0.02519 -0.1201 0 0 0 -0.16298 0 1.8394 -0.55007 0.5802 -1.89078
ASP_653 -3.43442 0.42264 4.89113 -0.12428 0.02291 0.38863 1.93224 -2.02862 -0.01904 -0.11809 -3.37875 -0.33005 0 0 0 -1.20974 0 0.02486 -0.07331 0.01424 0 2.80173 -0.33785 0 -2.3716 -0.73904 0.20695 -3.45945
ILE_654 -5.80449 0.75937 3.45823 -0.46065 0.30397 0.09416 1.81146 -2.02752 -0 -0 -0.70749 -0.02301 0 0 0 0 0 0.01967 -0.06069 0.02464 0.37391 0 -0.7802 0 0.73287 -0.48261 1.01665 -1.75172
PRO_655 -3.28051 0.4414 1.90171 -0.12164 0.00339 0.08958 0.87289 -1.04009 -0.00871 -0.11458 -1.39461 0.24058 0 0 -0.83738 0 0 0.06537 -0.05567 0.0211 0.09508 0 -0.99276 0 -2.4119 -0.33554 1.1539 -5.70837
VAL_656 -4.6543 0.63476 0.80705 -0.33695 0.57433 0.07468 0.85672 -1.22621 -0.01657 -0.10205 -0.14405 -0.27659 0 0 0 0 0 0.07922 -0.0738 0.07105 2.40645 0 -0.46994 0 1.9342 -0.53471 0.51162 0.11491
THR_657 -5.6182 0.25174 4.70742 -0.1222 0.04657 0.10086 2.19073 -2.34304 -0.02346 -0.23179 -2.231 -0.33389 0 0 0 -0.26741 0 0.06991 -0.03415 0.00033 1.41307 0 -0.18159 2.368 -1.0874 -0.20217 0.37377 -1.1539
ILE_658 -7.36257 1.11352 2.35041 -0.67485 0.62913 0.1601 2.80666 -2.20913 -0.00238 -0.00844 -2.55744 0.00957 0 0 -1.0152 0 0 0.06807 -0.04732 0.00573 0.8313 0 -0.15 0 0.73287 -0.03282 0.87247 -4.48031
CYS_659 -7.32985 1.02752 3.6569 -0.0596 0.00698 0.02302 1.28409 -1.97686 -0 -0 -2.32193 -0.00023 0 0 -1.02025 0 0 0.02223 0.07469 0.01498 0.50654 0 0.39768 0 3.6196 0.0083 1.00467 -1.06152
THR_660 -5.40049 0.90808 3.65699 -0.21007 0.15763 0.07746 1.7077 -1.98181 -0.0255 -0.17129 -1.32722 -0.35008 0 0 0 -0.26741 0 0.02312 -0.03939 0.07998 0.26917 0 0.06289 2.34428 -1.0874 0.0686 0.57617 -0.9286
TYR_661 -11.0166 2.01002 4.89143 -0.73112 0.09999 0.45915 3.31056 -3.35572 -0.02454 -0.10036 -2.09218 -0.18297 0 0 0 -0.20308 0 0.02383 0.20159 0.11282 0 1.91007 -0.46469 0.00225 1.2797 0.27441 1.40757 -2.18786
PRO_662 -5.08399 1.10608 2.92534 -0.09017 0.0004 0.05592 1.48548 -1.40355 -0.00261 -0.01033 -0.74407 0.72476 0 0 0 0 0 0.02355 -0.14828 0.01147 0.55264 0 -0.38396 0 -2.4119 0.05726 1.27064 -2.06532
PHE_663 -9.35854 1.28332 2.43103 -1.0541 0.2888 0.5256 1.34899 -2.28087 -0.00174 -0.0267 0.03345 -0.59379 0 0 0 0 0 0.06096 0.00584 0.04594 0 2.55811 0.25962 0 1.0402 -0.11438 0.54703 -3.00123
VAL_664 -7.6195 0.98678 2.44301 -0.3088 0.17319 0.06512 2.50493 -2.38264 -0 -0 -2.09494 -0.11975 0 0 0 0 0 0.00517 -0.03792 0.03469 0.28412 0 0.12287 0 1.9342 0.18407 0.6873 -3.1381
PHE_665 -10.0925 1.63704 1.50335 -0.48103 0.07687 0.16288 1.85313 -2.33472 -0.01197 -0.12269 -1.06487 0.2033 0 0 0 0 0 0.03651 -0.0062 0.1846 0 2.8136 -0.20944 0 1.0402 -0.14719 0.68906 -4.2701
ASP_666 -6.85807 0.40451 8.40681 -0.25068 0.09824 0.95495 4.42866 -3.81985 -0.05356 -0.41974 -6.70471 -0.96089 0 0 -0.56031 -1.86562 0 0.02497 0.02224 0.28065 0 1.68813 -0.42292 0 -2.3716 -0.30308 0.62685 -7.65501
ALA_667 -4.56428 0.48527 3.54664 -0.02391 1e-05 0 1.59988 -2.03578 -0 -0 -1.68974 -0.37024 0 0 0 0 0 0.01367 -0.06854 0 0 0 -0.31739 0 1.8394 -0.43753 0.44038 -1.58215
GLN_668 -7.39203 0.64601 7.09526 -0.26164 0.03705 0.18786 3.32713 -3.45441 -0.01172 -0.14671 -3.40274 -0.42328 0 0 -0.95858 -1.06061 0 0.0033 0.17786 0.09155 0 2.67824 -0.02397 0 -0.18838 -0.37969 0.38397 -3.07553
ALA_669 -6.49677 0.92954 4.3245 -0.0224 0 0 3.14908 -2.93497 -0 -0 -2.84916 -0.36214 0 0 -0.56031 0 0 0.00345 0.03155 0 0 0 -0.19158 0 1.8394 -0.24216 0.39888 -2.98309
LYS_670 -10.571 0.73499 11.4412 -0.34405 0.04722 0.17433 5.01128 -4.93649 -0.06244 -0.22295 -6.56898 -0.01137 0 0 -0.6356 -0.85136 0 0.00605 0.14918 0.29232 1.7771 0 -0.04763 0 -1.5107 -0.42502 0.45819 -6.09579
THR_671 -8.22303 0.68239 6.65259 -0.20444 0.11993 0.07345 3.64693 -3.37496 -0 -0 -3.4457 -0.11 0 0 0 0 0 0.00869 0.08312 0.00476 0.08569 0 0.00764 2.28693 -1.0874 -0.21167 0.45747 -2.54764
THR_672 -6.16074 0.31206 5.94876 -0.20342 0.1071 0.07427 3.18217 -3.01384 -0.01269 -0.15637 -3.88932 -0.12047 0 0 0 0 0 0.00472 -0.00533 0.00111 0.08674 0 0.04007 2.31945 -1.0874 0.04779 0.36575 -2.15956
LEU_673 -9.19094 1.1281 3.86429 -0.50575 0.22901 0.1121 2.8237 -2.91756 -0 -0 -2.32673 0.27813 0 0 0 0 0 0.00523 -0.0464 0.15124 0.37273 0 -0.26878 0 0.18072 -0.12113 0.63138 -5.60063
LEU_674 -7.88991 0.79682 3.92601 -0.67055 0.25006 0.25379 2.64247 -2.72397 -0 -0 -2.56951 0.07559 0 0 0 0 0 0.00967 0.07204 0.16686 0.99839 0 -0.26389 0 0.18072 -0.247 0.68316 -4.30925
GLN_675 -6.70661 0.54284 5.71882 -0.28305 0.07852 0.23042 3.02612 -3.07824 -0.01269 -0.15637 -2.62911 -0.53667 0 0 0 0 0 0.00755 0.06469 0.06296 0 2.70045 -0.14553 0 -0.18838 -0.24569 0.37218 -1.17777
THR_676 -7.13687 0.48463 5.7691 -0.20461 0.12196 0.07461 3.36223 -3.05109 -0 -0 -3.41787 -0.1133 0 0 0 0 0 0.0056 -0.01503 0.0026 0.07321 0 -0.00959 2.30434 -1.0874 -0.10516 0.31159 -2.63106
ASP_677 -7.05365 0.48327 8.01035 -0.20117 0.00335 0.65893 3.7339 -3.72468 -0 -0 -5.26364 -0.09692 0 0 0 -0.61862 0 0.00541 0.05897 0.16705 0 3.29644 0.23272 0 -2.3716 -0.06315 0.38714 -2.3559
ALA_678 -6.35687 0.37892 4.62645 -0.02133 0 0 3.32232 -3.05996 -0.00127 -0.02379 -2.66909 -0.3657 0 0 0 0 0 0.0052 0.07425 0 0 0 -0.27303 0 1.8394 -0.32619 0.33324 -2.51747
VAL_679 -5.91816 0.48207 5.5007 -0.31963 0.24795 0.07389 2.91184 -2.89705 -0 -0 -2.57809 -0.20684 0 0 0 0 0 0.00659 -0.06283 0.0213 0.07552 0 -0.31469 0 1.9342 -0.27467 0.29303 -1.02487
LEU_680 -7.33966 0.52077 4.79985 -0.46845 0.17041 0.10612 2.77964 -2.89132 -0.01387 -0.12895 -2.38813 0.21122 0 0 0 0 0 0.00195 0.03718 0.05215 0.32313 0 -0.27694 0 0.18072 -0.22258 0.35328 -4.19347
GLN_681 -8.00374 0.73594 8.45006 -0.24792 0.01853 0.18064 4.36177 -3.97685 -0.01994 -0.14535 -5.50351 -0.46303 0 0 0 -0.9888 0 0.01693 0.18626 0.0007 0 3.20549 -0.08896 0 -0.18838 -0.28791 0.53917 -2.21891
MET_682 -10.095 0.90993 6.52691 -0.20159 0.01257 0.06485 3.51026 -3.51104 -0 -0 -2.77012 -0.18986 0 0 0 0 0 0.00601 -0.01379 0.11725 2.06131 0 0.05912 0 0.60916 -0.08068 0.46637 -2.51837
GLN_683 -5.58711 0.30669 5.70802 -0.26744 0.05628 0.21303 2.69497 -2.82077 -0.01387 -0.12895 -2.9614 -0.49389 0 0 0 0 0 0.0035 0.07624 0.10627 0 2.71535 -0.07786 0 -0.18838 -0.07887 0.20424 -0.53394
MET_684 -5.18206 0.3815 5.21412 -0.33191 0.05669 0.10155 2.65106 -2.64869 -0.0076 -0.06357 -2.46623 -0.08723 0 0 0 0 0 0.04702 0.01469 0.01085 1.76076 0 0.03873 0 0.60916 -0.13036 0.2981 0.26656
ALA_685 -5.42558 0.23816 4.10814 -0.02139 0 0 2.69863 -2.65516 -0 -0 -2.56128 -0.35087 0 0 0 0 0 0.01324 0.06577 0 0 0 -0.23999 0 1.8394 -0.21706 0.28779 -2.22021
ILE_686 -7.45426 0.82062 5.50064 -0.67204 0.59265 0.15037 2.93596 -3.10918 -0 -0 -2.31197 0.24439 0 0 0 0 0 0.00925 -0.07083 0.05005 0.57909 0 -0.44463 0 0.73287 -0.21196 0.3592 -2.29977
ASP_687 -5.38185 0.28411 7.1185 -0.17619 0.00091 0.58222 2.86636 -3.27682 -0.00119 -0.00412 -4.26148 -0.1956 0 0 0 -0.22814 0 0.0328 0.0609 0.09235 0 3.4032 0.20751 0 -2.3716 -0.15198 0.66789 -0.73221
GLN_688 -6.70746 0.35988 7.3477 -0.80211 0.08187 0.82644 3.22835 -3.46429 -0.00155 -0.00947 -2.976 -0.78927 0 0 0 -0.46243 0 0.00907 0.05145 0.01641 0 2.84144 -0.10176 0 -0.18838 -0.25642 0.51976 -0.47678
ALA_689 -6.64684 0.57467 4.40181 -0.0223 0 0 3.0172 -3.01791 -0 -0 -2.26778 -0.36814 0 0 0 0 0 0.00512 0.02356 0 0 0 -0.2897 0 1.8394 -0.37934 0.25456 -2.87571
HIS_D_690 -6.20718 0.44353 6.04719 -0.41169 0.09896 0.40939 2.99932 -3.146 -0 -0 -2.64485 -0.53867 0 0 0 0 0 0.00644 0.17081 0.00304 0 2.88822 0.02067 0 -0.45461 -0.35247 0.29924 -0.36865
ARG_691 -6.87635 0.35036 8.76966 -0.85482 0.26217 0.59051 3.51067 -3.97361 -0.01035 -0.07716 -4.80581 0.34067 0 0 0 -0.69057 0 0.02905 0.02346 0.23328 1.44171 0 -0.11851 0 -1.2888 -0.32368 0.39273 -3.07539
GLN_692 -6.93386 0.34527 6.16608 -0.25043 0.03534 0.19543 3.25435 -3.21574 -0.00523 -0.0605 -2.71988 -0.42627 0 0 0 0 0 0.00566 0.06251 0.07721 0 2.69788 -0.08898 0 -0.18838 -0.35937 0.37406 -1.03484
ASN_693 -6.96344 0.40889 7.21749 -0.19851 0.17817 0.30407 4.05316 -3.65014 -0 -0 -3.13563 -0.27476 0 0 -1.98753 0 0 0.00714 0.07667 0.03924 0 1.45273 0.40479 0 -0.93687 -0.03853 0.37904 -2.66402
VAL_694 -5.23714 0.50367 4.5308 -0.31394 0.20301 0.07235 2.81915 -2.5526 -0 -0 -1.9158 -0.23766 0 0 0 0 0 0.01368 -0.01462 0.00396 0.09973 0 -0.30292 0 1.9342 0.01736 0.43741 0.06063
SER_695 -5.49425 0.35556 5.72948 -0.02253 0 0.02164 3.15389 -2.8062 -0 -0 -3.38495 -0.32646 0 0 0 0 0 0.02019 0.00247 0.04372 0.51206 0 0.29088 0.60548 -0.77834 -0.11586 0.43862 -1.75461
SER_696 -5.75041 0.43168 6.18345 -0.03571 0 0.07168 2.69994 -2.95152 -0.01512 -0.08752 -2.14343 -0.59944 0 0 -0.52397 0 0 0.00614 -0.00708 0.06086 1.54946 0 0.20926 1.84717 -0.77834 -0.16338 0.4093 0.413
LEU_697 -4.36848 0.42419 2.87976 -0.50193 0.14906 0.13591 1.58794 -1.70708 -0 -0 -1.06314 0.20448 0 0 0 0 0 0.01054 -0.02626 0.02117 0.29783 0 -0.20644 0 0.18072 -0.28037 0.5484 -1.71369
PHE_698 -4.42088 0.41949 2.33287 -0.67508 0.05851 0.42458 1.73787 -1.51867 -0 -0 -1.22289 0.29724 0 0 0 0 0 0.0134 -0.00455 0.12532 0 2.03435 -0.13101 0 1.0402 0.02161 0.55518 1.08753
LEU_699 -5.32613 0.74784 4.41055 -0.50589 0.27008 0.13521 2.62303 -2.1767 -0 -0 -1.09268 0.02726 0 0 0 0 0 0.02062 -0.07269 0.00416 1.09352 0 -0.2315 0 0.18072 0.69861 0.96502 1.77101
PRO_700 -1.91157 0.42454 1.04717 -0.07624 0 0.04655 0.45192 -0.54604 -0 -0 0.23768 0.58625 0 0 0 0 0 0.00697 -0.18708 0.01593 0.40825 0 -0.63418 0 -2.4119 0.41797 0.96273 -1.16104
VAL_701 -2.81885 0.36876 1.02939 -0.30842 0.21209 0.05905 0.34078 -0.87955 -0.00881 -0.02826 0.11179 0.10951 0 0 0 0 0 0.00692 -0.06374 2e-05 0.33078 0 0.47937 0 1.9342 -0.08826 0.29732 1.08408
ILE_702 -6.07643 0.46544 3.37704 -0.59872 0.34138 0.11159 2.02018 -1.97119 -0.01512 -0.08752 -1.78672 0.28524 0 0 -0.52397 0 0 0.01228 -0.0528 0.00413 0.96137 0 -0.76739 0 0.73287 -0.27151 0.37389 -3.46598
GLU_703 -2.11716 0.05686 2.0045 -0.2062 0.03284 0.29383 0.43157 -1.02126 -0.00881 -0.02826 -0.44432 -0.41803 0 0 0 0 0 0.01162 -0.0051 0.00095 0 3.07676 -0.06534 0 -2.7348 -0.39473 0.31623 -1.21883
SER_704 -2.3435 0.2526 1.65387 -0.02885 0 0.0668 0.44985 -0.90021 -0 -0 -0.40376 -0.46218 0 0 0 0 0 0.00903 -0.00485 0.0055 0.2644 0 -0.31922 0.60143 -0.77834 -0.42173 0.09449 -2.26468
VAL_705 -5.12212 0.49969 2.13204 -0.31273 0.24477 0.06839 1.74171 -1.71406 -0 -0 -1.05885 -0.55351 0 0 -1.98753 0 0 0.02167 0.24374 0.00307 0.17684 0 -0.28582 0 1.9342 -0.53643 0.18753 -4.31741
ASN_706 -3.81671 0.50456 3.50642 -0.23403 0.03194 0.35762 2.1985 -1.74407 -0 -0 -1.34362 -0.82407 0 0 -1.59346 0 0 0.01043 0.05501 0.22625 0 2.29152 -0.03195 0 -0.93687 -0.37463 1.3142 -0.40295
PRO_707 -5.70308 1.1694 2.47242 -0.07358 0 0.04551 1.10884 -1.30726 -0.00224 -0.03184 -0.28209 0.58822 0 0 0 0 0 0.00809 -0.14873 0.00918 0.43658 0 -0.4757 0 -2.4119 -0.33637 1.40599 -3.52857
CYS_708 -6.50644 0.45867 3.56471 -0.07555 0 0.03813 1.32181 -1.78811 -0 -0 -1.14679 0.20983 0 0 -1.04458 0 0 0.00779 0.16953 0.04086 1.19404 0 0.08756 0 3.6196 -0.22159 0.4302 0.35968
LEU_709 -7.77052 0.46451 3.01807 -0.57904 0.1666 0.16048 2.46234 -2.35143 -0.01585 -0.05374 -2.75698 0.20297 0 0 0 0 0 0.01238 -0.02792 0.12041 0.53442 0 -0.20039 0 0.18072 -0.04226 0.47715 -5.99808
ILE_710 -5.9431 0.57463 1.84096 -0.47951 0.3809 0.10595 0.59242 -1.52215 -0.00036 -0.00127 -0.33265 -0.03165 0 0 0 0 0 0.00512 0.05972 0.07478 0.33024 0 -0.75924 0 0.73287 -0.21579 0.49223 -4.09591
LEU_711 -7.38646 0.61579 0.60196 -0.48065 0.14196 0.11493 2.10446 -1.80074 -0.01585 -0.05374 -2.2874 0.05765 0 0 0 0 0 0.01169 0.03159 0.29676 1.90964 0 -0.28283 0 0.18072 -0.2381 0.46762 -6.01098
VAL_712 -3.99046 0.45717 1.23047 -0.38754 0.38694 0.09546 0.74752 -1.22101 -0.00036 -0.00127 -0.42514 -0.36216 0 0 0 0 0 0.07914 0.12917 0.0063 1.33115 0 -0.75167 0 1.9342 -0.24019 0.60056 -0.38173
VAL_713 -7.749 0.73017 1.63716 -0.31104 0.29072 0.06976 2.15222 -2.24549 -0.00356 -0.04611 -2.71227 -0.66897 0 0 0 0 0 0.02518 0.11077 0.0003 0.66642 0 -0.35255 0 1.9342 -0.32945 0.72558 -6.07596
ARG_714 -6.87561 0.55095 7.85253 -0.69738 0.09399 0.49704 3.62285 -3.32611 -0.01058 -0.09776 -5.37266 0.55672 0 0 -0.9581 -1.73908 0 0.00949 -0.0345 0.18619 2.17393 0 -0.00326 0 -1.2888 -0.20415 0.69242 -4.37189
ARG_715 -5.61577 0.51538 6.29275 -0.62111 0.10828 0.34915 2.79244 -2.80601 -0.00052 -0.00157 -4.04816 0.18686 0 0 0 -2.44913 0 0.0484 -0.01239 0.04565 2.42661 0 -0.19529 0 -1.2888 -0.31182 0.61311 -3.97195
GLU_716 -2.88394 0.34764 3.70378 -0.54187 0.21792 1.49619 0.2726 -1.44351 -0.01058 -0.09776 -0.819 -2.95086 0 0 0 0 0 0.02102 -0.05169 0.06663 0 3.20363 -0.14557 0 -2.7348 -0.48436 0.53866 -2.29587
ASN_717 -5.02194 0.24447 6.2076 -0.38802 0.10152 0.80328 2.59712 -2.87939 -0.00307 -0.02258 -2.54323 -0.62025 0 0 0 0 0 0.02375 -0.00536 0.00162 0 1.78338 -0.79398 0 -0.93687 0.44634 0.34933 -0.6563
ILE_718 -8.17014 1.10239 2.52017 -0.6758 0.68957 0.15047 1.97956 -2.52823 -0 -0 -1.25651 0.33591 0 0 0 0 0 0.07761 -0.03908 0.07172 0.56486 0 -0.35843 0 0.73287 0.69611 0.37818 -3.72878
VAL_719 -6.75678 0.84447 2.00583 -0.3134 0.22954 0.07184 1.77885 -2.07295 -0 -0 -0.91466 -0.08666 0 0 0 0 0 0.04394 -0.05971 0.04124 0.02694 0 -0.33006 0 1.9342 0.02361 0.40839 -3.12537
GLY_720 -3.6655 0.18276 4.1618 -5e-05 0 0 1.67999 -2.11264 -0 -0 -1.25398 -0.41541 0 0 0 0 0 0.01061 -0.08409 0 0 0 0.24938 0 0.83697 0.55795 0.18297 0.33075
ASP_721 -6.62679 0.32832 9.07508 -0.1115 0.01572 0.34424 4.65725 -3.96231 -0 -0 -6.57367 -0.20749 0 0 -0.9581 -1.73908 0 0.01323 0.02551 0.00917 0 1.71649 0.23711 0 -2.3716 0.41534 0.16553 -5.54755
ALA_722 -5.99431 0.22843 3.40056 -0.02122 0 0 2.80661 -2.67051 -0.00307 -0.02258 -2.53695 -0.35258 0 0 0 0 0 0.01113 0.01099 0 0 0 -0.19672 0 1.8394 -0.29136 0.26676 -3.52542
MET_723 -8.24513 1.01829 5.41142 -0.32879 0.09074 0.02581 2.84306 -2.87231 -0 -0 -2.85118 -0.02267 0 0 0 0 0 0.01893 -0.04345 0.21822 1.11003 0 0.03739 0 0.60916 -0.18451 0.40474 -2.76026
GLU_724 -4.52233 0.1815 6.24399 -0.57059 0.08528 1.01852 2.15599 -2.64849 -0 -0 -3.07826 -0.7099 0 0 0 0 0 0.06033 0.00586 0.00559 0 3.66202 -0.21317 0 -2.7348 -0.2868 0.42765 -0.91761
VAL_725 -6.06975 0.36785 4.61903 -0.30152 0.20831 0.06796 2.84959 -2.62612 -0 -0 -2.24697 -0.06231 0 0 0 0 0 0.01046 0.04645 0.00281 0.0556 0 -0.41819 0 1.9342 -0.21499 0.27616 -1.50143
LEU_726 -7.87081 0.80848 2.92164 -0.46848 0.2512 0.11042 2.74903 -2.47756 -0.00428 -0.01752 -1.7059 0.22962 0 0 0 0 0 0.00649 0.02954 0.08508 0.2791 0 -0.30654 0 0.18072 -0.13294 0.55208 -4.78063
ARG_727 -4.30442 0.44356 5.05493 -0.77697 0.14764 0.47793 1.89553 -2.13228 -0.01193 -0.05066 -2.97648 0.24984 0 0 0 -0.26315 0 0.08064 -0.07899 0.25101 2.95291 0 -0.1068 0 -1.2888 -0.43334 0.64246 -0.22739
LYS_728 -3.2196 0.26799 4.91099 -0.3369 0.06413 0.20589 1.69591 -1.9656 -0.02291 -0.15904 -2.70937 -0.29963 0 0 0 0 0 0.03824 -0.05403 0.04681 1.8148 0 0.03699 0 -1.5107 -0.3324 0.37489 -1.15356
THR_729 -5.76548 0.63852 3.66444 -0.16198 0.0402 0.05536 2.13686 -2.19754 -0.02719 -0.17656 -2.176 -0.24067 0 0 0 0 0 0.01968 -0.0399 0.03183 0.08965 0 -0.01842 2.45125 -1.0874 -0.08494 0.57159 -2.27671
LYS_730 -4.17202 0.3857 4.64132 -0.29791 0.03124 0.12992 2.31925 -2.16822 -0 -0 -2.18216 0.10201 0 0 -0.99715 0 0 0.01401 0.06892 0.00846 1.84641 0 0.02615 0 -1.5107 -0.08909 0.71344 -1.13043
ASN_731 -3.55044 0.43803 3.35389 -0.17483 0.03522 0.25885 1.59365 -1.62971 -0 -0 -0.68438 -0.34213 0 0 0 0 0 0.01038 0.00704 0.00013 0 1.44515 0.29949 0 -0.93687 -0.06195 0.40633 0.46786
ILE_732 -3.86091 0.40856 3.06912 -0.59274 0.32005 0.18382 1.09775 -1.63493 -0 -0 -0.29461 0.06105 0 0 0 0 0 0.01987 0.04438 0.01031 1.37753 0 0.26549 0 0.73287 -0.11745 0.33891 1.42908
ASP_733 -7.09726 1.04849 7.65498 -0.10566 0.00427 0.32373 4.30935 -3.47621 -0.0138 -0.08102 -5.59387 -0.44387 0 0 -0.99715 -0.35685 0 0.03183 -0.03432 0.03143 0 2.55774 -0.17946 0 -2.3716 -0.39134 0.81448 -4.36612
TYR_734 -9.27517 0.89058 3.05353 -0.62404 0.0646 0.31518 2.69004 -2.67955 -0.01062 -0.09707 -0.95632 -0.30147 0 0 0 0 0 0.02669 -0.06329 0.00116 0 2.25001 0.08068 0.09594 1.2797 -0.40466 0.9335 -2.73059
LYS_735 -7.36407 0.82516 7.72533 -0.60579 0.3302 0.44656 4.19254 -3.42331 -0.00127 -0.02379 -5.29807 -0.01128 0 0 -1.29853 -0.67178 0 0.00797 -0.04739 0.27794 1.87658 0 -0.11003 0 -1.5107 -0.42613 0.68442 -4.42544
LYS_736 -9.15769 0.94234 9.13142 -0.3477 0.07125 0.17653 4.12293 -3.8859 -0.01929 -0.14645 -4.47521 0.13589 0 0 -0.54888 -0.35685 0 0.02839 0.09997 0.35391 1.89459 0 -0.01815 0 -1.5107 -0.48594 1.28387 -2.71169
PRO_737 -5.44653 0.53003 3.11988 -0.12928 0.00069 0.09513 1.63153 -1.23054 -0.01125 -0.06022 -2.16455 0.23374 0 0 0 0 0 0.05799 -0.08551 0.03741 0.12527 0 -1.1131 0 -2.4119 -0.5599 1.19126 -6.18986
LEU_738 -7.3397 0.56208 1.96777 -0.54829 0.11898 0.12112 1.31534 -1.78576 -0 -0 -1.31857 0.28411 0 0 -0.49899 0 0 0.03127 0.1533 0.0497 0.70289 0 -0.3709 0 0.18072 -0.41472 0.51865 -6.27102
LYS_739 -6.25265 0.52477 4.59509 -0.36744 0.05252 0.16514 2.30144 -2.12262 -0.01192 -0.04024 -2.60025 0.02382 0 0 0 0 0 0.05057 -0.01285 0.05335 2.19909 0 0.12018 0 -1.5107 -0.09286 0.40314 -2.52241
VAL_740 -6.87739 0.73821 1.34381 -0.25603 0.13491 0.05151 1.47092 -1.77127 -0 -0 -1.83425 -0.20456 0 0 -0.79497 0 0 0.03499 -0.05604 7e-05 0.36311 0 -0.80557 0 1.9342 -0.22727 0.40538 -6.35024
ILE_741 -5.62963 0.45955 3.12699 -0.47318 0.35062 0.10238 2.20244 -2.02044 -0.00361 -0.01376 -2.42974 -0.00516 0 0 0 0 0 0.00664 0.10531 0.00382 0.40646 0 -0.7873 0 0.73287 -0.4569 0.50839 -3.81426
PHE_742 -8.60967 0.72173 2.36365 -0.51896 0.01781 0.21691 1.46605 -2.2675 -0.0025 -0.01873 -1.54795 0.04738 0 0 0 0 0 0.00773 0.06444 0.11807 0 2.14546 -0.20179 0 1.0402 -0.35402 0.48516 -4.82651
VAL_743 -3.83754 0.30916 2.21698 -0.28091 0.16377 0.05733 0.85115 -1.44084 -0.00375 -0.04644 -0.41656 0.19986 0 0 0 0 0 0.00816 -0.09382 0.00298 0.10335 0 -0.27333 0 1.9342 -0.37229 0.3951 -0.52344
GLY_744 -1.09648 0.10692 1.08463 -5e-05 0 0 0.2208 -0.54501 -0.00937 -0.03239 0.1733 -0.38343 0 0 0 0 0 0.01251 -0.16523 0 0 0 -1.45593 0 0.83697 -0.82407 0.29735 -1.77948
GLU_745 -3.86199 0.34637 5.29373 -0.23684 0.06934 0.40577 2.74535 -2.19792 -0.02958 -0.28335 -3.57206 -0.4861 0 0 0 -1.53062 0 0.00388 -0.07645 0.03898 0 3.29295 0.34731 0 -2.7348 -0.28018 0.38609 -2.36012
ASP_746 -0.74962 0.02775 1.1382 -0.24548 0.04201 0.8083 0.02368 -0.53386 -0.03588 -0.27595 0.4033 -0.61525 0 0 0 0 0 0.02179 -0.00098 0.0416 0 1.99277 -0.62572 0 -2.3716 0.23833 0.37391 -0.34269
ALA_747 -1.94721 0.25791 1.20907 -0.02259 0 0 0.64606 -0.93989 -0.03762 -0.29964 -0.69293 -0.22751 0 0 0 0 0 0.00564 0.05005 0 0 0 0.08396 0 1.8394 -0.02742 0.21105 0.10833
VAL_748 -2.16736 0.1901 1.3077 -0.282 0.1608 0.06176 0.78685 -1.00898 -0.02122 -0.21154 -1.02981 -0.27037 0 0 0 0 0 0.02502 -0.02835 0.00348 0.1603 0 -0.56566 0 1.9342 -0.17313 0.29825 -0.82996
ASP_749 -5.26228 0.64819 7.03335 -0.24387 0.05964 0.80608 3.46434 -2.9795 -0.01656 -0.15188 -4.87354 -0.89344 0 0 -1.95293 0 0 0.01258 0.09394 0.18939 0 1.95431 -0.74951 0 -2.3716 -0.29953 0.91242 -4.62042
ALA_750 -1.94144 0.18505 1.7091 -0.02821 0.00479 0 1.35593 -1.09015 -0 -0 -0.48927 -0.47773 0 0 0 0 0 0.01265 -0.05531 0 0 0 0.05115 0 1.8394 -0.30135 0.83038 1.60501
GLY_751 -3.20405 0.31533 3.89606 -0.00011 0 0 2.15496 -1.90063 -0.01959 -0.14441 -2.20828 -0.37724 0 0 -0.53131 0 0 0.02727 -0.08485 0 0 0 -1.5311 0 0.83697 -0.0475 0.34837 -2.4701
GLY_752 -4.02733 0.42426 3.60373 -5e-05 0 0 1.89717 -1.9877 -0 -0 -1.13512 -0.41324 0 0 0 0 0 0.01059 -0.02624 0 0 0 0.61431 0 0.83697 0.35808 0.20632 0.36177
VAL_753 -6.89091 1.02135 4.39801 -0.29253 0.14147 0.05958 2.0644 -2.8219 -0.01458 -0.08838 -1.36535 -0.11293 0 0 0 0 0 0.02155 0.25064 0.05677 0.14543 0 -0.40277 0 1.9342 0.22238 0.54894 -1.12462
ARG_754 -8.5174 0.58182 8.32268 -0.794 0.15328 0.49989 3.4011 -3.74891 -0.01141 -0.12061 -3.32094 0.43105 0 0 -1.12564 0 0 0.01458 -0.03114 0.16541 1.47098 0 -0.11126 0 -1.2888 -0.14701 1.26143 -2.9149
LYS_755 -6.18674 0.435 6.62524 -0.49824 0.09939 0.30062 2.83668 -3.05772 -0.00759 -0.06046 -2.89075 0.17918 0 0 0 0 0 0.01386 0.01698 0.05125 2.44096 0 0.05932 0 -1.5107 -0.23197 0.84565 -0.54005
GLU_756 -6.44822 0.30553 7.38756 -0.3604 0.10549 0.42888 3.33519 -3.31541 -0 -0 -4.22942 -0.68536 0 0 0 -0.91851 0 0.01427 0.09172 0.027 0 3.66166 -0.2087 0 -2.7348 -0.34544 0.31727 -3.57168
PHE_757 -10.3338 0.86662 2.77601 -0.9841 0.07386 0.35644 2.93448 -2.91909 -0 -0 -2.4576 -0.0417 0 0 0 0 0 0.00576 -0.00971 0.23979 0 1.77286 -0.48889 0 1.0402 -0.22939 0.36616 -7.03205
PHE_758 -10.4593 1.22588 3.53278 -0.62058 0.12703 0.273 2.89136 -3.1944 -0 -0 -2.29558 -0.04209 0 0 0 0 0 0.01832 0.06997 0.02825 0 2.82297 -0.00145 0 1.0402 -0.0725 0.40484 -4.25134
LEU_759 -6.86728 0.38451 5.87919 -0.45235 0.14258 0.09979 2.539 -3.05081 -0 -0 -2.44651 0.21092 0 0 0 0 0 0.02232 -0.02324 0.03208 0.49102 0 -0.2459 0 0.18072 -0.20912 0.43263 -2.88045
LEU_760 -6.57975 0.34228 5.01354 -0.48715 0.18054 0.11284 2.3675 -2.68042 -2e-05 -0.00066 -2.34818 0.24752 0 0 0 0 0 0.0492 -0.0308 0.04163 0.48093 0 -0.24625 0 0.18072 -0.18631 0.39747 -3.14537
ILE_761 -10.0894 1.8644 2.69661 -0.68213 0.29587 0.22233 2.77221 -2.79852 -0 -0 -2.54036 0.52196 0 0 0 0 0 0.15718 -0.0647 0.21444 1.23334 0 -0.24924 0 0.73287 -0.14457 1.11673 -4.741
MET_762 -8.48692 0.93707 4.04985 -0.74938 0.36084 0.21311 2.37018 -2.41869 -0 -0 -1.894 -0.01285 0 0 0 0 0 0.01276 0.25051 0.10983 0.96534 0 -0.01215 0 0.60916 -0.05857 1.32071 -2.43319
ARG_763 -5.13731 0.29465 5.66317 -0.43766 0.04974 0.21686 2.08039 -2.6428 -0 -0 -1.86965 0.28435 0 0 0 0 0 0.01911 0.08334 0.18861 2.0587 0 -0.13656 0 -1.2888 -0.25233 0.59489 -0.2313
GLU_764 -5.85853 0.51783 6.88179 -0.55559 0.07922 0.98799 3.45537 -3.04097 -0.01955 -0.11836 -4.31588 -0.6604 0 0 0 -0.71683 0 0.00629 -0.02576 0.01884 0 3.31244 -0.10816 0 -2.7348 -0.19822 0.50696 -2.58634
LEU_765 -8.60936 0.97432 2.16663 -0.5218 0.39995 0.14177 1.85733 -2.12216 -0 -0 -0.91821 0.25577 0 0 0 0 0 0.00528 -0.02113 0.03767 0.2835 0 -0.31513 0 0.18072 -0.14623 0.68649 -5.66458
LEU_766 -5.3663 0.3306 1.06267 -0.50076 0.24083 0.14755 1.42927 -1.40677 -0 -0 -1.59079 0.06137 0 0 0 0 0 0.01089 -0.03481 0.01284 0.10144 0 -0.09856 0 0.18072 -0.43876 0.56539 -5.29318
ASP_767 -5.65954 0.89937 7.87831 -0.19295 0.0646 0.59716 3.4783 -3.11743 -0.02152 -0.12812 -4.24221 -1.41393 0 0 -0.75735 0 0 0.00863 -0.0677 0.01445 0 2.69789 -0.50948 0 -2.3716 -0.52644 1.02086 -2.34871
PRO_768 -2.63491 0.74144 2.84502 -0.06956 0 0.04339 1.78599 -1.20661 -0 -0 -0.88491 0.59033 0 0 0 0 0 0.0081 -0.22816 0.05739 0.22085 0 -0.88835 0 -2.4119 0.00264 1.05878 -0.97046
LYS_769 -4.44425 0.45429 6.10625 -0.46293 0.09653 0.25427 2.1662 -2.23837 -0 -0 -4.2884 0.1162 0 0 -0.75735 -0.71683 0 0.00967 -0.1637 0.1694 1.33776 0 -0.02691 0 -1.5107 0.26451 0.4685 -3.16586
TYR_770 -7.52265 0.71703 4.68378 -0.55983 0.01472 0.24324 2.52703 -2.3666 -0.00267 -0.03305 -1.14796 -0.29029 0 0 0 0 0 0.00767 -0.03578 0.4387 0 2.49268 -0.01629 0.02614 1.2797 -0.09174 0.495 0.85883
GLY_771 -2.30811 0.08868 3.09465 -5e-05 0 0 1.28552 -1.42841 -0.01656 -0.13985 -1.46466 -0.40347 0 0 -0.33723 0 0 0.13175 -0.19411 0 0 0 -1.39212 0 0.83697 -0.6037 0.37679 -2.47391
MET_772 -9.36097 1.10969 2.73543 -0.35894 0.16942 0.03474 1.57798 -1.8661 -0.01827 -0.14442 -1.15319 -0.07927 0 0 0 0 0 0.02502 -0.00709 0.10649 1.2455 0 0.02025 0 0.60916 -0.53954 0.26185 -5.63225
PHE_773 -9.12758 1.53425 -0.2825 -0.66679 0.06685 0.39579 0.45147 -1.57258 -0 -0 -0.40586 0.22851 0 0 0 0 0 0.01627 0.0067 0.18769 0 1.89437 -0.30146 0 1.0402 -0.17382 0.38168 -6.3268
ARG_774 -6.09644 0.66007 5.52067 -0.89084 0.37976 0.56392 2.43676 -2.62722 -0.06652 -0.39649 -3.4438 0.50921 0 0 -0.32744 0 0 0.02472 -0.00431 0.36684 4.11253 0 -0.02664 0 -1.2888 -0.2092 0.52217 -0.28106
TYR_775 -7.05747 0.95956 3.69921 -0.77121 0.02878 0.1143 0.78095 -2.41338 -0.03221 -0.21404 -1.03701 -0.40311 0 0 -0.32744 0 0 0.01676 -0.03727 0.02864 0 2.58967 -0.06489 0.05156 1.2797 -0.10726 0.48383 -2.43234
TYR_776 -11.0966 1.16468 5.74559 -0.6337 0.214 0.3575 3.30871 -3.57706 -0.04038 -0.3066 -3.73927 -0.24347 0 0 0 0 0 0.00895 -0.05974 0.01422 0 2.5158 -0.1005 0.04638 1.2797 0.19522 0.41569 -4.53093
GLU_777 -3.40914 0.28405 3.85158 -0.46003 0.2008 1.42595 0.95898 -1.80919 -0.05059 -0.28822 -0.1309 -3.02296 0 0 0 0 0 0.01056 -0.07825 0.01028 0 3.9373 -0.3355 0 -2.7348 -0.08511 0.46028 -1.26491
ASP_778 -2.33796 0.206 2.80824 -0.1198 0.01074 0.37217 0.45165 -1.13071 -0.02914 -0.14897 0.21549 -0.49944 0 0 0 0 0 0.01727 -0.08569 0.08698 0 1.74769 0.00559 0 -2.3716 -0.57388 0.4214 -0.95397
SER_779 -4.4152 0.54071 4.65382 -0.02751 0.0089 0.02819 1.63539 -2.00182 -0.034 -0.14696 -1.08591 0.29553 0 0 -0.45125 0 0 0.04155 -0.03322 0.00081 0.70559 0 -0.03564 0.67677 -0.77834 -0.04601 0.37997 -0.08863
ARG_780 -3.71435 0.43317 3.36049 -0.46437 0.06749 0.29004 1.81215 -1.6762 -0 -0 -0.68546 -0.20069 0 0 0 0 0 0.00703 -0.06753 0.02218 1.67395 0 -0.11555 0 -1.2888 0.15069 0.38125 -0.01451
LEU_781 -8.88569 0.89963 4.15794 -0.45518 0.26484 0.06946 2.32568 -2.84371 -0.034 -0.14696 -2.39147 0.15198 0 0 0 0 0 0.00324 0.00811 0.07277 0.60708 0 -0.11598 0 0.18072 -0.0523 0.61914 -5.5647
ILE_782 -7.87111 1.13238 2.48366 -0.60894 0.60854 0.10171 1.93135 -2.13137 -0 -0 -2.19319 0.39947 0 0 0 0 0 0.00899 0.13403 0.12395 0.96563 0 -0.69899 0 0.73287 -0.19761 0.72753 -4.3511
TRP_783 -12.8443 1.75226 3.47863 -0.92211 0.07026 0.10872 3.55215 -3.22867 -0 -0 -3.05454 -0.75388 0 0 -0.37079 0 0 0.01841 0.16946 0.03892 0 3.46465 -0.23937 0 1.6906 -0.06964 0.58199 -6.55726
PHE_784 -10.7768 1.56977 -0.71831 -0.55301 0.43454 0.26688 0.94324 -1.63885 -0 -0 -0.89198 0.28358 0 0 0 0 0 0.01935 -0.08457 0.00186 0 4.24851 0.16049 0 1.0402 -0.16333 0.82305 -5.03543
SER_785 -4.71612 0.39677 5.04202 -0.03175 0.00017 0.05355 2.49021 -2.49469 -0.04084 -0.37643 -1.62841 -1.03859 0 0 -0.57027 0 0 0.04651 -0.00068 0.01009 1.03972 0 0.0517 0.77838 -0.77834 -0.43517 0.81842 -1.38375
ASP_786 -3.97688 0.21072 4.27134 -0.10028 0.00103 0.29657 1.56118 -1.9225 -0 -0 -2.69291 -0.48576 0 0 0 -0.67826 0 0.0613 -0.05867 0.00847 0 1.9045 0.0469 0 -2.3716 -0.38307 0.65755 -3.65038
LYS_787 -4.74709 0.43816 5.28066 -0.29352 0.02585 0.13322 2.18514 -2.16637 -0.00923 -0.06087 -2.91804 -0.22139 0 0 -0.57027 -0.22121 0 0.02264 0.01078 0.0951 2.21256 0 0.00331 0 -1.5107 -0.27743 0.61042 -1.97828
THR_788 -4.52842 0.24044 2.5677 -0.18599 0.0806 0.06606 1.47661 -1.56367 -0.00798 -0.0558 -1.91095 -1.08192 0 0 -0.7543 0 0 0.04958 -0.04154 0.00449 0.53303 0 -0.33345 2.35252 -1.0874 0.16671 0.56834 -3.44531
PHE_789 -2.96221 0.21832 0.64459 -0.6413 0.0448 0.3976 0.26384 -0.77394 -0.00267 -0.03305 -0.62481 0.19174 0 0 -0.15224 0 0 0.04797 -0.05532 0.13479 0 2.09899 -0.2227 0 1.0402 0.33585 0.40798 0.35844
GLU_790 -4.70536 0.14782 4.08956 -0.37702 0.05697 0.6545 1.57146 -1.65522 -0 -0 -0.3345 -0.60118 0 0 -0.26483 0 0 0.02603 0.00565 0.05316 0 3.16402 -0.06568 0 -2.7348 0.00271 0.21659 -0.75012
ASP_791 -3.29865 0.37688 3.73613 -0.10785 0.00949 0.30425 1.76882 -1.70196 -0.02233 -0.15962 -1.02415 -0.30943 0 0 0 0 0 0.017 -0.01284 0.00105 0 1.84495 0.03311 0 -2.3716 -0.29357 0.23886 -0.97145
SER_792 -3.30764 0.34113 3.38994 -0.02759 0 0.04377 2.10534 -1.76049 -0.01033 -0.07488 -1.85904 -1.0499 0 0 0 0 0 0.00702 -0.03871 3e-05 0.16841 0 -0.17534 0.60022 -0.77834 -0.52889 0.30531 -2.65
ASP_793 -4.67893 0.45548 5.04665 -0.1136 0.00862 0.34716 1.90159 -2.40168 -0.04151 -0.27427 -2.28107 -0.51188 0 0 0 -0.26315 0 0.01436 -0.11299 0.00202 0 1.77029 -0.01885 0 -2.3716 -0.5354 0.31696 -3.7418
LEU_794 -8.46538 0.80742 3.94535 -0.68214 0.41133 0.18241 2.89684 -2.67119 -0 -0 -1.92304 0.23406 0 0 0 0 0 0.02885 -0.00407 0.03043 2.64079 0 -0.28329 0 0.18072 -0.30848 0.46402 -2.51538
PHE_795 -11.5967 0.91155 3.43788 -0.60375 0.03386 0.29095 2.68889 -3.09402 -0.02282 -0.15777 -2.28974 0.06944 0 0 0 0 0 0.0243 0.1622 0 0 2.30763 0.01725 0 1.0402 -0.09159 0.61475 -6.25754
HIS_D_796 -8.7036 0.61457 8.578 -0.59618 0.0081 0.57331 4.28881 -4.48521 -0.0217 -0.15204 -4.2087 -0.33043 0 0 0 -0.97023 0 0.00893 0.23879 0.33089 0 1.61178 -0.15366 0 -0.45461 0.04094 0.56697 -3.21528
LEU_797 -9.01898 1.17872 4.33028 -0.69979 0.21602 0.24576 2.84141 -2.95884 -0.00212 -0.01462 -2.22966 0.15572 0 0 0 0 0 0.02396 -0.00278 0.15298 0.79483 0 -0.16646 0 0.18072 0.12932 0.72973 -4.11379
ILE_798 -9.1831 1.06928 3.93078 -0.52249 0.45697 0.10795 2.72313 -2.80012 -0 -0 -2.34622 -0.05937 0 0 0 0 0 0.0122 0.09097 0.05016 0.65269 0 -0.31354 0 0.73287 0.13718 0.76073 -4.49993
GLY_799 -6.30513 0.68521 5.40625 -5e-05 0 0 2.56115 -3.16567 -0 -0 -3.08817 -0.41629 0 0 0 0 0 0.01076 -0.10561 0 0 0 0.14946 0 0.83697 0.65768 0.4241 -2.34935
VAL_800 -8.40897 0.40048 4.50919 -0.3152 0.23713 0.07323 3.10559 -3.33381 -0 -0 -2.94515 -0.1655 0 0 0 0 0 0.00674 -0.03697 0.00335 0.0874 0 -0.22925 0 1.9342 0.56125 0.22081 -4.29549
ILE_801 -9.19507 0.71139 3.5083 -0.65948 0.47824 0.14848 2.83297 -2.70298 -0 -0 -2.62478 0.28579 0 0 0 0 0 0.00501 -0.03331 0.01455 0.5605 0 -0.40843 0 0.73287 -0.08677 0.40075 -6.03194
CYS_802 -6.63711 0.25591 4.16986 -0.04627 0 0.01502 2.63828 -2.44306 -0.00212 -0.01462 -3.02888 -0.03199 0 0 0 0 0 0.00242 0.04147 0.01475 0.27691 0 0.26365 0 3.6196 0.11712 0.40554 -0.38352
GLY_803 -5.69843 0.3149 4.87027 -5e-05 0 0 2.57405 -2.76353 -0 -0 -2.89402 -0.41449 0 0 0 0 0 0.01309 -0.05063 0 0 0 0.33028 0 0.83697 0.62745 0.21415 -2.03998
LEU_804 -9.19849 0.72736 3.55438 -0.46005 0.12538 0.11034 3.09589 -3.07421 -0 -0 -2.93746 0.19197 0 0 0 0 0 0.0102 0.01419 0.04501 0.32862 0 -0.27571 0 0.18072 0.32527 0.34869 -6.8879
ALA_805 -6.58332 0.54447 4.46903 -0.02097 0 0 3.20865 -3.14727 -0.00513 -0.03547 -2.90981 -0.35527 0 0 0 0 0 0.01277 -0.02058 0 0 0 -0.1929 0 1.8394 -0.3277 0.49393 -3.03019
ILE_806 -6.75759 0.74709 3.18059 -0.51213 0.4555 0.09986 2.04502 -2.25892 -0 -0 -1.60695 0.07783 0 0 0 0 0 0.01741 -0.03427 0.04629 0.50079 0 -0.48675 0 0.73287 -0.11113 0.46839 -3.39612
TYR_807 -10.4619 0.65717 4.90319 -0.71943 0.01535 0.24853 3.28591 -3.43337 -0.0149 -0.11937 -1.92614 -0.30258 0 0 -0.7321 0 0 0.01525 -0.0421 0.25148 0 2.0661 -0.15894 0.0257 1.2797 -0.00225 0.57211 -4.59257
ASN_808 -6.27933 0.31219 5.32973 -0.22325 0.04013 0.33511 2.19339 -2.72597 -0.00026 -0.00494 -2.30449 -0.45195 0 0 0 0 0 0.01331 -0.01192 3e-05 0 2.59465 -0.66692 0 -0.93687 -0.3048 0.57141 -2.52076
CYS_809 -2.91902 0.26857 2.86633 -0.06118 0.03405 0.02484 1.13004 -1.34308 -0.02451 -0.14921 -1.47418 -0.91668 0 0 0 0 0 0.01574 -0.10174 0.1126 0.03854 0 0.31767 0 3.6196 -0.06039 0.54605 1.92401
THR_810 -4.83636 0.3196 2.83793 -0.17632 0.1001 0.06235 1.7231 -1.88721 -0.0277 -0.18762 -1.42075 -0.34538 0 0 0 0 0 0.0118 -0.03084 0.01925 0.17913 0 -0.1773 2.37636 -1.0874 0.23561 0.43336 -1.87829
ILE_811 -5.28948 0.48039 1.27972 -0.61713 0.4881 0.11099 0.69624 -1.56146 -0.01833 -0.09964 -0.53536 0.57456 0 0 0 0 0 0.01339 -0.05334 0.0071 0.91012 0 -0.51029 0 0.73287 -0.24081 0.3241 -3.30826
VAL_812 -5.51779 0.75963 2.29269 -0.27639 0.18773 0.06019 2.12864 -1.85942 -0.0209 -0.21635 -1.62107 -0.29061 0 0 0 0 0 0.006 -0.05805 0.00231 0.30914 0 -0.79499 0 1.9342 -0.50332 0.33113 -3.14723
ASP_813 -2.76616 0.10733 3.16939 -0.26348 0.06505 0.86289 0.59205 -1.50758 -0.02113 -0.17579 -1.24241 -0.61668 0 0 0 -0.59415 0 0.04008 0.1885 0.03309 0 2.1171 -0.67876 0 -2.3716 -0.25648 0.28772 -3.03105
LEU_814 -6.65544 1.03494 1.31022 -0.47143 0.16435 0.08632 1.65595 -1.60021 -0.01737 -0.14676 -0.14417 0.24388 0 0 0 0 0 0.01447 0.01762 0.02181 0.47341 0 -0.27127 0 0.18072 -0.26793 0.50885 -3.86205
HIS_815 -5.11072 0.45369 4.70192 -0.41903 0.06866 0.45702 1.93879 -2.27511 -0 -0 -2.6729 -0.34468 0 0 0 -0.59415 0 0.03737 -0.02345 0.01665 0 3.05945 -0.51119 0 -0.45461 -0.26764 0.5449 -1.39505
PHE_816 -8.96668 1.44003 0.59261 -0.54469 0.01956 0.23875 1.13473 -1.6654 -0.01408 -0.15617 -0.30921 0.24252 0 0 0 0 0 0.03844 -0.01584 0.0221 0 2.05822 -0.23777 0 1.0402 -0.06913 0.84222 -4.30958
PRO_817 -7.05609 1.04384 3.68006 -0.19193 0.00502 0.13742 1.9735 -1.66822 -0.01674 -0.07531 -1.74296 0.09277 0 0 0 0 0 0.03745 0.02124 0.01585 0.59311 0 -1.07105 0 -2.4119 -0.20858 0.8178 -6.02472
LEU_818 -7.34501 0.81111 5.39051 -0.70208 0.33282 0.27477 3.43744 -2.86917 -0 -0 -3.68439 0.09362 0 0 -0.8766 0 0 0.05025 -0.12208 0.12298 0.7999 0 -0.04286 0 0.18072 -0.01135 0.43632 -3.7231
ALA_819 -5.94513 0.68676 3.24155 -0.02476 0.00017 0 1.75351 -2.17308 -0.0183 -0.13668 -0.93569 -0.39563 0 0 0 0 0 0.00813 -0.13426 0 0 0 -0.35468 0 1.8394 0.06645 0.43566 -2.0866
LEU_820 -8.5751 1.13863 2.67094 -0.70592 0.34115 0.28021 2.37822 -2.34604 -0 -0 -1.95954 0.07134 0 0 0 0 0 0.00798 0.11693 0.05578 1.00864 0 -0.26115 0 0.18072 -0.23733 0.48482 -5.34973
TYR_821 -12.4702 1.01956 5.09954 -0.72542 0.10113 0.42675 3.34337 -3.56796 -0.05271 -0.48332 -1.60827 -0.16671 0 0 0 0 0 0.00956 0.35076 0.4332 0 2.20926 0.00574 0.03093 1.2797 -0.15711 0.88619 -4.03604
LYS_822 -9.73457 0.73856 10.1986 -0.32392 0.0487 0.14584 4.58537 -4.17757 -0.00019 -0.00255 -5.21017 -0.03998 0 0 0 -0.75487 0 0.01187 0.02438 0.52621 1.79542 0 0.05072 0 -1.5107 -0.13696 1.09368 -2.67213
LYS_823 -8.17124 0.40693 8.51619 -0.55314 0.13954 0.27739 3.76106 -3.62714 -0.01656 -0.10245 -3.52956 0.47079 0 0 0 -0.85064 0 0.00875 0.07321 0.41852 3.03945 0 -0.00077 0 -1.5107 -0.33569 0.97869 -0.60736
LEU_824 -7.93691 0.58576 2.61922 -0.48396 0.22831 0.12505 2.18744 -2.29406 -0 -0 -0.70432 0.21802 0 0 0 0 0 0.00968 -0.04025 0.32426 0.27573 0 -0.28471 0 0.18072 -0.40575 0.67926 -4.71651
LEU_825 -8.5947 0.94399 3.17717 -0.53041 0.25793 0.15914 1.93725 -2.53812 -0 -0 -1.52211 0.10159 0 0 0 0 0 0.0127 -0.0774 0.20065 0.09798 0 -0.08199 0 0.18072 -0.39766 0.55214 -6.12113
LYS_826 -3.1006 0.22592 3.26975 -0.33379 0.0615 0.22179 1.08245 -1.52805 -0 -0 -1.43247 -0.40791 0 0 0 0 0 0.0064 -0.08638 0.11748 1.46324 0 -0.07238 0 -1.5107 -0.22155 0.47733 -1.76796
LYS_827 -4.49671 0.18332 4.37064 -0.50371 0.14274 0.3233 1.57123 -1.7859 -0 -0 -1.54048 -0.06388 0 0 0 0 0 0.02765 0.02934 0.10033 1.79567 0 0.06551 0 -1.5107 -0.07914 0.26343 -1.10736
LYS_828 -2.61184 0.4079 3.85438 -0.35578 0.04229 0.16362 1.59193 -1.38867 -0.00847 -0.09032 -3.44434 0.14108 0 0 0 -0.71705 0 0.00677 0.47027 0.03565 1.84432 0 0.04398 0 -1.5107 -0.13574 0.93662 -0.7241
PRO_829 -5.49555 0.55771 2.34221 -0.1265 0.00134 0.09278 0.86978 -0.9049 -0 -0 -0.98882 0.21746 0 0 0 0 0 0.00747 -0.0638 0.01854 0.2195 0 -1.0015 0 -2.4119 -0.49552 0.97824 -6.18346
SER_830 -3.74103 0.27893 4.59711 -0.01942 0 0.03287 2.87577 -2.17861 -0 -0 -3.91815 -1.05859 0 0 -1.02995 0 0 0.06403 -0.03379 0.02134 1.51141 0 -0.21912 0.61164 -0.77834 0.03618 0.30117 -2.64655
LEU_831 -7.68205 1.01918 3.04549 -0.72714 0.51093 0.34506 2.51832 -2.33956 -0 -0 -1.98764 0.03574 0 0 0 0 0 0.00828 -0.05078 0.03281 1.06952 0 -0.24406 0 0.18072 0.32666 0.49334 -3.44515
ASP_832 -3.9901 0.33799 5.43536 -0.1069 0.00718 0.32691 2.0395 -2.34678 -0.00302 -0.04761 -2.71065 -0.39004 0 0 0 -0.45721 0 0.00978 -0.08885 0.00926 0 1.81331 -0.0371 0 -2.3716 -0.34163 0.55509 -2.35709
ASP_833 -7.05659 0.49097 9.51944 -0.10684 0.00058 0.31446 5.24026 -4.11411 -0.0202 -0.20094 -8.10294 -0.57718 0 0 -1.02995 -0.75487 0 0.01217 0.31862 0.10376 0 2.21244 -0.31651 0 -2.3716 -0.35803 0.52761 -6.26945
LEU_834 -9.90675 1.173 4.27294 -0.91957 0.61095 0.38195 3.21891 -3.22097 -0 -0 -1.65421 0.08921 0 0 0 0 0 0.01914 0.10205 0.46334 2.07937 0 -0.22118 0 0.18072 -0.19011 0.90307 -2.61815
LYS_835 -8.16061 0.8347 8.42334 -0.30598 0.03044 0.1398 3.76836 -3.70485 -0 -0 -4.25192 0.03114 0 0 0 -1.19221 0 0.01182 0.10714 0.55819 1.68689 0 -0.02396 0 -1.5107 -0.19538 0.95785 -2.79594
GLU_836 -5.23789 0.33874 5.96751 -0.34366 0.09425 0.38363 2.81503 -2.68314 -0.03095 -0.27145 -3.73429 -0.63837 0 0 -1.32785 0 0 0.01018 -0.0171 0.01992 0 3.89233 -0.10337 0 -2.7348 -0.30719 0.57182 -3.33664
LEU_837 -9.14126 0.93686 2.33387 -0.67371 0.24668 0.23893 1.47083 -2.04444 -0 -0 -0.709 0.15309 0 0 0 0 0 0.01496 0.09385 0.12928 0.69536 0 -0.17179 0 0.18072 0.02769 0.55984 -5.65824
MET_838 -7.61908 0.6534 4.7928 -0.36713 0.13994 0.12258 3.08884 -2.49489 -0.00437 -0.03859 -3.01906 -0.49933 0 0 0 0 0 0.01296 0.04344 0.48687 1.23196 0 0.11971 0 0.60916 0.66719 1.17588 -0.89774
PRO_839 -5.97879 0.64714 5.23729 -0.06792 0 0.04242 1.8841 -2.16781 -0 -0 -1.82186 0.61641 0 0 0 0 0 0.00762 -0.16479 0.00744 0.18341 0 -0.29896 0 -2.4119 0.55338 1.27332 -2.4595
ASP_840 -3.83853 0.19985 5.13501 -0.11679 0.00202 0.36089 1.69222 -2.33113 -0.00194 -0.01176 -2.64772 -0.57778 0 0 0 -0.3378 0 0.0071 0.03926 0.06677 0 2.53771 -0.33927 0 -2.3716 -0.10695 0.63469 -2.00577
VAL_841 -6.66349 0.8859 3.38744 -0.31014 0.21476 0.07166 2.69082 -2.31043 -0 -0 -1.62715 -0.36473 0 0 0 0 0 0.0128 -0.00804 0.02505 0.31028 0 -0.34922 0 1.9342 -0.19603 0.53464 -1.76168
GLY_842 -5.48395 0.59513 4.64378 -5e-05 0 0 2.36831 -2.58575 -0 -0 -2.01609 -0.42224 0 0 0 0 0 0.00557 -0.00869 0 0 0 0.2403 0 0.83697 0.53668 0.42926 -0.86076
ARG_843 -6.38475 0.35053 7.8927 -0.71001 0.12364 0.45137 2.88249 -3.56921 -0.00631 -0.05036 -3.97291 0.34673 0 0 0 -0.3378 0 0.01084 0.05746 0.41746 1.44401 0 -0.1135 0 -1.2888 0.34756 0.31152 -1.79735
SER_844 -4.60439 0.22814 5.5057 -0.0298 0 0.06917 2.61166 -2.60931 -0.01681 -0.22112 -2.3265 -0.55698 0 0 0 0 0 0.01097 0.00276 0.00457 0.75256 0 0.33026 0.64935 -0.77834 -0.14509 0.32199 -0.80121
MET_845 -9.38889 1.16766 4.37531 -0.37972 0.04282 0.22371 2.77614 -2.71913 -0 -0 -2.34735 -0.07233 0 0 0 0 0 0.01511 0.02618 0.16974 2.46618 0 -0.01011 0 0.60916 0.01276 0.42311 -2.60964
GLN_846 -6.96639 0.35941 8.39109 -0.70384 0.04876 0.69005 4.2315 -3.79555 -0.00302 -0.04761 -4.93029 -0.69951 0 0 0 -1.55895 0 0.00753 0.00466 0.0858 0 2.87746 -0.06842 0 -0.18838 -0.16333 0.60634 -1.82269
GLN_847 -5.49403 0.36245 6.11249 -0.26746 0.05038 0.2115 2.66448 -2.9369 -0.01681 -0.22112 -2.55667 -0.47745 0 0 0 0 0 0.0028 0.09553 0.11533 0 2.73591 -0.15409 0 -0.18838 -0.26168 0.37853 0.15481
LEU_848 -8.99063 0.93119 3.59621 -0.65401 0.1431 0.21427 2.76178 -2.66704 -0.02239 -0.15165 -2.25044 0.10004 0 0 -0.42801 0 0 0.02113 -0.00077 0.04928 0.80785 0 -0.18605 0 0.18072 -0.09587 0.33118 -6.3101
LEU_849 -6.82712 0.49644 3.9054 -0.49385 0.23821 0.1212 1.40466 -2.48731 -0 -0 -0.67034 0.26478 0 0 0 0 0 0.01103 -0.05382 0.06877 0.30783 0 -0.30841 0 0.18072 -0.11212 0.4882 -3.46573
ASP_850 -4.04823 0.20787 5.74639 -0.11015 0.00344 0.33437 2.3651 -2.42311 -0 -0 -2.71226 -0.31649 0 0 0 -0.82395 0 0.00254 -0.04297 0.01154 0 1.93924 -0.22184 0 -2.3716 -0.32201 0.51149 -2.27063
TYR_851 -9.16455 1.54987 5.86253 -0.72291 0.02508 0.17408 3.72154 -3.2379 -0.02503 -0.16079 -2.91441 -0.37044 0 0 -0.80321 -1.0863 0 0.00925 -0.0477 0.00572 0 1.81785 -0.03899 0.87795 1.2797 0.23782 1.44355 -1.56727
PRO_852 -2.16188 0.36452 1.21971 -0.10211 0.00443 0.06394 0.4022 -0.46806 -0 -0 0.48055 0.68443 0 0 0 0 0 0.00881 -0.0295 0.0215 0.26036 0 0.17268 0 -2.4119 0.50128 1.45381 0.46477
GLU_853 -4.20435 0.63209 3.46921 -0.19653 0.03023 0.27427 1.63654 -1.63812 -0.00834 -0.12702 -0.83555 -0.39086 0 0 0 -0.44976 0 0.00929 0.05373 0.03279 0 3.08239 0.01755 0 -2.7348 0.09832 0.50932 -0.7396
ASP_854 -2.60725 0.1876 3.73381 -0.11554 0.0006 0.34814 1.78376 -1.55936 -0.01933 -0.13934 -4.14494 -0.66913 0 0 0 -0.37533 0 0.00491 0.11004 0.03265 0 2.37895 -0.35593 0 -2.3716 -0.17725 0.48279 -3.47175
ASP_855 -3.65163 0.04498 4.51316 -0.13147 0.02289 0.40717 1.51686 -1.981 -0 -0 -1.43586 -0.40971 0 0 0 0 0 0.00629 -0.00194 0.15717 0 3.26926 -0.52296 0 -2.3716 -0.03123 0.54019 -0.05943
ILE_856 -9.29329 1.24067 4.43133 -0.54389 0.452 0.11059 2.81713 -3.05558 -0 -0 -2.5957 -0.06178 0 0 0 0 0 0.00742 0.00377 0.15984 0.68333 0 -0.47645 0 0.73287 0.13746 0.70525 -4.54503
GLU_857 -4.83714 0.32524 5.51459 -0.19901 0.02229 0.25555 2.06625 -2.48646 -0.01927 -0.13822 -2.05576 -0.56773 0 0 0 -0.83499 0 0.03311 0.02783 0.0685 0 3.08962 -0.19844 0 -2.7348 -0.25184 0.54891 -2.37178
GLU_858 -3.6198 0.17313 4.74551 -0.46084 0.28949 1.46372 1.04128 -2.08807 -0.02914 -0.16059 -0.45413 -2.89272 0 0 0 0 0 0.01216 -0.02867 0.0065 0 3.95968 -0.15172 0 -2.7348 -0.29352 0.23492 -0.98762
THR_859 -4.66799 0.19652 3.28811 -0.20751 0.15452 0.07834 1.71579 -1.81666 -0.03748 -0.2876 -1.15641 -0.39007 0 0 0 -0.63654 0 0.00232 -0.00778 0.05974 0.10199 0 -0.0023 2.36698 -1.0874 -0.01889 0.34498 -2.00735
PHE_860 -8.11066 1.01482 1.63088 -0.65399 0.07716 0.37492 1.27421 -1.93528 -0 -0 -1.2653 0.17242 0 0 0 0 0 0.00486 0.01193 0.02619 0 2.16131 -0.07757 0 1.0402 0.07126 0.53165 -3.65099
CYS_861 -2.84015 0.24759 2.87855 -0.0636 0.02576 0.02357 1.55709 -1.39414 -0 -0 -1.44342 -0.70627 0 0 0 0 0 0.00493 -0.08191 0.00178 0.06536 0 0.24898 0 3.6196 0.20757 0.40785 2.75915
LEU_862 -5.54168 0.60754 1.8242 -0.4816 0.21665 0.0884 1.04702 -1.55118 -0.02088 -0.12198 -1.50376 0.15946 0 0 0 0 0 0.00316 0.17502 0.10389 0.50035 0 -0.343 0 0.18072 0.01688 0.4195 -4.22128
ASN_863 -6.417 0.70305 4.7558 -0.35792 0.15058 0.73767 2.58121 -2.80295 -0.01225 -0.12381 -2.96536 -0.60894 0 0 -0.78743 -0.65 0 0.01121 -0.00603 0.03285 0 1.94297 0.01512 0 -0.93687 0.15759 0.78332 -3.79719
PHE_864 -11.7244 1.41861 3.0554 -0.62813 0.25963 0.30821 2.53945 -3.1272 -0.00134 -0.00394 -3.27319 -0.20063 0 0 0 0 0 0.00953 0.0621 0.30287 0 3.14965 -0.05423 0 1.0402 0.43961 0.92196 -5.50583
THR_865 -6.42553 0.62488 3.35541 -0.11324 0.04837 0.07812 1.74926 -2.37741 -0.01225 -0.12381 -1.66656 -0.87142 0 0 0 -0.65 0 0.0073 0.01246 0.04734 0.11433 0 -0.36708 4.0948 -1.0874 -0.10946 0.5644 -3.1075
ILE_866 -7.15434 0.79641 2.08429 -0.58123 0.45225 0.13475 2.324 -2.09909 -0 -0 -1.96534 -0.11626 0 0 0 0 0 0.01335 -0.02732 0.06776 1.48489 0 -0.5221 0 0.73287 -0.3586 0.37872 -4.35498
THR_867 -3.24006 0.28738 1.04242 -0.16824 0.08229 0.05966 0.41178 -1.03205 -0 -0 -0.27058 -0.18602 0 0 0 0 0 0.00289 0.00526 0.0089 0.0955 0 0.00722 2.29175 -1.0874 -0.06695 0.34966 -1.40661
VAL_868 -5.48563 0.3902 3.18335 -0.2706 0.19956 0.05696 2.6537 -2.23231 -0.00135 -0.00367 -2.19945 -0.27259 0 0 0 0 0 0.00178 0.04969 0.02737 0.31071 0 -0.78164 0 1.9342 -0.17168 0.24939 -2.362
GLU_869 -3.18144 0.20881 2.55373 -0.30408 0.06678 0.36445 0.70643 -1.31911 -0 -0 -0.68713 -0.3357 0 0 0 0 0 0.00158 -0.05529 0.01039 0 2.89993 0.13177 0 -2.7348 -0.21633 0.1944 -1.69561
ASN_870 -6.14945 0.48986 5.57348 -0.19069 0.00753 0.31549 2.25749 -2.81996 -0.00135 -0.00367 -2.09225 -0.76598 0 0 0 0 0 0.00262 0.00843 0.00612 0 2.81191 -0.56199 0 -0.93687 0.20462 0.14997 -1.69469
PHE_871 -4.1076 0.40596 0.75958 -0.68175 0.05107 0.4755 0.55273 -0.9816 -0 -0 -0.05315 -0.13608 0 0 0 0 0 0.02528 -0.06511 0.53564 0 1.98608 0.16816 0 1.0402 0.19943 0.2622 0.43656
GLY_872 -1.77826 0.18087 2.14014 -6e-05 0 0 0.49177 -1.04059 -0.01413 -0.11477 -0.36202 -0.38502 0 0 0 0 0 0.00919 -0.13291 0 0 0 -1.50995 0 0.83697 -0.39931 0.28353 -1.79456
ALA_873 -3.00391 0.24908 3.79196 -0.02405 0 0 2.3945 -1.95615 -0.01066 -0.03556 -2.36541 -0.23235 0 0 0 0 0 0.02607 -0.01152 0 0 0 -0.01489 0 1.8394 -0.54473 0.28711 0.38889
THR_874 -2.35185 0.23175 1.15652 -0.17417 0.10114 0.06333 0.32896 -0.84481 -0.01413 -0.11477 -0.31785 -0.28956 0 0 0 0 0 0.01138 0.00795 0.00754 0.15561 0 -0.15245 2.29556 -1.0874 -0.11372 0.2564 -0.84458
GLU_875 -4.28371 0.25004 6.20636 -0.18488 0.01836 0.23575 3.21538 -2.63124 -0.01066 -0.03556 -6.18144 -0.51607 0 0 0 -0.22121 0 0.01574 0.01464 0.03989 0 3.83925 0.00747 0 -2.7348 0.03826 0.1874 -2.73103
VAL_876 -3.76842 0.3142 1.15747 -0.26902 0.15795 0.05595 0.47154 -1.14939 -0 -0 -0.27169 -0.31283 0 0 0 0 0 0.00351 -0.06681 3e-05 0.22908 0 -0.76815 0 1.9342 -0.2175 0.20742 -2.29244
LYS_877 -4.99985 0.23522 5.19941 -0.48995 0.11546 0.28742 2.73744 -2.31402 -0 -0 -4.14796 -0.00173 0 0 0 0 0 0.01689 0.0387 0.03005 1.79489 0 -0.02115 0 -1.5107 -0.27975 0.24872 -3.06091
GLU_878 -5.26795 0.21561 5.28856 -0.19689 0.02416 0.26781 2.10856 -2.48992 -0 -0 -2.50416 -0.38362 0 0 -0.97372 0 0 0.00968 -0.00474 0.01276 0 3.48952 -0.0529 0 -2.7348 -0.18038 0.26869 -3.10373
LEU_879 -7.69993 0.56105 1.27512 -0.47533 0.15366 0.11493 0.9632 -1.88949 -0 -0 -0.55763 0.1535 0 0 0 0 0 0.00643 -0.03716 0.01402 0.27286 0 -0.28467 0 0.18072 -0.1391 0.27274 -7.11506
VAL_880 -4.93719 0.53306 2.45967 -0.31014 0.19986 0.06323 1.44913 -1.84883 -0.00134 -0.00394 -0.71118 -0.34678 0 0 0 0 0 0.007 -0.00318 0.05665 0.07655 0 -0.4517 0 1.9342 -0.21792 0.37464 -1.67824
LEU_881 -2.5179 0.32946 1.99305 -0.54708 0.18066 0.12785 0.38391 -1.09807 -0 -0 0.02996 0.30906 0 0 0 0 0 0.00604 -0.07652 0.02846 0.4108 0 -0.15325 0 0.18072 -0.42357 0.36103 -0.4754
ASN_882 -3.94672 0.28312 4.4807 -0.18605 0.02249 0.31332 1.61535 -2.17604 -0 -0 -2.24392 -0.95919 0 0 0 0 0 0.01065 -0.06098 0.06302 0 1.77469 -0.89228 0 -0.93687 -0.59559 0.35529 -3.079
GLY_883 -5.74211 0.57985 5.5818 -4e-05 0 0 2.89077 -2.97491 -0 -0 -1.99195 -0.41126 0 0 0 0 0 0.00924 -0.18205 0 0 0 0.36752 0 0.83697 -0.19593 0.41644 -0.81567
ALA_884 -3.66587 0.37585 3.65525 -0.02365 0 0 1.79849 -2.03735 -0 -0 -1.58042 -0.36894 0 0 -1.76115 0 0 0.00266 -0.07908 0 0 0 -0.37247 0 1.8394 -0.1867 0.37791 -2.02607
ASP_885 -1.99257 0.18058 2.78728 -0.12119 0.02255 0.37718 0.85829 -1.29956 -0.01664 -0.09718 -1.25066 -0.17683 0 0 0 0 0 0.01376 -0.06111 0.00286 0 2.393 -0.34474 0 -2.3716 -0.71765 0.26085 -1.55337
THR_886 -4.69432 0.50625 4.47434 -0.18079 0.09582 0.07037 2.68632 -2.29966 -0.0086 -0.0724 -2.08075 -0.33492 0 0 0 0 0 0.0074 -0.06323 0.00115 0.12604 0 0.10902 2.31169 -1.0874 -0.22552 0.15741 -0.50179
ALA_887 -3.39742 0.11575 2.01959 -0.02408 0 0 0.7931 -1.42403 -0.00816 -0.02508 -1.33481 -0.21734 0 0 -0.76084 0 0 0.01149 0.03707 0 0 0 -0.02703 0 1.8394 -0.04011 0.15168 -2.29082
VAL_888 -8.24521 0.76716 1.20649 -0.28415 0.17465 0.05968 1.60138 -2.13083 -0.02088 -0.12198 -1.20887 -0.02431 0 0 0 0 0 0.00934 -0.07093 0.00503 0.10327 0 -0.482 0 1.9342 -0.43739 0.22478 -6.94056
ASN_889 -7.09941 0.79716 6.83689 -0.32023 0.05408 0.55719 3.65273 -3.40101 -0.01976 -0.22611 -3.74521 -0.70557 0 0 -2.04204 -0.83499 0 0.01035 0.05468 0.00032 0 1.65162 -0.33895 0 -0.93687 -0.16897 0.40477 -5.81932
LYS_890 -4.21392 0.46715 4.15259 -0.59448 0.14432 0.30512 1.91577 -1.81697 -0.03472 -0.24319 -1.97936 0.12192 0 0 0 -0.37533 0 0.01458 -0.1182 0.03078 2.77586 0 -0.02829 0 -1.5107 -0.13061 0.50433 -0.61335
GLN_891 -2.60827 0.32139 2.65003 -0.28562 0.05472 0.24478 0.91064 -1.17506 -0.00901 -0.1313 -0.57768 -0.68699 0 0 -0.98613 0 0 0.00903 -0.03652 0.00504 0 2.80513 -0.19375 0 -0.18838 -0.51599 0.32965 -0.06429
ASN_892 -7.42779 0.56836 7.46869 -0.35256 0.23986 0.63924 4.54966 -3.76264 -0 -0 -3.68962 -1.19133 0 0 -1.81675 0 0 0.0023 0.02358 0.01942 0 1.81916 -0.60679 0 -0.93687 0.04179 0.62455 -3.78772
ARG_893 -11.2112 1.0793 9.04305 -0.66893 0.10836 0.43182 4.29432 -4.49158 -0.04755 -0.39442 -4.29294 0.61553 0 0 -1.23123 0 0 0.00389 -0.04669 0.31297 2.31941 0 -0.20432 0 -1.2888 0.22085 0.99539 -4.45272
GLN_894 -4.36626 0.3496 4.13236 -0.60335 0.28865 1.02219 1.41691 -2.15197 -0.03303 -0.4141 -1.38383 -2.31267 0 0 0 0 0 0.01394 -0.03316 0.01018 0 4.34609 -0.24816 0 -0.18838 -0.30723 0.56945 0.10722
GLU_895 -4.75519 0.29528 4.92344 -0.21173 0.02865 0.29263 2.55846 -2.4344 -0.01436 -0.13146 -2.01819 -0.60298 0 0 0 0 0 0.00638 0.0451 0.00232 0 3.10618 -0.27646 0 -2.7348 -0.34599 0.23676 -2.03035
PHE_896 -10.5536 1.12492 3.02922 -0.98914 0.07429 0.32771 3.11794 -3.05461 -0 -0 -2.36849 -0.02873 0 0 0 0 0 0.00119 -0.00081 0.01399 0 1.7687 -0.42365 0 1.0402 -0.11962 0.25615 -6.78432
VAL_897 -7.94442 0.78179 3.38038 -0.31934 0.25622 0.07325 2.5964 -2.6475 -0 -0 -2.07736 -0.18999 0 0 0 0 0 0.00411 -0.06658 0.00191 0.06733 0 -0.31028 0 1.9342 -0.01521 0.35688 -4.11819
ASP_898 -4.74399 0.23741 6.91632 -0.21581 0.00051 0.70397 3.64857 -3.10952 -0 -0 -5.80236 -0.05549 0 0 0 -0.71705 0 0.00249 -0.0038 0.12107 0 3.25488 0.26169 0 -2.3716 -0.14763 0.34711 -1.67323
ALA_899 -5.34518 0.41585 4.05181 -0.02224 0 0 2.71523 -2.68293 -0 -0 -2.69942 -0.36573 0 0 0 0 0 0.001 0.06454 0 0 0 -0.26042 0 1.8394 -0.34569 0.25939 -2.3744
TYR_900 -9.41322 0.94295 3.63374 -0.97391 0.23783 0.4132 2.86691 -2.90572 -0 -0 -2.3913 -0.2873 0 0 0 0 0 0.00358 -0.00923 0.18599 0 2.10448 -0.32049 0.00536 1.2797 -0.22916 0.34271 -4.51389
VAL_901 -7.92256 0.60116 4.14904 -0.30004 0.12846 0.06746 2.85395 -3.08787 -0 -0 -2.38782 -0.12699 0 0 0 0 0 0.00779 -0.01686 0.00261 0.11217 0 -0.22776 0 1.9342 -0.07075 0.38221 -3.90162
ASP_902 -6.31597 0.30223 9.16354 -0.17634 0.00042 0.58014 4.83618 -3.9787 -0.01412 -0.09814 -8.02197 -0.22371 0 0 0 -1.65289 0 0.0366 0.04716 0.05422 0 3.22508 0.2819 0 -2.3716 -0.16167 0.5641 -3.92356
TYR_903 -8.68608 0.88377 5.78979 -0.96341 0.20134 0.40882 3.55439 -3.3209 -0 -0 -4.22861 -0.28441 0 0 0 -0.39676 0 0.02012 0.04035 0.0071 0 1.89444 -0.48322 0.1218 1.2797 0.03814 0.68435 -3.43926
ILE_904 -6.88549 0.77639 2.54321 -0.58499 0.3034 0.17631 2.07092 -2.21066 -0 -0 -1.67106 0.26696 0 0 -0.37079 0 0 0.0692 -0.05319 0.11187 1.69314 0 -0.18454 0 0.73287 0.08077 0.96198 -2.1737
PHE_905 -10.3421 1.65116 2.12208 -0.58697 0.02473 0.30225 1.81896 -2.3922 -0 -0 -1.70261 0.06583 0 0 0 0 0 0.01285 -0.03026 0.00047 0 2.0669 -0.02671 0 1.0402 0.04721 1.12574 -4.80247
ASN_906 -5.52025 0.24397 6.32334 -0.17599 0.00544 0.26781 3.3046 -2.84996 -0.01673 -0.10306 -3.12181 -0.29359 0 0 0 -1.66067 0 0.05681 0.00857 0.02458 0 1.98335 0.16219 0 -0.93687 0.63255 0.86292 -0.80279
LYS_907 -4.33595 0.34933 5.68748 -0.56308 0.1248 0.4325 3.05077 -2.51332 -0.00016 -0.00061 -4.27318 0.3165 0 0 0 -0.84286 0 0.03629 0.08805 0.19503 2.25388 0 -0.05563 0 -1.5107 0.76167 0.93302 0.1338
SER_908 -4.35467 0.3901 4.32314 -0.03143 0.0002 0.05188 1.89353 -2.06338 -0.02337 -0.20578 -2.08437 -1.07672 0 0 0 -0.2815 0 0.01889 -0.08331 0.03202 0.17137 0 -0.165 0.79796 -0.77834 -0.16168 0.87886 -2.75162
VAL_909 -7.75521 0.93224 3.5048 -0.31055 0.22454 0.06441 2.43234 -2.82269 -0 -0 -2.48031 -0.33489 0 0 0 0 0 0.0295 0.08437 0.11251 0.12393 0 0.11976 0 1.9342 -0.26925 0.57682 -3.83347
ALA_910 -3.87706 0.21983 4.26689 -0.02316 0 0 2.64448 -2.3126 -0 -0 -1.83411 -0.34642 0 0 0 0 0 0.02627 -0.06343 0 0 0 -0.3663 0 1.8394 -0.1328 0.42833 0.46933
SER_911 -2.93613 0.16211 3.00638 -0.02824 3e-05 0.04508 0.95361 -1.63508 -0 -0 -0.61993 -1.07683 0 0 0 0 0 0.10913 -0.03576 0.00559 0.27792 0 -0.19447 0.60284 -0.77834 -0.51537 0.32404 -2.33342
LEU_912 -8.23174 0.78723 3.28972 -0.50312 0.28788 0.0983 2.88581 -2.61032 -0 -0 -1.61709 -0.00037 0 0 0 0 0 0.01493 0.23532 0.11622 2.91538 0 -0.25286 0 0.18072 -0.2903 0.66056 -2.03372
PHE_913 -11.6211 2.00034 4.44649 -0.80147 0.13643 0.3006 2.78682 -3.43222 -0.01282 -0.07001 -2.56618 -0.01512 0 0 0 0 0 0.04536 0.07042 0.89006 0 2.66936 -0.05826 0 1.0402 -0.0409 1.539 -2.69299
ASP_914 -4.19137 0.18545 5.32977 -0.10759 0.00819 0.3255 2.35658 -2.60272 -0 -0 -2.1096 -0.45053 0 0 0 0 0 0.03451 0.02031 0.0223 0 1.68621 0.18282 0 -2.3716 -0.11978 1.18113 -0.6204
ALA_915 -5.74167 0.47287 4.4426 -0.02042 0 0 2.66206 -2.92858 -0.0217 -0.15204 -2.54566 -0.34204 0 0 0 0 0 0.01073 0.07317 0 0 0 -0.0568 0 1.8394 -0.10894 0.27468 -2.14232
PHE_916 -10.8442 0.87536 4.77858 -1.00244 0.07839 0.35225 2.79239 -3.51356 -0.01974 -0.14687 -2.88549 -0.0289 0 0 0 0 0 0.00104 0.01827 0.27064 0 1.7618 -0.43509 0 1.0402 0.00814 0.21774 -6.68148
HIS_D_917 -9.00323 0.8327 7.47704 -0.39544 0.01425 0.47204 3.25568 -3.9628 -0 -0 -3.35598 -0.37619 0 0 0 0 0 0.00403 0.00421 0.01902 0 2.81841 0.00604 0 -0.45461 -0.04389 0.31843 -2.37029
ALA_918 -4.44056 0.34498 4.59563 -0.02094 0 0 2.33088 -2.49353 -0.01282 -0.07001 -1.86065 -0.36886 0 0 0 0 0 0.009 -0.02728 0 0 0 -0.20016 0 1.8394 -0.23815 0.29413 -0.31895
GLY_919 -5.82542 0.38311 5.16623 -5e-05 0 0 2.06379 -2.9617 -0 -0 -1.33882 -0.42451 0 0 0 0 0 0.01067 -0.05353 0 0 0 0.46578 0 0.83697 0.25813 0.14617 -1.27317
PHE_920 -11.2203 1.13917 4.78302 -0.87661 0.15305 0.27039 3.32526 -3.6382 -0 -0 -3.72929 -0.03895 0 0 0 0 0 0.01583 0.13728 0.15952 0 2.11415 -0.49554 0 1.0402 0.48783 0.32932 -6.04389
HIS_921 -6.68239 0.60074 5.6387 -0.40724 0.01009 0.47783 2.39462 -3.10068 -0 -0 -1.57258 -0.25814 0 0 0 0 0 0.01331 0.47499 0.02223 0 2.27057 -0.07537 0 -0.45461 -0.10824 0.54761 -0.20858
LYS_922 -5.73573 0.37407 5.93795 -0.31228 0.02537 0.14905 2.88432 -2.59076 -0.01062 -0.09707 -2.68309 -0.11031 0 0 0 -0.97023 0 0.01608 -0.12146 0.28363 1.82157 0 -0.02711 0 -1.5107 -0.45078 0.56192 -2.56617
VAL_923 -7.47468 1.1198 2.76738 -0.2796 0.23014 0.0593 2.56954 -2.46121 -0.00169 -0.03046 -1.81394 -0.25474 0 0 -0.56643 0 0 0.04086 0.02618 0.24944 0.11006 0 -0.51427 0 1.9342 -0.16329 0.77658 -3.67683
CYS_924 -6.17079 0.45693 2.39891 -0.17277 0.23788 0.08248 1.53282 -1.61781 -0 -0 -0.87957 -1.82958 0 0 0 0 0 0.31874 0.07626 0.04808 0.95093 0 -0.08193 0 3.6196 0.92847 0.80285 0.7015
GLY_925 -1.8441 0.08253 1.75874 -0.001 0 0 0.53801 -0.93969 -0.02051 -0.16648 -0.29804 -0.24529 0 0 0 0 0 0.07648 -0.06838 0 0 0 -0.49367 0 0.83697 1.19295 0.42086 0.82938
GLY_926 -1.7192 0.10181 2.22465 -0.00035 0 0 0.94731 -1.03608 -0 -0 -0.77396 -0.19691 0 0 0 0 0 0.02505 -0.06479 0 0 0 -1.53079 0 0.83697 0.54487 0.27151 -0.3699
LYS_927 -3.27251 0.3411 3.50555 -0.30957 0.02361 0.14323 1.66207 -1.63888 -0 -0 -1.23754 -0.00788 0 0 0 0 0 0.03251 -0.06818 0.02948 1.69738 0 -0.06748 0 -1.5107 -0.10494 0.39232 -0.39042
VAL_928 -7.10858 1.14586 2.06469 -0.32558 0.35477 0.07511 1.69619 -2.12822 -0 -0 -0.94054 -0.31405 0 0 0 0 0 0.00529 -0.0564 0.00847 0.15621 0 -0.3301 0 1.9342 -0.32569 0.54752 -3.54085
LEU_929 -7.84439 1.13457 2.19318 -0.72999 0.3745 0.28913 1.99268 -2.27745 -0.02164 -0.14877 -0.96645 0.09931 0 0 0 0 0 0.00772 -0.06659 0.10756 1.00959 0 -0.22983 0 0.18072 -0.16365 0.67275 -4.38705
LEU_930 -4.98343 0.32362 2.97616 -0.5064 0.26139 0.1455 1.29255 -1.9143 -0 -0 -0.34474 0.13376 0 0 0 0 0 0.03115 0.01263 0.01451 0.07518 0 -0.03288 0 0.18072 -0.12161 0.61035 -1.84584
LEU_931 -5.88302 1.00926 4.20443 -0.52836 0.21518 0.14744 2.64526 -2.22126 -0.01881 -0.15515 -2.83872 0.14044 0 0 -0.6356 0 0 0.01231 -0.04763 0.16683 0.1344 0 -0.18623 0 0.18072 -0.25371 0.61105 -3.30116
PHE_932 -10.8475 0.97087 3.25724 -0.52809 0.03221 0.21691 2.32463 -2.65835 -0.02164 -0.14877 -0.90947 0.22496 0 0 0 0 0 0.00236 0.37653 0.07138 0 2.32669 -0.22121 0 1.0402 -0.42856 0.62637 -4.29322
GLN_933 -6.48293 0.77211 6.54155 -0.58381 0.08767 0.52513 2.86597 -2.82127 -0.04393 -0.11596 -3.10183 -0.46125 0 0 -0.92629 0 0 0.003 -0.009 0.2443 0 2.29419 -0.076 0 -0.18838 -0.42957 1.1777 -0.72862
PRO_934 -6.98913 1.09371 3.30925 -0.0658 0 0.04155 1.46725 -1.56674 -0 -0 -0.99859 0.60537 0 0 0 0 0 0.00539 -0.1607 0.02656 0.16325 0 -0.52503 0 -2.4119 -0.07832 1.21272 -4.87115
ASN_935 -4.59716 0.27651 3.78158 -0.18426 0.01381 0.26788 1.84255 -2.07217 -0.00146 -0.02369 -1.00894 -0.30032 0 0 0 -0.84473 0 0.00808 -0.04167 0.02663 0 1.5373 0.20562 0 -0.93687 0.21534 0.50757 -1.3284
GLU_936 -8.49428 0.48009 9.54952 -0.23633 0.11946 0.38208 4.99284 -4.25246 -0.02817 -0.26752 -6.5104 -0.58108 0 0 -0.92629 -1.50201 0 0.01045 0.1488 0.15653 0 3.36848 -0.25203 0 -2.7348 -0.05819 0.57901 -6.05628
LEU_937 -9.3719 1.06172 3.53077 -0.68684 0.28928 0.24794 2.69608 -2.7992 -0.00034 -0.00284 -1.84755 0.11607 0 0 0 0 0 0.01294 0.01592 0.09927 0.74236 0 -0.1857 0 0.18072 -0.03416 0.75421 -5.18124
GLN_938 -8.49674 0.76339 6.50738 -0.37297 0.05592 0.19254 2.96325 -3.55592 -0.03753 -0.34901 -2.8445 -0.42367 0 0 0 0 0 0.00251 -0.00997 0.11132 0 3.08099 0.18071 0 -0.18838 0.26796 0.60616 -1.54657
ALA_939 -5.28235 0.46556 4.42815 -0.02117 0 0 2.38426 -2.73664 -0.01984 -0.13058 -2.2718 -0.3504 0 0 0 0 0 0.00752 0.13618 0 0 0 -0.29907 0 1.8394 -0.05635 0.49009 -1.41704
MET_940 -8.44448 0.88053 3.15676 -0.55894 0.36305 0.11624 2.10685 -2.29657 -0 -9e-05 -1.32219 -0.20398 0 0 0 0 0 0.00766 -0.05336 0.24858 2.3624 0 -0.01237 0 0.60916 -0.29525 0.38009 -2.95592
VAL_941 -6.93867 0.58861 3.2202 -0.31591 0.2263 0.07227 2.98972 -2.4516 -0.02257 -0.15214 -2.26582 -0.21782 0 0 0 0 0 0.00704 0.01605 0.01849 0.17451 0 -0.3923 0 1.9342 -0.04631 0.35399 -3.20177
ILE_942 -8.12142 0.97651 4.461 -0.52123 0.3292 0.1245 2.84431 -2.81577 -0.00034 -0.00284 -2.09524 0.16272 0 0 0 0 0 0.02674 -0.05998 0.12884 0.60977 0 0.19604 0 0.73287 0.13047 0.63998 -2.25386
GLY_943 -4.35216 0.30454 3.45471 -0.00034 0 0 1.73611 -1.98511 -0.01072 -0.04399 -2.02305 -0.17799 0 0 0 0 0 0.04006 -0.08987 0 0 0 -1.51798 0 0.83697 0.22341 0.52487 -3.08054
ASN_944 -5.37309 0.22866 5.33346 -0.15593 0.00681 0.20532 3.40376 -2.56886 -0.00713 -0.10536 -2.90404 -0.68273 0 0 -1.00911 0 0 0.01192 0.0132 0.02304 0 2.31013 -0.13752 0 -0.93687 0.22404 0.3022 -1.81811
THR_945 -3.70774 0.57578 2.20298 -0.1167 0.06278 0.07469 1.22144 -1.44883 -0.003 -0.05767 -1.48678 -1.01604 0 0 -1.00911 0 0 0.01035 -0.03019 0.00851 0.07748 0 -0.52485 2.26305 -1.0874 0.04338 0.39824 -3.54963
ASN_946 -2.80713 0.05827 2.40157 -0.33593 0.06192 0.65365 0.69933 -1.28654 -0.0157 -0.16009 0.18985 -0.796 0 0 0 0 0 0.02181 0.02543 0.00682 0 1.8494 -0.54295 0 -0.93687 -0.09302 0.32086 -0.68533
TYR_947 -8.99791 1.4122 2.36097 -0.70261 0.55501 0.38295 1.72747 -2.18601 -0.01273 -0.10319 -0.99588 -0.14554 0 0 0 0 0 0.11281 0.06244 0.57259 0 3.43871 -0.0761 0.33259 1.2797 -0.12807 0.88889 -0.2217
ASP_948 -5.24868 0.66936 6.36722 -0.24132 0.12281 0.80485 3.56835 -2.70341 -0 -0 -3.39537 -1.18819 0 0 -0.92009 0 0 0.10415 0.01786 0.0113 0 2.18458 -0.85417 0 -2.3716 0.06134 1.06982 -1.94117
TRP_949 -10.5 1.17699 2.58952 -1.01278 0.09136 0.48304 1.42741 -2.40092 -0 -0 -0.70863 -0.29757 0 0 0 0 0 0.08052 -0.03445 0.13102 0 1.64604 -0.04214 0 1.6906 -0.02956 0.86993 -4.83965
LYS_950 -4.70608 0.39812 5.24267 -0.29163 0.02575 0.12898 2.61598 -2.36135 -0 -0 -2.31822 -0.15149 0 0 -0.39997 0 0 0.02474 0.1173 0.00491 1.93106 0 -0.13339 0 -1.5107 -0.31008 0.84182 -0.85158
GLU_951 -6.86764 0.33915 8.15701 -0.57053 0.07347 1.0198 3.02777 -3.3646 -0.03348 -0.13437 -3.04082 -0.67726 0 0 -0.52011 -0.65431 0 0.02119 -0.00303 0.04228 0 3.5758 -0.30091 0 -2.7348 -0.39891 0.48846 -2.55583
LEU_952 -7.22968 0.56291 3.9231 -0.65432 0.18551 0.23316 2.31274 -2.6083 -0 -0 -1.54042 0.07249 0 0 -0.57043 0 0 0.00727 0.06865 0.04504 0.94932 0 -0.23889 0 0.18072 -0.40993 0.50655 -4.2045
GLU_953 -5.74371 0.31957 6.52158 -0.67659 0.10008 1.24795 2.75897 -2.87905 -0.01689 -0.09901 -2.69541 -0.45841 0 0 0 -0.62842 0 0.01265 -0.02979 0.04348 0 3.55665 -0.22883 0 -2.7348 -0.32312 0.42712 -1.52597
LYS_954 -4.16604 0.25721 4.87549 -0.30546 0.02392 0.13679 1.6785 -2.10091 -0.03348 -0.13437 -1.27027 0.00434 0 0 0 0 0 0.00998 -0.07783 0.10015 1.69377 0 -0.07435 0 -1.5107 -0.49011 0.26497 -1.11839
ASN_955 -4.07032 0.31593 5.36254 -0.2144 0.04584 0.34338 2.20186 -2.44344 -0 -0 -2.25252 -0.49604 0 0 0 -0.65431 0 0.02857 -0.06172 0.03605 0 2.11721 -0.60586 0 -0.93687 -0.63524 0.35226 -1.56706
THR_956 -6.47226 0.46043 4.1382 -0.16902 0.08913 0.05753 2.1448 -2.46514 -0.01926 -0.13647 -2.44188 -0.1693 0 0 -0.57043 0 0 0.00488 -0.02827 0.04482 0.07635 0 -0.00884 2.40139 -1.0874 -0.37307 0.44277 -4.08105
GLU_957 -5.69703 0.60567 6.6254 -0.27279 0.04313 0.31706 3.30582 -2.94772 -0.0039 -0.01513 -6.27778 -0.24599 0 0 0 -0.37251 0 0.01055 -0.03912 0.03879 0 3.05107 0.08498 0 -2.7348 -0.03887 0.36014 -4.20302
TYR_958 -9.56216 1.56729 2.19449 -0.61561 0.0464 0.3183 1.41674 -2.31715 -0.00237 -0.03746 -1.4956 -0.1148 0 0 0 -0.62842 0 0.01203 0.04089 6e-05 0 2.12452 -0.221 0.06061 1.2797 -0.16314 0.60081 -5.49586
LYS_959 -5.96194 0.30025 6.2383 -0.34212 0.05301 0.17746 2.30395 -2.64525 -0.0039 -0.01513 -3.92988 0.20909 0 0 0 0 0 0.0323 0.0574 0.02149 2.42253 0 0.11903 0 -1.5107 -0.10402 0.736 -1.84213
GLY_960 -1.43671 0.10541 1.58251 -0.00024 0 0 0.48134 -0.76483 -0.00494 -0.05614 0.34815 -0.32207 0 0 0 0 0 0.12306 -0.28823 0 0 0 -1.38148 0 0.83697 0.3196 0.3056 -0.15199
GLU_961 -2.44264 0.07484 2.62253 -0.23227 0.03938 0.36619 1.02343 -1.19549 -0 -0 -1.25458 -0.57011 0 0 -0.9646 0 0 0.04925 -0.0638 0.00648 0 2.91741 -0.07765 0 -2.7348 0.00488 0.07191 -2.35965
TYR_962 -11.4921 1.56257 4.52872 -0.54599 0.38956 0.22393 1.95543 -3.27859 -0.02812 -0.24342 -1.09327 -0.06161 0 0 -0.42721 0 0 0.05163 0.02037 0.15247 0 3.5481 -0.21436 0.23389 1.2797 -0.43019 0.92109 -2.94744
TRP_963 -5.63256 0.53484 4.78406 -0.80538 0.04759 0.39042 1.64593 -2.47045 -0.02744 -0.2175 -0.96294 -0.28902 0 0 0 0 0 0.09294 0.0669 0.00172 0 1.74148 -0.23772 0 1.6906 -0.06934 1.15001 1.43416
ALA_964 -3.13228 0.21777 2.15874 -0.02333 0 0 1.02205 -1.40344 -0 -0 0.10117 -0.36065 0 0 0 0 0 0.06834 -0.05556 0 0 0 -0.41538 0 1.8394 -0.23083 0.41926 0.20527
GLU_965 -3.47776 0.24702 3.91069 -0.59818 0.25055 1.58757 0.73224 -1.64619 -0.00641 -0.01468 -1.16607 -3.03732 0 0 0 0 0 0.03309 -0.02758 0.00935 0 3.58446 -0.09771 0 -2.7348 -0.55848 0.38684 -2.62336
HIS_966 -8.9068 0.85996 8.46592 -0.49808 0.03831 0.37821 4.20996 -3.78844 -0.02324 -0.16794 -3.50695 -0.91576 0 0 -1.14371 0 0 0.01296 -0.04721 0.01603 0 1.4894 -0.06376 0 -0.45461 -0.59781 1.06267 -3.58087
PRO_967 -4.37081 0.5231 3.37495 -0.06643 0 0.04173 1.56968 -1.50903 -0 -0 -0.61085 0.58897 0 0 0 0 0 0.00509 -0.14826 0.0517 0.15758 0 -0.3345 0 -2.4119 -0.21463 1.22781 -2.1258
THR_968 -7.96137 0.48998 5.74522 -0.20958 0.14576 0.07845 4.29262 -3.19306 -0.0085 -0.11778 -3.49151 -0.71713 0 0 -1.87742 0 0 0.02534 0.17159 0.01047 0.20946 0 0.02214 4.13196 -1.0874 0.22344 0.68978 -2.42753
ILE_969 -9.49743 1.81309 4.24876 -0.57261 0.5196 0.12073 3.00875 -3.08901 -0 -0 -1.57817 -0.14532 0 0 0 0 0 0.04895 0.03031 0.28035 0.6592 0 -0.37439 0 0.73287 0.05511 1.23432 -2.50489
LYS_970 -5.90658 0.25694 6.3713 -0.45239 0.10814 0.22618 2.48005 -2.84778 -0.00641 -0.01468 -2.57079 0.09474 0 0 0 0 0 0.01843 0.16976 0.03782 2.49536 0 -0.00867 0 -1.5107 -0.23691 1.21785 -0.07836
ILE_971 -8.61855 0.95302 4.9976 -0.48866 0.50056 0.09566 2.92802 -3.38984 -0.0108 -0.06722 -2.13087 0.11261 0 0 0 0 0 0.01667 -0.04221 0.0201 0.47745 0 -0.45654 0 0.73287 -0.14332 0.58161 -3.93186
PHE_972 -9.28424 0.99592 2.9264 -0.87083 0.05492 0.27471 2.83076 -2.82206 -0 -0 -2.54702 -0.04389 0 0 0 0 0 0.00469 0.07212 0.06252 0 1.78805 -0.53948 0 1.0402 0.1731 0.43857 -5.44557
TRP_973 -8.96484 0.46811 6.32696 -1.52317 0.13695 0.85701 2.94469 -3.37218 -0 -0 -3.18182 -0.15759 0 0 0 0 0 0.02199 -0.01182 0.36755 0 2.13277 -0.28982 0 1.6906 0.12581 0.37626 -2.05255
GLU_974 -5.60782 0.18441 7.52727 -0.30963 0.04481 0.33673 3.51685 -3.2209 -0.0165 -0.11229 -3.18675 -0.48146 0 0 0 -0.80459 0 0.00524 0.04162 0.02706 0 3.57142 -0.12965 0 -2.7348 -0.17616 0.35113 -1.17401
VAL_975 -8.23707 1.01165 3.92544 -0.31756 0.26769 0.07224 2.3639 -2.83458 -0 -0 -1.27007 -0.06727 0 0 0 0 0 0.01688 -0.06147 0.11876 0.02434 0 -0.32519 0 1.9342 -0.14745 0.27396 -3.25159
PHE_976 -10.3379 1.64996 3.67704 -1.16208 0.16591 0.42409 2.60376 -2.8126 -0.02227 -0.11854 -2.11112 0.01042 0 0 0 0 0 0.011 0.00102 9e-05 0 1.93599 -0.42154 0 1.0402 0.03541 0.6566 -4.77455
HIS_977 -5.35143 0.24667 5.63327 -0.6717 0.00961 0.69322 2.78176 -2.66604 -0 -0 -2.98993 -0.31699 0 0 -0.54171 0 0 0.0069 -0.01199 7e-05 0 1.64562 -0.06315 0 -0.45461 0.09111 0.63927 -1.32004
GLU_978 -3.88493 0.17452 5.65075 -0.25511 0.05108 0.40876 2.31721 -2.33133 -0.0165 -0.11229 -3.26273 -0.54325 0 0 0 -0.67867 0 0.03739 -0.05798 0.01155 0 3.11052 -0.10538 0 -2.7348 -0.10316 0.54969 -1.77467
LEU_979 -7.53515 1.09133 4.4495 -0.43524 0.181 0.0699 2.7044 -2.50375 -0.01221 -0.05789 -2.47747 0.32501 0 0 -0.53032 0 0 0.0204 -0.00614 0.00207 0.42139 0 -0.19107 0 0.18072 -0.47535 1.27487 -3.504
PRO_980 -3.84035 0.62689 3.86519 -0.12625 0.00279 0.09375 2.2751 -1.61512 -0.00074 -0.0076 -2.03256 0.21263 0 0 0 0 0 0.02163 -0.07102 0.03381 0.16475 0 -1.09403 0 -2.4119 -0.67561 1.1559 -3.42273
LEU_981 -4.86862 0.38371 4.03402 -0.70545 0.25999 0.31898 1.95229 -1.9603 -0 -0 -1.11569 0.02624 0 0 0 0 0 0.01013 -0.06572 0.00819 0.6957 0 -0.09206 0 0.18072 -0.25339 0.47477 -0.71652
GLU_982 -4.32808 0.42737 5.84814 -0.45783 0.0612 0.90176 2.29869 -2.45835 -0.02151 -0.16304 -3.16014 -0.47272 0 0 0 -0.63853 0 0.02352 -0.06141 0.00208 0 3.35938 -0.34751 0 -2.7348 -0.19799 0.26656 -1.85321
LYS_983 -7.61577 0.96204 7.61136 -0.92832 0.37109 0.65964 4.07682 -3.28687 -0 -0 -5.05995 0.09504 0 0 0 0 0 0.03538 0.07921 0.14226 2.67833 0 -0.13859 0 -1.5107 -0.44788 0.41378 -1.86313
LYS_984 -11.0319 1.18234 10.116 -0.32144 0.04554 0.13241 4.9177 -4.5302 -0 -0 -6.33389 0.18333 0 0 -1.07203 0 0 0.02237 0.25708 0.83754 2.3335 0 -0.02721 0 -1.5107 -0.35709 0.7292 -4.42743
LYS_985 -7.6438 0.56663 8.47962 -0.44443 0.10294 0.22321 3.84545 -3.59514 -0.00235 -0.0346 -4.82301 0.07828 0 0 0 -0.63853 0 0.02684 0.08256 0.07471 2.63672 0 0.0271 0 -1.5107 -0.40062 0.63237 -2.31677
GLN_986 -6.18819 0.56157 5.5156 -0.63866 0.08489 0.66053 2.88381 -2.85109 -0.02151 -0.16304 -2.54687 -0.32378 0 0 0 0 0 0.00611 0.36732 0.01124 0 2.78121 -0.25765 0 -0.18838 -0.34491 0.51325 -0.13855
PHE_987 -10.5934 1.89636 3.35945 -0.72338 0.02445 0.21484 3.06845 -3.03199 -0 -0 -2.25993 -0.10978 0 0 0 0 0 0.04461 0.01678 0.09251 0 1.83352 -0.42837 0 1.0402 -0.18673 0.83425 -4.90815
LEU_988 -9.10281 0.62687 5.31079 -0.61121 0.14002 0.19697 3.50973 -3.5384 -0.00054 -0.00179 -2.17444 0.07454 0 0 0 0 0 0.05677 0.01727 0.11099 0.97143 0 -0.24783 0 0.18072 -0.11158 0.92715 -3.66533
LEU_989 -7.54336 0.55404 6.61503 -0.62848 0.16341 0.19018 2.72602 -3.63518 -0.00951 -0.07935 -2.20432 0.13255 0 0 0 0 0 0.018 0.22704 0.02645 0.88215 0 -0.219 0 0.18072 -0.17076 0.65722 -2.11714
PHE_990 -10.6677 0.78921 4.51641 -0.73922 0.02301 0.1988 2.6838 -3.28129 -0.00596 -0.03981 -2.4368 -0.19902 0 0 -0.69791 0 0 0.02136 0.00172 0.82443 0 1.87186 -0.49991 0 1.0402 0.00684 0.79886 -5.7911
LEU_991 -8.55261 1.20752 3.43638 -0.53075 0.28274 0.13898 2.14086 -2.71717 -0.00113 -0.00458 -1.76268 0.28239 0 0 0 0 0 0.02354 0.01632 0.02905 0.38268 0 -0.2647 0 0.18072 -0.00874 1.06981 -4.65138
THR_992 -5.73201 0.41187 5.23017 -0.12637 0.08259 0.07389 2.92375 -2.70965 -0.00951 -0.07935 -2.16867 -1.42068 0 0 -0.69083 0 0 0.00818 -0.04911 0.04725 0.14471 0 -0.66183 2.28139 -1.0874 -0.20602 1.20478 -2.53285
GLY_993 -2.96141 0.15074 2.47707 -6e-05 0 0 1.33794 -1.4733 -0.00054 -0.00179 -1.54265 -0.37609 0 0 0 0 0 0.03626 -0.15441 0 0 0 -1.51454 0 0.83697 -0.5506 0.70032 -3.0361
SER_994 -4.36012 0.31609 5.0701 -0.02853 0 0.04949 2.63749 -2.44021 -0.00161 -0.02699 -0.60829 -1.13485 0 0 -1.53264 0 0 0.04886 -0.01764 0.04602 0.79246 0 -0.31344 0.60031 -0.77834 -0.41884 0.20177 -1.8989
ASP_995 -4.21085 0.29444 3.77866 -0.23122 0.09289 0.78069 1.28058 -1.74563 -0.00421 -0.06293 -1.06563 -3.41199 0 0 0 0 0 0.12348 0.00984 0.4095 0 2.49769 -0.44508 0 -2.3716 -0.37647 0.39243 -4.26542
ARG_996 -6.70768 0.41974 5.37668 -0.55845 0.09926 0.31116 2.11369 -2.59264 -0.00836 -0.06385 -2.4042 0.1544 0 0 -0.84181 0 0 0.01353 0.05609 0.02195 2.11735 0 -0.06626 0 -1.2888 -0.33328 0.43157 -3.74989
ILE_997 -8.73705 1.82762 3.11356 -0.58996 0.58024 0.18302 2.15574 -2.47273 -0 -0 -2.62179 -0.32678 0 0 0 0 0 0.10629 0.03127 0.03514 0.54011 0 -0.11055 0 0.73287 0.12416 1.37651 -4.05231
PRO_998 -4.73445 0.89635 2.76498 -0.13334 0.00386 0.09632 1.35977 -1.26679 -0 -0 -0.99712 0.19178 0 0 0 0 0 0.09501 -0.10969 0.03448 0.12461 0 -0.95177 0 -2.4119 -0.2731 1.56813 -3.74287
ILE_999 -6.86611 1.07347 2.33099 -0.63668 0.46004 0.19819 1.74939 -1.9436 -0.02277 -0.17309 -0.42901 -0.00591 0 0 -0.95858 0 0 0.02458 -0.26991 0.0262 1.18182 0 0.4368 0 0.73287 -0.16525 0.73104 -2.5255
LEU_1000 -5.77082 0.67289 2.70927 -0.50209 0.24975 0.13442 1.34872 -1.76352 -0.00132 -0.01625 -0.20898 0.15075 0 0 0 0 0 0.03115 0.01365 0.0163 0.15706 0 -0.10224 0 0.18072 -0.01769 0.48337 -2.23487
GLY_1001 -3.2706 0.42819 3.87719 -0.00036 0 0 2.11748 -1.8826 -0 -0 -1.93178 -0.19865 0 0 0 0 0 0.0104 0.00036 0 0 0 -1.52956 0 0.83697 -0.06194 0.38589 -1.21901
MET_1002 -9.49226 1.61297 3.3445 -0.45537 0.05163 0.14972 2.16057 -2.13732 -0.00054 -0.00326 -0.69701 0.05652 0 0 0 0 0 0.02391 -0.10603 0.49654 0.88609 0 -0.08407 0 0.60916 0.01254 0.87188 -2.69983
LYS_1003 -3.71377 0.47857 4.01664 -0.41358 0.063 0.215 1.07378 -1.68058 -0.00132 -0.01625 -0.55404 0.08763 0 0 0 0 0 0.02137 -0.09702 0.04611 1.46768 0 -0.02556 0 -1.5107 -0.44739 0.65172 -0.3387
SER_1004 -2.92769 0.34856 3.41485 -0.02658 0.00254 0.02528 1.71448 -1.47676 -0 -0 -1.61679 -0.09197 0 0 0 0 0 0.05861 -0.03055 0.00809 0.69806 0 -0.24149 0.60035 -0.77834 -0.58173 0.20424 -0.69686
LEU_1005 -6.06221 0.69175 2.07764 -0.54556 0.20084 0.18195 1.71276 -1.65385 -0.00052 -0.00284 -1.11403 0.04906 0 0 0 0 0 0.044 0.03779 0.1695 0.55846 0 -0.02245 0 0.18072 -0.10956 0.64319 -2.96335
LYS_1006 -3.20096 0.44704 4.36875 -0.41047 0.08706 0.19056 2.48255 -1.82172 -0 -0 -3.59624 0.1495 0 0 -0.61286 -0.37251 0 0.03856 -0.0667 0.0144 1.58316 0 0.01944 0 -1.5107 -0.03636 0.9874 -1.2601
LEU_1007 -7.93684 0.70209 3.07166 -0.53117 0.10597 0.1137 2.31643 -2.45055 -0 -0 -2.09865 0.20953 0 0 0 0 0 0.02306 -0.01894 0.06676 0.8993 0 -0.10489 0 0.18072 -0.21225 0.74534 -4.91873
VAL_1008 -7.41187 0.84959 3.55617 -0.2717 0.18258 0.05671 2.42136 -2.52986 -0.00119 -0.00429 -2.99849 -0.21849 0 0 0 0 0 0.01072 0.04454 0.04262 0.33964 0 -0.80751 0 1.9342 -0.23229 0.4106 -4.62696
ILE_1009 -8.72879 1.07463 1.84738 -0.45128 0.28991 0.0897 2.51529 -2.14521 -0 -0 -2.62368 -0.06372 0 0 0 0 0 0.0249 0.01745 0.05167 0.3241 0 -0.74819 0 0.73287 -0.41579 0.52888 -7.67988
GLN_1010 -6.2741 0.31592 4.62805 -0.3215 0.07064 0.18539 2.52999 -2.40872 -0.01488 -0.14312 -2.86395 -0.07164 0 0 0 0 0 0.02573 -0.02556 0.04207 0 3.2638 0.19343 0 -0.18838 -0.18626 0.51527 -0.72784
SER_1011 -4.3133 0.38881 3.99079 -0.0412 0.00425 0.07089 1.74527 -1.87694 -0.01962 -0.12563 -2.29609 -0.48178 0 0 -0.9646 0 0 0.05685 -0.00346 0.04868 0.26735 0 -0.30406 2.0481 -0.77834 -0.32083 0.22353 -2.68134
THR_1012 -3.34339 0.43593 2.33677 -0.19173 0.07766 0.0683 1.37556 -1.38821 -5e-05 -0.00013 -0.62914 -1.04393 0 0 -0.1127 0 0 0.13365 0.06023 0.10548 1.13602 0 -0.76176 2.53544 -1.0874 -0.41774 0.4902 -0.22094
GLY_1013 -0.74418 0.03351 0.7062 -6e-05 0 0 0.13564 -0.39742 -0 -0 -0.4939 -0.3781 0 0 -0.1127 0 0 0.01392 -0.1363 0 0 0 0.41143 0 0.83697 -0.08554 0.48744 0.27691
GLY_1014 -2.14978 0.16761 1.40363 -0.00032 0 0 0.72705 -0.93569 -0.01108 -0.05951 0.11169 -0.21435 0 0 0 0 0 0.03362 -0.04931 0 0 0 0.10225 0 0.83697 0.02551 0.11048 0.09878
GLY_1015 -3.05931 0.37792 3.73512 -0.00032 0 0 1.60981 -1.77443 -0.01346 -0.08244 -1.50769 -0.1754 0 0 0 0 0 0.03253 -0.12877 0 0 0 -0.87427 0 0.83697 0.05708 0.09012 -0.87655
GLU_1016 -4.97813 0.44458 5.60131 -0.22141 0.02809 0.29741 3.00314 -2.44847 -0 -0 -3.09613 -0.52951 0 0 -0.7975 -0.58054 0 0.02013 -0.03833 0.08839 0 3.37796 -0.319 0 -2.7348 -0.33642 0.20932 -3.00989
GLU_1017 -3.79867 0.2947 4.60995 -0.53476 0.20778 1.47939 0.66343 -2.0347 -0.00209 -0.04546 -1.89974 -3.01948 0 0 0 0 0 0.09596 -0.08595 0.00603 0 3.2448 -0.21469 0 -2.7348 -0.60232 0.33301 -4.03759
TYR_1018 -6.25539 0.6594 4.84825 -0.6033 0.10783 0.2681 2.35437 -2.40096 -0.01545 -0.12479 -1.82668 -0.05212 0 0 -0.25462 0 0 0.01901 0.07215 0.10414 0 2.50457 -0.12355 0.01869 1.2797 -0.42904 0.32244 0.47274
LEU_1019 -5.69326 0.83386 1.72799 -0.51004 0.20398 0.11096 0.89144 -1.48128 -0.01063 -0.08697 0.15416 0.28525 0 0 0 0 0 0.03032 -0.00912 0.3907 0.70681 0 -0.35657 0 0.18072 -0.26567 1.35003 -1.54733
PRO_1020 -6.80743 0.95774 2.02036 -0.12014 0.00172 0.08825 0.91066 -1.12831 -0.00654 -0.02607 -0.87954 0.24118 0 0 0 0 0 0.00991 -0.10266 0.01597 0.15686 0 -0.91295 0 -2.4119 -0.46082 1.37854 -7.07518
VAL_1021 -5.64524 0.46139 3.58656 -0.2649 0.16579 0.05425 2.41661 -2.27075 -0.00307 -0.00873 -2.77469 -0.18777 0 0 0 0 0 0.0188 -0.0336 0.01688 0.31708 0 -0.80402 0 1.9342 -0.61531 0.39745 -3.23907
SER_1022 -4.88514 0.29068 3.1963 -0.03388 0.0001 0.06036 1.29338 -1.86004 -0.00654 -0.02607 -1.09903 -1.05845 0 0 -0.69791 0 0 0.09171 0.07231 0.03816 0.81878 0 0.36967 0.64488 -0.77834 -0.15727 0.41456 -3.31177
HIS_1023 -6.06584 0.29727 5.70056 -0.42553 0.01517 0.49929 3.10745 -2.84268 -0.00307 -0.00873 -3.66561 -0.26003 0 0 0 -1.04846 0 0.05327 0.49758 0.05228 0 1.92827 -0.48466 0 -0.45461 0.80056 0.79795 -1.50955
THR_1024 -4.71938 0.52172 3.99482 -0.12039 0.0415 0.053 1.78748 -2.28223 -0.00068 -0.00263 -1.07516 -1.05256 0 0 0 0 0 0.03163 -0.08333 0.04823 0.47712 0 0.2712 2.29226 -1.0874 0.6698 0.92524 0.69023
CYS_1025 -4.5212 0.73735 2.0922 -0.07286 2e-05 0.03561 0.74921 -1.29964 -0 -0 -0.51776 -0.19984 0 0 0 0 0 0.01798 -0.08569 0.07618 0.55213 0 0.34572 0 3.6196 -0.17808 0.5662 1.91713
PHE_1026 -5.05347 0.71108 2.44265 -0.61779 0.10842 0.37957 0.90022 -1.62264 -0.03956 -0.13958 -0.54661 0.11519 0 0 0 0 0 0.01003 0.04182 0.10329 0 2.59151 -0.11273 0 1.0402 -0.1355 0.38014 0.55624
ASN_1027 -6.30906 0.56233 5.76521 -0.34051 0.07542 0.68482 3.3032 -3.06213 -0.01327 -0.04994 -3.02182 -0.89523 0 0 -0.61286 0 0 0.01143 -0.04482 0.0447 0 1.73089 -1.04882 0 -0.93687 -0.45386 0.33365 -4.27754
LEU_1028 -6.97942 0.67089 4.44821 -0.59588 0.1435 0.15685 2.40387 -2.62412 -0.04787 -0.16495 -2.20614 0.24286 0 0 0 0 0 0.01231 0.04455 0.1824 0.73257 0 -0.28651 0 0.18072 -0.45328 0.3898 -3.74964
LEU_1029 -8.65148 0.83478 2.61349 -0.58231 0.20689 0.14083 2.46015 -2.48335 -0.01282 -0.048 -2.6199 0.29519 0 0 0 0 0 0.00879 0.05563 0.00874 0.67171 0 -0.32979 0 0.18072 -0.03521 0.49317 -6.79274
ASP_1030 -5.26402 0.52639 5.82307 -0.20335 0.00911 0.64329 3.45902 -2.56421 -0.03263 -0.25117 -4.01084 -0.7887 0 0 0 -1.04846 0 0.05268 0.09382 0.01037 0 1.9456 -0.79296 0 -2.3716 -0.13034 1.37561 -3.51931
LEU_1031 -8.52887 0.80538 2.24258 -0.58157 0.14633 0.17192 2.04302 -2.11731 -5e-05 -0.00013 -2.37734 0.20149 0 0 -0.42721 0 0 0.03396 0.22537 0.08573 0.75167 0 -0.27599 0 0.18072 0.32344 1.97191 -5.12494
PRO_1032 -7.12549 0.95019 3.46898 -0.13039 8e-05 0.09593 1.27443 -1.6164 -0 -0 -0.81023 0.23204 0 0 0 0 0 0.01169 -0.00054 0.01233 0.22827 0 -1.10304 0 -2.4119 0.04271 1.12544 -5.75591
LYS_1033 -3.75965 0.15909 2.79618 -0.37898 0.05163 0.18321 0.88038 -1.37256 -0.01108 -0.05951 -0.65026 0.12719 0 0 0 0 0 0.01692 0.02779 0.03311 1.76476 0 -0.00186 0 -1.5107 -0.57426 0.29391 -1.98469
TYR_1034 -11.1285 1.08993 4.23581 -0.58697 0.02505 0.30871 3.38534 -2.79392 -0.0001 -0.00311 -2.16059 -0.21862 0 0 -0.98833 0 0 0.01536 -0.00491 0.0072 0 1.8862 -0.33614 0.26122 1.2797 -0.33858 0.42264 -5.64265
THR_1035 -2.52867 0.10429 2.63313 -0.12734 0.05963 0.06864 1.21191 -1.21613 -0 -0 -2.10797 -0.29335 0 0 -0.7975 -0.58054 0 0.0085 -0.04621 0.05086 0.11211 0 -0.62058 4.12806 -1.0874 -0.3326 0.45372 -0.90744
GLU_1036 -3.9007 0.11183 4.36288 -0.1991 0.02666 0.28959 1.63839 -1.94005 -0.01926 -0.18482 -0.96985 -0.6225 0 0 0 0 0 0.05544 0.02234 0.02556 0 3.18419 0.00077 0 -2.7348 -0.12698 0.18206 -0.79834
LYS_1037 -5.94732 0.46765 7.0098 -0.41148 0.05252 0.22449 3.33949 -2.96539 -0 -0 -5.58948 -0.10736 0 0 0 -1.48326 0 0.01214 -0.02894 0.01441 2.11355 0 0.04209 0 -1.5107 -0.09246 0.25168 -4.60858
GLU_1038 -3.48381 0.0874 4.61287 -0.46338 0.29601 1.47092 1.33538 -2.01893 -0.0465 -0.32603 -1.81571 -3.00153 0 0 0 0 0 0.00865 -0.00395 0.02265 0 3.98879 -0.25533 0 -2.7348 -0.39487 0.25742 -2.46475
THR_1039 -5.01322 0.2585 4.83691 -0.19584 0.1192 0.07308 1.78143 -2.33363 -0.0308 -0.18314 -1.27833 -0.39773 0 0 0 0 0 0.01663 0.00256 0.00419 0.07033 0 -0.02541 2.26039 -1.0874 -0.13743 0.22859 -1.03112
LEU_1040 -9.70117 0.75372 2.98933 -0.63872 0.40621 0.27444 2.43564 -2.82002 -0.00175 -0.01164 -2.09774 -0.18333 0 0 0 0 0 0.00322 -0.01642 0.09569 1.28052 0 -0.20223 0 0.18072 0.12908 0.49371 -6.63074
ARG_1041 -7.20436 0.63019 5.18053 -0.74097 0.13326 0.48939 2.33504 -2.89631 -0 -0 -2.34239 0.21198 0 0 0 0 0 0.00471 -0.0121 0.14384 2.70761 0 -0.08598 0 -1.2888 -0.13339 0.51354 -2.35422
SER_1042 -4.2394 0.18127 5.35233 -0.02678 0 0.06216 2.39273 -2.4629 -0 -0 -2.48082 -0.60807 0 0 0 0 0 0.00616 -0.02039 1e-05 0.67007 0 0.34227 0.60964 -0.77834 -0.0213 0.22713 -0.79422
LYS_1043 -8.68354 0.4256 8.14943 -0.49992 0.1442 0.29687 3.45915 -3.72016 -0.03117 -0.23366 -3.60152 0.12311 0 0 0 0 0 0.00794 0.00218 0.13946 2.14821 0 -0.08311 0 -1.5107 -0.04837 0.26709 -3.24891
LEU_1044 -8.06343 0.40703 3.31183 -0.66139 0.17493 0.24657 2.68256 -2.67895 -0 -0 -2.34548 0.05477 0 0 0 0 0 0.00753 -0.00789 0.00199 0.89093 0 -0.23766 0 0.18072 -0.24709 0.41292 -5.8701
ILE_1045 -7.54118 0.38653 6.32629 -0.50628 0.34666 0.1028 3.05604 -3.25877 -0.00175 -0.01164 -2.06359 -0.01536 0 0 0 0 0 0.00254 -0.01421 0.01781 0.56866 0 -0.41304 0 0.73287 -0.08442 0.45726 -1.9128
GLN_1046 -6.29302 0.41203 5.89664 -0.27393 0.04338 0.2087 2.93062 -3.03556 -0.03117 -0.23366 -2.44866 -0.48585 0 0 0 0 0 0.01476 -0.04008 0.02081 0 2.80523 -0.11773 0 -0.18838 -0.14171 0.39408 -0.56351
ALA_1047 -6.28219 0.67791 3.14226 -0.02192 0 0 2.23777 -2.62345 -0 -0 -1.37812 -0.36143 0 0 0 0 0 0.01737 -0.01047 0 0 0 -0.316 0 1.8394 -0.38732 0.29198 -3.17419
ILE_1048 -9.1909 0.92839 4.43259 -0.49686 0.43524 0.0933 2.21691 -2.94846 -0.00614 -0.06272 -1.55979 0.16763 0 0 0 0 0 0.0195 -1e-05 0.08883 0.52135 0 -0.50532 0 0.73287 -0.16146 0.33006 -4.965
ASP_1049 -4.06761 0.46572 5.93817 -0.10928 0.00938 0.33657 2.41794 -2.62667 -0 -0 -4.4933 -0.36621 0 0 0 0 0 0.01432 -0.08584 0.07619 0 1.71779 0.02654 0 -2.3716 -0.11714 0.42439 -2.81063
HIS_D_1050 -3.84371 0.26662 4.10102 -0.41955 0.0337 0.54723 1.54963 -2.02693 -0 -0 -1.30202 -0.39201 0 0 0 0 0 0.01214 -0.05457 0.00521 0 1.61363 -0.41011 0 -0.45461 -0.42157 0.38715 -0.80873
ASN_1051 -4.3953 0.23655 4.43258 -0.33944 0.00725 0.65899 1.97924 -2.15557 -0.00596 -0.03981 -1.91792 -0.15284 0 0 0 0 0 0.02773 -0.03143 0.00221 0 2.77874 0.37647 0 -0.93687 -0.17773 0.24868 0.59558
GLU_1052 -1.69962 0.17464 2.30561 -0.30198 0.0495 0.37433 0.37809 -1.0889 -0.00614 -0.06272 0.61363 -0.33568 0 0 0 0 0 0.00801 -0.05164 0.00209 0 2.81603 0.04933 0 -2.7348 -0.12749 0.16621 0.5285
GLY_1053 -1.23536 0.14667 1.76596 -5e-05 0 0 0.82754 -0.82991 -0.01201 -0.09893 -0.61013 -0.39471 0 0 0 0 0 0.01498 -0.18726 0 0 0 -1.43176 0 0.83697 -0.70925 0.20946 -1.70782
PHE_1054 -3.22995 0.16095 2.01875 -0.78131 0.15289 0.35285 1.07915 -1.2837 -0 -0 -1.09151 -0.59931 0 0 0 0 0 0.05254 0.08299 0.03509 0 3.0838 0.05404 0 1.0402 -0.33108 0.25356 1.04996
SER_1055 -1.8891 0.1776 2.25669 -0.02956 0 0.06923 0.86776 -1.09111 -0.01201 -0.09893 -0.93221 -0.37473 0 0 0 0 0 0.08237 -0.00654 0.00269 0.20898 0 -0.37583 0.61485 -0.77834 -0.10585 0.33941 -1.07464
LEU_1056 -1.53156 0.21841 1.00164 -0.46287 0.23068 0.08296 0.11265 -0.59267 -0 -0 0.01038 0.22745 0 0 0 0 0 0.03595 -0.02111 0.00971 0.56443 0 -0.34067 0 0.18072 -0.48351 0.39271 -0.36471
ILE:CtermProteinFull_1057 -1.04747 0.16744 1.00824 -0.53714 0.55247 0.19939 0.13534 -0.46675 -0 -0 -0.25684 -1.19548 0 0 0 0 0 0.05547 0 0.00436 0.37562 0 0 0 0.73287 -0.16378 0.52436 0.08811
VRT_1058 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 39.874 0 0 0 0 0 0 0 0 0 39.874
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 692387 DOMAINID 683428 MODEL 4 AF-Q5GLZ8-F1-model_v6.pdb
MODEL     4
REMARK    Rerank model04.pdb score: 843.160
SSBOND     CYS A  248    CYS A  301                                       2.23  
SSBOND     CYS A  352    CYS A  384                                       2.20  
ATOM      1  N   MET A   1      42.830  11.133 -16.259  1.00  0.070          N  
ATOM      2  CA  MET A   1      42.474   9.731 -16.457  1.00  0.050          C  
ATOM      3  C   MET A   1      43.696   8.860 -16.726  1.00  0.050          C  
ATOM      4  O   MET A   1      44.437   9.117 -17.686  1.00  0.080          O  
ATOM      5  CB  MET A   1      41.493   9.614 -17.632  1.00  0.080          C  
ATOM      6  CG  MET A   1      41.042   8.183 -17.984  1.00  0.080          C  
ATOM      7  SD  MET A   1      40.031   7.398 -16.719  1.00  0.080          S  
ATOM      8  CE  MET A   1      38.470   8.167 -16.955  1.00  0.080          C  
ATOM      9 1H   MET A   1      42.001  11.709 -16.305  1.00  0.080          H  
ATOM     10 2H   MET A   1      43.264  11.243 -15.352  1.00  0.080          H  
ATOM     11 3H   MET A   1      43.479  11.422 -16.977  1.00  0.080          H  
ATOM     12  HA  MET A   1      42.000   9.363 -15.548  1.00  0.060          H  
ATOM     13 1HB  MET A   1      40.614  10.224 -17.444  1.00  0.090          H  
ATOM     14 2HB  MET A   1      41.972  10.014 -18.522  1.00  0.090          H  
ATOM     15 1HG  MET A   1      40.462   8.221 -18.907  1.00  0.090          H  
ATOM     16 2HG  MET A   1      41.913   7.546 -18.166  1.00  0.090          H  
ATOM     17 1HE  MET A   1      37.750   7.757 -16.256  1.00  0.090          H  
ATOM     18 2HE  MET A   1      38.558   9.234 -16.792  1.00  0.090          H  
ATOM     19 3HE  MET A   1      38.133   7.980 -17.971  1.00  0.090          H  
ATOM     20  N   LEU A   2      43.889   7.830 -15.895  1.00  0.050          N  
ATOM     21  CA  LEU A   2      44.975   6.886 -16.120  1.00  0.040          C  
ATOM     22  C   LEU A   2      44.412   5.626 -16.745  1.00  0.030          C  
ATOM     23  O   LEU A   2      43.253   5.261 -16.512  1.00  0.030          O  
ATOM     24  CB  LEU A   2      45.708   6.465 -14.838  1.00  0.060          C  
ATOM     25  CG  LEU A   2      46.291   7.554 -13.970  1.00  0.060          C  
ATOM     26  CD1 LEU A   2      46.911   6.954 -12.782  1.00  0.060          C  
ATOM     27  CD2 LEU A   2      47.304   8.402 -14.718  1.00  0.060          C  
ATOM     28  H   LEU A   2      43.250   7.687 -15.109  1.00  0.060          H  
ATOM     29  HA  LEU A   2      45.670   7.328 -16.811  1.00  0.050          H  
ATOM     30 1HB  LEU A   2      45.021   5.885 -14.228  1.00  0.070          H  
ATOM     31 2HB  LEU A   2      46.531   5.820 -15.137  1.00  0.070          H  
ATOM     32  HG  LEU A   2      45.498   8.143 -13.635  1.00  0.070          H  
ATOM     33 1HD1 LEU A   2      47.263   7.749 -12.148  1.00  0.070          H  
ATOM     34 2HD1 LEU A   2      46.187   6.380 -12.271  1.00  0.070          H  
ATOM     35 3HD1 LEU A   2      47.737   6.325 -13.070  1.00  0.070          H  
ATOM     36 1HD2 LEU A   2      47.689   9.183 -14.056  1.00  0.070          H  
ATOM     37 2HD2 LEU A   2      48.130   7.778 -15.057  1.00  0.070          H  
ATOM     38 3HD2 LEU A   2      46.824   8.864 -15.557  1.00  0.070          H  
ATOM     39  N   CYS A   3      45.243   4.910 -17.478  1.00  0.030          N  
ATOM     40  CA  CYS A   3      44.794   3.649 -18.042  1.00  0.030          C  
ATOM     41  C   CYS A   3      45.902   2.632 -18.201  1.00  0.040          C  
ATOM     42  O   CYS A   3      47.086   2.977 -18.215  1.00  0.040          O  
ATOM     43  CB  CYS A   3      44.193   3.941 -19.400  1.00  0.040          C  
ATOM     44  SG  CYS A   3      45.361   4.642 -20.554  1.00  0.040          S  
ATOM     45  H   CYS A   3      46.169   5.295 -17.676  1.00  0.040          H  
ATOM     46  HA  CYS A   3      44.033   3.224 -17.394  1.00  0.040          H  
ATOM     47 1HB  CYS A   3      43.760   3.040 -19.824  1.00  0.050          H  
ATOM     48 2HB  CYS A   3      43.415   4.662 -19.277  1.00  0.050          H  
ATOM     49  HG  CYS A   3      44.486   4.785 -21.570  1.00  0.050          H  
ATOM     50  N   TRP A   4      45.507   1.369 -18.321  1.00  0.040          N  
ATOM     51  CA  TRP A   4      46.460   0.286 -18.512  1.00  0.050          C  
ATOM     52  C   TRP A   4      45.817  -0.959 -19.138  1.00  0.060          C  
ATOM     53  O   TRP A   4      44.588  -1.037 -19.259  1.00  0.040          O  
ATOM     54  CB  TRP A   4      47.168  -0.011 -17.183  1.00  0.070          C  
ATOM     55  CG  TRP A   4      46.282  -0.426 -16.033  1.00  0.070          C  
ATOM     56  CD1 TRP A   4      46.031  -1.692 -15.714  1.00  0.070          C  
ATOM     57  CD2 TRP A   4      45.529   0.387 -15.057  1.00  0.070          C  
ATOM     58  NE1 TRP A   4      45.218  -1.771 -14.619  1.00  0.070          N  
ATOM     59  CE2 TRP A   4      44.903  -0.505 -14.198  1.00  0.070          C  
ATOM     60  CE3 TRP A   4      45.344   1.766 -14.856  1.00  0.070          C  
ATOM     61  CZ2 TRP A   4      44.103  -0.082 -13.142  1.00  0.070          C  
ATOM     62  CZ3 TRP A   4      44.544   2.192 -13.805  1.00  0.070          C  
ATOM     63  CH2 TRP A   4      43.940   1.288 -12.966  1.00  0.070          C  
ATOM     64  H   TRP A   4      44.504   1.158 -18.241  1.00  0.050          H  
ATOM     65  HA  TRP A   4      47.218   0.642 -19.200  1.00  0.060          H  
ATOM     66 1HB  TRP A   4      47.882  -0.822 -17.340  1.00  0.080          H  
ATOM     67 2HB  TRP A   4      47.746   0.830 -16.893  1.00  0.080          H  
ATOM     68  HD1 TRP A   4      46.426  -2.539 -16.250  1.00  0.080          H  
ATOM     69  HE1 TRP A   4      44.897  -2.676 -14.231  1.00  0.080          H  
ATOM     70  HE3 TRP A   4      45.808   2.488 -15.497  1.00  0.080          H  
ATOM     71  HZ2 TRP A   4      43.613  -0.786 -12.472  1.00  0.080          H  
ATOM     72  HZ3 TRP A   4      44.412   3.259 -13.667  1.00  0.080          H  
ATOM     73  HH2 TRP A   4      43.318   1.647 -12.147  1.00  0.080          H  
ATOM     74  N   GLY A   5      46.636  -1.945 -19.519  1.00  0.090          N  
ATOM     75  CA  GLY A   5      46.135  -3.164 -20.153  1.00  0.090          C  
ATOM     76  C   GLY A   5      46.355  -3.247 -21.676  1.00  0.090          C  
ATOM     77  O   GLY A   5      47.348  -2.761 -22.239  1.00  0.130          O  
ATOM     78  H   GLY A   5      47.641  -1.877 -19.345  1.00  0.110          H  
ATOM     79 1HA  GLY A   5      46.627  -4.010 -19.690  1.00  0.110          H  
ATOM     80 2HA  GLY A   5      45.078  -3.279 -19.939  1.00  0.110          H  
ATOM     81  N   ASN A   6      45.443  -3.938 -22.352  1.00  0.060          N  
ATOM     82  CA  ASN A   6      45.647  -4.303 -23.755  1.00  0.080          C  
ATOM     83  C   ASN A   6      45.464  -3.123 -24.724  1.00  0.090          C  
ATOM     84  O   ASN A   6      44.348  -2.771 -25.114  1.00  0.180          O  
ATOM     85  CB  ASN A   6      44.692  -5.448 -24.097  1.00  0.100          C  
ATOM     86  CG  ASN A   6      44.900  -6.072 -25.451  1.00  0.100          C  
ATOM     87  OD1 ASN A   6      45.558  -5.464 -26.315  1.00  0.100          O  
ATOM     88  ND2 ASN A   6      44.360  -7.280 -25.655  1.00  0.100          N  
ATOM     89  H   ASN A   6      44.626  -4.292 -21.847  1.00  0.070          H  
ATOM     90  HA  ASN A   6      46.671  -4.652 -23.870  1.00  0.100          H  
ATOM     91 1HB  ASN A   6      44.781  -6.217 -23.349  1.00  0.120          H  
ATOM     92 2HB  ASN A   6      43.674  -5.079 -24.041  1.00  0.120          H  
ATOM     93 1HD2 ASN A   6      44.489  -7.746 -26.534  1.00  0.120          H  
ATOM     94 2HD2 ASN A   6      43.803  -7.761 -24.923  1.00  0.120          H  
ATOM     95  N   ALA A   7      46.593  -2.502 -25.091  1.00  0.050          N  
ATOM     96  CA  ALA A   7      46.670  -1.311 -25.946  1.00  0.030          C  
ATOM     97  C   ALA A   7      46.706  -1.625 -27.451  1.00  0.020          C  
ATOM     98  O   ALA A   7      46.596  -0.715 -28.276  1.00  0.020          O  
ATOM     99  CB  ALA A   7      47.918  -0.515 -25.599  1.00  0.050          C  
ATOM    100  H   ALA A   7      47.472  -2.891 -24.742  1.00  0.060          H  
ATOM    101  HA  ALA A   7      45.789  -0.708 -25.743  1.00  0.040          H  
ATOM    102 1HB  ALA A   7      47.955   0.394 -26.195  1.00  0.060          H  
ATOM    103 2HB  ALA A   7      47.902  -0.269 -24.568  1.00  0.060          H  
ATOM    104 3HB  ALA A   7      48.804  -1.107 -25.804  1.00  0.060          H  
ATOM    105  N   SER A   8      46.770  -2.904 -27.814  1.00  0.040          N  
ATOM    106  CA  SER A   8      46.905  -3.355 -29.212  1.00  0.040          C  
ATOM    107  C   SER A   8      45.778  -2.918 -30.154  1.00  0.050          C  
ATOM    108  O   SER A   8      45.965  -2.889 -31.373  1.00  0.040          O  
ATOM    109  CB  SER A   8      46.983  -4.870 -29.280  1.00  0.060          C  
ATOM    110  OG  SER A   8      45.746  -5.449 -28.982  1.00  0.060          O  
ATOM    111  H   SER A   8      46.877  -3.581 -27.059  1.00  0.050          H  
ATOM    112  HA  SER A   8      47.840  -2.947 -29.597  1.00  0.050          H  
ATOM    113 1HB  SER A   8      47.299  -5.170 -30.277  1.00  0.070          H  
ATOM    114 2HB  SER A   8      47.729  -5.228 -28.577  1.00  0.070          H  
ATOM    115  HG  SER A   8      45.692  -5.505 -28.015  1.00  0.070          H  
ATOM    116  N   PHE A   9      44.623  -2.545 -29.608  1.00  0.070          N  
ATOM    117  CA  PHE A   9      43.499  -2.116 -30.435  1.00  0.090          C  
ATOM    118  C   PHE A   9      43.389  -0.597 -30.459  1.00  0.090          C  
ATOM    119  O   PHE A   9      42.613  -0.034 -31.225  1.00  0.100          O  
ATOM    120  CB  PHE A   9      42.191  -2.654 -29.857  1.00  0.120          C  
ATOM    121  CG  PHE A   9      42.189  -4.113 -29.726  1.00  0.120          C  
ATOM    122  CD1 PHE A   9      42.238  -4.677 -28.464  1.00  0.120          C  
ATOM    123  CD2 PHE A   9      42.184  -4.937 -30.827  1.00  0.120          C  
ATOM    124  CE1 PHE A   9      42.273  -6.031 -28.302  1.00  0.120          C  
ATOM    125  CE2 PHE A   9      42.229  -6.300 -30.671  1.00  0.120          C  
ATOM    126  CZ  PHE A   9      42.273  -6.848 -29.406  1.00  0.120          C  
ATOM    127  H   PHE A   9      44.535  -2.615 -28.606  1.00  0.080          H  
ATOM    128  HA  PHE A   9      43.644  -2.477 -31.453  1.00  0.110          H  
ATOM    129 1HB  PHE A   9      42.015  -2.227 -28.878  1.00  0.140          H  
ATOM    130 2HB  PHE A   9      41.358  -2.363 -30.495  1.00  0.140          H  
ATOM    131  HD1 PHE A   9      42.248  -4.031 -27.592  1.00  0.140          H  
ATOM    132  HD2 PHE A   9      42.156  -4.499 -31.826  1.00  0.140          H  
ATOM    133  HE1 PHE A   9      42.307  -6.458 -27.302  1.00  0.140          H  
ATOM    134  HE2 PHE A   9      42.234  -6.950 -31.544  1.00  0.140          H  
ATOM    135  HZ  PHE A   9      42.309  -7.928 -29.282  1.00  0.140          H  
ATOM    136  N   GLY A  10      44.161   0.068 -29.598  1.00  0.080          N  
ATOM    137  CA  GLY A  10      44.071   1.510 -29.401  1.00  0.090          C  
ATOM    138  C   GLY A  10      43.003   1.890 -28.361  1.00  0.110          C  
ATOM    139  O   GLY A  10      42.828   3.062 -28.032  1.00  0.130          O  
ATOM    140  H   GLY A  10      44.878  -0.436 -29.072  1.00  0.100          H  
ATOM    141 1HA  GLY A  10      45.045   1.895 -29.096  1.00  0.110          H  
ATOM    142 2HA  GLY A  10      43.825   1.969 -30.354  1.00  0.110          H  
ATOM    143  N   GLN A  11      42.350   0.883 -27.778  1.00  0.110          N  
ATOM    144  CA  GLN A  11      41.255   1.060 -26.815  1.00  0.110          C  
ATOM    145  C   GLN A  11      41.623   1.812 -25.534  1.00  0.090          C  
ATOM    146  O   GLN A  11      40.742   2.235 -24.794  1.00  0.080          O  
ATOM    147  CB  GLN A  11      40.615  -0.278 -26.457  1.00  0.150          C  
ATOM    148  CG  GLN A  11      41.456  -1.192 -25.649  1.00  0.150          C  
ATOM    149  CD  GLN A  11      40.747  -2.480 -25.365  1.00  0.150          C  
ATOM    150  OE1 GLN A  11      39.519  -2.579 -25.418  1.00  0.150          O  
ATOM    151  NE2 GLN A  11      41.519  -3.483 -25.051  1.00  0.150          N  
ATOM    152  H   GLN A  11      42.596  -0.048 -28.078  1.00  0.130          H  
ATOM    153  HA  GLN A  11      40.481   1.647 -27.309  1.00  0.130          H  
ATOM    154 1HB  GLN A  11      39.701  -0.094 -25.892  1.00  0.180          H  
ATOM    155 2HB  GLN A  11      40.336  -0.805 -27.366  1.00  0.180          H  
ATOM    156 1HG  GLN A  11      42.370  -1.420 -26.194  1.00  0.180          H  
ATOM    157 2HG  GLN A  11      41.703  -0.728 -24.696  1.00  0.180          H  
ATOM    158 1HE2 GLN A  11      41.115  -4.374 -24.853  1.00  0.180          H  
ATOM    159 2HE2 GLN A  11      42.532  -3.332 -25.015  1.00  0.180          H  
ATOM    160  N   LEU A  12      42.909   1.955 -25.214  1.00  0.080          N  
ATOM    161  CA  LEU A  12      43.224   2.685 -23.997  1.00  0.070          C  
ATOM    162  C   LEU A  12      43.179   4.189 -24.257  1.00  0.060          C  
ATOM    163  O   LEU A  12      43.162   4.986 -23.315  1.00  0.050          O  
ATOM    164  CB  LEU A  12      44.596   2.313 -23.424  1.00  0.100          C  
ATOM    165  CG  LEU A  12      44.817   0.858 -22.966  1.00  0.100          C  
ATOM    166  CD1 LEU A  12      46.232   0.753 -22.411  1.00  0.100          C  
ATOM    167  CD2 LEU A  12      43.797   0.435 -21.941  1.00  0.100          C  
ATOM    168  H   LEU A  12      43.633   1.596 -25.814  1.00  0.100          H  
ATOM    169  HA  LEU A  12      42.464   2.469 -23.254  1.00  0.080          H  
ATOM    170 1HB  LEU A  12      45.350   2.536 -24.173  1.00  0.120          H  
ATOM    171 2HB  LEU A  12      44.776   2.926 -22.590  1.00  0.120          H  
ATOM    172  HG  LEU A  12      44.738   0.198 -23.825  1.00  0.120          H  
ATOM    173 1HD1 LEU A  12      46.435  -0.273 -22.114  1.00  0.120          H  
ATOM    174 2HD1 LEU A  12      46.933   1.056 -23.159  1.00  0.120          H  
ATOM    175 3HD1 LEU A  12      46.334   1.408 -21.546  1.00  0.120          H  
ATOM    176 1HD2 LEU A  12      43.997  -0.596 -21.658  1.00  0.120          H  
ATOM    177 2HD2 LEU A  12      43.862   1.068 -21.064  1.00  0.120          H  
ATOM    178 3HD2 LEU A  12      42.804   0.495 -22.352  1.00  0.120          H  
ATOM    179  N   GLY A  13      43.223   4.586 -25.537  1.00  0.070          N  
ATOM    180  CA  GLY A  13      43.148   5.983 -25.936  1.00  0.080          C  
ATOM    181  C   GLY A  13      44.418   6.825 -25.798  1.00  0.070          C  
ATOM    182  O   GLY A  13      44.345   8.045 -25.939  1.00  0.080          O  
ATOM    183  H   GLY A  13      43.222   3.898 -26.294  1.00  0.080          H  
ATOM    184 1HA  GLY A  13      42.836   6.004 -26.983  1.00  0.100          H  
ATOM    185 2HA  GLY A  13      42.344   6.455 -25.374  1.00  0.100          H  
ATOM    186  N   LEU A  14      45.561   6.219 -25.471  1.00  0.070          N  
ATOM    187  CA  LEU A  14      46.783   7.000 -25.271  1.00  0.060          C  
ATOM    188  C   LEU A  14      47.270   7.710 -26.545  1.00  0.060          C  
ATOM    189  O   LEU A  14      47.680   8.873 -26.490  1.00  0.070          O  
ATOM    190  CB  LEU A  14      47.886   6.070 -24.749  1.00  0.090          C  
ATOM    191  CG  LEU A  14      47.741   5.501 -23.293  1.00  0.090          C  
ATOM    192  CD1 LEU A  14      48.793   4.407 -23.065  1.00  0.090          C  
ATOM    193  CD2 LEU A  14      47.937   6.628 -22.253  1.00  0.090          C  
ATOM    194  H   LEU A  14      45.564   5.220 -25.356  1.00  0.080          H  
ATOM    195  HA  LEU A  14      46.572   7.768 -24.531  1.00  0.070          H  
ATOM    196 1HB  LEU A  14      47.913   5.223 -25.412  1.00  0.110          H  
ATOM    197 2HB  LEU A  14      48.834   6.596 -24.813  1.00  0.110          H  
ATOM    198  HG  LEU A  14      46.753   5.062 -23.173  1.00  0.110          H  
ATOM    199 1HD1 LEU A  14      48.682   4.008 -22.054  1.00  0.110          H  
ATOM    200 2HD1 LEU A  14      48.651   3.603 -23.788  1.00  0.110          H  
ATOM    201 3HD1 LEU A  14      49.791   4.828 -23.181  1.00  0.110          H  
ATOM    202 1HD2 LEU A  14      47.837   6.230 -21.243  1.00  0.110          H  
ATOM    203 2HD2 LEU A  14      48.926   7.072 -22.362  1.00  0.110          H  
ATOM    204 3HD2 LEU A  14      47.196   7.381 -22.400  1.00  0.110          H  
ATOM    205  N   GLY A  15      47.226   7.005 -27.680  1.00  0.060          N  
ATOM    206  CA  GLY A  15      47.611   7.550 -28.985  1.00  0.070          C  
ATOM    207  C   GLY A  15      49.109   7.440 -29.292  1.00  0.060          C  
ATOM    208  O   GLY A  15      49.943   7.822 -28.477  1.00  0.060          O  
ATOM    209  H   GLY A  15      46.878   6.058 -27.632  1.00  0.070          H  
ATOM    210 1HA  GLY A  15      47.044   7.038 -29.760  1.00  0.080          H  
ATOM    211 2HA  GLY A  15      47.310   8.596 -29.028  1.00  0.080          H  
ATOM    212  N   GLY A  16      49.469   6.914 -30.472  1.00  0.040          N  
ATOM    213  CA  GLY A  16      50.882   6.863 -30.866  1.00  0.040          C  
ATOM    214  C   GLY A  16      51.743   5.889 -30.062  1.00  0.040          C  
ATOM    215  O   GLY A  16      52.942   6.123 -29.900  1.00  0.050          O  
ATOM    216  H   GLY A  16      48.760   6.592 -31.114  1.00  0.050          H  
ATOM    217 1HA  GLY A  16      50.944   6.601 -31.923  1.00  0.050          H  
ATOM    218 2HA  GLY A  16      51.305   7.863 -30.775  1.00  0.050          H  
ATOM    219  N   ILE A  17      51.145   4.823 -29.548  1.00  0.050          N  
ATOM    220  CA  ILE A  17      51.863   3.866 -28.718  1.00  0.050          C  
ATOM    221  C   ILE A  17      52.283   2.653 -29.538  1.00  0.050          C  
ATOM    222  O   ILE A  17      51.451   2.013 -30.173  1.00  0.040          O  
ATOM    223  CB  ILE A  17      50.953   3.450 -27.525  1.00  0.070          C  
ATOM    224  CG1 ILE A  17      50.474   4.704 -26.749  1.00  0.070          C  
ATOM    225  CG2 ILE A  17      51.612   2.455 -26.581  1.00  0.070          C  
ATOM    226  CD1 ILE A  17      51.539   5.628 -26.185  1.00  0.070          C  
ATOM    227  H   ILE A  17      50.167   4.673 -29.743  1.00  0.060          H  
ATOM    228  HA  ILE A  17      52.769   4.332 -28.337  1.00  0.060          H  
ATOM    229  HB  ILE A  17      50.055   2.980 -27.927  1.00  0.080          H  
ATOM    230 1HG1 ILE A  17      49.839   5.293 -27.401  1.00  0.080          H  
ATOM    231 2HG1 ILE A  17      49.889   4.352 -25.922  1.00  0.080          H  
ATOM    232 1HG2 ILE A  17      50.915   2.188 -25.787  1.00  0.080          H  
ATOM    233 2HG2 ILE A  17      51.859   1.571 -27.124  1.00  0.080          H  
ATOM    234 3HG2 ILE A  17      52.513   2.877 -26.143  1.00  0.080          H  
ATOM    235 1HD1 ILE A  17      51.053   6.449 -25.664  1.00  0.080          H  
ATOM    236 2HD1 ILE A  17      52.179   5.098 -25.491  1.00  0.080          H  
ATOM    237 3HD1 ILE A  17      52.141   6.042 -26.991  1.00  0.080          H  
ATOM    238  N   ASP A  18      53.582   2.325 -29.528  1.00  0.060          N  
ATOM    239  CA  ASP A  18      54.092   1.190 -30.289  1.00  0.060          C  
ATOM    240  C   ASP A  18      54.124  -0.113 -29.490  1.00  0.080          C  
ATOM    241  O   ASP A  18      54.548  -1.159 -29.986  1.00  0.140          O  
ATOM    242  CB  ASP A  18      55.475   1.540 -30.828  1.00  0.080          C  
ATOM    243  CG  ASP A  18      56.429   1.900 -29.710  1.00  0.080          C  
ATOM    244  OD1 ASP A  18      55.936   2.371 -28.687  1.00  0.080          O  
ATOM    245  OD2 ASP A  18      57.615   1.742 -29.866  1.00  0.080          O  
ATOM    246  H   ASP A  18      54.263   2.866 -28.983  1.00  0.070          H  
ATOM    247  HA  ASP A  18      53.432   1.036 -31.143  1.00  0.070          H  
ATOM    248 1HB  ASP A  18      55.879   0.690 -31.379  1.00  0.100          H  
ATOM    249 2HB  ASP A  18      55.399   2.381 -31.518  1.00  0.100          H  
ATOM    250  N   GLU A  19      53.628  -0.046 -28.274  1.00  0.050          N  
ATOM    251  CA  GLU A  19      53.540  -1.177 -27.376  1.00  0.070          C  
ATOM    252  C   GLU A  19      52.120  -1.725 -27.391  1.00  0.100          C  
ATOM    253  O   GLU A  19      51.157  -0.964 -27.342  1.00  0.120          O  
ATOM    254  CB  GLU A  19      53.944  -0.745 -25.963  1.00  0.090          C  
ATOM    255  CG  GLU A  19      55.416  -0.328 -25.835  1.00  0.090          C  
ATOM    256  CD  GLU A  19      55.792   0.151 -24.445  1.00  0.090          C  
ATOM    257  OE1 GLU A  19      54.909   0.507 -23.697  1.00  0.090          O  
ATOM    258  OE2 GLU A  19      56.958   0.147 -24.125  1.00  0.090          O  
ATOM    259  H   GLU A  19      53.313   0.861 -27.971  1.00  0.060          H  
ATOM    260  HA  GLU A  19      54.219  -1.957 -27.719  1.00  0.080          H  
ATOM    261 1HB  GLU A  19      53.330   0.096 -25.650  1.00  0.110          H  
ATOM    262 2HB  GLU A  19      53.756  -1.561 -25.261  1.00  0.110          H  
ATOM    263 1HG  GLU A  19      56.044  -1.178 -26.097  1.00  0.110          H  
ATOM    264 2HG  GLU A  19      55.619   0.469 -26.556  1.00  0.110          H  
ATOM    265  N   GLU A  20      51.994  -3.049 -27.399  1.00  0.130          N  
ATOM    266  CA  GLU A  20      50.683  -3.693 -27.378  1.00  0.150          C  
ATOM    267  C   GLU A  20      50.042  -3.670 -26.005  1.00  0.050          C  
ATOM    268  O   GLU A  20      48.808  -3.699 -25.883  1.00  0.110          O  
ATOM    269  CB  GLU A  20      50.790  -5.134 -27.871  1.00  0.200          C  
ATOM    270  CG  GLU A  20      51.121  -5.262 -29.352  1.00  0.200          C  
ATOM    271  CD  GLU A  20      51.219  -6.691 -29.816  1.00  0.200          C  
ATOM    272  OE1 GLU A  20      51.162  -7.567 -28.988  1.00  0.200          O  
ATOM    273  OE2 GLU A  20      51.347  -6.903 -30.997  1.00  0.200          O  
ATOM    274  H   GLU A  20      52.828  -3.619 -27.448  1.00  0.160          H  
ATOM    275  HA  GLU A  20      50.028  -3.148 -28.058  1.00  0.180          H  
ATOM    276 1HB  GLU A  20      51.571  -5.647 -27.309  1.00  0.240          H  
ATOM    277 2HB  GLU A  20      49.859  -5.659 -27.676  1.00  0.240          H  
ATOM    278 1HG  GLU A  20      50.341  -4.759 -29.925  1.00  0.240          H  
ATOM    279 2HG  GLU A  20      52.063  -4.752 -29.550  1.00  0.240          H  
ATOM    280  N   ILE A  21      50.862  -3.713 -24.956  1.00  0.060          N  
ATOM    281  CA  ILE A  21      50.281  -3.719 -23.634  1.00  0.170          C  
ATOM    282  C   ILE A  21      50.933  -2.694 -22.719  1.00  0.120          C  
ATOM    283  O   ILE A  21      52.141  -2.456 -22.782  1.00  0.140          O  
ATOM    284  CB  ILE A  21      50.367  -5.129 -23.005  1.00  0.190          C  
ATOM    285  CG1 ILE A  21      51.835  -5.588 -22.791  1.00  0.190          C  
ATOM    286  CG2 ILE A  21      49.628  -6.131 -23.944  1.00  0.190          C  
ATOM    287  CD1 ILE A  21      51.958  -6.878 -21.980  1.00  0.190          C  
ATOM    288  H   ILE A  21      51.864  -3.719 -25.081  1.00  0.070          H  
ATOM    289  HA  ILE A  21      49.231  -3.455 -23.710  1.00  0.200          H  
ATOM    290  HB  ILE A  21      49.896  -5.105 -22.043  1.00  0.230          H  
ATOM    291 1HG1 ILE A  21      52.314  -5.729 -23.756  1.00  0.230          H  
ATOM    292 2HG1 ILE A  21      52.373  -4.823 -22.240  1.00  0.230          H  
ATOM    293 1HG2 ILE A  21      49.632  -7.115 -23.544  1.00  0.230          H  
ATOM    294 2HG2 ILE A  21      48.605  -5.815 -24.068  1.00  0.230          H  
ATOM    295 3HG2 ILE A  21      50.110  -6.162 -24.911  1.00  0.230          H  
ATOM    296 1HD1 ILE A  21      53.013  -7.120 -21.852  1.00  0.230          H  
ATOM    297 2HD1 ILE A  21      51.499  -6.727 -21.005  1.00  0.230          H  
ATOM    298 3HD1 ILE A  21      51.469  -7.707 -22.476  1.00  0.230          H  
ATOM    299  N   VAL A  22      50.140  -2.194 -21.788  1.00  0.080          N  
ATOM    300  CA  VAL A  22      50.573  -1.270 -20.763  1.00  0.070          C  
ATOM    301  C   VAL A  22      50.514  -1.935 -19.392  1.00  0.060          C  
ATOM    302  O   VAL A  22      49.438  -2.267 -18.897  1.00  0.070          O  
ATOM    303  CB  VAL A  22      49.680  -0.019 -20.831  1.00  0.100          C  
ATOM    304  CG1 VAL A  22      50.036   0.950 -19.746  1.00  0.100          C  
ATOM    305  CG2 VAL A  22      49.854   0.630 -22.189  1.00  0.100          C  
ATOM    306  H   VAL A  22      49.152  -2.458 -21.836  1.00  0.100          H  
ATOM    307  HA  VAL A  22      51.603  -0.978 -20.968  1.00  0.080          H  
ATOM    308  HB  VAL A  22      48.651  -0.309 -20.708  1.00  0.120          H  
ATOM    309 1HG1 VAL A  22      49.394   1.831 -19.801  1.00  0.120          H  
ATOM    310 2HG1 VAL A  22      49.887   0.469 -18.791  1.00  0.120          H  
ATOM    311 3HG1 VAL A  22      51.067   1.248 -19.842  1.00  0.120          H  
ATOM    312 1HG2 VAL A  22      49.222   1.507 -22.252  1.00  0.120          H  
ATOM    313 2HG2 VAL A  22      50.888   0.915 -22.323  1.00  0.120          H  
ATOM    314 3HG2 VAL A  22      49.576  -0.071 -22.967  1.00  0.120          H  
ATOM    315  N   LEU A  23      51.675  -2.071 -18.750  1.00  0.060          N  
ATOM    316  CA  LEU A  23      51.764  -2.801 -17.485  1.00  0.080          C  
ATOM    317  C   LEU A  23      51.490  -1.965 -16.234  1.00  0.080          C  
ATOM    318  O   LEU A  23      51.173  -2.521 -15.175  1.00  0.120          O  
ATOM    319  CB  LEU A  23      53.171  -3.393 -17.340  1.00  0.100          C  
ATOM    320  CG  LEU A  23      53.662  -4.375 -18.430  1.00  0.100          C  
ATOM    321  CD1 LEU A  23      55.084  -4.784 -18.102  1.00  0.100          C  
ATOM    322  CD2 LEU A  23      52.774  -5.565 -18.514  1.00  0.100          C  
ATOM    323  H   LEU A  23      52.514  -1.731 -19.203  1.00  0.070          H  
ATOM    324  HA  LEU A  23      51.022  -3.594 -17.497  1.00  0.100          H  
ATOM    325 1HB  LEU A  23      53.888  -2.577 -17.269  1.00  0.120          H  
ATOM    326 2HB  LEU A  23      53.190  -3.938 -16.412  1.00  0.120          H  
ATOM    327  HG  LEU A  23      53.674  -3.875 -19.399  1.00  0.120          H  
ATOM    328 1HD1 LEU A  23      55.455  -5.463 -18.869  1.00  0.120          H  
ATOM    329 2HD1 LEU A  23      55.722  -3.902 -18.063  1.00  0.120          H  
ATOM    330 3HD1 LEU A  23      55.108  -5.282 -17.142  1.00  0.120          H  
ATOM    331 1HD2 LEU A  23      53.159  -6.221 -19.278  1.00  0.120          H  
ATOM    332 2HD2 LEU A  23      52.753  -6.074 -17.572  1.00  0.120          H  
ATOM    333 3HD2 LEU A  23      51.794  -5.262 -18.782  1.00  0.120          H  
ATOM    334  N   GLU A  24      51.621  -0.645 -16.346  1.00  0.060          N  
ATOM    335  CA  GLU A  24      51.435   0.253 -15.218  1.00  0.070          C  
ATOM    336  C   GLU A  24      50.482   1.343 -15.682  1.00  0.070          C  
ATOM    337  O   GLU A  24      50.516   1.682 -16.855  1.00  0.080          O  
ATOM    338  CB  GLU A  24      52.777   0.879 -14.822  1.00  0.090          C  
ATOM    339  CG  GLU A  24      53.858  -0.121 -14.421  1.00  0.090          C  
ATOM    340  CD  GLU A  24      55.148   0.548 -13.995  1.00  0.090          C  
ATOM    341  OE1 GLU A  24      55.218   1.747 -14.052  1.00  0.090          O  
ATOM    342  OE2 GLU A  24      56.063  -0.147 -13.587  1.00  0.090          O  
ATOM    343  H   GLU A  24      51.884  -0.241 -17.234  1.00  0.070          H  
ATOM    344  HA  GLU A  24      51.027  -0.306 -14.384  1.00  0.080          H  
ATOM    345 1HB  GLU A  24      53.158   1.472 -15.655  1.00  0.110          H  
ATOM    346 2HB  GLU A  24      52.631   1.557 -13.982  1.00  0.110          H  
ATOM    347 1HG  GLU A  24      53.480  -0.731 -13.600  1.00  0.110          H  
ATOM    348 2HG  GLU A  24      54.062  -0.775 -15.264  1.00  0.110          H  
ATOM    349  N   PRO A  25      49.668   1.960 -14.824  1.00  0.070          N  
ATOM    350  CA  PRO A  25      48.799   3.059 -15.199  1.00  0.070          C  
ATOM    351  C   PRO A  25      49.582   4.176 -15.874  1.00  0.060          C  
ATOM    352  O   PRO A  25      50.612   4.611 -15.356  1.00  0.080          O  
ATOM    353  CB  PRO A  25      48.279   3.518 -13.832  1.00  0.110          C  
ATOM    354  CG  PRO A  25      48.335   2.286 -12.969  1.00  0.110          C  
ATOM    355  CD  PRO A  25      49.578   1.555 -13.412  1.00  0.110          C  
ATOM    356  HA  PRO A  25      47.996   2.709 -15.847  1.00  0.080          H  
ATOM    357 1HB  PRO A  25      48.915   4.326 -13.448  1.00  0.130          H  
ATOM    358 2HB  PRO A  25      47.268   3.918 -13.927  1.00  0.130          H  
ATOM    359 1HG  PRO A  25      48.396   2.586 -11.912  1.00  0.130          H  
ATOM    360 2HG  PRO A  25      47.439   1.680 -13.067  1.00  0.130          H  
ATOM    361 1HD  PRO A  25      50.463   1.890 -12.846  1.00  0.130          H  
ATOM    362 2HD  PRO A  25      49.381   0.485 -13.292  1.00  0.130          H  
ATOM    363  N   ARG A  26      49.044   4.689 -16.976  1.00  0.060          N  
ATOM    364  CA  ARG A  26      49.649   5.791 -17.715  1.00  0.060          C  
ATOM    365  C   ARG A  26      48.631   6.873 -17.934  1.00  0.060          C  
ATOM    366  O   ARG A  26      47.442   6.601 -18.044  1.00  0.100          O  
ATOM    367  CB  ARG A  26      50.192   5.346 -19.065  1.00  0.080          C  
ATOM    368  CG  ARG A  26      51.399   4.450 -19.006  1.00  0.080          C  
ATOM    369  CD  ARG A  26      51.881   4.075 -20.355  1.00  0.080          C  
ATOM    370  NE  ARG A  26      53.057   3.225 -20.267  1.00  0.080          N  
ATOM    371  CZ  ARG A  26      53.608   2.535 -21.288  1.00  0.080          C  
ATOM    372  NH1 ARG A  26      53.102   2.568 -22.494  1.00  0.080          N  
ATOM    373  NH2 ARG A  26      54.679   1.791 -21.090  1.00  0.080          N  
ATOM    374  H   ARG A  26      48.215   4.229 -17.358  1.00  0.070          H  
ATOM    375  HA  ARG A  26      50.472   6.199 -17.128  1.00  0.070          H  
ATOM    376 1HB  ARG A  26      49.410   4.798 -19.594  1.00  0.100          H  
ATOM    377 2HB  ARG A  26      50.441   6.220 -19.667  1.00  0.100          H  
ATOM    378 1HG  ARG A  26      52.203   4.959 -18.478  1.00  0.100          H  
ATOM    379 2HG  ARG A  26      51.142   3.539 -18.471  1.00  0.100          H  
ATOM    380 1HD  ARG A  26      51.096   3.536 -20.881  1.00  0.100          H  
ATOM    381 2HD  ARG A  26      52.144   4.973 -20.912  1.00  0.100          H  
ATOM    382  HE  ARG A  26      53.500   3.149 -19.359  1.00  0.100          H  
ATOM    383 1HH1 ARG A  26      52.285   3.116 -22.704  1.00  0.100          H  
ATOM    384 2HH1 ARG A  26      53.564   1.994 -23.218  1.00  0.100          H  
ATOM    385 1HH2 ARG A  26      55.111   1.731 -20.183  1.00  0.100          H  
ATOM    386 2HH2 ARG A  26      55.061   1.265 -21.898  1.00  0.100          H  
ATOM    387  N   LYS A  27      49.090   8.111 -18.007  1.00  0.060          N  
ATOM    388  CA  LYS A  27      48.176   9.224 -18.202  1.00  0.070          C  
ATOM    389  C   LYS A  27      47.844   9.472 -19.656  1.00  0.070          C  
ATOM    390  O   LYS A  27      48.737   9.543 -20.504  1.00  0.070          O  
ATOM    391  CB  LYS A  27      48.768  10.475 -17.552  1.00  0.090          C  
ATOM    392  CG  LYS A  27      47.882  11.705 -17.566  1.00  0.090          C  
ATOM    393  CD  LYS A  27      48.542  12.847 -16.788  1.00  0.090          C  
ATOM    394  CE  LYS A  27      47.709  14.108 -16.836  1.00  0.090          C  
ATOM    395  NZ  LYS A  27      48.338  15.230 -16.062  1.00  0.090          N  
ATOM    396  H   LYS A  27      50.082   8.286 -17.920  1.00  0.070          H  
ATOM    397  HA  LYS A  27      47.234   8.991 -17.714  1.00  0.080          H  
ATOM    398 1HB  LYS A  27      49.013  10.259 -16.513  1.00  0.110          H  
ATOM    399 2HB  LYS A  27      49.696  10.737 -18.060  1.00  0.110          H  
ATOM    400 1HG  LYS A  27      47.714  12.031 -18.598  1.00  0.110          H  
ATOM    401 2HG  LYS A  27      46.917  11.463 -17.114  1.00  0.110          H  
ATOM    402 1HD  LYS A  27      48.682  12.552 -15.742  1.00  0.110          H  
ATOM    403 2HD  LYS A  27      49.520  13.058 -17.220  1.00  0.110          H  
ATOM    404 1HE  LYS A  27      47.608  14.405 -17.874  1.00  0.110          H  
ATOM    405 2HE  LYS A  27      46.719  13.905 -16.428  1.00  0.110          H  
ATOM    406 1HZ  LYS A  27      47.760  16.053 -16.129  1.00  0.110          H  
ATOM    407 2HZ  LYS A  27      48.429  14.973 -15.085  1.00  0.110          H  
ATOM    408 3HZ  LYS A  27      49.252  15.431 -16.441  1.00  0.110          H  
ATOM    409  N   SER A  28      46.553   9.610 -19.935  1.00  0.070          N  
ATOM    410  CA  SER A  28      46.120   9.925 -21.281  1.00  0.070          C  
ATOM    411  C   SER A  28      45.923  11.426 -21.444  1.00  0.100          C  
ATOM    412  O   SER A  28      45.005  12.012 -20.860  1.00  0.110          O  
ATOM    413  CB  SER A  28      44.855   9.186 -21.639  1.00  0.100          C  
ATOM    414  OG  SER A  28      44.411   9.593 -22.907  1.00  0.100          O  
ATOM    415  H   SER A  28      45.861   9.488 -19.187  1.00  0.080          H  
ATOM    416  HA  SER A  28      46.900   9.618 -21.976  1.00  0.080          H  
ATOM    417 1HB  SER A  28      45.045   8.111 -21.642  1.00  0.120          H  
ATOM    418 2HB  SER A  28      44.094   9.376 -20.890  1.00  0.120          H  
ATOM    419  HG  SER A  28      43.681   9.007 -23.128  1.00  0.120          H  
ATOM    420  N   ASP A  29      46.764  12.036 -22.290  1.00  0.110          N  
ATOM    421  CA  ASP A  29      46.800  13.488 -22.513  1.00  0.140          C  
ATOM    422  C   ASP A  29      45.458  14.032 -22.977  1.00  0.150          C  
ATOM    423  O   ASP A  29      45.097  15.176 -22.689  1.00  0.170          O  
ATOM    424  CB  ASP A  29      47.847  13.846 -23.565  1.00  0.180          C  
ATOM    425  CG  ASP A  29      49.285  13.677 -23.095  1.00  0.180          C  
ATOM    426  OD1 ASP A  29      49.515  13.517 -21.924  1.00  0.180          O  
ATOM    427  OD2 ASP A  29      50.145  13.699 -23.935  1.00  0.180          O  
ATOM    428  H   ASP A  29      47.473  11.464 -22.736  1.00  0.130          H  
ATOM    429  HA  ASP A  29      47.067  13.965 -21.574  1.00  0.170          H  
ATOM    430 1HB  ASP A  29      47.699  13.225 -24.448  1.00  0.220          H  
ATOM    431 2HB  ASP A  29      47.707  14.884 -23.872  1.00  0.220          H  
ATOM    432  N   PHE A  30      44.706  13.202 -23.690  1.00  0.140          N  
ATOM    433  CA  PHE A  30      43.389  13.564 -24.181  1.00  0.150          C  
ATOM    434  C   PHE A  30      42.525  14.190 -23.083  1.00  0.170          C  
ATOM    435  O   PHE A  30      41.764  15.131 -23.346  1.00  0.240          O  
ATOM    436  CB  PHE A  30      42.640  12.353 -24.746  1.00  0.210          C  
ATOM    437  CG  PHE A  30      41.270  12.722 -25.267  1.00  0.210          C  
ATOM    438  CD1 PHE A  30      41.084  13.185 -26.554  1.00  0.210          C  
ATOM    439  CD2 PHE A  30      40.178  12.654 -24.444  1.00  0.210          C  
ATOM    440  CE1 PHE A  30      39.830  13.561 -26.977  1.00  0.210          C  
ATOM    441  CE2 PHE A  30      38.938  13.026 -24.853  1.00  0.210          C  
ATOM    442  CZ  PHE A  30      38.765  13.483 -26.114  1.00  0.210          C  
ATOM    443  H   PHE A  30      45.073  12.288 -23.933  1.00  0.170          H  
ATOM    444  HA  PHE A  30      43.512  14.298 -24.977  1.00  0.180          H  
ATOM    445 1HB  PHE A  30      43.213  11.907 -25.556  1.00  0.250          H  
ATOM    446 2HB  PHE A  30      42.521  11.597 -23.970  1.00  0.250          H  
ATOM    447  HD1 PHE A  30      41.928  13.257 -27.232  1.00  0.250          H  
ATOM    448  HD2 PHE A  30      40.321  12.313 -23.449  1.00  0.250          H  
ATOM    449  HE1 PHE A  30      39.683  13.923 -27.996  1.00  0.250          H  
ATOM    450  HE2 PHE A  30      38.094  12.968 -24.168  1.00  0.250          H  
ATOM    451  HZ  PHE A  30      37.795  13.789 -26.433  1.00  0.250          H  
ATOM    452  N   PHE A  31      42.604  13.650 -21.851  1.00  0.130          N  
ATOM    453  CA  PHE A  31      41.720  14.065 -20.773  1.00  0.130          C  
ATOM    454  C   PHE A  31      42.285  15.141 -19.857  1.00  0.150          C  
ATOM    455  O   PHE A  31      41.751  15.371 -18.760  1.00  0.160          O  
ATOM    456  CB  PHE A  31      41.333  12.853 -19.931  1.00  0.180          C  
ATOM    457  CG  PHE A  31      40.544  11.878 -20.705  1.00  0.180          C  
ATOM    458  CD1 PHE A  31      41.169  10.779 -21.257  1.00  0.180          C  
ATOM    459  CD2 PHE A  31      39.186  12.054 -20.913  1.00  0.180          C  
ATOM    460  CE1 PHE A  31      40.470   9.886 -22.009  1.00  0.180          C  
ATOM    461  CE2 PHE A  31      38.484  11.147 -21.670  1.00  0.180          C  
ATOM    462  CZ  PHE A  31      39.137  10.077 -22.218  1.00  0.180          C  
ATOM    463  H   PHE A  31      43.300  12.927 -21.640  1.00  0.160          H  
ATOM    464  HA  PHE A  31      40.821  14.458 -21.227  1.00  0.160          H  
ATOM    465 1HB  PHE A  31      42.237  12.364 -19.569  1.00  0.220          H  
ATOM    466 2HB  PHE A  31      40.743  13.170 -19.069  1.00  0.220          H  
ATOM    467  HD1 PHE A  31      42.236  10.644 -21.099  1.00  0.220          H  
ATOM    468  HD2 PHE A  31      38.678  12.924 -20.479  1.00  0.220          H  
ATOM    469  HE1 PHE A  31      40.974   9.027 -22.451  1.00  0.220          H  
ATOM    470  HE2 PHE A  31      37.419  11.278 -21.847  1.00  0.220          H  
ATOM    471  HZ  PHE A  31      38.600   9.377 -22.827  1.00  0.220          H  
ATOM    472  N   ILE A  32      43.354  15.812 -20.266  1.00  0.160          N  
ATOM    473  CA  ILE A  32      43.827  16.887 -19.420  1.00  0.160          C  
ATOM    474  C   ILE A  32      42.742  17.942 -19.400  1.00  0.150          C  
ATOM    475  O   ILE A  32      42.268  18.380 -20.449  1.00  0.160          O  
ATOM    476  CB  ILE A  32      45.176  17.452 -19.909  1.00  0.220          C  
ATOM    477  CG1 ILE A  32      46.241  16.355 -19.754  1.00  0.220          C  
ATOM    478  CG2 ILE A  32      45.542  18.740 -19.134  1.00  0.220          C  
ATOM    479  CD1 ILE A  32      47.566  16.624 -20.449  1.00  0.220          C  
ATOM    480  H   ILE A  32      43.812  15.592 -21.159  1.00  0.190          H  
ATOM    481  HA  ILE A  32      43.963  16.510 -18.408  1.00  0.190          H  
ATOM    482  HB  ILE A  32      45.103  17.678 -20.974  1.00  0.270          H  
ATOM    483 1HG1 ILE A  32      46.428  16.227 -18.701  1.00  0.270          H  
ATOM    484 2HG1 ILE A  32      45.832  15.426 -20.141  1.00  0.270          H  
ATOM    485 1HG2 ILE A  32      46.486  19.134 -19.489  1.00  0.270          H  
ATOM    486 2HG2 ILE A  32      44.778  19.486 -19.292  1.00  0.270          H  
ATOM    487 3HG2 ILE A  32      45.620  18.523 -18.070  1.00  0.270          H  
ATOM    488 1HD1 ILE A  32      48.244  15.782 -20.278  1.00  0.270          H  
ATOM    489 2HD1 ILE A  32      47.389  16.726 -21.524  1.00  0.270          H  
ATOM    490 3HD1 ILE A  32      48.023  17.528 -20.070  1.00  0.270          H  
ATOM    491  N   ASN A  33      42.355  18.316 -18.185  1.00  0.130          N  
ATOM    492  CA  ASN A  33      41.291  19.259 -17.876  1.00  0.120          C  
ATOM    493  C   ASN A  33      39.905  18.826 -18.387  1.00  0.120          C  
ATOM    494  O   ASN A  33      39.049  19.677 -18.643  1.00  0.120          O  
ATOM    495  CB  ASN A  33      41.637  20.641 -18.401  1.00  0.170          C  
ATOM    496  CG  ASN A  33      42.894  21.183 -17.790  1.00  0.170          C  
ATOM    497  OD1 ASN A  33      43.203  20.924 -16.618  1.00  0.170          O  
ATOM    498  ND2 ASN A  33      43.630  21.943 -18.560  1.00  0.170          N  
ATOM    499  H   ASN A  33      42.830  17.883 -17.405  1.00  0.160          H  
ATOM    500  HA  ASN A  33      41.213  19.325 -16.791  1.00  0.140          H  
ATOM    501 1HB  ASN A  33      41.744  20.621 -19.483  1.00  0.210          H  
ATOM    502 2HB  ASN A  33      40.821  21.326 -18.172  1.00  0.210          H  
ATOM    503 1HD2 ASN A  33      44.480  22.337 -18.210  1.00  0.210          H  
ATOM    504 2HD2 ASN A  33      43.342  22.128 -19.500  1.00  0.210          H  
ATOM    505  N   LYS A  34      39.648  17.509 -18.463  1.00  0.130          N  
ATOM    506  CA  LYS A  34      38.328  17.009 -18.847  1.00  0.140          C  
ATOM    507  C   LYS A  34      37.846  16.017 -17.810  1.00  0.140          C  
ATOM    508  O   LYS A  34      38.507  15.014 -17.544  1.00  0.120          O  
ATOM    509  CB  LYS A  34      38.331  16.282 -20.190  1.00  0.190          C  
ATOM    510  CG  LYS A  34      38.659  17.101 -21.405  1.00  0.190          C  
ATOM    511  CD  LYS A  34      38.565  16.219 -22.669  1.00  0.190          C  
ATOM    512  CE  LYS A  34      38.894  16.974 -23.948  1.00  0.190          C  
ATOM    513  NZ  LYS A  34      40.293  17.479 -23.944  1.00  0.190          N  
ATOM    514  H   LYS A  34      40.380  16.822 -18.258  1.00  0.160          H  
ATOM    515  HA  LYS A  34      37.623  17.838 -18.881  1.00  0.170          H  
ATOM    516 1HB  LYS A  34      39.037  15.465 -20.137  1.00  0.230          H  
ATOM    517 2HB  LYS A  34      37.354  15.847 -20.351  1.00  0.230          H  
ATOM    518 1HG  LYS A  34      37.970  17.941 -21.481  1.00  0.230          H  
ATOM    519 2HG  LYS A  34      39.676  17.487 -21.295  1.00  0.230          H  
ATOM    520 1HD  LYS A  34      39.252  15.385 -22.587  1.00  0.230          H  
ATOM    521 2HD  LYS A  34      37.564  15.816 -22.752  1.00  0.230          H  
ATOM    522 1HE  LYS A  34      38.773  16.291 -24.788  1.00  0.230          H  
ATOM    523 2HE  LYS A  34      38.209  17.811 -24.072  1.00  0.230          H  
ATOM    524 1HZ  LYS A  34      40.492  17.950 -24.808  1.00  0.230          H  
ATOM    525 2HZ  LYS A  34      40.422  18.123 -23.172  1.00  0.230          H  
ATOM    526 3HZ  LYS A  34      40.942  16.669 -23.826  1.00  0.230          H  
ATOM    527  N   ARG A  35      36.692  16.285 -17.224  1.00  0.170          N  
ATOM    528  CA  ARG A  35      36.157  15.379 -16.220  1.00  0.150          C  
ATOM    529  C   ARG A  35      35.337  14.291 -16.894  1.00  0.110          C  
ATOM    530  O   ARG A  35      34.461  14.599 -17.714  1.00  0.170          O  
ATOM    531  CB  ARG A  35      35.301  16.124 -15.223  1.00  0.220          C  
ATOM    532  CG  ARG A  35      36.034  17.179 -14.409  1.00  0.220          C  
ATOM    533  CD  ARG A  35      35.147  17.743 -13.362  1.00  0.220          C  
ATOM    534  NE  ARG A  35      33.961  18.367 -13.939  1.00  0.220          N  
ATOM    535  CZ  ARG A  35      33.855  19.645 -14.378  1.00  0.220          C  
ATOM    536  NH1 ARG A  35      34.880  20.479 -14.303  1.00  0.220          N  
ATOM    537  NH2 ARG A  35      32.707  20.058 -14.889  1.00  0.220          N  
ATOM    538  H   ARG A  35      36.186  17.122 -17.478  1.00  0.200          H  
ATOM    539  HA  ARG A  35      36.985  14.909 -15.686  1.00  0.180          H  
ATOM    540 1HB  ARG A  35      34.490  16.616 -15.749  1.00  0.260          H  
ATOM    541 2HB  ARG A  35      34.850  15.412 -14.529  1.00  0.260          H  
ATOM    542 1HG  ARG A  35      36.899  16.725 -13.928  1.00  0.260          H  
ATOM    543 2HG  ARG A  35      36.363  17.982 -15.066  1.00  0.260          H  
ATOM    544 1HD  ARG A  35      34.812  16.936 -12.710  1.00  0.260          H  
ATOM    545 2HD  ARG A  35      35.683  18.480 -12.771  1.00  0.260          H  
ATOM    546  HE  ARG A  35      33.136  17.743 -14.036  1.00  0.260          H  
ATOM    547 1HH1 ARG A  35      35.758  20.173 -13.916  1.00  0.260          H  
ATOM    548 2HH1 ARG A  35      34.784  21.430 -14.634  1.00  0.260          H  
ATOM    549 1HH2 ARG A  35      31.919  19.423 -14.942  1.00  0.260          H  
ATOM    550 2HH2 ARG A  35      32.611  21.004 -15.221  1.00  0.260          H  
ATOM    551  N   VAL A  36      35.628  13.033 -16.557  1.00  0.040          N  
ATOM    552  CA  VAL A  36      34.928  11.897 -17.149  1.00  0.080          C  
ATOM    553  C   VAL A  36      33.828  11.369 -16.222  1.00  0.050          C  
ATOM    554  O   VAL A  36      34.091  10.986 -15.082  1.00  0.070          O  
ATOM    555  CB  VAL A  36      35.938  10.778 -17.475  1.00  0.100          C  
ATOM    556  CG1 VAL A  36      35.233   9.575 -18.076  1.00  0.100          C  
ATOM    557  CG2 VAL A  36      36.987  11.316 -18.436  1.00  0.100          C  
ATOM    558  H   VAL A  36      36.367  12.864 -15.862  1.00  0.050          H  
ATOM    559  HA  VAL A  36      34.467  12.218 -18.077  1.00  0.100          H  
ATOM    560  HB  VAL A  36      36.418  10.453 -16.557  1.00  0.120          H  
ATOM    561 1HG1 VAL A  36      35.953   8.814 -18.288  1.00  0.120          H  
ATOM    562 2HG1 VAL A  36      34.497   9.178 -17.379  1.00  0.120          H  
ATOM    563 3HG1 VAL A  36      34.729   9.862 -19.003  1.00  0.120          H  
ATOM    564 1HG2 VAL A  36      37.714  10.543 -18.667  1.00  0.120          H  
ATOM    565 2HG2 VAL A  36      36.503  11.634 -19.344  1.00  0.120          H  
ATOM    566 3HG2 VAL A  36      37.503  12.168 -17.983  1.00  0.120          H  
ATOM    567  N   ARG A  37      32.602  11.359 -16.735  1.00  0.050          N  
ATOM    568  CA  ARG A  37      31.399  10.933 -16.024  1.00  0.070          C  
ATOM    569  C   ARG A  37      31.304   9.420 -15.940  1.00  0.070          C  
ATOM    570  O   ARG A  37      30.979   8.858 -14.892  1.00  0.080          O  
ATOM    571  CB  ARG A  37      30.146  11.464 -16.715  1.00  0.090          C  
ATOM    572  CG  ARG A  37      28.822  11.068 -16.074  1.00  0.090          C  
ATOM    573  CD  ARG A  37      27.658  11.686 -16.768  1.00  0.090          C  
ATOM    574  NE  ARG A  37      27.580  13.116 -16.536  1.00  0.090          N  
ATOM    575  CZ  ARG A  37      26.924  14.026 -17.307  1.00  0.090          C  
ATOM    576  NH1 ARG A  37      26.287  13.695 -18.410  1.00  0.090          N  
ATOM    577  NH2 ARG A  37      26.929  15.285 -16.925  1.00  0.090          N  
ATOM    578  H   ARG A  37      32.498  11.641 -17.703  1.00  0.060          H  
ATOM    579  HA  ARG A  37      31.435  11.347 -15.016  1.00  0.080          H  
ATOM    580 1HB  ARG A  37      30.194  12.547 -16.750  1.00  0.110          H  
ATOM    581 2HB  ARG A  37      30.118  11.111 -17.736  1.00  0.110          H  
ATOM    582 1HG  ARG A  37      28.692   9.987 -16.132  1.00  0.110          H  
ATOM    583 2HG  ARG A  37      28.813  11.381 -15.030  1.00  0.110          H  
ATOM    584 1HD  ARG A  37      27.741  11.507 -17.839  1.00  0.110          H  
ATOM    585 2HD  ARG A  37      26.744  11.231 -16.391  1.00  0.110          H  
ATOM    586  HE  ARG A  37      28.038  13.468 -15.701  1.00  0.110          H  
ATOM    587 1HH1 ARG A  37      26.274  12.737 -18.767  1.00  0.110          H  
ATOM    588 2HH1 ARG A  37      25.782  14.400 -18.957  1.00  0.110          H  
ATOM    589 1HH2 ARG A  37      27.428  15.562 -16.094  1.00  0.110          H  
ATOM    590 2HH2 ARG A  37      26.479  15.994 -17.484  1.00  0.110          H  
ATOM    591  N   ASP A  38      31.572   8.765 -17.069  1.00  0.060          N  
ATOM    592  CA  ASP A  38      31.476   7.308 -17.170  1.00  0.060          C  
ATOM    593  C   ASP A  38      32.377   6.742 -18.260  1.00  0.040          C  
ATOM    594  O   ASP A  38      32.763   7.451 -19.194  1.00  0.110          O  
ATOM    595  CB  ASP A  38      30.023   6.879 -17.449  1.00  0.080          C  
ATOM    596  CG  ASP A  38      29.759   5.394 -17.146  1.00  0.080          C  
ATOM    597  OD1 ASP A  38      30.668   4.748 -16.636  1.00  0.080          O  
ATOM    598  OD2 ASP A  38      28.676   4.901 -17.471  1.00  0.080          O  
ATOM    599  H   ASP A  38      31.814   9.331 -17.885  1.00  0.070          H  
ATOM    600  HA  ASP A  38      31.786   6.883 -16.219  1.00  0.070          H  
ATOM    601 1HB  ASP A  38      29.343   7.483 -16.842  1.00  0.100          H  
ATOM    602 2HB  ASP A  38      29.779   7.075 -18.486  1.00  0.100          H  
ATOM    603  N   VAL A  39      32.745   5.473 -18.120  1.00  0.060          N  
ATOM    604  CA  VAL A  39      33.530   4.790 -19.147  1.00  0.060          C  
ATOM    605  C   VAL A  39      32.985   3.390 -19.408  1.00  0.060          C  
ATOM    606  O   VAL A  39      32.979   2.537 -18.514  1.00  0.070          O  
ATOM    607  CB  VAL A  39      35.026   4.658 -18.762  1.00  0.080          C  
ATOM    608  CG1 VAL A  39      35.807   3.993 -19.888  1.00  0.080          C  
ATOM    609  CG2 VAL A  39      35.597   5.984 -18.448  1.00  0.080          C  
ATOM    610  H   VAL A  39      32.345   4.964 -17.324  1.00  0.070          H  
ATOM    611  HA  VAL A  39      33.464   5.360 -20.068  1.00  0.070          H  
ATOM    612  HB  VAL A  39      35.112   4.017 -17.927  1.00  0.100          H  
ATOM    613 1HG1 VAL A  39      36.851   3.885 -19.598  1.00  0.100          H  
ATOM    614 2HG1 VAL A  39      35.400   3.023 -20.105  1.00  0.100          H  
ATOM    615 3HG1 VAL A  39      35.743   4.614 -20.782  1.00  0.100          H  
ATOM    616 1HG2 VAL A  39      36.646   5.879 -18.182  1.00  0.100          H  
ATOM    617 2HG2 VAL A  39      35.490   6.598 -19.311  1.00  0.100          H  
ATOM    618 3HG2 VAL A  39      35.065   6.430 -17.625  1.00  0.100          H  
ATOM    619  N   GLY A  40      32.604   3.128 -20.644  1.00  0.060          N  
ATOM    620  CA  GLY A  40      32.127   1.820 -21.019  1.00  0.060          C  
ATOM    621  C   GLY A  40      33.355   1.105 -21.520  1.00  0.060          C  
ATOM    622  O   GLY A  40      34.151   1.687 -22.260  1.00  0.060          O  
ATOM    623  H   GLY A  40      32.679   3.863 -21.337  1.00  0.070          H  
ATOM    624 1HA  GLY A  40      31.688   1.308 -20.163  1.00  0.070          H  
ATOM    625 2HA  GLY A  40      31.374   1.901 -21.799  1.00  0.070          H  
ATOM    626  N   CYS A  41      33.526  -0.151 -21.159  1.00  0.060          N  
ATOM    627  CA  CYS A  41      34.688  -0.881 -21.643  1.00  0.060          C  
ATOM    628  C   CYS A  41      34.235  -2.176 -22.288  1.00  0.070          C  
ATOM    629  O   CYS A  41      33.638  -3.022 -21.620  1.00  0.070          O  
ATOM    630  CB  CYS A  41      35.625  -1.159 -20.474  1.00  0.080          C  
ATOM    631  SG  CYS A  41      36.271   0.308 -19.658  1.00  0.080          S  
ATOM    632  H   CYS A  41      32.840  -0.605 -20.569  1.00  0.070          H  
ATOM    633  HA  CYS A  41      35.214  -0.287 -22.391  1.00  0.070          H  
ATOM    634 1HB  CYS A  41      35.069  -1.700 -19.728  1.00  0.100          H  
ATOM    635 2HB  CYS A  41      36.464  -1.780 -20.796  1.00  0.100          H  
ATOM    636  HG  CYS A  41      35.125   0.999 -19.708  1.00  0.100          H  
ATOM    637  N   GLY A  42      34.498  -2.323 -23.584  1.00  0.070          N  
ATOM    638  CA  GLY A  42      34.085  -3.502 -24.330  1.00  0.080          C  
ATOM    639  C   GLY A  42      35.270  -4.425 -24.461  1.00  0.090          C  
ATOM    640  O   GLY A  42      36.284  -4.225 -23.786  1.00  0.100          O  
ATOM    641  H   GLY A  42      35.015  -1.604 -24.095  1.00  0.080          H  
ATOM    642 1HA  GLY A  42      33.264  -4.008 -23.816  1.00  0.100          H  
ATOM    643 2HA  GLY A  42      33.721  -3.217 -25.313  1.00  0.100          H  
ATOM    644  N   LEU A  43      35.186  -5.416 -25.346  1.00  0.100          N  
ATOM    645  CA  LEU A  43      36.311  -6.336 -25.448  1.00  0.110          C  
ATOM    646  C   LEU A  43      37.517  -5.708 -26.140  1.00  0.120          C  
ATOM    647  O   LEU A  43      38.663  -5.970 -25.771  1.00  0.150          O  
ATOM    648  CB  LEU A  43      35.923  -7.626 -26.188  1.00  0.150          C  
ATOM    649  CG  LEU A  43      37.042  -8.737 -26.306  1.00  0.150          C  
ATOM    650  CD1 LEU A  43      37.495  -9.175 -24.935  1.00  0.150          C  
ATOM    651  CD2 LEU A  43      36.490  -9.926 -27.068  1.00  0.150          C  
ATOM    652  H   LEU A  43      34.330  -5.538 -25.916  1.00  0.120          H  
ATOM    653  HA  LEU A  43      36.594  -6.594 -24.438  1.00  0.130          H  
ATOM    654 1HB  LEU A  43      35.076  -8.072 -25.676  1.00  0.180          H  
ATOM    655 2HB  LEU A  43      35.608  -7.365 -27.199  1.00  0.180          H  
ATOM    656  HG  LEU A  43      37.906  -8.340 -26.833  1.00  0.180          H  
ATOM    657 1HD1 LEU A  43      38.260  -9.947 -25.041  1.00  0.180          H  
ATOM    658 2HD1 LEU A  43      37.920  -8.346 -24.383  1.00  0.180          H  
ATOM    659 3HD1 LEU A  43      36.638  -9.578 -24.398  1.00  0.180          H  
ATOM    660 1HD2 LEU A  43      37.260 -10.692 -27.155  1.00  0.180          H  
ATOM    661 2HD2 LEU A  43      35.629 -10.339 -26.537  1.00  0.180          H  
ATOM    662 3HD2 LEU A  43      36.185  -9.611 -28.067  1.00  0.180          H  
ATOM    663  N   ARG A  44      37.253  -4.950 -27.202  1.00  0.120          N  
ATOM    664  CA  ARG A  44      38.315  -4.374 -28.023  1.00  0.120          C  
ATOM    665  C   ARG A  44      38.151  -2.867 -28.258  1.00  0.120          C  
ATOM    666  O   ARG A  44      38.726  -2.328 -29.210  1.00  0.130          O  
ATOM    667  CB  ARG A  44      38.338  -5.085 -29.365  1.00  0.170          C  
ATOM    668  CG  ARG A  44      38.637  -6.572 -29.290  1.00  0.170          C  
ATOM    669  CD  ARG A  44      38.802  -7.169 -30.627  1.00  0.170          C  
ATOM    670  NE  ARG A  44      37.537  -7.249 -31.334  1.00  0.170          N  
ATOM    671  CZ  ARG A  44      37.390  -7.354 -32.670  1.00  0.170          C  
ATOM    672  NH1 ARG A  44      38.439  -7.405 -33.469  1.00  0.170          N  
ATOM    673  NH2 ARG A  44      36.177  -7.398 -33.175  1.00  0.170          N  
ATOM    674  H   ARG A  44      36.281  -4.786 -27.434  1.00  0.140          H  
ATOM    675  HA  ARG A  44      39.266  -4.537 -27.516  1.00  0.140          H  
ATOM    676 1HB  ARG A  44      37.384  -4.952 -29.868  1.00  0.200          H  
ATOM    677 2HB  ARG A  44      39.107  -4.641 -29.989  1.00  0.200          H  
ATOM    678 1HG  ARG A  44      39.514  -6.751 -28.688  1.00  0.200          H  
ATOM    679 2HG  ARG A  44      37.787  -7.064 -28.833  1.00  0.200          H  
ATOM    680 1HD  ARG A  44      39.469  -6.540 -31.205  1.00  0.200          H  
ATOM    681 2HD  ARG A  44      39.217  -8.171 -30.536  1.00  0.200          H  
ATOM    682  HE  ARG A  44      36.692  -7.219 -30.781  1.00  0.200          H  
ATOM    683 1HH1 ARG A  44      39.368  -7.368 -33.092  1.00  0.200          H  
ATOM    684 2HH1 ARG A  44      38.312  -7.485 -34.474  1.00  0.200          H  
ATOM    685 1HH2 ARG A  44      35.372  -7.355 -32.573  1.00  0.200          H  
ATOM    686 2HH2 ARG A  44      36.049  -7.414 -34.195  1.00  0.200          H  
ATOM    687  N   HIS A  45      37.328  -2.209 -27.438  1.00  0.110          N  
ATOM    688  CA  HIS A  45      37.031  -0.776 -27.590  1.00  0.100          C  
ATOM    689  C   HIS A  45      36.591  -0.097 -26.282  1.00  0.100          C  
ATOM    690  O   HIS A  45      36.110  -0.760 -25.354  1.00  0.100          O  
ATOM    691  CB  HIS A  45      35.957  -0.602 -28.655  1.00  0.140          C  
ATOM    692  CG  HIS A  45      34.662  -1.171 -28.255  1.00  0.140          C  
ATOM    693  ND1 HIS A  45      33.684  -0.420 -27.678  1.00  0.140          N  
ATOM    694  CD2 HIS A  45      34.190  -2.434 -28.301  1.00  0.140          C  
ATOM    695  CE1 HIS A  45      32.656  -1.184 -27.413  1.00  0.140          C  
ATOM    696  NE2 HIS A  45      32.932  -2.408 -27.777  1.00  0.140          N  
ATOM    697  H   HIS A  45      36.938  -2.727 -26.660  1.00  0.130          H  
ATOM    698  HA  HIS A  45      37.919  -0.260 -27.923  1.00  0.120          H  
ATOM    699 1HB  HIS A  45      35.814   0.459 -28.838  1.00  0.170          H  
ATOM    700 2HB  HIS A  45      36.276  -1.056 -29.598  1.00  0.170          H  
ATOM    701  HD1 HIS A  45      33.610   0.575 -27.750  1.00  0.170          H  
ATOM    702  HD2 HIS A  45      34.613  -3.374 -28.657  1.00  0.170          H  
ATOM    703  HE1 HIS A  45      31.780  -0.781 -26.962  1.00  0.170          H  
ATOM    704  N   THR A  46      36.715   1.238 -26.235  1.00  0.100          N  
ATOM    705  CA  THR A  46      36.325   2.025 -25.056  1.00  0.110          C  
ATOM    706  C   THR A  46      35.462   3.237 -25.417  1.00  0.090          C  
ATOM    707  O   THR A  46      35.691   3.913 -26.431  1.00  0.090          O  
ATOM    708  CB  THR A  46      37.576   2.514 -24.316  1.00  0.150          C  
ATOM    709  OG1 THR A  46      38.389   1.399 -24.009  1.00  0.150          O  
ATOM    710  CG2 THR A  46      37.193   3.187 -22.993  1.00  0.150          C  
ATOM    711  H   THR A  46      37.119   1.718 -27.042  1.00  0.120          H  
ATOM    712  HA  THR A  46      35.744   1.392 -24.387  1.00  0.130          H  
ATOM    713  HB  THR A  46      38.129   3.204 -24.948  1.00  0.180          H  
ATOM    714  HG1 THR A  46      39.325   1.687 -24.059  1.00  0.180          H  
ATOM    715 1HG2 THR A  46      38.082   3.497 -22.489  1.00  0.180          H  
ATOM    716 2HG2 THR A  46      36.573   4.055 -23.157  1.00  0.180          H  
ATOM    717 3HG2 THR A  46      36.659   2.475 -22.371  1.00  0.180          H  
ATOM    718  N   VAL A  47      34.449   3.508 -24.585  1.00  0.090          N  
ATOM    719  CA  VAL A  47      33.589   4.669 -24.793  1.00  0.090          C  
ATOM    720  C   VAL A  47      33.545   5.565 -23.544  1.00  0.080          C  
ATOM    721  O   VAL A  47      33.183   5.129 -22.457  1.00  0.080          O  
ATOM    722  CB  VAL A  47      32.176   4.193 -25.175  1.00  0.130          C  
ATOM    723  CG1 VAL A  47      31.254   5.423 -25.415  1.00  0.130          C  
ATOM    724  CG2 VAL A  47      32.262   3.238 -26.404  1.00  0.130          C  
ATOM    725  H   VAL A  47      34.309   2.901 -23.767  1.00  0.110          H  
ATOM    726  HA  VAL A  47      33.992   5.262 -25.612  1.00  0.110          H  
ATOM    727  HB  VAL A  47      31.760   3.629 -24.350  1.00  0.150          H  
ATOM    728 1HG1 VAL A  47      30.254   5.089 -25.674  1.00  0.150          H  
ATOM    729 2HG1 VAL A  47      31.205   6.033 -24.511  1.00  0.150          H  
ATOM    730 3HG1 VAL A  47      31.621   6.022 -26.204  1.00  0.150          H  
ATOM    731 1HG2 VAL A  47      31.284   2.883 -26.661  1.00  0.150          H  
ATOM    732 2HG2 VAL A  47      32.682   3.728 -27.250  1.00  0.150          H  
ATOM    733 3HG2 VAL A  47      32.883   2.383 -26.161  1.00  0.150          H  
ATOM    734  N   PHE A  48      33.898   6.831 -23.699  1.00  0.090          N  
ATOM    735  CA  PHE A  48      33.955   7.759 -22.577  1.00  0.090          C  
ATOM    736  C   PHE A  48      32.835   8.788 -22.623  1.00  0.090          C  
ATOM    737  O   PHE A  48      32.573   9.398 -23.661  1.00  0.120          O  
ATOM    738  CB  PHE A  48      35.274   8.534 -22.633  1.00  0.130          C  
ATOM    739  CG  PHE A  48      36.515   7.709 -22.483  1.00  0.130          C  
ATOM    740  CD1 PHE A  48      37.088   7.119 -23.607  1.00  0.130          C  
ATOM    741  CD2 PHE A  48      37.148   7.553 -21.256  1.00  0.130          C  
ATOM    742  CE1 PHE A  48      38.246   6.396 -23.498  1.00  0.130          C  
ATOM    743  CE2 PHE A  48      38.308   6.818 -21.146  1.00  0.130          C  
ATOM    744  CZ  PHE A  48      38.853   6.244 -22.275  1.00  0.130          C  
ATOM    745  H   PHE A  48      34.162   7.153 -24.622  1.00  0.110          H  
ATOM    746  HA  PHE A  48      33.882   7.202 -21.643  1.00  0.110          H  
ATOM    747 1HB  PHE A  48      35.335   9.054 -23.588  1.00  0.150          H  
ATOM    748 2HB  PHE A  48      35.275   9.293 -21.851  1.00  0.150          H  
ATOM    749  HD1 PHE A  48      36.610   7.242 -24.586  1.00  0.150          H  
ATOM    750  HD2 PHE A  48      36.725   8.029 -20.381  1.00  0.150          H  
ATOM    751  HE1 PHE A  48      38.686   5.939 -24.382  1.00  0.150          H  
ATOM    752  HE2 PHE A  48      38.797   6.699 -20.179  1.00  0.150          H  
ATOM    753  HZ  PHE A  48      39.768   5.670 -22.210  1.00  0.150          H  
ATOM    754  N   VAL A  49      32.249   9.066 -21.469  1.00  0.050          N  
ATOM    755  CA  VAL A  49      31.219  10.092 -21.347  1.00  0.050          C  
ATOM    756  C   VAL A  49      31.760  11.202 -20.466  1.00  0.060          C  
ATOM    757  O   VAL A  49      32.093  10.952 -19.304  1.00  0.110          O  
ATOM    758  CB  VAL A  49      29.953   9.508 -20.683  1.00  0.070          C  
ATOM    759  CG1 VAL A  49      28.876  10.574 -20.557  1.00  0.070          C  
ATOM    760  CG2 VAL A  49      29.464   8.317 -21.467  1.00  0.070          C  
ATOM    761  H   VAL A  49      32.500   8.498 -20.658  1.00  0.060          H  
ATOM    762  HA  VAL A  49      30.977  10.497 -22.332  1.00  0.060          H  
ATOM    763  HB  VAL A  49      30.205   9.189 -19.679  1.00  0.080          H  
ATOM    764 1HG1 VAL A  49      28.007  10.144 -20.062  1.00  0.080          H  
ATOM    765 2HG1 VAL A  49      29.231  11.420 -19.969  1.00  0.080          H  
ATOM    766 3HG1 VAL A  49      28.589  10.932 -21.548  1.00  0.080          H  
ATOM    767 1HG2 VAL A  49      28.588   7.892 -20.974  1.00  0.080          H  
ATOM    768 2HG2 VAL A  49      29.206   8.608 -22.459  1.00  0.080          H  
ATOM    769 3HG2 VAL A  49      30.252   7.586 -21.505  1.00  0.080          H  
ATOM    770  N   LEU A  50      31.794  12.425 -20.981  1.00  0.040          N  
ATOM    771  CA  LEU A  50      32.307  13.557 -20.212  1.00  0.030          C  
ATOM    772  C   LEU A  50      31.210  14.199 -19.376  1.00  0.100          C  
ATOM    773  O   LEU A  50      30.021  14.060 -19.657  1.00  0.150          O  
ATOM    774  CB  LEU A  50      32.930  14.627 -21.115  1.00  0.050          C  
ATOM    775  CG  LEU A  50      34.110  14.210 -22.032  1.00  0.050          C  
ATOM    776  CD1 LEU A  50      34.550  15.447 -22.796  1.00  0.050          C  
ATOM    777  CD2 LEU A  50      35.272  13.604 -21.223  1.00  0.050          C  
ATOM    778  H   LEU A  50      31.476  12.556 -21.951  1.00  0.050          H  
ATOM    779  HA  LEU A  50      33.063  13.202 -19.524  1.00  0.040          H  
ATOM    780 1HB  LEU A  50      32.144  15.021 -21.767  1.00  0.060          H  
ATOM    781 2HB  LEU A  50      33.282  15.442 -20.484  1.00  0.060          H  
ATOM    782  HG  LEU A  50      33.756  13.477 -22.759  1.00  0.060          H  
ATOM    783 1HD1 LEU A  50      35.353  15.190 -23.477  1.00  0.060          H  
ATOM    784 2HD1 LEU A  50      33.706  15.848 -23.358  1.00  0.060          H  
ATOM    785 3HD1 LEU A  50      34.899  16.204 -22.094  1.00  0.060          H  
ATOM    786 1HD2 LEU A  50      36.082  13.337 -21.898  1.00  0.060          H  
ATOM    787 2HD2 LEU A  50      35.630  14.325 -20.492  1.00  0.060          H  
ATOM    788 3HD2 LEU A  50      34.929  12.714 -20.709  1.00  0.060          H  
ATOM    789  N   ASP A  51      31.594  14.971 -18.363  1.00  0.110          N  
ATOM    790  CA  ASP A  51      30.594  15.669 -17.542  1.00  0.150          C  
ATOM    791  C   ASP A  51      29.690  16.626 -18.333  1.00  0.160          C  
ATOM    792  O   ASP A  51      28.632  17.029 -17.845  1.00  0.220          O  
ATOM    793  CB  ASP A  51      31.215  16.427 -16.362  1.00  0.190          C  
ATOM    794  CG  ASP A  51      31.653  15.533 -15.175  1.00  0.190          C  
ATOM    795  OD1 ASP A  51      31.319  14.370 -15.141  1.00  0.190          O  
ATOM    796  OD2 ASP A  51      32.268  16.067 -14.266  1.00  0.190          O  
ATOM    797  H   ASP A  51      32.593  15.029 -18.138  1.00  0.130          H  
ATOM    798  HA  ASP A  51      29.951  14.907 -17.109  1.00  0.180          H  
ATOM    799 1HB  ASP A  51      32.092  16.972 -16.715  1.00  0.230          H  
ATOM    800 2HB  ASP A  51      30.502  17.164 -15.996  1.00  0.230          H  
ATOM    801  N   ASP A  52      30.118  17.069 -19.517  1.00  0.140          N  
ATOM    802  CA  ASP A  52      29.286  17.968 -20.313  1.00  0.180          C  
ATOM    803  C   ASP A  52      28.305  17.184 -21.210  1.00  0.150          C  
ATOM    804  O   ASP A  52      27.542  17.776 -21.979  1.00  0.170          O  
ATOM    805  CB  ASP A  52      30.159  18.915 -21.149  1.00  0.240          C  
ATOM    806  CG  ASP A  52      30.974  18.245 -22.265  1.00  0.240          C  
ATOM    807  OD1 ASP A  52      30.683  17.114 -22.639  1.00  0.240          O  
ATOM    808  OD2 ASP A  52      31.900  18.863 -22.729  1.00  0.240          O  
ATOM    809  H   ASP A  52      31.003  16.742 -19.882  1.00  0.170          H  
ATOM    810  HA  ASP A  52      28.696  18.581 -19.631  1.00  0.220          H  
ATOM    811 1HB  ASP A  52      29.519  19.670 -21.607  1.00  0.280          H  
ATOM    812 2HB  ASP A  52      30.849  19.441 -20.486  1.00  0.280          H  
ATOM    813  N   GLY A  53      28.298  15.851 -21.080  1.00  0.110          N  
ATOM    814  CA  GLY A  53      27.424  14.958 -21.831  1.00  0.080          C  
ATOM    815  C   GLY A  53      27.971  14.452 -23.172  1.00  0.110          C  
ATOM    816  O   GLY A  53      27.302  13.643 -23.828  1.00  0.140          O  
ATOM    817  H   GLY A  53      28.946  15.408 -20.429  1.00  0.130          H  
ATOM    818 1HA  GLY A  53      27.192  14.099 -21.199  1.00  0.100          H  
ATOM    819 2HA  GLY A  53      26.483  15.471 -22.006  1.00  0.100          H  
ATOM    820  N   THR A  54      29.151  14.925 -23.594  1.00  0.130          N  
ATOM    821  CA  THR A  54      29.740  14.524 -24.875  1.00  0.230          C  
ATOM    822  C   THR A  54      30.334  13.112 -24.792  1.00  0.190          C  
ATOM    823  O   THR A  54      30.914  12.714 -23.775  1.00  0.240          O  
ATOM    824  CB  THR A  54      30.845  15.505 -25.328  1.00  0.280          C  
ATOM    825  OG1 THR A  54      30.326  16.816 -25.361  1.00  0.280          O  
ATOM    826  CG2 THR A  54      31.290  15.174 -26.774  1.00  0.280          C  
ATOM    827  H   THR A  54      29.649  15.626 -23.027  1.00  0.160          H  
ATOM    828  HA  THR A  54      28.953  14.521 -25.631  1.00  0.280          H  
ATOM    829  HB  THR A  54      31.686  15.463 -24.643  1.00  0.340          H  
ATOM    830  HG1 THR A  54      30.319  17.133 -24.424  1.00  0.340          H  
ATOM    831 1HG2 THR A  54      32.039  15.899 -27.083  1.00  0.340          H  
ATOM    832 2HG2 THR A  54      31.712  14.185 -26.845  1.00  0.340          H  
ATOM    833 3HG2 THR A  54      30.433  15.244 -27.443  1.00  0.340          H  
ATOM    834  N   VAL A  55      30.181  12.338 -25.868  1.00  0.110          N  
ATOM    835  CA  VAL A  55      30.748  10.992 -25.920  1.00  0.100          C  
ATOM    836  C   VAL A  55      31.924  10.865 -26.885  1.00  0.110          C  
ATOM    837  O   VAL A  55      31.834  11.310 -28.033  1.00  0.120          O  
ATOM    838  CB  VAL A  55      29.663   9.967 -26.298  1.00  0.140          C  
ATOM    839  CG1 VAL A  55      30.251   8.563 -26.414  1.00  0.140          C  
ATOM    840  CG2 VAL A  55      28.622   9.987 -25.245  1.00  0.140          C  
ATOM    841  H   VAL A  55      29.681  12.704 -26.670  1.00  0.130          H  
ATOM    842  HA  VAL A  55      31.100  10.745 -24.924  1.00  0.120          H  
ATOM    843  HB  VAL A  55      29.228  10.228 -27.259  1.00  0.170          H  
ATOM    844 1HG1 VAL A  55      29.462   7.857 -26.669  1.00  0.170          H  
ATOM    845 2HG1 VAL A  55      31.014   8.527 -27.187  1.00  0.170          H  
ATOM    846 3HG1 VAL A  55      30.694   8.289 -25.455  1.00  0.170          H  
ATOM    847 1HG2 VAL A  55      27.862   9.265 -25.494  1.00  0.170          H  
ATOM    848 2HG2 VAL A  55      29.075   9.734 -24.310  1.00  0.170          H  
ATOM    849 3HG2 VAL A  55      28.183  10.982 -25.174  1.00  0.170          H  
ATOM    850  N   TYR A  56      33.019  10.276 -26.388  1.00  0.120          N  
ATOM    851  CA  TYR A  56      34.230  10.032 -27.175  1.00  0.120          C  
ATOM    852  C   TYR A  56      34.587   8.547 -27.212  1.00  0.120          C  
ATOM    853  O   TYR A  56      34.449   7.837 -26.218  1.00  0.120          O  
ATOM    854  CB  TYR A  56      35.407  10.846 -26.628  1.00  0.170          C  
ATOM    855  CG  TYR A  56      35.244  12.308 -26.809  1.00  0.170          C  
ATOM    856  CD1 TYR A  56      34.554  13.076 -25.903  1.00  0.170          C  
ATOM    857  CD2 TYR A  56      35.797  12.887 -27.912  1.00  0.170          C  
ATOM    858  CE1 TYR A  56      34.415  14.419 -26.143  1.00  0.170          C  
ATOM    859  CE2 TYR A  56      35.651  14.217 -28.142  1.00  0.170          C  
ATOM    860  CZ  TYR A  56      34.958  14.986 -27.272  1.00  0.170          C  
ATOM    861  OH  TYR A  56      34.766  16.331 -27.538  1.00  0.170          O  
ATOM    862  H   TYR A  56      32.973   9.973 -25.411  1.00  0.140          H  
ATOM    863  HA  TYR A  56      34.029  10.347 -28.190  1.00  0.140          H  
ATOM    864 1HB  TYR A  56      35.553  10.638 -25.569  1.00  0.200          H  
ATOM    865 2HB  TYR A  56      36.300  10.556 -27.155  1.00  0.200          H  
ATOM    866  HD1 TYR A  56      34.107  12.626 -25.016  1.00  0.200          H  
ATOM    867  HD2 TYR A  56      36.352  12.284 -28.608  1.00  0.200          H  
ATOM    868  HE1 TYR A  56      33.861  15.033 -25.459  1.00  0.200          H  
ATOM    869  HE2 TYR A  56      36.091  14.664 -29.031  1.00  0.200          H  
ATOM    870  HH  TYR A  56      34.752  16.485 -28.512  1.00  0.200          H  
ATOM    871  N   THR A  57      35.064   8.067 -28.353  1.00  0.110          N  
ATOM    872  CA  THR A  57      35.390   6.650 -28.481  1.00  0.110          C  
ATOM    873  C   THR A  57      36.739   6.350 -29.115  1.00  0.120          C  
ATOM    874  O   THR A  57      37.264   7.132 -29.916  1.00  0.120          O  
ATOM    875  CB  THR A  57      34.290   5.974 -29.320  1.00  0.150          C  
ATOM    876  OG1 THR A  57      34.276   6.546 -30.629  1.00  0.150          O  
ATOM    877  CG2 THR A  57      32.981   6.187 -28.701  1.00  0.150          C  
ATOM    878  H   THR A  57      35.160   8.693 -29.154  1.00  0.130          H  
ATOM    879  HA  THR A  57      35.395   6.206 -27.488  1.00  0.130          H  
ATOM    880  HB  THR A  57      34.478   4.917 -29.379  1.00  0.180          H  
ATOM    881  HG1 THR A  57      33.516   6.167 -31.135  1.00  0.180          H  
ATOM    882 1HG2 THR A  57      32.207   5.693 -29.287  1.00  0.180          H  
ATOM    883 2HG2 THR A  57      33.037   5.778 -27.747  1.00  0.180          H  
ATOM    884 3HG2 THR A  57      32.757   7.223 -28.630  1.00  0.180          H  
ATOM    885  N   CYS A  58      37.271   5.169 -28.788  1.00  0.110          N  
ATOM    886  CA  CYS A  58      38.516   4.671 -29.377  1.00  0.110          C  
ATOM    887  C   CYS A  58      38.588   3.157 -29.367  1.00  0.100          C  
ATOM    888  O   CYS A  58      37.800   2.491 -28.686  1.00  0.100          O  
ATOM    889  CB  CYS A  58      39.739   5.263 -28.666  1.00  0.150          C  
ATOM    890  SG  CYS A  58      39.867   4.870 -26.908  1.00  0.150          S  
ATOM    891  H   CYS A  58      36.776   4.602 -28.088  1.00  0.130          H  
ATOM    892  HA  CYS A  58      38.545   4.991 -30.410  1.00  0.130          H  
ATOM    893 1HB  CYS A  58      40.651   4.900 -29.146  1.00  0.180          H  
ATOM    894 2HB  CYS A  58      39.743   6.316 -28.777  1.00  0.180          H  
ATOM    895  HG  CYS A  58      40.355   3.640 -27.063  1.00  0.180          H  
ATOM    896  N   GLY A  59      39.560   2.613 -30.084  1.00  0.110          N  
ATOM    897  CA  GLY A  59      39.741   1.180 -30.194  1.00  0.110          C  
ATOM    898  C   GLY A  59      39.247   0.642 -31.531  1.00  0.120          C  
ATOM    899  O   GLY A  59      39.238   1.345 -32.555  1.00  0.130          O  
ATOM    900  H   GLY A  59      40.214   3.203 -30.596  1.00  0.130          H  
ATOM    901 1HA  GLY A  59      40.793   0.955 -30.087  1.00  0.130          H  
ATOM    902 2HA  GLY A  59      39.233   0.676 -29.387  1.00  0.130          H  
ATOM    903  N   CYS A  60      38.952  -0.652 -31.537  1.00  0.120          N  
ATOM    904  CA  CYS A  60      38.587  -1.398 -32.726  1.00  0.130          C  
ATOM    905  C   CYS A  60      37.213  -0.950 -33.227  1.00  0.140          C  
ATOM    906  O   CYS A  60      36.300  -0.749 -32.430  1.00  0.130          O  
ATOM    907  CB  CYS A  60      38.611  -2.889 -32.415  1.00  0.180          C  
ATOM    908  SG  CYS A  60      38.346  -3.945 -33.809  1.00  0.180          S  
ATOM    909  H   CYS A  60      38.962  -1.154 -30.647  1.00  0.140          H  
ATOM    910  HA  CYS A  60      39.325  -1.199 -33.502  1.00  0.160          H  
ATOM    911 1HB  CYS A  60      39.568  -3.147 -31.975  1.00  0.210          H  
ATOM    912 2HB  CYS A  60      37.845  -3.112 -31.677  1.00  0.210          H  
ATOM    913  HG  CYS A  60      36.994  -3.884 -33.874  1.00  0.210          H  
ATOM    914  N   ASN A  61      37.077  -0.759 -34.544  1.00  0.140          N  
ATOM    915  CA  ASN A  61      35.810  -0.326 -35.139  1.00  0.140          C  
ATOM    916  C   ASN A  61      35.360  -1.204 -36.301  1.00  0.150          C  
ATOM    917  O   ASN A  61      34.612  -0.748 -37.171  1.00  0.150          O  
ATOM    918  CB  ASN A  61      35.953   1.088 -35.639  1.00  0.200          C  
ATOM    919  CG  ASN A  61      34.661   1.825 -35.877  1.00  0.200          C  
ATOM    920  OD1 ASN A  61      33.661   1.714 -35.145  1.00  0.200          O  
ATOM    921  ND2 ASN A  61      34.678   2.607 -36.923  1.00  0.200          N  
ATOM    922  H   ASN A  61      37.866  -0.951 -35.145  1.00  0.170          H  
ATOM    923  HA  ASN A  61      35.036  -0.364 -34.376  1.00  0.170          H  
ATOM    924 1HB  ASN A  61      36.519   1.626 -34.920  1.00  0.240          H  
ATOM    925 2HB  ASN A  61      36.525   1.090 -36.564  1.00  0.240          H  
ATOM    926 1HD2 ASN A  61      33.867   3.181 -37.159  1.00  0.240          H  
ATOM    927 2HD2 ASN A  61      35.505   2.656 -37.481  1.00  0.240          H  
ATOM    928  N   ASP A  62      35.750  -2.470 -36.315  1.00  0.150          N  
ATOM    929  CA  ASP A  62      35.402  -3.347 -37.419  1.00  0.160          C  
ATOM    930  C   ASP A  62      33.907  -3.562 -37.608  1.00  0.150          C  
ATOM    931  O   ASP A  62      33.472  -3.825 -38.734  1.00  0.150          O  
ATOM    932  CB  ASP A  62      36.137  -4.680 -37.252  1.00  0.220          C  
ATOM    933  CG  ASP A  62      35.858  -5.284 -35.911  1.00  0.220          C  
ATOM    934  OD1 ASP A  62      35.724  -4.475 -34.994  1.00  0.220          O  
ATOM    935  OD2 ASP A  62      35.824  -6.494 -35.762  1.00  0.220          O  
ATOM    936  H   ASP A  62      36.304  -2.865 -35.557  1.00  0.180          H  
ATOM    937  HA  ASP A  62      35.778  -2.886 -38.332  1.00  0.190          H  
ATOM    938 1HB  ASP A  62      35.816  -5.375 -38.028  1.00  0.260          H  
ATOM    939 2HB  ASP A  62      37.212  -4.529 -37.358  1.00  0.260          H  
ATOM    940  N   LEU A  63      33.105  -3.455 -36.537  1.00  0.150          N  
ATOM    941  CA  LEU A  63      31.676  -3.636 -36.656  1.00  0.150          C  
ATOM    942  C   LEU A  63      30.954  -2.328 -36.359  1.00  0.150          C  
ATOM    943  O   LEU A  63      29.780  -2.349 -36.010  1.00  0.150          O  
ATOM    944  CB  LEU A  63      31.163  -4.715 -35.672  1.00  0.210          C  
ATOM    945  CG  LEU A  63      31.249  -6.238 -36.068  1.00  0.210          C  
ATOM    946  CD1 LEU A  63      30.388  -6.521 -37.306  1.00  0.210          C  
ATOM    947  CD2 LEU A  63      32.662  -6.661 -36.301  1.00  0.210          C  
ATOM    948  H   LEU A  63      33.442  -3.224 -35.599  1.00  0.180          H  
ATOM    949  HA  LEU A  63      31.446  -3.917 -37.676  1.00  0.180          H  
ATOM    950 1HB  LEU A  63      31.718  -4.599 -34.741  1.00  0.250          H  
ATOM    951 2HB  LEU A  63      30.119  -4.512 -35.454  1.00  0.250          H  
ATOM    952  HG  LEU A  63      30.875  -6.811 -35.245  1.00  0.250          H  
ATOM    953 1HD1 LEU A  63      30.432  -7.582 -37.539  1.00  0.250          H  
ATOM    954 2HD1 LEU A  63      29.370  -6.249 -37.103  1.00  0.250          H  
ATOM    955 3HD1 LEU A  63      30.747  -5.962 -38.163  1.00  0.250          H  
ATOM    956 1HD2 LEU A  63      32.691  -7.724 -36.529  1.00  0.250          H  
ATOM    957 2HD2 LEU A  63      33.087  -6.122 -37.128  1.00  0.250          H  
ATOM    958 3HD2 LEU A  63      33.249  -6.472 -35.403  1.00  0.250          H  
ATOM    959  N   GLY A  64      31.644  -1.188 -36.448  1.00  0.150          N  
ATOM    960  CA  GLY A  64      30.981   0.093 -36.193  1.00  0.150          C  
ATOM    961  C   GLY A  64      30.802   0.473 -34.717  1.00  0.140          C  
ATOM    962  O   GLY A  64      30.140   1.467 -34.398  1.00  0.130          O  
ATOM    963  H   GLY A  64      32.630  -1.200 -36.735  1.00  0.180          H  
ATOM    964 1HA  GLY A  64      31.538   0.884 -36.696  1.00  0.180          H  
ATOM    965 2HA  GLY A  64      29.998   0.056 -36.655  1.00  0.180          H  
ATOM    966  N   GLN A  65      31.405  -0.285 -33.810  1.00  0.140          N  
ATOM    967  CA  GLN A  65      31.259  -0.083 -32.373  1.00  0.130          C  
ATOM    968  C   GLN A  65      31.747   1.266 -31.815  1.00  0.120          C  
ATOM    969  O   GLN A  65      31.438   1.599 -30.668  1.00  0.120          O  
ATOM    970  CB  GLN A  65      31.855  -1.278 -31.615  1.00  0.190          C  
ATOM    971  CG  GLN A  65      33.348  -1.512 -31.737  1.00  0.190          C  
ATOM    972  CD  GLN A  65      33.707  -2.426 -32.904  1.00  0.190          C  
ATOM    973  OE1 GLN A  65      33.102  -2.325 -33.980  1.00  0.190          O  
ATOM    974  NE2 GLN A  65      34.655  -3.331 -32.694  1.00  0.190          N  
ATOM    975  H   GLN A  65      31.979  -1.065 -34.127  1.00  0.170          H  
ATOM    976  HA  GLN A  65      30.191  -0.123 -32.164  1.00  0.160          H  
ATOM    977 1HB  GLN A  65      31.622  -1.186 -30.551  1.00  0.220          H  
ATOM    978 2HB  GLN A  65      31.368  -2.182 -31.970  1.00  0.220          H  
ATOM    979 1HG  GLN A  65      33.856  -0.556 -31.863  1.00  0.220          H  
ATOM    980 2HG  GLN A  65      33.691  -1.991 -30.861  1.00  0.220          H  
ATOM    981 1HE2 GLN A  65      34.929  -3.973 -33.446  1.00  0.220          H  
ATOM    982 2HE2 GLN A  65      35.116  -3.381 -31.808  1.00  0.220          H  
ATOM    983  N   LEU A  66      32.480   2.070 -32.586  1.00  0.130          N  
ATOM    984  CA  LEU A  66      32.894   3.359 -32.044  1.00  0.120          C  
ATOM    985  C   LEU A  66      31.889   4.477 -32.360  1.00  0.130          C  
ATOM    986  O   LEU A  66      32.089   5.616 -31.937  1.00  0.120          O  
ATOM    987  CB  LEU A  66      34.254   3.787 -32.573  1.00  0.170          C  
ATOM    988  CG  LEU A  66      35.424   2.861 -32.329  1.00  0.170          C  
ATOM    989  CD1 LEU A  66      36.629   3.557 -32.888  1.00  0.170          C  
ATOM    990  CD2 LEU A  66      35.581   2.479 -30.895  1.00  0.170          C  
ATOM    991  H   LEU A  66      32.756   1.796 -33.530  1.00  0.160          H  
ATOM    992  HA  LEU A  66      32.946   3.279 -30.962  1.00  0.140          H  
ATOM    993 1HB  LEU A  66      34.165   3.912 -33.651  1.00  0.210          H  
ATOM    994 2HB  LEU A  66      34.513   4.736 -32.168  1.00  0.210          H  
ATOM    995  HG  LEU A  66      35.273   1.946 -32.888  1.00  0.210          H  
ATOM    996 1HD1 LEU A  66      37.486   2.928 -32.789  1.00  0.210          H  
ATOM    997 2HD1 LEU A  66      36.456   3.778 -33.929  1.00  0.210          H  
ATOM    998 3HD1 LEU A  66      36.803   4.488 -32.351  1.00  0.210          H  
ATOM    999 1HD2 LEU A  66      36.435   1.808 -30.811  1.00  0.210          H  
ATOM   1000 2HD2 LEU A  66      35.750   3.351 -30.300  1.00  0.210          H  
ATOM   1001 3HD2 LEU A  66      34.699   1.961 -30.541  1.00  0.210          H  
ATOM   1002  N   GLY A  67      30.824   4.168 -33.114  1.00  0.130          N  
ATOM   1003  CA  GLY A  67      29.788   5.158 -33.432  1.00  0.130          C  
ATOM   1004  C   GLY A  67      30.132   6.142 -34.555  1.00  0.140          C  
ATOM   1005  O   GLY A  67      29.556   7.235 -34.628  1.00  0.150          O  
ATOM   1006  H   GLY A  67      30.704   3.207 -33.459  1.00  0.160          H  
ATOM   1007 1HA  GLY A  67      28.886   4.614 -33.715  1.00  0.160          H  
ATOM   1008 2HA  GLY A  67      29.538   5.710 -32.527  1.00  0.160          H  
ATOM   1009  N   HIS A  68      31.114   5.794 -35.376  1.00  0.150          N  
ATOM   1010  CA  HIS A  68      31.565   6.617 -36.483  1.00  0.160          C  
ATOM   1011  C   HIS A  68      32.386   5.760 -37.451  1.00  0.160          C  
ATOM   1012  O   HIS A  68      32.561   4.555 -37.232  1.00  0.160          O  
ATOM   1013  CB  HIS A  68      32.307   7.870 -36.008  1.00  0.220          C  
ATOM   1014  CG  HIS A  68      33.524   7.632 -35.253  1.00  0.220          C  
ATOM   1015  ND1 HIS A  68      34.733   7.345 -35.862  1.00  0.220          N  
ATOM   1016  CD2 HIS A  68      33.759   7.667 -33.916  1.00  0.220          C  
ATOM   1017  CE1 HIS A  68      35.649   7.211 -34.913  1.00  0.220          C  
ATOM   1018  NE2 HIS A  68      35.082   7.403 -33.735  1.00  0.220          N  
ATOM   1019  H   HIS A  68      31.516   4.875 -35.289  1.00  0.180          H  
ATOM   1020  HA  HIS A  68      30.696   6.969 -37.044  1.00  0.190          H  
ATOM   1021 1HB  HIS A  68      32.564   8.483 -36.872  1.00  0.260          H  
ATOM   1022 2HB  HIS A  68      31.645   8.470 -35.384  1.00  0.260          H  
ATOM   1023  HD2 HIS A  68      33.027   7.876 -33.129  1.00  0.260          H  
ATOM   1024  HE1 HIS A  68      36.677   6.999 -35.072  1.00  0.260          H  
ATOM   1025  HE2 HIS A  68      35.557   7.368 -32.831  1.00  0.260          H  
ATOM   1026  N   GLU A  69      32.826   6.372 -38.542  1.00  0.170          N  
ATOM   1027  CA  GLU A  69      33.551   5.719 -39.625  1.00  0.170          C  
ATOM   1028  C   GLU A  69      34.982   5.183 -39.410  1.00  0.170          C  
ATOM   1029  O   GLU A  69      35.413   4.351 -40.213  1.00  0.180          O  
ATOM   1030  CB  GLU A  69      33.578   6.680 -40.815  1.00  0.240          C  
ATOM   1031  CG  GLU A  69      32.182   7.026 -41.370  1.00  0.240          C  
ATOM   1032  CD  GLU A  69      31.499   8.136 -40.595  1.00  0.240          C  
ATOM   1033  OE1 GLU A  69      32.114   8.636 -39.674  1.00  0.240          O  
ATOM   1034  OE2 GLU A  69      30.380   8.458 -40.893  1.00  0.240          O  
ATOM   1035  H   GLU A  69      32.629   7.370 -38.648  1.00  0.200          H  
ATOM   1036  HA  GLU A  69      32.946   4.862 -39.918  1.00  0.200          H  
ATOM   1037 1HB  GLU A  69      34.075   7.605 -40.524  1.00  0.290          H  
ATOM   1038 2HB  GLU A  69      34.162   6.239 -41.623  1.00  0.290          H  
ATOM   1039 1HG  GLU A  69      32.280   7.332 -42.412  1.00  0.290          H  
ATOM   1040 2HG  GLU A  69      31.560   6.133 -41.339  1.00  0.290          H  
ATOM   1041  N   LYS A  70      35.750   5.634 -38.400  1.00  0.160          N  
ATOM   1042  CA  LYS A  70      37.153   5.165 -38.354  1.00  0.160          C  
ATOM   1043  C   LYS A  70      37.591   4.531 -37.039  1.00  0.150          C  
ATOM   1044  O   LYS A  70      37.086   4.876 -35.982  1.00  0.140          O  
ATOM   1045  CB  LYS A  70      38.092   6.344 -38.643  1.00  0.220          C  
ATOM   1046  CG  LYS A  70      37.894   7.057 -40.008  1.00  0.220          C  
ATOM   1047  CD  LYS A  70      38.305   6.190 -41.199  1.00  0.220          C  
ATOM   1048  CE  LYS A  70      38.178   6.957 -42.510  1.00  0.220          C  
ATOM   1049  NZ  LYS A  70      38.530   6.112 -43.694  1.00  0.220          N  
ATOM   1050  H   LYS A  70      35.397   6.291 -37.680  1.00  0.190          H  
ATOM   1051  HA  LYS A  70      37.291   4.407 -39.119  1.00  0.190          H  
ATOM   1052 1HB  LYS A  70      37.955   7.087 -37.866  1.00  0.270          H  
ATOM   1053 2HB  LYS A  70      39.129   6.003 -38.577  1.00  0.270          H  
ATOM   1054 1HG  LYS A  70      36.846   7.335 -40.119  1.00  0.270          H  
ATOM   1055 2HG  LYS A  70      38.489   7.967 -40.017  1.00  0.270          H  
ATOM   1056 1HD  LYS A  70      39.336   5.858 -41.073  1.00  0.270          H  
ATOM   1057 2HD  LYS A  70      37.663   5.313 -41.258  1.00  0.270          H  
ATOM   1058 1HE  LYS A  70      37.150   7.304 -42.616  1.00  0.270          H  
ATOM   1059 2HE  LYS A  70      38.842   7.820 -42.483  1.00  0.270          H  
ATOM   1060 1HZ  LYS A  70      38.430   6.658 -44.540  1.00  0.270          H  
ATOM   1061 2HZ  LYS A  70      39.485   5.793 -43.612  1.00  0.270          H  
ATOM   1062 3HZ  LYS A  70      37.910   5.314 -43.735  1.00  0.270          H  
ATOM   1063  N   SER A  71      38.556   3.606 -37.096  1.00  0.150          N  
ATOM   1064  CA  SER A  71      39.121   3.069 -35.855  1.00  0.140          C  
ATOM   1065  C   SER A  71      39.991   4.152 -35.256  1.00  0.140          C  
ATOM   1066  O   SER A  71      40.420   5.061 -35.977  1.00  0.140          O  
ATOM   1067  CB  SER A  71      39.923   1.816 -36.123  1.00  0.200          C  
ATOM   1068  OG  SER A  71      41.069   2.099 -36.879  1.00  0.200          O  
ATOM   1069  H   SER A  71      38.942   3.311 -37.984  1.00  0.180          H  
ATOM   1070  HA  SER A  71      38.332   2.845 -35.150  1.00  0.170          H  
ATOM   1071 1HB  SER A  71      40.211   1.365 -35.169  1.00  0.240          H  
ATOM   1072 2HB  SER A  71      39.301   1.095 -36.650  1.00  0.240          H  
ATOM   1073  HG  SER A  71      41.537   1.266 -36.979  1.00  0.240          H  
ATOM   1074  N   ARG A  72      40.273   4.092 -33.949  1.00  0.130          N  
ATOM   1075  CA  ARG A  72      41.088   5.169 -33.383  1.00  0.120          C  
ATOM   1076  C   ARG A  72      42.030   4.751 -32.265  1.00  0.110          C  
ATOM   1077  O   ARG A  72      41.666   3.987 -31.375  1.00  0.110          O  
ATOM   1078  CB  ARG A  72      40.206   6.294 -32.833  1.00  0.170          C  
ATOM   1079  CG  ARG A  72      39.247   7.013 -33.794  1.00  0.170          C  
ATOM   1080  CD  ARG A  72      39.960   7.956 -34.720  1.00  0.170          C  
ATOM   1081  NE  ARG A  72      39.046   8.640 -35.637  1.00  0.170          N  
ATOM   1082  CZ  ARG A  72      39.428   9.465 -36.638  1.00  0.170          C  
ATOM   1083  NH1 ARG A  72      40.707   9.683 -36.862  1.00  0.170          N  
ATOM   1084  NH2 ARG A  72      38.518  10.056 -37.399  1.00  0.170          N  
ATOM   1085  H   ARG A  72      39.960   3.288 -33.387  1.00  0.160          H  
ATOM   1086  HA  ARG A  72      41.702   5.576 -34.185  1.00  0.140          H  
ATOM   1087 1HB  ARG A  72      39.620   5.931 -32.026  1.00  0.210          H  
ATOM   1088 2HB  ARG A  72      40.852   7.055 -32.436  1.00  0.210          H  
ATOM   1089 1HG  ARG A  72      38.692   6.303 -34.375  1.00  0.210          H  
ATOM   1090 2HG  ARG A  72      38.551   7.591 -33.199  1.00  0.210          H  
ATOM   1091 1HD  ARG A  72      40.465   8.712 -34.118  1.00  0.210          H  
ATOM   1092 2HD  ARG A  72      40.690   7.418 -35.309  1.00  0.210          H  
ATOM   1093  HE  ARG A  72      38.055   8.493 -35.506  1.00  0.210          H  
ATOM   1094 1HH1 ARG A  72      41.396   9.217 -36.297  1.00  0.210          H  
ATOM   1095 2HH1 ARG A  72      40.995  10.302 -37.607  1.00  0.210          H  
ATOM   1096 1HH2 ARG A  72      37.532   9.902 -37.233  1.00  0.210          H  
ATOM   1097 2HH2 ARG A  72      38.805  10.675 -38.143  1.00  0.210          H  
ATOM   1098  N   LYS A  73      43.221   5.346 -32.241  1.00  0.110          N  
ATOM   1099  CA  LYS A  73      44.153   5.101 -31.139  1.00  0.100          C  
ATOM   1100  C   LYS A  73      44.072   6.185 -30.057  1.00  0.100          C  
ATOM   1101  O   LYS A  73      44.730   6.092 -29.025  1.00  0.090          O  
ATOM   1102  CB  LYS A  73      45.567   4.945 -31.691  1.00  0.140          C  
ATOM   1103  CG  LYS A  73      45.710   3.710 -32.589  1.00  0.140          C  
ATOM   1104  CD  LYS A  73      47.114   3.550 -33.150  1.00  0.140          C  
ATOM   1105  CE  LYS A  73      47.202   2.311 -34.048  1.00  0.140          C  
ATOM   1106  NZ  LYS A  73      48.555   2.149 -34.659  1.00  0.140          N  
ATOM   1107  H   LYS A  73      43.493   5.956 -33.002  1.00  0.130          H  
ATOM   1108  HA  LYS A  73      43.875   4.170 -30.661  1.00  0.120          H  
ATOM   1109 1HB  LYS A  73      45.839   5.830 -32.267  1.00  0.170          H  
ATOM   1110 2HB  LYS A  73      46.273   4.850 -30.867  1.00  0.170          H  
ATOM   1111 1HG  LYS A  73      45.463   2.821 -32.008  1.00  0.170          H  
ATOM   1112 2HG  LYS A  73      45.003   3.778 -33.414  1.00  0.170          H  
ATOM   1113 1HD  LYS A  73      47.378   4.433 -33.734  1.00  0.170          H  
ATOM   1114 2HD  LYS A  73      47.827   3.446 -32.332  1.00  0.170          H  
ATOM   1115 1HE  LYS A  73      46.974   1.425 -33.455  1.00  0.170          H  
ATOM   1116 2HE  LYS A  73      46.465   2.401 -34.846  1.00  0.170          H  
ATOM   1117 1HZ  LYS A  73      48.564   1.323 -35.242  1.00  0.170          H  
ATOM   1118 2HZ  LYS A  73      48.772   2.960 -35.223  1.00  0.170          H  
ATOM   1119 3HZ  LYS A  73      49.249   2.050 -33.932  1.00  0.170          H  
ATOM   1120  N   LYS A  74      43.274   7.212 -30.328  1.00  0.100          N  
ATOM   1121  CA  LYS A  74      43.052   8.368 -29.462  1.00  0.100          C  
ATOM   1122  C   LYS A  74      41.549   8.682 -29.563  1.00  0.110          C  
ATOM   1123  O   LYS A  74      41.040   8.679 -30.679  1.00  0.110          O  
ATOM   1124  CB  LYS A  74      43.919   9.544 -29.928  1.00  0.140          C  
ATOM   1125  CG  LYS A  74      43.855  10.803 -29.071  1.00  0.140          C  
ATOM   1126  CD  LYS A  74      44.844  11.855 -29.570  1.00  0.140          C  
ATOM   1127  CE  LYS A  74      44.796  13.128 -28.727  1.00  0.140          C  
ATOM   1128  NZ  LYS A  74      45.770  14.155 -29.216  1.00  0.140          N  
ATOM   1129  H   LYS A  74      42.783   7.172 -31.206  1.00  0.120          H  
ATOM   1130  HA  LYS A  74      43.342   8.101 -28.455  1.00  0.120          H  
ATOM   1131 1HB  LYS A  74      44.960   9.224 -29.959  1.00  0.170          H  
ATOM   1132 2HB  LYS A  74      43.632   9.818 -30.943  1.00  0.170          H  
ATOM   1133 1HG  LYS A  74      42.842  11.218 -29.102  1.00  0.170          H  
ATOM   1134 2HG  LYS A  74      44.100  10.545 -28.038  1.00  0.170          H  
ATOM   1135 1HD  LYS A  74      45.855  11.443 -29.533  1.00  0.170          H  
ATOM   1136 2HD  LYS A  74      44.610  12.106 -30.605  1.00  0.170          H  
ATOM   1137 1HE  LYS A  74      43.792  13.545 -28.770  1.00  0.170          H  
ATOM   1138 2HE  LYS A  74      45.031  12.879 -27.689  1.00  0.170          H  
ATOM   1139 1HZ  LYS A  74      45.711  14.983 -28.638  1.00  0.170          H  
ATOM   1140 2HZ  LYS A  74      46.709  13.782 -29.171  1.00  0.170          H  
ATOM   1141 3HZ  LYS A  74      45.553  14.399 -30.172  1.00  0.170          H  
ATOM   1142  N   PRO A  75      40.814   9.003 -28.476  1.00  0.110          N  
ATOM   1143  CA  PRO A  75      39.377   9.230 -28.501  1.00  0.120          C  
ATOM   1144  C   PRO A  75      38.939  10.284 -29.512  1.00  0.120          C  
ATOM   1145  O   PRO A  75      39.550  11.350 -29.619  1.00  0.120          O  
ATOM   1146  CB  PRO A  75      39.099   9.693 -27.063  1.00  0.180          C  
ATOM   1147  CG  PRO A  75      40.191   9.083 -26.240  1.00  0.180          C  
ATOM   1148  CD  PRO A  75      41.407   9.157 -27.129  1.00  0.180          C  
ATOM   1149  HA  PRO A  75      38.865   8.295 -28.692  1.00  0.140          H  
ATOM   1150 1HB  PRO A  75      39.066  10.779 -27.016  1.00  0.220          H  
ATOM   1151 2HB  PRO A  75      38.122   9.325 -26.746  1.00  0.220          H  
ATOM   1152 1HG  PRO A  75      40.316   9.650 -25.300  1.00  0.220          H  
ATOM   1153 2HG  PRO A  75      39.924   8.054 -25.959  1.00  0.220          H  
ATOM   1154 1HD  PRO A  75      41.897  10.127 -27.024  1.00  0.220          H  
ATOM   1155 2HD  PRO A  75      42.038   8.352 -26.860  1.00  0.220          H  
ATOM   1156  N   GLU A  76      37.824   9.995 -30.191  1.00  0.120          N  
ATOM   1157  CA  GLU A  76      37.217  10.879 -31.190  1.00  0.130          C  
ATOM   1158  C   GLU A  76      35.740  11.027 -30.863  1.00  0.120          C  
ATOM   1159  O   GLU A  76      35.150  10.165 -30.219  1.00  0.120          O  
ATOM   1160  CB  GLU A  76      37.436  10.333 -32.611  1.00  0.180          C  
ATOM   1161  CG  GLU A  76      36.818  11.168 -33.759  1.00  0.180          C  
ATOM   1162  CD  GLU A  76      37.342  12.591 -33.830  1.00  0.180          C  
ATOM   1163  OE1 GLU A  76      36.837  13.406 -33.083  1.00  0.180          O  
ATOM   1164  OE2 GLU A  76      38.214  12.864 -34.615  1.00  0.180          O  
ATOM   1165  H   GLU A  76      37.426   9.062 -30.050  1.00  0.140          H  
ATOM   1166  HA  GLU A  76      37.682  11.865 -31.124  1.00  0.160          H  
ATOM   1167 1HB  GLU A  76      38.507  10.243 -32.800  1.00  0.210          H  
ATOM   1168 2HB  GLU A  76      37.012   9.335 -32.670  1.00  0.210          H  
ATOM   1169 1HG  GLU A  76      37.064  10.674 -34.694  1.00  0.210          H  
ATOM   1170 2HG  GLU A  76      35.731  11.169 -33.682  1.00  0.210          H  
ATOM   1171  N   GLN A  77      35.159  12.149 -31.249  1.00  0.130          N  
ATOM   1172  CA  GLN A  77      33.797  12.472 -30.855  1.00  0.130          C  
ATOM   1173  C   GLN A  77      32.697  11.778 -31.632  1.00  0.130          C  
ATOM   1174  O   GLN A  77      32.644  11.804 -32.868  1.00  0.130          O  
ATOM   1175  CB  GLN A  77      33.643  13.981 -30.941  1.00  0.180          C  
ATOM   1176  CG  GLN A  77      32.408  14.543 -30.344  1.00  0.180          C  
ATOM   1177  CD  GLN A  77      32.548  16.035 -30.200  1.00  0.180          C  
ATOM   1178  OE1 GLN A  77      33.679  16.551 -30.013  1.00  0.180          O  
ATOM   1179  NE2 GLN A  77      31.451  16.751 -30.278  1.00  0.180          N  
ATOM   1180  H   GLN A  77      35.702  12.798 -31.832  1.00  0.160          H  
ATOM   1181  HA  GLN A  77      33.675  12.184 -29.812  1.00  0.160          H  
ATOM   1182 1HB  GLN A  77      34.493  14.461 -30.535  1.00  0.220          H  
ATOM   1183 2HB  GLN A  77      33.622  14.256 -31.995  1.00  0.220          H  
ATOM   1184 1HG  GLN A  77      31.552  14.338 -30.991  1.00  0.220          H  
ATOM   1185 2HG  GLN A  77      32.254  14.102 -29.360  1.00  0.220          H  
ATOM   1186 1HE2 GLN A  77      31.485  17.742 -30.191  1.00  0.220          H  
ATOM   1187 2HE2 GLN A  77      30.531  16.310 -30.425  1.00  0.220          H  
ATOM   1188  N   VAL A  78      31.727  11.251 -30.897  1.00  0.130          N  
ATOM   1189  CA  VAL A  78      30.584  10.636 -31.536  1.00  0.130          C  
ATOM   1190  C   VAL A  78      29.593  11.738 -31.812  1.00  0.140          C  
ATOM   1191  O   VAL A  78      28.631  11.925 -31.069  1.00  0.140          O  
ATOM   1192  CB  VAL A  78      29.944   9.561 -30.622  1.00  0.180          C  
ATOM   1193  CG1 VAL A  78      28.756   8.867 -31.310  1.00  0.180          C  
ATOM   1194  CG2 VAL A  78      30.979   8.543 -30.269  1.00  0.180          C  
ATOM   1195  H   VAL A  78      31.809  11.269 -29.876  1.00  0.160          H  
ATOM   1196  HA  VAL A  78      30.896  10.176 -32.476  1.00  0.160          H  
ATOM   1197  HB  VAL A  78      29.576  10.039 -29.713  1.00  0.220          H  
ATOM   1198 1HG1 VAL A  78      28.339   8.123 -30.633  1.00  0.220          H  
ATOM   1199 2HG1 VAL A  78      27.989   9.591 -31.559  1.00  0.220          H  
ATOM   1200 3HG1 VAL A  78      29.097   8.375 -32.224  1.00  0.220          H  
ATOM   1201 1HG2 VAL A  78      30.540   7.794 -29.614  1.00  0.220          H  
ATOM   1202 2HG2 VAL A  78      31.345   8.061 -31.178  1.00  0.220          H  
ATOM   1203 3HG2 VAL A  78      31.811   9.032 -29.760  1.00  0.220          H  
ATOM   1204  N   VAL A  79      29.796  12.416 -32.935  1.00  0.140          N  
ATOM   1205  CA  VAL A  79      29.028  13.617 -33.280  1.00  0.140          C  
ATOM   1206  C   VAL A  79      27.534  13.339 -33.418  1.00  0.140          C  
ATOM   1207  O   VAL A  79      26.694  14.208 -33.191  1.00  0.150          O  
ATOM   1208  CB  VAL A  79      29.594  14.280 -34.548  1.00  0.200          C  
ATOM   1209  CG1 VAL A  79      31.039  14.735 -34.266  1.00  0.200          C  
ATOM   1210  CG2 VAL A  79      29.541  13.307 -35.738  1.00  0.200          C  
ATOM   1211  H   VAL A  79      30.625  12.132 -33.464  1.00  0.170          H  
ATOM   1212  HA  VAL A  79      29.161  14.334 -32.469  1.00  0.170          H  
ATOM   1213  HB  VAL A  79      29.009  15.175 -34.775  1.00  0.240          H  
ATOM   1214 1HG1 VAL A  79      31.445  15.233 -35.145  1.00  0.240          H  
ATOM   1215 2HG1 VAL A  79      31.029  15.433 -33.422  1.00  0.240          H  
ATOM   1216 3HG1 VAL A  79      31.661  13.882 -34.018  1.00  0.240          H  
ATOM   1217 1HG2 VAL A  79      29.948  13.801 -36.619  1.00  0.240          H  
ATOM   1218 2HG2 VAL A  79      30.132  12.420 -35.521  1.00  0.240          H  
ATOM   1219 3HG2 VAL A  79      28.514  13.016 -35.940  1.00  0.240          H  
ATOM   1220  N   ALA A  80      27.188  12.094 -33.709  1.00  0.150          N  
ATOM   1221  CA  ALA A  80      25.800  11.675 -33.817  1.00  0.150          C  
ATOM   1222  C   ALA A  80      25.025  11.941 -32.522  1.00  0.140          C  
ATOM   1223  O   ALA A  80      23.797  12.039 -32.540  1.00  0.140          O  
ATOM   1224  CB  ALA A  80      25.732  10.204 -34.135  1.00  0.210          C  
ATOM   1225  H   ALA A  80      27.924  11.432 -33.919  1.00  0.180          H  
ATOM   1226  HA  ALA A  80      25.334  12.247 -34.619  1.00  0.180          H  
ATOM   1227 1HB  ALA A  80      24.689   9.896 -34.233  1.00  0.250          H  
ATOM   1228 2HB  ALA A  80      26.263  10.005 -35.062  1.00  0.250          H  
ATOM   1229 3HB  ALA A  80      26.196   9.665 -33.324  1.00  0.250          H  
ATOM   1230  N   LEU A  81      25.731  11.981 -31.390  1.00  0.140          N  
ATOM   1231  CA  LEU A  81      25.130  12.198 -30.090  1.00  0.130          C  
ATOM   1232  C   LEU A  81      25.340  13.631 -29.583  1.00  0.130          C  
ATOM   1233  O   LEU A  81      25.079  13.912 -28.419  1.00  0.130          O  
ATOM   1234  CB  LEU A  81      25.684  11.182 -29.070  1.00  0.190          C  
ATOM   1235  CG  LEU A  81      25.402   9.661 -29.364  1.00  0.190          C  
ATOM   1236  CD1 LEU A  81      26.114   8.806 -28.320  1.00  0.190          C  
ATOM   1237  CD2 LEU A  81      23.882   9.360 -29.330  1.00  0.190          C  
ATOM   1238  H   LEU A  81      26.752  11.922 -31.431  1.00  0.170          H  
ATOM   1239  HA  LEU A  81      24.060  12.052 -30.184  1.00  0.160          H  
ATOM   1240 1HB  LEU A  81      26.771  11.310 -29.026  1.00  0.220          H  
ATOM   1241 2HB  LEU A  81      25.272  11.415 -28.086  1.00  0.220          H  
ATOM   1242  HG  LEU A  81      25.795   9.412 -30.337  1.00  0.220          H  
ATOM   1243 1HD1 LEU A  81      25.934   7.771 -28.540  1.00  0.220          H  
ATOM   1244 2HD1 LEU A  81      27.185   9.002 -28.351  1.00  0.220          H  
ATOM   1245 3HD1 LEU A  81      25.733   9.036 -27.340  1.00  0.220          H  
ATOM   1246 1HD2 LEU A  81      23.719   8.308 -29.529  1.00  0.220          H  
ATOM   1247 2HD2 LEU A  81      23.483   9.600 -28.348  1.00  0.220          H  
ATOM   1248 3HD2 LEU A  81      23.358   9.942 -30.084  1.00  0.220          H  
ATOM   1249  N   ASP A  82      25.792  14.570 -30.430  1.00  0.140          N  
ATOM   1250  CA  ASP A  82      26.014  15.947 -29.949  1.00  0.140          C  
ATOM   1251  C   ASP A  82      24.764  16.615 -29.388  1.00  0.140          C  
ATOM   1252  O   ASP A  82      24.848  17.470 -28.507  1.00  0.140          O  
ATOM   1253  CB  ASP A  82      26.601  16.861 -31.031  1.00  0.200          C  
ATOM   1254  CG  ASP A  82      28.092  16.650 -31.307  1.00  0.200          C  
ATOM   1255  OD1 ASP A  82      28.756  15.978 -30.541  1.00  0.200          O  
ATOM   1256  OD2 ASP A  82      28.574  17.202 -32.269  1.00  0.200          O  
ATOM   1257  H   ASP A  82      26.016  14.335 -31.402  1.00  0.170          H  
ATOM   1258  HA  ASP A  82      26.745  15.897 -29.141  1.00  0.170          H  
ATOM   1259 1HB  ASP A  82      26.060  16.691 -31.966  1.00  0.240          H  
ATOM   1260 2HB  ASP A  82      26.441  17.901 -30.749  1.00  0.240          H  
ATOM   1261  N   ALA A  83      23.592  16.244 -29.891  1.00  0.150          N  
ATOM   1262  CA  ALA A  83      22.344  16.819 -29.411  1.00  0.150          C  
ATOM   1263  C   ALA A  83      21.849  16.154 -28.121  1.00  0.140          C  
ATOM   1264  O   ALA A  83      20.797  16.534 -27.601  1.00  0.130          O  
ATOM   1265  CB  ALA A  83      21.271  16.692 -30.476  1.00  0.210          C  
ATOM   1266  H   ALA A  83      23.561  15.571 -30.646  1.00  0.180          H  
ATOM   1267  HA  ALA A  83      22.520  17.873 -29.201  1.00  0.180          H  
ATOM   1268 1HB  ALA A  83      20.350  17.154 -30.119  1.00  0.250          H  
ATOM   1269 2HB  ALA A  83      21.600  17.192 -31.385  1.00  0.250          H  
ATOM   1270 3HB  ALA A  83      21.094  15.639 -30.682  1.00  0.250          H  
ATOM   1271  N   GLN A  84      22.548  15.123 -27.640  1.00  0.130          N  
ATOM   1272  CA  GLN A  84      22.108  14.405 -26.456  1.00  0.120          C  
ATOM   1273  C   GLN A  84      23.000  14.734 -25.269  1.00  0.110          C  
ATOM   1274  O   GLN A  84      24.192  14.973 -25.426  1.00  0.110          O  
ATOM   1275  CB  GLN A  84      22.223  12.895 -26.686  1.00  0.170          C  
ATOM   1276  CG  GLN A  84      21.585  12.385 -27.948  1.00  0.170          C  
ATOM   1277  CD  GLN A  84      20.151  12.619 -28.038  1.00  0.170          C  
ATOM   1278  OE1 GLN A  84      19.361  12.356 -27.114  1.00  0.170          O  
ATOM   1279  NE2 GLN A  84      19.736  13.100 -29.200  1.00  0.170          N  
ATOM   1280  H   GLN A  84      23.435  14.852 -28.069  1.00  0.160          H  
ATOM   1281  HA  GLN A  84      21.083  14.686 -26.216  1.00  0.140          H  
ATOM   1282 1HB  GLN A  84      23.280  12.624 -26.722  1.00  0.210          H  
ATOM   1283 2HB  GLN A  84      21.781  12.366 -25.844  1.00  0.210          H  
ATOM   1284 1HG  GLN A  84      22.059  12.874 -28.797  1.00  0.210          H  
ATOM   1285 2HG  GLN A  84      21.753  11.312 -28.006  1.00  0.210          H  
ATOM   1286 1HE2 GLN A  84      18.761  13.277 -29.354  1.00  0.210          H  
ATOM   1287 2HE2 GLN A  84      20.394  13.260 -29.936  1.00  0.210          H  
ATOM   1288  N   ASN A  85      22.471  14.653 -24.062  1.00  0.110          N  
ATOM   1289  CA  ASN A  85      23.349  14.735 -22.905  1.00  0.100          C  
ATOM   1290  C   ASN A  85      23.506  13.317 -22.361  1.00  0.090          C  
ATOM   1291  O   ASN A  85      22.588  12.778 -21.739  1.00  0.080          O  
ATOM   1292  CB  ASN A  85      22.825  15.719 -21.873  1.00  0.140          C  
ATOM   1293  CG  ASN A  85      23.753  15.928 -20.689  1.00  0.140          C  
ATOM   1294  OD1 ASN A  85      24.523  15.030 -20.312  1.00  0.140          O  
ATOM   1295  ND2 ASN A  85      23.690  17.108 -20.110  1.00  0.140          N  
ATOM   1296  H   ASN A  85      21.471  14.517 -23.937  1.00  0.130          H  
ATOM   1297  HA  ASN A  85      24.339  15.068 -23.220  1.00  0.120          H  
ATOM   1298 1HB  ASN A  85      22.649  16.681 -22.352  1.00  0.170          H  
ATOM   1299 2HB  ASN A  85      21.883  15.372 -21.505  1.00  0.170          H  
ATOM   1300 1HD2 ASN A  85      24.277  17.326 -19.330  1.00  0.170          H  
ATOM   1301 2HD2 ASN A  85      23.052  17.799 -20.458  1.00  0.170          H  
ATOM   1302  N   ILE A  86      24.629  12.662 -22.661  1.00  0.090          N  
ATOM   1303  CA  ILE A  86      24.777  11.273 -22.245  1.00  0.080          C  
ATOM   1304  C   ILE A  86      25.194  11.194 -20.792  1.00  0.070          C  
ATOM   1305  O   ILE A  86      26.118  11.871 -20.351  1.00  0.070          O  
ATOM   1306  CB  ILE A  86      25.707  10.488 -23.183  1.00  0.120          C  
ATOM   1307  CG1 ILE A  86      25.117  10.529 -24.668  1.00  0.120          C  
ATOM   1308  CG2 ILE A  86      25.909   9.020 -22.684  1.00  0.120          C  
ATOM   1309  CD1 ILE A  86      23.701   9.927 -24.882  1.00  0.120          C  
ATOM   1310  H   ILE A  86      25.395  13.120 -23.169  1.00  0.110          H  
ATOM   1311  HA  ILE A  86      23.824  10.789 -22.301  1.00  0.100          H  
ATOM   1312  HB  ILE A  86      26.672  10.992 -23.213  1.00  0.140          H  
ATOM   1313 1HG1 ILE A  86      25.097  11.571 -24.999  1.00  0.140          H  
ATOM   1314 2HG1 ILE A  86      25.780   9.994 -25.300  1.00  0.140          H  
ATOM   1315 1HG2 ILE A  86      26.583   8.499 -23.357  1.00  0.140          H  
ATOM   1316 2HG2 ILE A  86      26.345   9.021 -21.689  1.00  0.140          H  
ATOM   1317 3HG2 ILE A  86      24.957   8.494 -22.647  1.00  0.140          H  
ATOM   1318 1HD1 ILE A  86      23.432  10.014 -25.931  1.00  0.140          H  
ATOM   1319 2HD1 ILE A  86      23.679   8.879 -24.598  1.00  0.140          H  
ATOM   1320 3HD1 ILE A  86      22.988  10.468 -24.298  1.00  0.140          H  
ATOM   1321  N   VAL A  87      24.471  10.371 -20.054  1.00  0.070          N  
ATOM   1322  CA  VAL A  87      24.649  10.150 -18.638  1.00  0.070          C  
ATOM   1323  C   VAL A  87      25.465   8.902 -18.363  1.00  0.060          C  
ATOM   1324  O   VAL A  87      26.309   8.893 -17.468  1.00  0.060          O  
ATOM   1325  CB  VAL A  87      23.277  10.058 -17.949  1.00  0.100          C  
ATOM   1326  CG1 VAL A  87      23.431   9.703 -16.456  1.00  0.100          C  
ATOM   1327  CG2 VAL A  87      22.570  11.403 -18.119  1.00  0.100          C  
ATOM   1328  H   VAL A  87      23.755   9.826 -20.531  1.00  0.080          H  
ATOM   1329  HA  VAL A  87      25.170  11.006 -18.226  1.00  0.080          H  
ATOM   1330  HB  VAL A  87      22.682   9.269 -18.423  1.00  0.120          H  
ATOM   1331 1HG1 VAL A  87      22.444   9.648 -15.996  1.00  0.120          H  
ATOM   1332 2HG1 VAL A  87      23.926   8.740 -16.341  1.00  0.120          H  
ATOM   1333 3HG1 VAL A  87      24.022  10.473 -15.958  1.00  0.120          H  
ATOM   1334 1HG2 VAL A  87      21.593  11.352 -17.651  1.00  0.120          H  
ATOM   1335 2HG2 VAL A  87      23.161  12.188 -17.649  1.00  0.120          H  
ATOM   1336 3HG2 VAL A  87      22.457  11.627 -19.181  1.00  0.120          H  
ATOM   1337  N   ALA A  88      25.160   7.825 -19.078  1.00  0.060          N  
ATOM   1338  CA  ALA A  88      25.848   6.561 -18.826  1.00  0.060          C  
ATOM   1339  C   ALA A  88      26.077   5.767 -20.100  1.00  0.060          C  
ATOM   1340  O   ALA A  88      25.337   5.909 -21.083  1.00  0.070          O  
ATOM   1341  CB  ALA A  88      25.045   5.726 -17.841  1.00  0.080          C  
ATOM   1342  H   ALA A  88      24.427   7.897 -19.787  1.00  0.070          H  
ATOM   1343  HA  ALA A  88      26.827   6.782 -18.393  1.00  0.070          H  
ATOM   1344 1HB  ALA A  88      25.588   4.799 -17.636  1.00  0.100          H  
ATOM   1345 2HB  ALA A  88      24.917   6.289 -16.923  1.00  0.100          H  
ATOM   1346 3HB  ALA A  88      24.072   5.495 -18.265  1.00  0.100          H  
ATOM   1347  N   VAL A  89      27.123   4.935 -20.070  1.00  0.060          N  
ATOM   1348  CA  VAL A  89      27.470   4.072 -21.206  1.00  0.070          C  
ATOM   1349  C   VAL A  89      27.810   2.619 -20.842  1.00  0.060          C  
ATOM   1350  O   VAL A  89      28.559   2.359 -19.902  1.00  0.040          O  
ATOM   1351  CB  VAL A  89      28.640   4.702 -21.968  1.00  0.090          C  
ATOM   1352  CG1 VAL A  89      29.836   4.872 -21.046  1.00  0.090          C  
ATOM   1353  CG2 VAL A  89      28.998   3.846 -23.138  1.00  0.090          C  
ATOM   1354  H   VAL A  89      27.681   4.884 -19.196  1.00  0.070          H  
ATOM   1355  HA  VAL A  89      26.613   4.045 -21.878  1.00  0.080          H  
ATOM   1356  HB  VAL A  89      28.343   5.685 -22.323  1.00  0.110          H  
ATOM   1357 1HG1 VAL A  89      30.663   5.323 -21.587  1.00  0.110          H  
ATOM   1358 2HG1 VAL A  89      29.565   5.501 -20.214  1.00  0.110          H  
ATOM   1359 3HG1 VAL A  89      30.143   3.927 -20.672  1.00  0.110          H  
ATOM   1360 1HG2 VAL A  89      29.767   4.310 -23.624  1.00  0.110          H  
ATOM   1361 2HG2 VAL A  89      29.327   2.860 -22.841  1.00  0.110          H  
ATOM   1362 3HG2 VAL A  89      28.139   3.759 -23.801  1.00  0.110          H  
ATOM   1363  N   SER A  90      27.329   1.675 -21.647  1.00  0.070          N  
ATOM   1364  CA  SER A  90      27.648   0.267 -21.416  1.00  0.060          C  
ATOM   1365  C   SER A  90      28.105  -0.423 -22.701  1.00  0.090          C  
ATOM   1366  O   SER A  90      27.542  -0.213 -23.781  1.00  0.150          O  
ATOM   1367  CB  SER A  90      26.448  -0.420 -20.790  1.00  0.090          C  
ATOM   1368  OG  SER A  90      26.177   0.160 -19.536  1.00  0.090          O  
ATOM   1369  H   SER A  90      26.731   1.953 -22.429  1.00  0.080          H  
ATOM   1370  HA  SER A  90      28.470   0.214 -20.704  1.00  0.070          H  
ATOM   1371 1HB  SER A  90      25.583  -0.312 -21.440  1.00  0.110          H  
ATOM   1372 2HB  SER A  90      26.647  -1.482 -20.674  1.00  0.110          H  
ATOM   1373  HG  SER A  90      25.377  -0.256 -19.171  1.00  0.110          H  
ATOM   1374  N   CYS A  91      29.149  -1.254 -22.591  1.00  0.050          N  
ATOM   1375  CA  CYS A  91      29.683  -1.930 -23.773  1.00  0.070          C  
ATOM   1376  C   CYS A  91      29.743  -3.461 -23.665  1.00  0.070          C  
ATOM   1377  O   CYS A  91      29.993  -4.008 -22.592  1.00  0.080          O  
ATOM   1378  CB  CYS A  91      31.073  -1.393 -24.043  1.00  0.090          C  
ATOM   1379  SG  CYS A  91      31.133   0.408 -24.357  1.00  0.090          S  
ATOM   1380  H   CYS A  91      29.583  -1.411 -21.689  1.00  0.060          H  
ATOM   1381  HA  CYS A  91      29.051  -1.682 -24.620  1.00  0.080          H  
ATOM   1382 1HB  CYS A  91      31.694  -1.605 -23.195  1.00  0.110          H  
ATOM   1383 2HB  CYS A  91      31.494  -1.913 -24.894  1.00  0.110          H  
ATOM   1384  HG  CYS A  91      30.401   0.390 -25.500  1.00  0.110          H  
ATOM   1385  N   GLY A  92      29.522  -4.120 -24.809  1.00  0.080          N  
ATOM   1386  CA  GLY A  92      29.572  -5.570 -25.001  1.00  0.090          C  
ATOM   1387  C   GLY A  92      30.849  -5.987 -25.738  1.00  0.100          C  
ATOM   1388  O   GLY A  92      31.905  -5.364 -25.568  1.00  0.090          O  
ATOM   1389  H   GLY A  92      29.309  -3.543 -25.616  1.00  0.100          H  
ATOM   1390 1HA  GLY A  92      29.527  -6.065 -24.030  1.00  0.110          H  
ATOM   1391 2HA  GLY A  92      28.699  -5.895 -25.569  1.00  0.110          H  
ATOM   1392  N   GLU A  93      30.783  -7.049 -26.558  1.00  0.100          N  
ATOM   1393  CA  GLU A  93      32.023  -7.466 -27.201  1.00  0.110          C  
ATOM   1394  C   GLU A  93      32.483  -6.416 -28.202  1.00  0.110          C  
ATOM   1395  O   GLU A  93      33.595  -5.891 -28.104  1.00  0.110          O  
ATOM   1396  CB  GLU A  93      31.872  -8.805 -27.930  1.00  0.150          C  
ATOM   1397  CG  GLU A  93      33.174  -9.265 -28.563  1.00  0.150          C  
ATOM   1398  CD  GLU A  93      33.126 -10.598 -29.245  1.00  0.150          C  
ATOM   1399  OE1 GLU A  93      32.143 -11.273 -29.137  1.00  0.150          O  
ATOM   1400  OE2 GLU A  93      34.086 -10.939 -29.885  1.00  0.150          O  
ATOM   1401  H   GLU A  93      29.901  -7.553 -26.724  1.00  0.120          H  
ATOM   1402  HA  GLU A  93      32.790  -7.577 -26.437  1.00  0.130          H  
ATOM   1403 1HB  GLU A  93      31.547  -9.566 -27.240  1.00  0.180          H  
ATOM   1404 2HB  GLU A  93      31.113  -8.726 -28.710  1.00  0.180          H  
ATOM   1405 1HG  GLU A  93      33.523  -8.523 -29.280  1.00  0.180          H  
ATOM   1406 2HG  GLU A  93      33.884  -9.308 -27.766  1.00  0.180          H  
ATOM   1407  N   ALA A  94      31.569  -6.070 -29.113  1.00  0.110          N  
ATOM   1408  CA  ALA A  94      31.749  -5.098 -30.184  1.00  0.110          C  
ATOM   1409  C   ALA A  94      30.425  -4.397 -30.393  1.00  0.130          C  
ATOM   1410  O   ALA A  94      29.874  -4.416 -31.495  1.00  0.160          O  
ATOM   1411  CB  ALA A  94      32.203  -5.773 -31.473  1.00  0.150          C  
ATOM   1412  H   ALA A  94      30.681  -6.546 -29.066  1.00  0.130          H  
ATOM   1413  HA  ALA A  94      32.485  -4.360 -29.873  1.00  0.130          H  
ATOM   1414 1HB  ALA A  94      32.315  -5.025 -32.257  1.00  0.180          H  
ATOM   1415 2HB  ALA A  94      33.156  -6.271 -31.307  1.00  0.180          H  
ATOM   1416 3HB  ALA A  94      31.457  -6.504 -31.778  1.00  0.180          H  
ATOM   1417  N   HIS A  95      29.908  -3.833 -29.307  1.00  0.120          N  
ATOM   1418  CA  HIS A  95      28.596  -3.193 -29.245  1.00  0.150          C  
ATOM   1419  C   HIS A  95      28.474  -2.188 -28.091  1.00  0.140          C  
ATOM   1420  O   HIS A  95      28.951  -2.445 -26.987  1.00  0.140          O  
ATOM   1421  CB  HIS A  95      27.539  -4.284 -29.110  1.00  0.200          C  
ATOM   1422  CG  HIS A  95      26.208  -3.781 -29.055  1.00  0.200          C  
ATOM   1423  ND1 HIS A  95      25.631  -3.332 -27.887  1.00  0.200          N  
ATOM   1424  CD2 HIS A  95      25.294  -3.621 -30.001  1.00  0.200          C  
ATOM   1425  CE1 HIS A  95      24.427  -2.935 -28.146  1.00  0.200          C  
ATOM   1426  NE2 HIS A  95      24.215  -3.104 -29.398  1.00  0.200          N  
ATOM   1427  H   HIS A  95      30.484  -3.843 -28.471  1.00  0.140          H  
ATOM   1428  HA  HIS A  95      28.409  -2.650 -30.165  1.00  0.180          H  
ATOM   1429 1HB  HIS A  95      27.595  -4.963 -29.967  1.00  0.240          H  
ATOM   1430 2HB  HIS A  95      27.719  -4.874 -28.212  1.00  0.240          H  
ATOM   1431  HD1 HIS A  95      26.095  -3.149 -27.021  1.00  0.240          H  
ATOM   1432  HD2 HIS A  95      25.281  -3.814 -31.067  1.00  0.240          H  
ATOM   1433  HE1 HIS A  95      23.798  -2.578 -27.388  1.00  0.240          H  
ATOM   1434  N   THR A  96      27.808  -1.050 -28.328  1.00  0.120          N  
ATOM   1435  CA  THR A  96      27.601  -0.053 -27.264  1.00  0.110          C  
ATOM   1436  C   THR A  96      26.192   0.524 -27.163  1.00  0.100          C  
ATOM   1437  O   THR A  96      25.515   0.788 -28.167  1.00  0.090          O  
ATOM   1438  CB  THR A  96      28.582   1.134 -27.402  1.00  0.160          C  
ATOM   1439  OG1 THR A  96      29.904   0.656 -27.339  1.00  0.160          O  
ATOM   1440  CG2 THR A  96      28.384   2.190 -26.278  1.00  0.160          C  
ATOM   1441  H   THR A  96      27.419  -0.884 -29.263  1.00  0.140          H  
ATOM   1442  HA  THR A  96      27.802  -0.537 -26.311  1.00  0.130          H  
ATOM   1443  HB  THR A  96      28.433   1.582 -28.350  1.00  0.190          H  
ATOM   1444  HG1 THR A  96      30.049   0.127 -28.129  1.00  0.190          H  
ATOM   1445 1HG2 THR A  96      29.089   2.985 -26.404  1.00  0.190          H  
ATOM   1446 2HG2 THR A  96      27.400   2.621 -26.313  1.00  0.190          H  
ATOM   1447 3HG2 THR A  96      28.541   1.726 -25.311  1.00  0.190          H  
ATOM   1448  N   LEU A  97      25.758   0.709 -25.915  1.00  0.100          N  
ATOM   1449  CA  LEU A  97      24.535   1.430 -25.618  1.00  0.100          C  
ATOM   1450  C   LEU A  97      24.855   2.713 -24.857  1.00  0.100          C  
ATOM   1451  O   LEU A  97      25.753   2.745 -24.006  1.00  0.110          O  
ATOM   1452  CB  LEU A  97      23.554   0.602 -24.786  1.00  0.140          C  
ATOM   1453  CG  LEU A  97      23.039  -0.708 -25.367  1.00  0.140          C  
ATOM   1454  CD1 LEU A  97      22.179  -1.400 -24.384  1.00  0.140          C  
ATOM   1455  CD2 LEU A  97      22.240  -0.447 -26.584  1.00  0.140          C  
ATOM   1456  H   LEU A  97      26.361   0.397 -25.147  1.00  0.120          H  
ATOM   1457  HA  LEU A  97      24.075   1.715 -26.549  1.00  0.120          H  
ATOM   1458 1HB  LEU A  97      24.050   0.362 -23.849  1.00  0.170          H  
ATOM   1459 2HB  LEU A  97      22.693   1.231 -24.578  1.00  0.170          H  
ATOM   1460  HG  LEU A  97      23.876  -1.345 -25.592  1.00  0.170          H  
ATOM   1461 1HD1 LEU A  97      21.837  -2.307 -24.830  1.00  0.170          H  
ATOM   1462 2HD1 LEU A  97      22.733  -1.624 -23.486  1.00  0.170          H  
ATOM   1463 3HD1 LEU A  97      21.325  -0.775 -24.137  1.00  0.170          H  
ATOM   1464 1HD2 LEU A  97      21.858  -1.383 -27.001  1.00  0.170          H  
ATOM   1465 2HD2 LEU A  97      21.403   0.201 -26.341  1.00  0.170          H  
ATOM   1466 3HD2 LEU A  97      22.870   0.030 -27.312  1.00  0.170          H  
ATOM   1467  N   ALA A  98      24.070   3.757 -25.091  1.00  0.100          N  
ATOM   1468  CA  ALA A  98      24.262   5.001 -24.340  1.00  0.100          C  
ATOM   1469  C   ALA A  98      22.925   5.541 -23.861  1.00  0.090          C  
ATOM   1470  O   ALA A  98      21.927   5.531 -24.578  1.00  0.100          O  
ATOM   1471  CB  ALA A  98      24.988   6.032 -25.194  1.00  0.140          C  
ATOM   1472  H   ALA A  98      23.355   3.666 -25.821  1.00  0.120          H  
ATOM   1473  HA  ALA A  98      24.867   4.787 -23.461  1.00  0.120          H  
ATOM   1474 1HB  ALA A  98      25.142   6.930 -24.617  1.00  0.170          H  
ATOM   1475 2HB  ALA A  98      25.945   5.626 -25.490  1.00  0.170          H  
ATOM   1476 3HB  ALA A  98      24.397   6.264 -26.072  1.00  0.170          H  
ATOM   1477  N   LEU A  99      22.907   6.007 -22.621  1.00  0.080          N  
ATOM   1478  CA  LEU A  99      21.695   6.518 -21.992  1.00  0.070          C  
ATOM   1479  C   LEU A  99      21.740   8.017 -21.770  1.00  0.070          C  
ATOM   1480  O   LEU A  99      22.673   8.509 -21.118  1.00  0.070          O  
ATOM   1481  CB  LEU A  99      21.517   5.812 -20.641  1.00  0.100          C  
ATOM   1482  CG  LEU A  99      20.322   6.240 -19.770  1.00  0.100          C  
ATOM   1483  CD1 LEU A  99      19.029   5.874 -20.448  1.00  0.100          C  
ATOM   1484  CD2 LEU A  99      20.413   5.557 -18.439  1.00  0.100          C  
ATOM   1485  H   LEU A  99      23.778   5.990 -22.084  1.00  0.100          H  
ATOM   1486  HA  LEU A  99      20.856   6.286 -22.641  1.00  0.080          H  
ATOM   1487 1HB  LEU A  99      21.426   4.751 -20.827  1.00  0.120          H  
ATOM   1488 2HB  LEU A  99      22.421   5.975 -20.059  1.00  0.120          H  
ATOM   1489  HG  LEU A  99      20.338   7.328 -19.620  1.00  0.120          H  
ATOM   1490 1HD1 LEU A  99      18.212   6.169 -19.822  1.00  0.120          H  
ATOM   1491 2HD1 LEU A  99      18.940   6.371 -21.391  1.00  0.120          H  
ATOM   1492 3HD1 LEU A  99      18.998   4.815 -20.593  1.00  0.120          H  
ATOM   1493 1HD2 LEU A  99      19.565   5.879 -17.836  1.00  0.120          H  
ATOM   1494 2HD2 LEU A  99      20.385   4.483 -18.559  1.00  0.120          H  
ATOM   1495 3HD2 LEU A  99      21.338   5.840 -17.940  1.00  0.120          H  
ATOM   1496  N   ASN A 100      20.738   8.747 -22.289  1.00  0.070          N  
ATOM   1497  CA  ASN A 100      20.754  10.201 -22.106  1.00  0.070          C  
ATOM   1498  C   ASN A 100      19.987  10.666 -20.854  1.00  0.070          C  
ATOM   1499  O   ASN A 100      19.363   9.883 -20.129  1.00  0.070          O  
ATOM   1500  CB  ASN A 100      20.249  10.972 -23.335  1.00  0.100          C  
ATOM   1501  CG  ASN A 100      18.793  10.901 -23.586  1.00  0.100          C  
ATOM   1502  OD1 ASN A 100      18.040  10.446 -22.722  1.00  0.100          O  
ATOM   1503  ND2 ASN A 100      18.357  11.393 -24.713  1.00  0.100          N  
ATOM   1504  H   ASN A 100      19.989   8.266 -22.805  1.00  0.080          H  
ATOM   1505  HA  ASN A 100      21.771  10.503 -21.945  1.00  0.080          H  
ATOM   1506 1HB  ASN A 100      20.539  12.022 -23.257  1.00  0.120          H  
ATOM   1507 2HB  ASN A 100      20.735  10.577 -24.217  1.00  0.120          H  
ATOM   1508 1HD2 ASN A 100      17.378  11.424 -24.917  1.00  0.120          H  
ATOM   1509 2HD2 ASN A 100      18.994  11.772 -25.400  1.00  0.120          H  
ATOM   1510  N   ASP A 101      19.953  11.983 -20.673  1.00  0.070          N  
ATOM   1511  CA  ASP A 101      19.304  12.658 -19.559  1.00  0.080          C  
ATOM   1512  C   ASP A 101      17.779  12.564 -19.551  1.00  0.100          C  
ATOM   1513  O   ASP A 101      17.139  12.900 -18.553  1.00  0.170          O  
ATOM   1514  CB  ASP A 101      19.703  14.127 -19.604  1.00  0.110          C  
ATOM   1515  CG  ASP A 101      19.273  14.765 -20.931  1.00  0.110          C  
ATOM   1516  OD1 ASP A 101      19.668  14.242 -21.970  1.00  0.110          O  
ATOM   1517  OD2 ASP A 101      18.553  15.757 -20.918  1.00  0.110          O  
ATOM   1518  H   ASP A 101      20.498  12.577 -21.316  1.00  0.080          H  
ATOM   1519  HA  ASP A 101      19.670  12.215 -18.637  1.00  0.100          H  
ATOM   1520 1HB  ASP A 101      19.246  14.663 -18.773  1.00  0.130          H  
ATOM   1521 2HB  ASP A 101      20.789  14.210 -19.504  1.00  0.130          H  
ATOM   1522  N   LYS A 102      17.193  12.150 -20.671  1.00  0.080          N  
ATOM   1523  CA  LYS A 102      15.756  12.051 -20.822  1.00  0.100          C  
ATOM   1524  C   LYS A 102      15.318  10.596 -20.749  1.00  0.090          C  
ATOM   1525  O   LYS A 102      14.153  10.276 -20.995  1.00  0.080          O  
ATOM   1526  CB  LYS A 102      15.306  12.665 -22.153  1.00  0.130          C  
ATOM   1527  CG  LYS A 102      15.647  14.154 -22.342  1.00  0.130          C  
ATOM   1528  CD  LYS A 102      14.916  15.067 -21.345  1.00  0.130          C  
ATOM   1529  CE  LYS A 102      15.146  16.552 -21.663  1.00  0.130          C  
ATOM   1530  NZ  LYS A 102      16.526  17.005 -21.296  1.00  0.130          N  
ATOM   1531  H   LYS A 102      17.765  11.827 -21.444  1.00  0.100          H  
ATOM   1532  HA  LYS A 102      15.277  12.578 -19.999  1.00  0.120          H  
ATOM   1533 1HB  LYS A 102      15.775  12.119 -22.969  1.00  0.160          H  
ATOM   1534 2HB  LYS A 102      14.229  12.548 -22.260  1.00  0.160          H  
ATOM   1535 1HG  LYS A 102      16.720  14.283 -22.222  1.00  0.160          H  
ATOM   1536 2HG  LYS A 102      15.381  14.452 -23.354  1.00  0.160          H  
ATOM   1537 1HD  LYS A 102      13.850  14.852 -21.353  1.00  0.160          H  
ATOM   1538 2HD  LYS A 102      15.306  14.882 -20.342  1.00  0.160          H  
ATOM   1539 1HE  LYS A 102      14.999  16.711 -22.730  1.00  0.160          H  
ATOM   1540 2HE  LYS A 102      14.422  17.152 -21.114  1.00  0.160          H  
ATOM   1541 1HZ  LYS A 102      16.649  17.973 -21.518  1.00  0.160          H  
ATOM   1542 2HZ  LYS A 102      16.691  16.868 -20.311  1.00  0.160          H  
ATOM   1543 3HZ  LYS A 102      17.245  16.459 -21.791  1.00  0.160          H  
ATOM   1544  N   GLY A 103      16.260   9.702 -20.437  1.00  0.080          N  
ATOM   1545  CA  GLY A 103      15.965   8.285 -20.330  1.00  0.070          C  
ATOM   1546  C   GLY A 103      15.907   7.523 -21.660  1.00  0.090          C  
ATOM   1547  O   GLY A 103      15.321   6.438 -21.713  1.00  0.090          O  
ATOM   1548  H   GLY A 103      17.223   9.996 -20.251  1.00  0.100          H  
ATOM   1549 1HA  GLY A 103      16.723   7.835 -19.694  1.00  0.080          H  
ATOM   1550 2HA  GLY A 103      15.021   8.160 -19.802  1.00  0.080          H  
ATOM   1551  N   GLN A 104      16.467   8.080 -22.746  1.00  0.100          N  
ATOM   1552  CA  GLN A 104      16.423   7.402 -24.039  1.00  0.110          C  
ATOM   1553  C   GLN A 104      17.672   6.561 -24.184  1.00  0.100          C  
ATOM   1554  O   GLN A 104      18.750   6.961 -23.735  1.00  0.100          O  
ATOM   1555  CB  GLN A 104      16.396   8.411 -25.186  1.00  0.150          C  
ATOM   1556  CG  GLN A 104      15.239   9.400 -25.144  1.00  0.150          C  
ATOM   1557  CD  GLN A 104      13.910   8.761 -25.383  1.00  0.150          C  
ATOM   1558  OE1 GLN A 104      13.697   8.187 -26.462  1.00  0.150          O  
ATOM   1559  NE2 GLN A 104      13.009   8.847 -24.408  1.00  0.150          N  
ATOM   1560  H   GLN A 104      16.968   8.965 -22.682  1.00  0.120          H  
ATOM   1561  HA  GLN A 104      15.547   6.751 -24.086  1.00  0.130          H  
ATOM   1562 1HB  GLN A 104      17.320   8.953 -25.203  1.00  0.180          H  
ATOM   1563 2HB  GLN A 104      16.336   7.869 -26.131  1.00  0.180          H  
ATOM   1564 1HG  GLN A 104      15.214   9.869 -24.159  1.00  0.180          H  
ATOM   1565 2HG  GLN A 104      15.399  10.155 -25.913  1.00  0.180          H  
ATOM   1566 1HE2 GLN A 104      12.075   8.425 -24.512  1.00  0.180          H  
ATOM   1567 2HE2 GLN A 104      13.228   9.316 -23.544  1.00  0.180          H  
ATOM   1568  N   VAL A 105      17.563   5.424 -24.867  1.00  0.100          N  
ATOM   1569  CA  VAL A 105      18.742   4.581 -25.057  1.00  0.100          C  
ATOM   1570  C   VAL A 105      19.120   4.495 -26.523  1.00  0.100          C  
ATOM   1571  O   VAL A 105      18.299   4.125 -27.360  1.00  0.100          O  
ATOM   1572  CB  VAL A 105      18.506   3.154 -24.510  1.00  0.140          C  
ATOM   1573  CG1 VAL A 105      19.775   2.272 -24.724  1.00  0.140          C  
ATOM   1574  CG2 VAL A 105      18.157   3.230 -23.047  1.00  0.140          C  
ATOM   1575  H   VAL A 105      16.661   5.150 -25.243  1.00  0.120          H  
ATOM   1576  HA  VAL A 105      19.574   5.017 -24.512  1.00  0.120          H  
ATOM   1577  HB  VAL A 105      17.687   2.696 -25.059  1.00  0.170          H  
ATOM   1578 1HG1 VAL A 105      19.592   1.269 -24.341  1.00  0.170          H  
ATOM   1579 2HG1 VAL A 105      20.020   2.206 -25.784  1.00  0.170          H  
ATOM   1580 3HG1 VAL A 105      20.619   2.716 -24.188  1.00  0.170          H  
ATOM   1581 1HG2 VAL A 105      17.981   2.229 -22.661  1.00  0.170          H  
ATOM   1582 2HG2 VAL A 105      18.984   3.684 -22.526  1.00  0.170          H  
ATOM   1583 3HG2 VAL A 105      17.261   3.835 -22.906  1.00  0.170          H  
ATOM   1584  N   TYR A 106      20.372   4.811 -26.806  1.00  0.110          N  
ATOM   1585  CA  TYR A 106      20.928   4.781 -28.145  1.00  0.110          C  
ATOM   1586  C   TYR A 106      21.766   3.534 -28.320  1.00  0.110          C  
ATOM   1587  O   TYR A 106      22.403   3.086 -27.368  1.00  0.100          O  
ATOM   1588  CB  TYR A 106      21.746   6.045 -28.388  1.00  0.150          C  
ATOM   1589  CG  TYR A 106      20.856   7.235 -28.395  1.00  0.150          C  
ATOM   1590  CD1 TYR A 106      20.596   7.928 -27.211  1.00  0.150          C  
ATOM   1591  CD2 TYR A 106      20.261   7.618 -29.570  1.00  0.150          C  
ATOM   1592  CE1 TYR A 106      19.732   8.990 -27.231  1.00  0.150          C  
ATOM   1593  CE2 TYR A 106      19.400   8.675 -29.585  1.00  0.150          C  
ATOM   1594  CZ  TYR A 106      19.128   9.360 -28.430  1.00  0.150          C  
ATOM   1595  OH  TYR A 106      18.241  10.414 -28.469  1.00  0.150          O  
ATOM   1596  H   TYR A 106      20.949   5.116 -26.026  1.00  0.130          H  
ATOM   1597  HA  TYR A 106      20.111   4.745 -28.850  1.00  0.130          H  
ATOM   1598 1HB  TYR A 106      22.493   6.168 -27.606  1.00  0.180          H  
ATOM   1599 2HB  TYR A 106      22.257   5.980 -29.347  1.00  0.180          H  
ATOM   1600  HD1 TYR A 106      21.065   7.619 -26.271  1.00  0.180          H  
ATOM   1601  HD2 TYR A 106      20.469   7.074 -30.487  1.00  0.180          H  
ATOM   1602  HE1 TYR A 106      19.517   9.528 -26.317  1.00  0.180          H  
ATOM   1603  HE2 TYR A 106      18.925   8.975 -30.516  1.00  0.180          H  
ATOM   1604  HH  TYR A 106      18.389  10.998 -27.698  1.00  0.180          H  
ATOM   1605  N   ALA A 107      21.822   2.995 -29.536  1.00  0.120          N  
ATOM   1606  CA  ALA A 107      22.616   1.796 -29.769  1.00  0.110          C  
ATOM   1607  C   ALA A 107      23.384   1.815 -31.078  1.00  0.110          C  
ATOM   1608  O   ALA A 107      22.899   2.339 -32.086  1.00  0.130          O  
ATOM   1609  CB  ALA A 107      21.682   0.599 -29.784  1.00  0.160          C  
ATOM   1610  H   ALA A 107      21.248   3.399 -30.274  1.00  0.140          H  
ATOM   1611  HA  ALA A 107      23.334   1.704 -28.959  1.00  0.130          H  
ATOM   1612 1HB  ALA A 107      22.250  -0.312 -29.908  1.00  0.190          H  
ATOM   1613 2HB  ALA A 107      21.136   0.555 -28.864  1.00  0.190          H  
ATOM   1614 3HB  ALA A 107      20.974   0.694 -30.601  1.00  0.190          H  
ATOM   1615  N   TRP A 108      24.570   1.200 -31.057  1.00  0.100          N  
ATOM   1616  CA  TRP A 108      25.395   1.016 -32.253  1.00  0.110          C  
ATOM   1617  C   TRP A 108      26.348  -0.182 -32.105  1.00  0.100          C  
ATOM   1618  O   TRP A 108      26.578  -0.678 -30.999  1.00  0.080          O  
ATOM   1619  CB  TRP A 108      26.163   2.291 -32.582  1.00  0.150          C  
ATOM   1620  CG  TRP A 108      27.142   2.772 -31.555  1.00  0.150          C  
ATOM   1621  CD1 TRP A 108      28.437   2.481 -31.578  1.00  0.150          C  
ATOM   1622  CD2 TRP A 108      26.946   3.611 -30.378  1.00  0.150          C  
ATOM   1623  NE1 TRP A 108      29.091   3.079 -30.550  1.00  0.150          N  
ATOM   1624  CE2 TRP A 108      28.207   3.795 -29.813  1.00  0.150          C  
ATOM   1625  CE3 TRP A 108      25.834   4.210 -29.778  1.00  0.150          C  
ATOM   1626  CZ2 TRP A 108      28.408   4.570 -28.690  1.00  0.150          C  
ATOM   1627  CZ3 TRP A 108      26.028   4.974 -28.647  1.00  0.150          C  
ATOM   1628  CH2 TRP A 108      27.293   5.159 -28.118  1.00  0.150          C  
ATOM   1629  H   TRP A 108      24.920   0.861 -30.151  1.00  0.120          H  
ATOM   1630  HA  TRP A 108      24.736   0.817 -33.098  1.00  0.130          H  
ATOM   1631 1HB  TRP A 108      26.730   2.124 -33.500  1.00  0.180          H  
ATOM   1632 2HB  TRP A 108      25.487   3.060 -32.801  1.00  0.180          H  
ATOM   1633  HD1 TRP A 108      28.901   1.855 -32.323  1.00  0.180          H  
ATOM   1634  HE1 TRP A 108      30.104   2.950 -30.389  1.00  0.180          H  
ATOM   1635  HE3 TRP A 108      24.842   4.080 -30.189  1.00  0.180          H  
ATOM   1636  HZ2 TRP A 108      29.399   4.713 -28.256  1.00  0.180          H  
ATOM   1637  HZ3 TRP A 108      25.157   5.432 -28.189  1.00  0.180          H  
ATOM   1638  HH2 TRP A 108      27.420   5.773 -27.232  1.00  0.180          H  
ATOM   1639  N   GLY A 109      26.930  -0.624 -33.218  1.00  0.140          N  
ATOM   1640  CA  GLY A 109      27.843  -1.763 -33.245  1.00  0.140          C  
ATOM   1641  C   GLY A 109      27.129  -3.046 -33.684  1.00  0.150          C  
ATOM   1642  O   GLY A 109      26.115  -2.991 -34.395  1.00  0.160          O  
ATOM   1643  H   GLY A 109      26.752  -0.145 -34.097  1.00  0.170          H  
ATOM   1644 1HA  GLY A 109      28.653  -1.549 -33.941  1.00  0.170          H  
ATOM   1645 2HA  GLY A 109      28.297  -1.904 -32.272  1.00  0.170          H  
ATOM   1646  N   LEU A 110      27.721  -4.193 -33.337  1.00  0.150          N  
ATOM   1647  CA  LEU A 110      27.314  -5.532 -33.777  1.00  0.150          C  
ATOM   1648  C   LEU A 110      25.910  -5.947 -33.374  1.00  0.190          C  
ATOM   1649  O   LEU A 110      25.557  -5.919 -32.200  1.00  0.250          O  
ATOM   1650  CB  LEU A 110      28.344  -6.535 -33.225  1.00  0.210          C  
ATOM   1651  CG  LEU A 110      28.146  -8.052 -33.494  1.00  0.210          C  
ATOM   1652  CD1 LEU A 110      28.204  -8.385 -34.989  1.00  0.210          C  
ATOM   1653  CD2 LEU A 110      29.285  -8.790 -32.760  1.00  0.210          C  
ATOM   1654  H   LEU A 110      28.534  -4.149 -32.717  1.00  0.180          H  
ATOM   1655  HA  LEU A 110      27.365  -5.552 -34.858  1.00  0.180          H  
ATOM   1656 1HB  LEU A 110      29.320  -6.249 -33.590  1.00  0.250          H  
ATOM   1657 2HB  LEU A 110      28.360  -6.415 -32.142  1.00  0.250          H  
ATOM   1658  HG  LEU A 110      27.180  -8.374 -33.104  1.00  0.250          H  
ATOM   1659 1HD1 LEU A 110      28.082  -9.454 -35.118  1.00  0.250          H  
ATOM   1660 2HD1 LEU A 110      27.412  -7.868 -35.531  1.00  0.250          H  
ATOM   1661 3HD1 LEU A 110      29.136  -8.104 -35.385  1.00  0.250          H  
ATOM   1662 1HD2 LEU A 110      29.186  -9.858 -32.913  1.00  0.250          H  
ATOM   1663 2HD2 LEU A 110      30.249  -8.460 -33.152  1.00  0.250          H  
ATOM   1664 3HD2 LEU A 110      29.237  -8.571 -31.689  1.00  0.250          H  
ATOM   1665  N   ASP A 111      25.122  -6.414 -34.351  1.00  0.190          N  
ATOM   1666  CA  ASP A 111      23.750  -6.822 -34.105  1.00  0.210          C  
ATOM   1667  C   ASP A 111      23.433  -8.232 -34.595  1.00  0.230          C  
ATOM   1668  O   ASP A 111      22.271  -8.557 -34.828  1.00  0.240          O  
ATOM   1669  CB  ASP A 111      22.822  -5.895 -34.855  1.00  0.290          C  
ATOM   1670  CG  ASP A 111      21.408  -5.882 -34.295  1.00  0.290          C  
ATOM   1671  OD1 ASP A 111      21.275  -6.056 -33.089  1.00  0.290          O  
ATOM   1672  OD2 ASP A 111      20.476  -5.627 -35.024  1.00  0.290          O  
ATOM   1673  H   ASP A 111      25.445  -6.437 -35.321  1.00  0.230          H  
ATOM   1674  HA  ASP A 111      23.558  -6.765 -33.035  1.00  0.250          H  
ATOM   1675 1HB  ASP A 111      23.260  -4.930 -34.862  1.00  0.340          H  
ATOM   1676 2HB  ASP A 111      22.774  -6.219 -35.905  1.00  0.340          H  
ATOM   1677  N   SER A 112      24.415  -9.119 -34.662  1.00  0.240          N  
ATOM   1678  CA  SER A 112      24.147 -10.456 -35.195  1.00  0.260          C  
ATOM   1679  C   SER A 112      23.078 -11.239 -34.428  1.00  0.250          C  
ATOM   1680  O   SER A 112      22.334 -12.026 -35.026  1.00  0.260          O  
ATOM   1681  CB  SER A 112      25.431 -11.252 -35.176  1.00  0.360          C  
ATOM   1682  OG  SER A 112      25.851 -11.471 -33.853  1.00  0.360          O  
ATOM   1683  H   SER A 112      25.358  -8.859 -34.408  1.00  0.290          H  
ATOM   1684  HA  SER A 112      23.813 -10.344 -36.227  1.00  0.310          H  
ATOM   1685 1HB  SER A 112      25.271 -12.209 -35.672  1.00  0.430          H  
ATOM   1686 2HB  SER A 112      26.197 -10.720 -35.729  1.00  0.430          H  
ATOM   1687  HG  SER A 112      26.702 -11.918 -33.913  1.00  0.430          H  
ATOM   1688  N   ASP A 113      22.948 -10.983 -33.121  1.00  0.240          N  
ATOM   1689  CA  ASP A 113      21.934 -11.633 -32.302  1.00  0.220          C  
ATOM   1690  C   ASP A 113      20.821 -10.669 -31.891  1.00  0.200          C  
ATOM   1691  O   ASP A 113      20.039 -10.977 -30.999  1.00  0.190          O  
ATOM   1692  CB  ASP A 113      22.534 -12.275 -31.047  1.00  0.320          C  
ATOM   1693  CG  ASP A 113      23.437 -13.499 -31.310  1.00  0.320          C  
ATOM   1694  OD1 ASP A 113      23.141 -14.295 -32.167  1.00  0.320          O  
ATOM   1695  OD2 ASP A 113      24.417 -13.630 -30.620  1.00  0.320          O  
ATOM   1696  H   ASP A 113      23.589 -10.344 -32.679  1.00  0.290          H  
ATOM   1697  HA  ASP A 113      21.487 -12.430 -32.891  1.00  0.260          H  
ATOM   1698 1HB  ASP A 113      23.111 -11.529 -30.498  1.00  0.380          H  
ATOM   1699 2HB  ASP A 113      21.722 -12.591 -30.400  1.00  0.380          H  
ATOM   1700  N   GLY A 114      20.753  -9.491 -32.509  1.00  0.190          N  
ATOM   1701  CA  GLY A 114      19.727  -8.510 -32.147  1.00  0.170          C  
ATOM   1702  C   GLY A 114      20.046  -7.629 -30.920  1.00  0.150          C  
ATOM   1703  O   GLY A 114      19.157  -6.946 -30.404  1.00  0.120          O  
ATOM   1704  H   GLY A 114      21.386  -9.277 -33.285  1.00  0.230          H  
ATOM   1705 1HA  GLY A 114      19.541  -7.864 -33.009  1.00  0.200          H  
ATOM   1706 2HA  GLY A 114      18.804  -9.047 -31.958  1.00  0.200          H  
ATOM   1707  N   GLN A 115      21.310  -7.612 -30.453  1.00  0.170          N  
ATOM   1708  CA  GLN A 115      21.729  -6.850 -29.264  1.00  0.180          C  
ATOM   1709  C   GLN A 115      21.427  -5.345 -29.349  1.00  0.130          C  
ATOM   1710  O   GLN A 115      21.344  -4.679 -28.313  1.00  0.090          O  
ATOM   1711  CB  GLN A 115      23.216  -7.065 -28.931  1.00  0.250          C  
ATOM   1712  CG  GLN A 115      23.611  -6.428 -27.574  1.00  0.250          C  
ATOM   1713  CD  GLN A 115      25.021  -6.728 -27.087  1.00  0.250          C  
ATOM   1714  OE1 GLN A 115      25.825  -7.300 -27.809  1.00  0.250          O  
ATOM   1715  NE2 GLN A 115      25.308  -6.344 -25.834  1.00  0.250          N  
ATOM   1716  H   GLN A 115      22.021  -8.143 -30.933  1.00  0.200          H  
ATOM   1717  HA  GLN A 115      21.163  -7.233 -28.417  1.00  0.220          H  
ATOM   1718 1HB  GLN A 115      23.442  -8.130 -28.895  1.00  0.300          H  
ATOM   1719 2HB  GLN A 115      23.838  -6.611 -29.711  1.00  0.300          H  
ATOM   1720 1HG  GLN A 115      23.534  -5.382 -27.647  1.00  0.300          H  
ATOM   1721 2HG  GLN A 115      22.913  -6.778 -26.828  1.00  0.300          H  
ATOM   1722 1HE2 GLN A 115      26.217  -6.556 -25.400  1.00  0.300          H  
ATOM   1723 2HE2 GLN A 115      24.594  -5.855 -25.295  1.00  0.300          H  
ATOM   1724  N   LEU A 116      21.344  -4.772 -30.555  1.00  0.140          N  
ATOM   1725  CA  LEU A 116      21.051  -3.344 -30.668  1.00  0.120          C  
ATOM   1726  C   LEU A 116      19.664  -3.010 -30.140  1.00  0.120          C  
ATOM   1727  O   LEU A 116      19.414  -1.880 -29.737  1.00  0.110          O  
ATOM   1728  CB  LEU A 116      21.129  -2.855 -32.124  1.00  0.180          C  
ATOM   1729  CG  LEU A 116      22.498  -2.803 -32.800  1.00  0.180          C  
ATOM   1730  CD1 LEU A 116      22.345  -2.535 -34.224  1.00  0.180          C  
ATOM   1731  CD2 LEU A 116      23.281  -1.676 -32.320  1.00  0.180          C  
ATOM   1732  H   LEU A 116      21.444  -5.327 -31.418  1.00  0.170          H  
ATOM   1733  HA  LEU A 116      21.763  -2.797 -30.067  1.00  0.140          H  
ATOM   1734 1HB  LEU A 116      20.482  -3.485 -32.733  1.00  0.210          H  
ATOM   1735 2HB  LEU A 116      20.757  -1.864 -32.142  1.00  0.210          H  
ATOM   1736  HG  LEU A 116      23.015  -3.753 -32.631  1.00  0.210          H  
ATOM   1737 1HD1 LEU A 116      23.340  -2.509 -34.671  1.00  0.210          H  
ATOM   1738 2HD1 LEU A 116      21.747  -3.278 -34.711  1.00  0.210          H  
ATOM   1739 3HD1 LEU A 116      21.880  -1.607 -34.346  1.00  0.210          H  
ATOM   1740 1HD2 LEU A 116      24.216  -1.694 -32.850  1.00  0.210          H  
ATOM   1741 2HD2 LEU A 116      22.752  -0.750 -32.532  1.00  0.210          H  
ATOM   1742 3HD2 LEU A 116      23.459  -1.730 -31.295  1.00  0.210          H  
ATOM   1743  N   GLY A 117      18.711  -3.949 -30.243  1.00  0.120          N  
ATOM   1744  CA  GLY A 117      17.338  -3.690 -29.814  1.00  0.120          C  
ATOM   1745  C   GLY A 117      16.540  -2.947 -30.881  1.00  0.130          C  
ATOM   1746  O   GLY A 117      15.381  -2.574 -30.673  1.00  0.130          O  
ATOM   1747  H   GLY A 117      18.926  -4.902 -30.563  1.00  0.140          H  
ATOM   1748 1HA  GLY A 117      16.857  -4.643 -29.594  1.00  0.140          H  
ATOM   1749 2HA  GLY A 117      17.350  -3.112 -28.890  1.00  0.140          H  
ATOM   1750  N   LEU A 118      17.177  -2.734 -32.022  1.00  0.140          N  
ATOM   1751  CA  LEU A 118      16.626  -2.013 -33.145  1.00  0.140          C  
ATOM   1752  C   LEU A 118      16.039  -3.002 -34.139  1.00  0.150          C  
ATOM   1753  O   LEU A 118      16.504  -4.136 -34.244  1.00  0.140          O  
ATOM   1754  CB  LEU A 118      17.759  -1.193 -33.790  1.00  0.200          C  
ATOM   1755  CG  LEU A 118      18.508  -0.179 -32.828  1.00  0.200          C  
ATOM   1756  CD1 LEU A 118      19.650   0.446 -33.543  1.00  0.200          C  
ATOM   1757  CD2 LEU A 118      17.600   0.864 -32.355  1.00  0.200          C  
ATOM   1758  H   LEU A 118      18.111  -3.104 -32.094  1.00  0.170          H  
ATOM   1759  HA  LEU A 118      15.823  -1.367 -32.802  1.00  0.170          H  
ATOM   1760 1HB  LEU A 118      18.501  -1.891 -34.182  1.00  0.240          H  
ATOM   1761 2HB  LEU A 118      17.345  -0.630 -34.626  1.00  0.240          H  
ATOM   1762  HG  LEU A 118      18.881  -0.711 -31.970  1.00  0.240          H  
ATOM   1763 1HD1 LEU A 118      20.177   1.128 -32.871  1.00  0.240          H  
ATOM   1764 2HD1 LEU A 118      20.312  -0.295 -33.874  1.00  0.240          H  
ATOM   1765 3HD1 LEU A 118      19.271   0.983 -34.389  1.00  0.240          H  
ATOM   1766 1HD2 LEU A 118      18.138   1.543 -31.684  1.00  0.240          H  
ATOM   1767 2HD2 LEU A 118      17.199   1.433 -33.193  1.00  0.240          H  
ATOM   1768 3HD2 LEU A 118      16.802   0.384 -31.824  1.00  0.240          H  
ATOM   1769  N   VAL A 119      15.020  -2.581 -34.871  1.00  0.170          N  
ATOM   1770  CA  VAL A 119      14.428  -3.452 -35.870  1.00  0.180          C  
ATOM   1771  C   VAL A 119      15.068  -3.216 -37.231  1.00  0.190          C  
ATOM   1772  O   VAL A 119      15.141  -2.083 -37.703  1.00  0.190          O  
ATOM   1773  CB  VAL A 119      12.905  -3.231 -35.920  1.00  0.250          C  
ATOM   1774  CG1 VAL A 119      12.264  -4.096 -37.012  1.00  0.250          C  
ATOM   1775  CG2 VAL A 119      12.318  -3.570 -34.540  1.00  0.250          C  
ATOM   1776  H   VAL A 119      14.669  -1.643 -34.742  1.00  0.200          H  
ATOM   1777  HA  VAL A 119      14.610  -4.487 -35.579  1.00  0.220          H  
ATOM   1778  HB  VAL A 119      12.699  -2.189 -36.163  1.00  0.300          H  
ATOM   1779 1HG1 VAL A 119      11.189  -3.919 -37.026  1.00  0.300          H  
ATOM   1780 2HG1 VAL A 119      12.678  -3.840 -37.987  1.00  0.300          H  
ATOM   1781 3HG1 VAL A 119      12.454  -5.149 -36.802  1.00  0.300          H  
ATOM   1782 1HG2 VAL A 119      11.240  -3.406 -34.552  1.00  0.300          H  
ATOM   1783 2HG2 VAL A 119      12.526  -4.614 -34.302  1.00  0.300          H  
ATOM   1784 3HG2 VAL A 119      12.771  -2.934 -33.778  1.00  0.300          H  
ATOM   1785  N   GLY A 120      15.533  -4.293 -37.851  1.00  0.200          N  
ATOM   1786  CA  GLY A 120      16.184  -4.222 -39.147  1.00  0.210          C  
ATOM   1787  C   GLY A 120      16.870  -5.541 -39.460  1.00  0.210          C  
ATOM   1788  O   GLY A 120      16.700  -6.523 -38.737  1.00  0.210          O  
ATOM   1789  H   GLY A 120      15.442  -5.191 -37.397  1.00  0.240          H  
ATOM   1790 1HA  GLY A 120      15.445  -3.996 -39.916  1.00  0.250          H  
ATOM   1791 2HA  GLY A 120      16.913  -3.412 -39.147  1.00  0.250          H  
ATOM   1792  N   SER A 121      17.651  -5.554 -40.537  1.00  0.220          N  
ATOM   1793  CA  SER A 121      18.359  -6.751 -40.985  1.00  0.230          C  
ATOM   1794  C   SER A 121      19.856  -6.515 -41.190  1.00  0.220          C  
ATOM   1795  O   SER A 121      20.534  -7.327 -41.821  1.00  0.220          O  
ATOM   1796  CB  SER A 121      17.747  -7.235 -42.281  1.00  0.320          C  
ATOM   1797  OG  SER A 121      17.841  -6.247 -43.279  1.00  0.320          O  
ATOM   1798  H   SER A 121      17.734  -4.718 -41.100  1.00  0.260          H  
ATOM   1799  HA  SER A 121      18.241  -7.526 -40.226  1.00  0.280          H  
ATOM   1800 1HB  SER A 121      18.258  -8.139 -42.610  1.00  0.380          H  
ATOM   1801 2HB  SER A 121      16.702  -7.492 -42.115  1.00  0.380          H  
ATOM   1802  HG  SER A 121      17.442  -6.629 -44.066  1.00  0.380          H  
ATOM   1803  N   GLU A 122      20.366  -5.395 -40.683  1.00  0.210          N  
ATOM   1804  CA  GLU A 122      21.777  -5.041 -40.849  1.00  0.200          C  
ATOM   1805  C   GLU A 122      22.652  -5.813 -39.861  1.00  0.190          C  
ATOM   1806  O   GLU A 122      22.284  -5.971 -38.700  1.00  0.180          O  
ATOM   1807  CB  GLU A 122      21.945  -3.522 -40.674  1.00  0.280          C  
ATOM   1808  CG  GLU A 122      21.212  -2.686 -41.764  1.00  0.280          C  
ATOM   1809  CD  GLU A 122      21.388  -1.167 -41.645  1.00  0.280          C  
ATOM   1810  OE1 GLU A 122      22.504  -0.714 -41.672  1.00  0.280          O  
ATOM   1811  OE2 GLU A 122      20.388  -0.467 -41.541  1.00  0.280          O  
ATOM   1812  H   GLU A 122      19.758  -4.789 -40.153  1.00  0.250          H  
ATOM   1813  HA  GLU A 122      22.090  -5.313 -41.859  1.00  0.240          H  
ATOM   1814 1HB  GLU A 122      21.559  -3.229 -39.702  1.00  0.340          H  
ATOM   1815 2HB  GLU A 122      23.007  -3.262 -40.695  1.00  0.340          H  
ATOM   1816 1HG  GLU A 122      21.582  -3.002 -42.738  1.00  0.340          H  
ATOM   1817 2HG  GLU A 122      20.151  -2.921 -41.724  1.00  0.340          H  
ATOM   1818  N   GLU A 123      23.840  -6.249 -40.304  1.00  0.200          N  
ATOM   1819  CA  GLU A 123      24.771  -6.972 -39.433  1.00  0.190          C  
ATOM   1820  C   GLU A 123      25.216  -6.132 -38.250  1.00  0.180          C  
ATOM   1821  O   GLU A 123      25.401  -6.652 -37.144  1.00  0.170          O  
ATOM   1822  CB  GLU A 123      26.021  -7.387 -40.216  1.00  0.270          C  
ATOM   1823  CG  GLU A 123      25.775  -8.377 -41.348  1.00  0.270          C  
ATOM   1824  CD  GLU A 123      25.311  -7.706 -42.621  1.00  0.270          C  
ATOM   1825  OE1 GLU A 123      25.149  -6.497 -42.611  1.00  0.270          O  
ATOM   1826  OE2 GLU A 123      25.128  -8.388 -43.597  1.00  0.270          O  
ATOM   1827  H   GLU A 123      24.101  -6.102 -41.284  1.00  0.240          H  
ATOM   1828  HA  GLU A 123      24.266  -7.861 -39.054  1.00  0.230          H  
ATOM   1829 1HB  GLU A 123      26.496  -6.499 -40.636  1.00  0.320          H  
ATOM   1830 2HB  GLU A 123      26.737  -7.839 -39.530  1.00  0.320          H  
ATOM   1831 1HG  GLU A 123      26.696  -8.923 -41.550  1.00  0.320          H  
ATOM   1832 2HG  GLU A 123      25.021  -9.095 -41.026  1.00  0.320          H  
ATOM   1833  N   CYS A 124      25.396  -4.840 -38.506  1.00  0.180          N  
ATOM   1834  CA  CYS A 124      25.814  -3.890 -37.501  1.00  0.180          C  
ATOM   1835  C   CYS A 124      25.468  -2.478 -37.916  1.00  0.180          C  
ATOM   1836  O   CYS A 124      25.314  -2.185 -39.105  1.00  0.180          O  
ATOM   1837  CB  CYS A 124      27.312  -3.965 -37.304  1.00  0.250          C  
ATOM   1838  SG  CYS A 124      28.281  -3.511 -38.748  1.00  0.250          S  
ATOM   1839  H   CYS A 124      25.244  -4.511 -39.450  1.00  0.220          H  
ATOM   1840  HA  CYS A 124      25.308  -4.114 -36.562  1.00  0.220          H  
ATOM   1841 1HB  CYS A 124      27.595  -3.306 -36.500  1.00  0.300          H  
ATOM   1842 2HB  CYS A 124      27.579  -4.958 -37.024  1.00  0.300          H  
ATOM   1843  HG  CYS A 124      29.434  -3.512 -38.091  1.00  0.300          H  
ATOM   1844  N   ILE A 125      25.424  -1.593 -36.934  1.00  0.170          N  
ATOM   1845  CA  ILE A 125      25.160  -0.182 -37.164  1.00  0.170          C  
ATOM   1846  C   ILE A 125      26.348   0.710 -36.805  1.00  0.170          C  
ATOM   1847  O   ILE A 125      26.862   0.672 -35.692  1.00  0.160          O  
ATOM   1848  CB  ILE A 125      23.868   0.213 -36.403  1.00  0.240          C  
ATOM   1849  CG1 ILE A 125      22.643  -0.639 -36.902  1.00  0.240          C  
ATOM   1850  CG2 ILE A 125      23.584   1.676 -36.459  1.00  0.240          C  
ATOM   1851  CD1 ILE A 125      22.262  -0.505 -38.334  1.00  0.240          C  
ATOM   1852  H   ILE A 125      25.590  -1.942 -35.985  1.00  0.200          H  
ATOM   1853  HA  ILE A 125      24.985  -0.039 -38.226  1.00  0.200          H  
ATOM   1854  HB  ILE A 125      24.001  -0.048 -35.356  1.00  0.290          H  
ATOM   1855 1HG1 ILE A 125      22.849  -1.684 -36.750  1.00  0.290          H  
ATOM   1856 2HG1 ILE A 125      21.776  -0.349 -36.313  1.00  0.290          H  
ATOM   1857 1HG2 ILE A 125      22.693   1.898 -35.871  1.00  0.290          H  
ATOM   1858 2HG2 ILE A 125      24.420   2.192 -36.029  1.00  0.290          H  
ATOM   1859 3HG2 ILE A 125      23.432   2.009 -37.481  1.00  0.290          H  
ATOM   1860 1HD1 ILE A 125      21.398  -1.130 -38.530  1.00  0.290          H  
ATOM   1861 2HD1 ILE A 125      22.019   0.505 -38.558  1.00  0.290          H  
ATOM   1862 3HD1 ILE A 125      23.068  -0.822 -38.987  1.00  0.290          H  
ATOM   1863  N   ARG A 126      26.773   1.556 -37.748  1.00  0.170          N  
ATOM   1864  CA  ARG A 126      27.937   2.423 -37.506  1.00  0.170          C  
ATOM   1865  C   ARG A 126      27.595   3.806 -36.942  1.00  0.160          C  
ATOM   1866  O   ARG A 126      28.489   4.594 -36.654  1.00  0.170          O  
ATOM   1867  CB  ARG A 126      28.716   2.609 -38.807  1.00  0.240          C  
ATOM   1868  CG  ARG A 126      29.399   1.342 -39.334  1.00  0.240          C  
ATOM   1869  CD  ARG A 126      29.984   1.520 -40.684  1.00  0.240          C  
ATOM   1870  NE  ARG A 126      30.716   0.317 -41.117  1.00  0.240          N  
ATOM   1871  CZ  ARG A 126      30.163  -0.790 -41.678  1.00  0.240          C  
ATOM   1872  NH1 ARG A 126      28.865  -0.865 -41.896  1.00  0.240          N  
ATOM   1873  NH2 ARG A 126      30.939  -1.809 -42.013  1.00  0.240          N  
ATOM   1874  H   ARG A 126      26.303   1.551 -38.647  1.00  0.200          H  
ATOM   1875  HA  ARG A 126      28.584   1.927 -36.784  1.00  0.200          H  
ATOM   1876 1HB  ARG A 126      28.053   2.985 -39.584  1.00  0.290          H  
ATOM   1877 2HB  ARG A 126      29.498   3.357 -38.655  1.00  0.290          H  
ATOM   1878 1HG  ARG A 126      30.222   1.100 -38.693  1.00  0.290          H  
ATOM   1879 2HG  ARG A 126      28.693   0.510 -39.346  1.00  0.290          H  
ATOM   1880 1HD  ARG A 126      29.203   1.738 -41.410  1.00  0.290          H  
ATOM   1881 2HD  ARG A 126      30.690   2.354 -40.656  1.00  0.290          H  
ATOM   1882  HE  ARG A 126      31.721   0.311 -40.973  1.00  0.290          H  
ATOM   1883 1HH1 ARG A 126      28.261  -0.098 -41.648  1.00  0.290          H  
ATOM   1884 2HH1 ARG A 126      28.467  -1.695 -42.313  1.00  0.290          H  
ATOM   1885 1HH2 ARG A 126      31.936  -1.762 -41.851  1.00  0.290          H  
ATOM   1886 2HH2 ARG A 126      30.539  -2.637 -42.429  1.00  0.290          H  
ATOM   1887  N   VAL A 127      26.311   4.096 -36.805  1.00  0.160          N  
ATOM   1888  CA  VAL A 127      25.834   5.374 -36.291  1.00  0.160          C  
ATOM   1889  C   VAL A 127      24.818   5.134 -35.172  1.00  0.150          C  
ATOM   1890  O   VAL A 127      23.857   4.422 -35.406  1.00  0.160          O  
ATOM   1891  CB  VAL A 127      25.159   6.181 -37.424  1.00  0.220          C  
ATOM   1892  CG1 VAL A 127      24.618   7.511 -36.891  1.00  0.220          C  
ATOM   1893  CG2 VAL A 127      26.174   6.429 -38.534  1.00  0.220          C  
ATOM   1894  H   VAL A 127      25.646   3.383 -37.064  1.00  0.190          H  
ATOM   1895  HA  VAL A 127      26.692   5.938 -35.948  1.00  0.190          H  
ATOM   1896  HB  VAL A 127      24.314   5.615 -37.815  1.00  0.270          H  
ATOM   1897 1HG1 VAL A 127      24.142   8.057 -37.705  1.00  0.270          H  
ATOM   1898 2HG1 VAL A 127      23.878   7.338 -36.104  1.00  0.270          H  
ATOM   1899 3HG1 VAL A 127      25.437   8.100 -36.497  1.00  0.270          H  
ATOM   1900 1HG2 VAL A 127      25.703   6.990 -39.339  1.00  0.270          H  
ATOM   1901 2HG2 VAL A 127      27.017   6.997 -38.136  1.00  0.270          H  
ATOM   1902 3HG2 VAL A 127      26.535   5.486 -38.929  1.00  0.270          H  
ATOM   1903  N   PRO A 128      24.941   5.735 -33.984  1.00  0.140          N  
ATOM   1904  CA  PRO A 128      23.999   5.570 -32.888  1.00  0.140          C  
ATOM   1905  C   PRO A 128      22.564   5.846 -33.314  1.00  0.140          C  
ATOM   1906  O   PRO A 128      22.282   6.888 -33.906  1.00  0.140          O  
ATOM   1907  CB  PRO A 128      24.472   6.669 -31.928  1.00  0.210          C  
ATOM   1908  CG  PRO A 128      25.944   6.802 -32.209  1.00  0.210          C  
ATOM   1909  CD  PRO A 128      26.086   6.588 -33.683  1.00  0.210          C  
ATOM   1910  HA  PRO A 128      24.077   4.582 -32.441  1.00  0.170          H  
ATOM   1911 1HB  PRO A 128      23.920   7.605 -32.119  1.00  0.250          H  
ATOM   1912 2HB  PRO A 128      24.254   6.379 -30.898  1.00  0.250          H  
ATOM   1913 1HG  PRO A 128      26.254   7.792 -31.912  1.00  0.250          H  
ATOM   1914 2HG  PRO A 128      26.543   6.113 -31.626  1.00  0.250          H  
ATOM   1915 1HD  PRO A 128      26.040   7.508 -34.240  1.00  0.250          H  
ATOM   1916 2HD  PRO A 128      27.025   6.058 -33.843  1.00  0.250          H  
ATOM   1917  N   ARG A 129      21.653   4.954 -32.927  1.00  0.130          N  
ATOM   1918  CA  ARG A 129      20.232   5.118 -33.226  1.00  0.140          C  
ATOM   1919  C   ARG A 129      19.423   4.914 -31.958  1.00  0.140          C  
ATOM   1920  O   ARG A 129      19.811   4.147 -31.083  1.00  0.130          O  
ATOM   1921  CB  ARG A 129      19.748   4.124 -34.274  1.00  0.190          C  
ATOM   1922  CG  ARG A 129      20.310   4.249 -35.704  1.00  0.190          C  
ATOM   1923  CD  ARG A 129      19.708   3.187 -36.590  1.00  0.190          C  
ATOM   1924  NE  ARG A 129      20.237   3.179 -37.948  1.00  0.190          N  
ATOM   1925  CZ  ARG A 129      19.925   2.239 -38.883  1.00  0.190          C  
ATOM   1926  NH1 ARG A 129      19.070   1.269 -38.593  1.00  0.190          N  
ATOM   1927  NH2 ARG A 129      20.487   2.269 -40.087  1.00  0.190          N  
ATOM   1928  H   ARG A 129      21.982   4.093 -32.479  1.00  0.160          H  
ATOM   1929  HA  ARG A 129      20.059   6.130 -33.593  1.00  0.170          H  
ATOM   1930 1HB  ARG A 129      20.029   3.156 -33.938  1.00  0.230          H  
ATOM   1931 2HB  ARG A 129      18.660   4.147 -34.328  1.00  0.230          H  
ATOM   1932 1HG  ARG A 129      20.074   5.231 -36.110  1.00  0.230          H  
ATOM   1933 2HG  ARG A 129      21.387   4.113 -35.685  1.00  0.230          H  
ATOM   1934 1HD  ARG A 129      19.929   2.223 -36.153  1.00  0.230          H  
ATOM   1935 2HD  ARG A 129      18.629   3.327 -36.641  1.00  0.230          H  
ATOM   1936  HE  ARG A 129      20.900   3.901 -38.201  1.00  0.230          H  
ATOM   1937 1HH1 ARG A 129      18.629   1.225 -37.691  1.00  0.230          H  
ATOM   1938 2HH1 ARG A 129      18.845   0.565 -39.295  1.00  0.230          H  
ATOM   1939 1HH2 ARG A 129      21.149   2.991 -40.324  1.00  0.230          H  
ATOM   1940 2HH2 ARG A 129      20.281   1.516 -40.769  1.00  0.230          H  
ATOM   1941  N   ASN A 130      18.290   5.596 -31.858  1.00  0.140          N  
ATOM   1942  CA  ASN A 130      17.413   5.497 -30.689  1.00  0.130          C  
ATOM   1943  C   ASN A 130      16.608   4.204 -30.684  1.00  0.130          C  
ATOM   1944  O   ASN A 130      15.950   3.863 -31.681  1.00  0.140          O  
ATOM   1945  CB  ASN A 130      16.468   6.692 -30.606  1.00  0.190          C  
ATOM   1946  CG  ASN A 130      15.718   6.794 -29.254  1.00  0.190          C  
ATOM   1947  OD1 ASN A 130      15.564   5.807 -28.534  1.00  0.190          O  
ATOM   1948  ND2 ASN A 130      15.254   7.977 -28.928  1.00  0.190          N  
ATOM   1949  H   ASN A 130      18.025   6.213 -32.615  1.00  0.170          H  
ATOM   1950  HA  ASN A 130      18.028   5.489 -29.788  1.00  0.160          H  
ATOM   1951 1HB  ASN A 130      17.016   7.608 -30.773  1.00  0.220          H  
ATOM   1952 2HB  ASN A 130      15.727   6.611 -31.400  1.00  0.220          H  
ATOM   1953 1HD2 ASN A 130      14.741   8.097 -28.053  1.00  0.220          H  
ATOM   1954 2HD2 ASN A 130      15.396   8.759 -29.534  1.00  0.220          H  
ATOM   1955  N   ILE A 131      16.657   3.458 -29.588  1.00  0.120          N  
ATOM   1956  CA  ILE A 131      15.848   2.265 -29.546  1.00  0.120          C  
ATOM   1957  C   ILE A 131      14.445   2.745 -29.306  1.00  0.120          C  
ATOM   1958  O   ILE A 131      14.006   2.879 -28.166  1.00  0.110          O  
ATOM   1959  CB  ILE A 131      16.264   1.299 -28.405  1.00  0.170          C  
ATOM   1960  CG1 ILE A 131      17.740   0.840 -28.582  1.00  0.170          C  
ATOM   1961  CG2 ILE A 131      15.303   0.093 -28.354  1.00  0.170          C  
ATOM   1962  CD1 ILE A 131      18.303   0.058 -27.400  1.00  0.170          C  
ATOM   1963  H   ILE A 131      17.230   3.749 -28.793  1.00  0.140          H  
ATOM   1964  HA  ILE A 131      15.869   1.763 -30.494  1.00  0.140          H  
ATOM   1965  HB  ILE A 131      16.214   1.837 -27.457  1.00  0.200          H  
ATOM   1966 1HG1 ILE A 131      17.815   0.212 -29.468  1.00  0.200          H  
ATOM   1967 2HG1 ILE A 131      18.365   1.725 -28.729  1.00  0.200          H  
ATOM   1968 1HG2 ILE A 131      15.575  -0.564 -27.550  1.00  0.200          H  
ATOM   1969 2HG2 ILE A 131      14.279   0.417 -28.195  1.00  0.200          H  
ATOM   1970 3HG2 ILE A 131      15.360  -0.450 -29.294  1.00  0.200          H  
ATOM   1971 1HD1 ILE A 131      19.330  -0.212 -27.608  1.00  0.200          H  
ATOM   1972 2HD1 ILE A 131      18.262   0.669 -26.514  1.00  0.200          H  
ATOM   1973 3HD1 ILE A 131      17.739  -0.848 -27.238  1.00  0.200          H  
ATOM   1974  N   LYS A 132      13.716   2.929 -30.404  1.00  0.130          N  
ATOM   1975  CA  LYS A 132      12.403   3.547 -30.372  1.00  0.130          C  
ATOM   1976  C   LYS A 132      11.428   2.848 -29.453  1.00  0.120          C  
ATOM   1977  O   LYS A 132      10.627   3.515 -28.795  1.00  0.120          O  
ATOM   1978  CB  LYS A 132      11.813   3.649 -31.778  1.00  0.180          C  
ATOM   1979  CG  LYS A 132      12.495   4.691 -32.660  1.00  0.180          C  
ATOM   1980  CD  LYS A 132      11.871   4.739 -34.054  1.00  0.180          C  
ATOM   1981  CE  LYS A 132      12.549   5.787 -34.934  1.00  0.180          C  
ATOM   1982  NZ  LYS A 132      11.972   5.819 -36.310  1.00  0.180          N  
ATOM   1983  H   LYS A 132      14.186   2.775 -31.297  1.00  0.160          H  
ATOM   1984  HA  LYS A 132      12.532   4.564 -30.001  1.00  0.160          H  
ATOM   1985 1HB  LYS A 132      11.890   2.684 -32.277  1.00  0.220          H  
ATOM   1986 2HB  LYS A 132      10.756   3.902 -31.711  1.00  0.220          H  
ATOM   1987 1HG  LYS A 132      12.401   5.671 -32.190  1.00  0.220          H  
ATOM   1988 2HG  LYS A 132      13.558   4.456 -32.745  1.00  0.220          H  
ATOM   1989 1HD  LYS A 132      11.971   3.762 -34.528  1.00  0.220          H  
ATOM   1990 2HD  LYS A 132      10.811   4.977 -33.971  1.00  0.220          H  
ATOM   1991 1HE  LYS A 132      12.428   6.768 -34.477  1.00  0.220          H  
ATOM   1992 2HE  LYS A 132      13.613   5.558 -35.003  1.00  0.220          H  
ATOM   1993 1HZ  LYS A 132      12.448   6.523 -36.858  1.00  0.220          H  
ATOM   1994 2HZ  LYS A 132      12.090   4.916 -36.749  1.00  0.220          H  
ATOM   1995 3HZ  LYS A 132      10.988   6.042 -36.260  1.00  0.220          H  
ATOM   1996  N   SER A 133      11.497   1.525 -29.338  1.00  0.120          N  
ATOM   1997  CA  SER A 133      10.552   0.832 -28.463  1.00  0.120          C  
ATOM   1998  C   SER A 133      10.709   1.216 -26.980  1.00  0.110          C  
ATOM   1999  O   SER A 133       9.812   0.954 -26.176  1.00  0.100          O  
ATOM   2000  CB  SER A 133      10.653  -0.662 -28.610  1.00  0.170          C  
ATOM   2001  OG  SER A 133      11.847  -1.140 -28.118  1.00  0.170          O  
ATOM   2002  H   SER A 133      12.162   1.001 -29.891  1.00  0.140          H  
ATOM   2003  HA  SER A 133       9.547   1.120 -28.772  1.00  0.140          H  
ATOM   2004 1HB  SER A 133       9.826  -1.129 -28.075  1.00  0.200          H  
ATOM   2005 2HB  SER A 133      10.556  -0.932 -29.660  1.00  0.200          H  
ATOM   2006  HG  SER A 133      11.724  -2.088 -28.091  1.00  0.200          H  
ATOM   2007  N   LEU A 134      11.851   1.808 -26.602  1.00  0.100          N  
ATOM   2008  CA  LEU A 134      12.082   2.264 -25.240  1.00  0.090          C  
ATOM   2009  C   LEU A 134      11.834   3.767 -25.132  1.00  0.090          C  
ATOM   2010  O   LEU A 134      12.012   4.350 -24.072  1.00  0.080          O  
ATOM   2011  CB  LEU A 134      13.528   1.971 -24.776  1.00  0.130          C  
ATOM   2012  CG  LEU A 134      13.984   0.484 -24.696  1.00  0.130          C  
ATOM   2013  CD1 LEU A 134      15.480   0.424 -24.331  1.00  0.130          C  
ATOM   2014  CD2 LEU A 134      13.161  -0.291 -23.638  1.00  0.130          C  
ATOM   2015  H   LEU A 134      12.571   2.010 -27.298  1.00  0.120          H  
ATOM   2016  HA  LEU A 134      11.383   1.770 -24.585  1.00  0.110          H  
ATOM   2017 1HB  LEU A 134      14.205   2.475 -25.476  1.00  0.160          H  
ATOM   2018 2HB  LEU A 134      13.669   2.417 -23.788  1.00  0.160          H  
ATOM   2019  HG  LEU A 134      13.852   0.035 -25.659  1.00  0.160          H  
ATOM   2020 1HD1 LEU A 134      15.799  -0.612 -24.300  1.00  0.160          H  
ATOM   2021 2HD1 LEU A 134      16.054   0.954 -25.084  1.00  0.160          H  
ATOM   2022 3HD1 LEU A 134      15.645   0.880 -23.365  1.00  0.160          H  
ATOM   2023 1HD2 LEU A 134      13.497  -1.319 -23.595  1.00  0.160          H  
ATOM   2024 2HD2 LEU A 134      13.291   0.164 -22.666  1.00  0.160          H  
ATOM   2025 3HD2 LEU A 134      12.113  -0.278 -23.901  1.00  0.160          H  
ATOM   2026  N   SER A 135      11.430   4.426 -26.218  1.00  0.100          N  
ATOM   2027  CA  SER A 135      11.285   5.881 -26.185  1.00  0.100          C  
ATOM   2028  C   SER A 135      10.211   6.399 -25.227  1.00  0.090          C  
ATOM   2029  O   SER A 135      10.335   7.500 -24.680  1.00  0.090          O  
ATOM   2030  CB  SER A 135      11.026   6.409 -27.582  1.00  0.140          C  
ATOM   2031  OG  SER A 135       9.789   5.972 -28.067  1.00  0.140          O  
ATOM   2032  H   SER A 135      11.240   3.936 -27.087  1.00  0.120          H  
ATOM   2033  HA  SER A 135      12.239   6.284 -25.853  1.00  0.120          H  
ATOM   2034 1HB  SER A 135      11.045   7.497 -27.557  1.00  0.170          H  
ATOM   2035 2HB  SER A 135      11.824   6.085 -28.247  1.00  0.170          H  
ATOM   2036  HG  SER A 135       9.923   5.048 -28.358  1.00  0.170          H  
ATOM   2037  N   ASP A 136       9.211   5.568 -24.918  1.00  0.090          N  
ATOM   2038  CA  ASP A 136       8.153   5.940 -23.985  1.00  0.080          C  
ATOM   2039  C   ASP A 136       8.475   5.466 -22.569  1.00  0.100          C  
ATOM   2040  O   ASP A 136       7.646   5.572 -21.659  1.00  0.120          O  
ATOM   2041  CB  ASP A 136       6.817   5.329 -24.416  1.00  0.120          C  
ATOM   2042  CG  ASP A 136       6.263   5.892 -25.726  1.00  0.120          C  
ATOM   2043  OD1 ASP A 136       6.481   7.043 -26.022  1.00  0.120          O  
ATOM   2044  OD2 ASP A 136       5.629   5.142 -26.426  1.00  0.120          O  
ATOM   2045  H   ASP A 136       9.135   4.684 -25.404  1.00  0.110          H  
ATOM   2046  HA  ASP A 136       8.061   7.026 -23.976  1.00  0.100          H  
ATOM   2047 1HB  ASP A 136       6.939   4.250 -24.525  1.00  0.140          H  
ATOM   2048 2HB  ASP A 136       6.078   5.493 -23.632  1.00  0.140          H  
ATOM   2049  N   ILE A 137       9.668   4.904 -22.385  1.00  0.080          N  
ATOM   2050  CA  ILE A 137      10.086   4.361 -21.109  1.00  0.080          C  
ATOM   2051  C   ILE A 137      11.250   5.148 -20.537  1.00  0.080          C  
ATOM   2052  O   ILE A 137      12.306   5.282 -21.149  1.00  0.040          O  
ATOM   2053  CB  ILE A 137      10.472   2.878 -21.277  1.00  0.110          C  
ATOM   2054  CG1 ILE A 137       9.234   2.093 -21.788  1.00  0.110          C  
ATOM   2055  CG2 ILE A 137      10.989   2.310 -19.955  1.00  0.110          C  
ATOM   2056  CD1 ILE A 137       9.512   0.700 -22.250  1.00  0.110          C  
ATOM   2057  H   ILE A 137      10.343   4.862 -23.153  1.00  0.100          H  
ATOM   2058  HA  ILE A 137       9.255   4.428 -20.410  1.00  0.100          H  
ATOM   2059  HB  ILE A 137      11.257   2.795 -22.032  1.00  0.130          H  
ATOM   2060 1HG1 ILE A 137       8.502   2.048 -20.984  1.00  0.130          H  
ATOM   2061 2HG1 ILE A 137       8.796   2.623 -22.625  1.00  0.130          H  
ATOM   2062 1HG2 ILE A 137      11.273   1.275 -20.076  1.00  0.130          H  
ATOM   2063 2HG2 ILE A 137      11.856   2.873 -19.629  1.00  0.130          H  
ATOM   2064 3HG2 ILE A 137      10.209   2.384 -19.202  1.00  0.130          H  
ATOM   2065 1HD1 ILE A 137       8.585   0.237 -22.584  1.00  0.130          H  
ATOM   2066 2HD1 ILE A 137      10.204   0.716 -23.062  1.00  0.130          H  
ATOM   2067 3HD1 ILE A 137       9.920   0.128 -21.457  1.00  0.130          H  
ATOM   2068  N   GLN A 138      11.094   5.632 -19.327  1.00  0.130          N  
ATOM   2069  CA  GLN A 138      12.171   6.411 -18.748  1.00  0.160          C  
ATOM   2070  C   GLN A 138      13.276   5.527 -18.183  1.00  0.080          C  
ATOM   2071  O   GLN A 138      13.225   5.117 -17.024  1.00  0.090          O  
ATOM   2072  CB  GLN A 138      11.626   7.366 -17.691  1.00  0.210          C  
ATOM   2073  CG  GLN A 138      10.709   8.448 -18.274  1.00  0.210          C  
ATOM   2074  CD  GLN A 138      10.100   9.392 -17.230  1.00  0.210          C  
ATOM   2075  OE1 GLN A 138      10.765   9.959 -16.330  1.00  0.210          O  
ATOM   2076  NE2 GLN A 138       8.788   9.574 -17.348  1.00  0.210          N  
ATOM   2077  H   GLN A 138      10.218   5.486 -18.843  1.00  0.160          H  
ATOM   2078  HA  GLN A 138      12.617   7.016 -19.541  1.00  0.190          H  
ATOM   2079 1HB  GLN A 138      11.074   6.809 -16.932  1.00  0.250          H  
ATOM   2080 2HB  GLN A 138      12.454   7.859 -17.206  1.00  0.250          H  
ATOM   2081 1HG  GLN A 138      11.296   9.050 -18.970  1.00  0.250          H  
ATOM   2082 2HG  GLN A 138       9.893   7.963 -18.807  1.00  0.250          H  
ATOM   2083 1HE2 GLN A 138       8.306  10.176 -16.710  1.00  0.250          H  
ATOM   2084 2HE2 GLN A 138       8.278   9.112 -18.080  1.00  0.250          H  
ATOM   2085  N   ILE A 139      14.230   5.151 -19.044  1.00  0.080          N  
ATOM   2086  CA  ILE A 139      15.323   4.261 -18.639  1.00  0.060          C  
ATOM   2087  C   ILE A 139      16.291   4.963 -17.696  1.00  0.050          C  
ATOM   2088  O   ILE A 139      16.655   6.123 -17.873  1.00  0.060          O  
ATOM   2089  CB  ILE A 139      16.044   3.607 -19.840  1.00  0.090          C  
ATOM   2090  CG1 ILE A 139      15.038   2.690 -20.665  1.00  0.090          C  
ATOM   2091  CG2 ILE A 139      17.278   2.788 -19.368  1.00  0.090          C  
ATOM   2092  CD1 ILE A 139      14.415   1.470 -19.902  1.00  0.090          C  
ATOM   2093  H   ILE A 139      14.186   5.503 -20.018  1.00  0.100          H  
ATOM   2094  HA  ILE A 139      14.904   3.451 -18.065  1.00  0.070          H  
ATOM   2095  HB  ILE A 139      16.379   4.390 -20.518  1.00  0.110          H  
ATOM   2096 1HG1 ILE A 139      14.216   3.320 -21.019  1.00  0.110          H  
ATOM   2097 2HG1 ILE A 139      15.567   2.308 -21.528  1.00  0.110          H  
ATOM   2098 1HG2 ILE A 139      17.764   2.360 -20.229  1.00  0.110          H  
ATOM   2099 2HG2 ILE A 139      17.989   3.425 -18.854  1.00  0.110          H  
ATOM   2100 3HG2 ILE A 139      16.978   1.990 -18.694  1.00  0.110          H  
ATOM   2101 1HD1 ILE A 139      13.755   0.932 -20.569  1.00  0.110          H  
ATOM   2102 2HD1 ILE A 139      15.183   0.797 -19.557  1.00  0.110          H  
ATOM   2103 3HD1 ILE A 139      13.847   1.804 -19.056  1.00  0.110          H  
ATOM   2104  N   VAL A 140      16.629   4.245 -16.647  1.00  0.050          N  
ATOM   2105  CA  VAL A 140      17.482   4.653 -15.559  1.00  0.050          C  
ATOM   2106  C   VAL A 140      18.894   4.082 -15.720  1.00  0.040          C  
ATOM   2107  O   VAL A 140      19.891   4.783 -15.548  1.00  0.050          O  
ATOM   2108  CB  VAL A 140      16.824   4.137 -14.272  1.00  0.070          C  
ATOM   2109  CG1 VAL A 140      17.559   4.422 -13.146  1.00  0.070          C  
ATOM   2110  CG2 VAL A 140      15.566   4.739 -14.130  1.00  0.070          C  
ATOM   2111  H   VAL A 140      16.269   3.302 -16.610  1.00  0.060          H  
ATOM   2112  HA  VAL A 140      17.534   5.742 -15.544  1.00  0.060          H  
ATOM   2113  HB  VAL A 140      16.723   3.058 -14.334  1.00  0.080          H  
ATOM   2114 1HG1 VAL A 140      17.034   4.032 -12.274  1.00  0.080          H  
ATOM   2115 2HG1 VAL A 140      18.515   3.999 -13.195  1.00  0.080          H  
ATOM   2116 3HG1 VAL A 140      17.636   5.501 -13.073  1.00  0.080          H  
ATOM   2117 1HG2 VAL A 140      15.110   4.361 -13.230  1.00  0.080          H  
ATOM   2118 2HG2 VAL A 140      15.704   5.813 -14.057  1.00  0.080          H  
ATOM   2119 3HG2 VAL A 140      14.957   4.509 -14.985  1.00  0.080          H  
ATOM   2120  N   GLN A 141      18.971   2.781 -15.985  1.00  0.040          N  
ATOM   2121  CA  GLN A 141      20.259   2.102 -16.140  1.00  0.040          C  
ATOM   2122  C   GLN A 141      20.286   1.210 -17.362  1.00  0.040          C  
ATOM   2123  O   GLN A 141      19.261   0.655 -17.763  1.00  0.040          O  
ATOM   2124  CB  GLN A 141      20.595   1.252 -14.926  1.00  0.060          C  
ATOM   2125  CG  GLN A 141      20.829   1.975 -13.659  1.00  0.060          C  
ATOM   2126  CD  GLN A 141      21.005   1.022 -12.523  1.00  0.060          C  
ATOM   2127  OE1 GLN A 141      21.554  -0.086 -12.724  1.00  0.060          O  
ATOM   2128  NE2 GLN A 141      20.525   1.424 -11.344  1.00  0.060          N  
ATOM   2129  H   GLN A 141      18.094   2.271 -16.096  1.00  0.050          H  
ATOM   2130  HA  GLN A 141      21.035   2.857 -16.265  1.00  0.050          H  
ATOM   2131 1HB  GLN A 141      19.795   0.578 -14.746  1.00  0.070          H  
ATOM   2132 2HB  GLN A 141      21.484   0.656 -15.142  1.00  0.070          H  
ATOM   2133 1HG  GLN A 141      21.713   2.598 -13.751  1.00  0.070          H  
ATOM   2134 2HG  GLN A 141      19.991   2.561 -13.441  1.00  0.070          H  
ATOM   2135 1HE2 GLN A 141      20.557   0.835 -10.511  1.00  0.070          H  
ATOM   2136 2HE2 GLN A 141      20.066   2.341 -11.235  1.00  0.070          H  
ATOM   2137  N   VAL A 142      21.482   1.041 -17.916  1.00  0.040          N  
ATOM   2138  CA  VAL A 142      21.729   0.175 -19.060  1.00  0.060          C  
ATOM   2139  C   VAL A 142      22.923  -0.761 -18.796  1.00  0.050          C  
ATOM   2140  O   VAL A 142      23.938  -0.334 -18.250  1.00  0.040          O  
ATOM   2141  CB  VAL A 142      21.949   1.040 -20.316  1.00  0.080          C  
ATOM   2142  CG1 VAL A 142      22.234   0.193 -21.471  1.00  0.080          C  
ATOM   2143  CG2 VAL A 142      20.692   1.866 -20.609  1.00  0.080          C  
ATOM   2144  H   VAL A 142      22.270   1.537 -17.516  1.00  0.050          H  
ATOM   2145  HA  VAL A 142      20.848  -0.445 -19.228  1.00  0.070          H  
ATOM   2146  HB  VAL A 142      22.803   1.702 -20.164  1.00  0.090          H  
ATOM   2147 1HG1 VAL A 142      22.366   0.837 -22.312  1.00  0.090          H  
ATOM   2148 2HG1 VAL A 142      23.137  -0.391 -21.317  1.00  0.090          H  
ATOM   2149 3HG1 VAL A 142      21.387  -0.479 -21.642  1.00  0.090          H  
ATOM   2150 1HG2 VAL A 142      20.853   2.465 -21.500  1.00  0.090          H  
ATOM   2151 2HG2 VAL A 142      19.852   1.193 -20.769  1.00  0.090          H  
ATOM   2152 3HG2 VAL A 142      20.471   2.518 -19.783  1.00  0.090          H  
ATOM   2153  N   ALA A 143      22.806  -2.032 -19.183  1.00  0.070          N  
ATOM   2154  CA  ALA A 143      23.901  -2.995 -19.000  1.00  0.070          C  
ATOM   2155  C   ALA A 143      24.115  -3.802 -20.280  1.00  0.090          C  
ATOM   2156  O   ALA A 143      23.179  -4.040 -21.049  1.00  0.110          O  
ATOM   2157  CB  ALA A 143      23.616  -3.928 -17.819  1.00  0.100          C  
ATOM   2158  H   ALA A 143      21.930  -2.316 -19.632  1.00  0.080          H  
ATOM   2159  HA  ALA A 143      24.816  -2.442 -18.795  1.00  0.080          H  
ATOM   2160 1HB  ALA A 143      24.447  -4.614 -17.697  1.00  0.120          H  
ATOM   2161 2HB  ALA A 143      23.493  -3.339 -16.909  1.00  0.120          H  
ATOM   2162 3HB  ALA A 143      22.726  -4.487 -18.001  1.00  0.120          H  
ATOM   2163  N   CYS A 144      25.358  -4.219 -20.526  1.00  0.080          N  
ATOM   2164  CA  CYS A 144      25.651  -5.022 -21.711  1.00  0.090          C  
ATOM   2165  C   CYS A 144      26.549  -6.217 -21.440  1.00  0.110          C  
ATOM   2166  O   CYS A 144      27.563  -6.095 -20.754  1.00  0.120          O  
ATOM   2167  CB  CYS A 144      26.341  -4.173 -22.770  1.00  0.120          C  
ATOM   2168  SG  CYS A 144      25.379  -2.789 -23.377  1.00  0.120          S  
ATOM   2169  H   CYS A 144      26.108  -4.004 -19.879  1.00  0.100          H  
ATOM   2170  HA  CYS A 144      24.714  -5.394 -22.120  1.00  0.110          H  
ATOM   2171 1HB  CYS A 144      27.266  -3.785 -22.361  1.00  0.150          H  
ATOM   2172 2HB  CYS A 144      26.602  -4.806 -23.619  1.00  0.150          H  
ATOM   2173  HG  CYS A 144      24.231  -3.474 -23.476  1.00  0.150          H  
ATOM   2174  N   GLY A 145      26.174  -7.357 -22.008  1.00  0.110          N  
ATOM   2175  CA  GLY A 145      26.977  -8.565 -21.994  1.00  0.120          C  
ATOM   2176  C   GLY A 145      27.648  -8.632 -23.355  1.00  0.130          C  
ATOM   2177  O   GLY A 145      27.623  -7.649 -24.108  1.00  0.150          O  
ATOM   2178  H   GLY A 145      25.293  -7.390 -22.515  1.00  0.130          H  
ATOM   2179 1HA  GLY A 145      27.719  -8.520 -21.197  1.00  0.140          H  
ATOM   2180 2HA  GLY A 145      26.352  -9.440 -21.833  1.00  0.140          H  
ATOM   2181  N   TYR A 146      28.208  -9.779 -23.748  1.00  0.110          N  
ATOM   2182  CA  TYR A 146      28.870  -9.752 -25.034  1.00  0.110          C  
ATOM   2183  C   TYR A 146      27.918  -9.674 -26.203  1.00  0.100          C  
ATOM   2184  O   TYR A 146      28.192  -8.917 -27.135  1.00  0.100          O  
ATOM   2185  CB  TYR A 146      29.772 -10.956 -25.252  1.00  0.150          C  
ATOM   2186  CG  TYR A 146      31.149 -10.959 -24.631  1.00  0.150          C  
ATOM   2187  CD1 TYR A 146      31.866  -9.785 -24.311  1.00  0.150          C  
ATOM   2188  CD2 TYR A 146      31.738 -12.180 -24.449  1.00  0.150          C  
ATOM   2189  CE1 TYR A 146      33.139  -9.889 -23.822  1.00  0.150          C  
ATOM   2190  CE2 TYR A 146      33.000 -12.265 -23.963  1.00  0.150          C  
ATOM   2191  CZ  TYR A 146      33.698 -11.138 -23.654  1.00  0.150          C  
ATOM   2192  OH  TYR A 146      34.955 -11.244 -23.187  1.00  0.150          O  
ATOM   2193  H   TYR A 146      28.180 -10.643 -23.197  1.00  0.130          H  
ATOM   2194  HA  TYR A 146      29.465  -8.856 -25.072  1.00  0.130          H  
ATOM   2195 1HB  TYR A 146      29.252 -11.847 -24.896  1.00  0.180          H  
ATOM   2196 2HB  TYR A 146      29.911 -11.080 -26.316  1.00  0.180          H  
ATOM   2197  HD1 TYR A 146      31.453  -8.798 -24.449  1.00  0.180          H  
ATOM   2198  HD2 TYR A 146      31.195 -13.089 -24.708  1.00  0.180          H  
ATOM   2199  HE1 TYR A 146      33.709  -8.993 -23.578  1.00  0.180          H  
ATOM   2200  HE2 TYR A 146      33.459 -13.240 -23.836  1.00  0.180          H  
ATOM   2201  HH  TYR A 146      35.178 -12.188 -23.068  1.00  0.180          H  
ATOM   2202  N   TYR A 147      26.833 -10.464 -26.149  1.00  0.100          N  
ATOM   2203  CA  TYR A 147      25.833 -10.550 -27.209  1.00  0.100          C  
ATOM   2204  C   TYR A 147      24.404 -10.256 -26.772  1.00  0.120          C  
ATOM   2205  O   TYR A 147      23.469 -10.544 -27.526  1.00  0.150          O  
ATOM   2206  CB  TYR A 147      25.915 -11.914 -27.883  1.00  0.140          C  
ATOM   2207  CG  TYR A 147      27.151 -12.069 -28.671  1.00  0.140          C  
ATOM   2208  CD1 TYR A 147      28.302 -12.548 -28.098  1.00  0.140          C  
ATOM   2209  CD2 TYR A 147      27.125 -11.719 -30.007  1.00  0.140          C  
ATOM   2210  CE1 TYR A 147      29.441 -12.640 -28.852  1.00  0.140          C  
ATOM   2211  CE2 TYR A 147      28.250 -11.828 -30.765  1.00  0.140          C  
ATOM   2212  CZ  TYR A 147      29.414 -12.268 -30.192  1.00  0.140          C  
ATOM   2213  OH  TYR A 147      30.559 -12.355 -30.940  1.00  0.140          O  
ATOM   2214  H   TYR A 147      26.709 -11.051 -25.335  1.00  0.120          H  
ATOM   2215  HA  TYR A 147      26.089  -9.805 -27.961  1.00  0.120          H  
ATOM   2216 1HB  TYR A 147      25.871 -12.705 -27.135  1.00  0.170          H  
ATOM   2217 2HB  TYR A 147      25.078 -12.039 -28.560  1.00  0.170          H  
ATOM   2218  HD1 TYR A 147      28.317 -12.832 -27.048  1.00  0.170          H  
ATOM   2219  HD2 TYR A 147      26.198 -11.354 -30.456  1.00  0.170          H  
ATOM   2220  HE1 TYR A 147      30.370 -12.997 -28.404  1.00  0.170          H  
ATOM   2221  HE2 TYR A 147      28.225 -11.551 -31.811  1.00  0.170          H  
ATOM   2222  HH  TYR A 147      31.333 -12.260 -30.332  1.00  0.170          H  
ATOM   2223  N   HIS A 148      24.223  -9.669 -25.589  1.00  0.110          N  
ATOM   2224  CA  HIS A 148      22.879  -9.335 -25.106  1.00  0.150          C  
ATOM   2225  C   HIS A 148      22.912  -8.081 -24.241  1.00  0.130          C  
ATOM   2226  O   HIS A 148      23.956  -7.711 -23.695  1.00  0.130          O  
ATOM   2227  CB  HIS A 148      22.265 -10.469 -24.279  1.00  0.190          C  
ATOM   2228  CG  HIS A 148      22.795 -10.602 -22.885  1.00  0.190          C  
ATOM   2229  ND1 HIS A 148      24.026 -11.148 -22.588  1.00  0.190          N  
ATOM   2230  CD2 HIS A 148      22.216 -10.301 -21.699  1.00  0.190          C  
ATOM   2231  CE1 HIS A 148      24.188 -11.152 -21.260  1.00  0.190          C  
ATOM   2232  NE2 HIS A 148      23.097 -10.653 -20.716  1.00  0.190          N  
ATOM   2233  H   HIS A 148      25.032  -9.447 -25.026  1.00  0.130          H  
ATOM   2234  HA  HIS A 148      22.225  -9.127 -25.941  1.00  0.180          H  
ATOM   2235 1HB  HIS A 148      21.200 -10.307 -24.205  1.00  0.230          H  
ATOM   2236 2HB  HIS A 148      22.405 -11.421 -24.795  1.00  0.230          H  
ATOM   2237  HD2 HIS A 148      21.223  -9.869 -21.556  1.00  0.230          H  
ATOM   2238  HE1 HIS A 148      25.062 -11.522 -20.717  1.00  0.230          H  
ATOM   2239  HE2 HIS A 148      22.895 -10.543 -19.724  1.00  0.230          H  
ATOM   2240  N   SER A 149      21.759  -7.430 -24.104  1.00  0.150          N  
ATOM   2241  CA  SER A 149      21.659  -6.213 -23.295  1.00  0.150          C  
ATOM   2242  C   SER A 149      20.431  -6.139 -22.397  1.00  0.140          C  
ATOM   2243  O   SER A 149      19.398  -6.779 -22.643  1.00  0.150          O  
ATOM   2244  CB  SER A 149      21.685  -4.990 -24.170  1.00  0.210          C  
ATOM   2245  OG  SER A 149      22.902  -4.843 -24.872  1.00  0.210          O  
ATOM   2246  H   SER A 149      20.932  -7.800 -24.575  1.00  0.180          H  
ATOM   2247  HA  SER A 149      22.527  -6.174 -22.641  1.00  0.180          H  
ATOM   2248 1HB  SER A 149      20.881  -5.061 -24.871  1.00  0.250          H  
ATOM   2249 2HB  SER A 149      21.505  -4.121 -23.546  1.00  0.250          H  
ATOM   2250  HG  SER A 149      22.790  -4.057 -25.417  1.00  0.250          H  
ATOM   2251  N   LEU A 150      20.588  -5.363 -21.322  1.00  0.120          N  
ATOM   2252  CA  LEU A 150      19.543  -5.120 -20.337  1.00  0.110          C  
ATOM   2253  C   LEU A 150      19.282  -3.629 -20.123  1.00  0.100          C  
ATOM   2254  O   LEU A 150      20.176  -2.794 -20.307  1.00  0.100          O  
ATOM   2255  CB  LEU A 150      19.943  -5.695 -18.982  1.00  0.160          C  
ATOM   2256  CG  LEU A 150      20.349  -7.162 -18.908  1.00  0.160          C  
ATOM   2257  CD1 LEU A 150      20.879  -7.421 -17.522  1.00  0.160          C  
ATOM   2258  CD2 LEU A 150      19.169  -8.079 -19.226  1.00  0.160          C  
ATOM   2259  H   LEU A 150      21.488  -4.887 -21.219  1.00  0.140          H  
ATOM   2260  HA  LEU A 150      18.629  -5.577 -20.689  1.00  0.130          H  
ATOM   2261 1HB  LEU A 150      20.737  -5.104 -18.593  1.00  0.190          H  
ATOM   2262 2HB  LEU A 150      19.083  -5.578 -18.329  1.00  0.190          H  
ATOM   2263  HG  LEU A 150      21.157  -7.348 -19.615  1.00  0.190          H  
ATOM   2264 1HD1 LEU A 150      21.208  -8.419 -17.462  1.00  0.190          H  
ATOM   2265 2HD1 LEU A 150      21.722  -6.766 -17.314  1.00  0.190          H  
ATOM   2266 3HD1 LEU A 150      20.102  -7.253 -16.790  1.00  0.190          H  
ATOM   2267 1HD2 LEU A 150      19.482  -9.119 -19.161  1.00  0.190          H  
ATOM   2268 2HD2 LEU A 150      18.355  -7.900 -18.519  1.00  0.190          H  
ATOM   2269 3HD2 LEU A 150      18.823  -7.874 -20.233  1.00  0.190          H  
ATOM   2270  N   ALA A 151      18.083  -3.299 -19.649  1.00  0.090          N  
ATOM   2271  CA  ALA A 151      17.813  -1.917 -19.239  1.00  0.070          C  
ATOM   2272  C   ALA A 151      16.784  -1.855 -18.101  1.00  0.060          C  
ATOM   2273  O   ALA A 151      15.818  -2.610 -18.055  1.00  0.070          O  
ATOM   2274  CB  ALA A 151      17.358  -1.092 -20.433  1.00  0.110          C  
ATOM   2275  H   ALA A 151      17.384  -4.044 -19.571  1.00  0.110          H  
ATOM   2276  HA  ALA A 151      18.741  -1.495 -18.860  1.00  0.080          H  
ATOM   2277 1HB  ALA A 151      17.215  -0.073 -20.118  1.00  0.130          H  
ATOM   2278 2HB  ALA A 151      18.129  -1.123 -21.192  1.00  0.130          H  
ATOM   2279 3HB  ALA A 151      16.432  -1.487 -20.829  1.00  0.130          H  
ATOM   2280  N   LEU A 152      16.993  -0.931 -17.173  1.00  0.060          N  
ATOM   2281  CA  LEU A 152      16.105  -0.736 -16.025  1.00  0.050          C  
ATOM   2282  C   LEU A 152      15.379   0.589 -16.097  1.00  0.040          C  
ATOM   2283  O   LEU A 152      16.017   1.634 -16.207  1.00  0.040          O  
ATOM   2284  CB  LEU A 152      16.930  -0.821 -14.717  1.00  0.070          C  
ATOM   2285  CG  LEU A 152      16.222  -0.516 -13.321  1.00  0.070          C  
ATOM   2286  CD1 LEU A 152      15.151  -1.553 -12.997  1.00  0.070          C  
ATOM   2287  CD2 LEU A 152      17.312  -0.513 -12.201  1.00  0.070          C  
ATOM   2288  H   LEU A 152      17.808  -0.327 -17.284  1.00  0.070          H  
ATOM   2289  HA  LEU A 152      15.361  -1.531 -16.023  1.00  0.060          H  
ATOM   2290 1HB  LEU A 152      17.346  -1.819 -14.654  1.00  0.090          H  
ATOM   2291 2HB  LEU A 152      17.739  -0.128 -14.807  1.00  0.090          H  
ATOM   2292  HG  LEU A 152      15.734   0.465 -13.367  1.00  0.090          H  
ATOM   2293 1HD1 LEU A 152      14.699  -1.303 -12.044  1.00  0.090          H  
ATOM   2294 2HD1 LEU A 152      14.383  -1.560 -13.765  1.00  0.090          H  
ATOM   2295 3HD1 LEU A 152      15.605  -2.525 -12.930  1.00  0.090          H  
ATOM   2296 1HD2 LEU A 152      16.846  -0.286 -11.234  1.00  0.090          H  
ATOM   2297 2HD2 LEU A 152      17.800  -1.491 -12.147  1.00  0.090          H  
ATOM   2298 3HD2 LEU A 152      18.056   0.248 -12.427  1.00  0.090          H  
ATOM   2299  N   SER A 153      14.057   0.527 -15.999  1.00  0.050          N  
ATOM   2300  CA  SER A 153      13.138   1.669 -16.021  1.00  0.050          C  
ATOM   2301  C   SER A 153      12.923   2.310 -14.661  1.00  0.040          C  
ATOM   2302  O   SER A 153      13.054   1.660 -13.621  1.00  0.040          O  
ATOM   2303  CB  SER A 153      11.797   1.243 -16.541  1.00  0.070          C  
ATOM   2304  OG  SER A 153      10.846   2.277 -16.405  1.00  0.070          O  
ATOM   2305  H   SER A 153      13.650  -0.414 -15.918  1.00  0.060          H  
ATOM   2306  HA  SER A 153      13.542   2.428 -16.681  1.00  0.060          H  
ATOM   2307 1HB  SER A 153      11.888   0.953 -17.576  1.00  0.080          H  
ATOM   2308 2HB  SER A 153      11.477   0.379 -15.985  1.00  0.080          H  
ATOM   2309  HG  SER A 153      10.053   1.955 -16.860  1.00  0.080          H  
ATOM   2310  N   LYS A 154      12.516   3.583 -14.652  1.00  0.040          N  
ATOM   2311  CA  LYS A 154      12.140   4.262 -13.407  1.00  0.050          C  
ATOM   2312  C   LYS A 154      10.964   3.550 -12.742  1.00  0.050          C  
ATOM   2313  O   LYS A 154      10.722   3.706 -11.547  1.00  0.040          O  
ATOM   2314  CB  LYS A 154      11.797   5.736 -13.610  1.00  0.070          C  
ATOM   2315  CG  LYS A 154      12.931   6.649 -13.953  1.00  0.070          C  
ATOM   2316  CD  LYS A 154      12.476   8.066 -14.088  1.00  0.070          C  
ATOM   2317  CE  LYS A 154      13.595   8.968 -14.578  1.00  0.070          C  
ATOM   2318  NZ  LYS A 154      13.122  10.361 -14.757  1.00  0.070          N  
ATOM   2319  H   LYS A 154      12.491   4.096 -15.539  1.00  0.050          H  
ATOM   2320  HA  LYS A 154      12.976   4.207 -12.725  1.00  0.060          H  
ATOM   2321 1HB  LYS A 154      11.067   5.826 -14.400  1.00  0.080          H  
ATOM   2322 2HB  LYS A 154      11.372   6.120 -12.701  1.00  0.080          H  
ATOM   2323 1HG  LYS A 154      13.669   6.604 -13.153  1.00  0.080          H  
ATOM   2324 2HG  LYS A 154      13.384   6.346 -14.882  1.00  0.080          H  
ATOM   2325 1HD  LYS A 154      11.646   8.113 -14.776  1.00  0.080          H  
ATOM   2326 2HD  LYS A 154      12.137   8.422 -13.117  1.00  0.080          H  
ATOM   2327 1HE  LYS A 154      14.421   8.955 -13.871  1.00  0.080          H  
ATOM   2328 2HE  LYS A 154      13.948   8.593 -15.537  1.00  0.080          H  
ATOM   2329 1HZ  LYS A 154      13.871  10.942 -15.109  1.00  0.080          H  
ATOM   2330 2HZ  LYS A 154      12.329  10.355 -15.429  1.00  0.080          H  
ATOM   2331 3HZ  LYS A 154      12.799  10.726 -13.876  1.00  0.080          H  
ATOM   2332  N   ALA A 155      10.222   2.762 -13.526  1.00  0.050          N  
ATOM   2333  CA  ALA A 155       9.069   1.998 -13.067  1.00  0.050          C  
ATOM   2334  C   ALA A 155       9.493   0.703 -12.369  1.00  0.050          C  
ATOM   2335  O   ALA A 155       8.637  -0.069 -11.925  1.00  0.050          O  
ATOM   2336  CB  ALA A 155       8.170   1.645 -14.237  1.00  0.070          C  
ATOM   2337  H   ALA A 155      10.490   2.701 -14.507  1.00  0.060          H  
ATOM   2338  HA  ALA A 155       8.514   2.608 -12.362  1.00  0.060          H  
ATOM   2339 1HB  ALA A 155       7.302   1.092 -13.873  1.00  0.080          H  
ATOM   2340 2HB  ALA A 155       7.835   2.544 -14.734  1.00  0.080          H  
ATOM   2341 3HB  ALA A 155       8.718   1.027 -14.945  1.00  0.080          H  
ATOM   2342  N   SER A 156      10.814   0.433 -12.335  1.00  0.050          N  
ATOM   2343  CA  SER A 156      11.475  -0.762 -11.777  1.00  0.050          C  
ATOM   2344  C   SER A 156      11.495  -1.917 -12.773  1.00  0.060          C  
ATOM   2345  O   SER A 156      12.132  -2.948 -12.553  1.00  0.060          O  
ATOM   2346  CB  SER A 156      10.823  -1.220 -10.486  1.00  0.070          C  
ATOM   2347  OG  SER A 156       9.731  -2.044 -10.752  1.00  0.070          O  
ATOM   2348  H   SER A 156      11.459   1.116 -12.731  1.00  0.060          H  
ATOM   2349  HA  SER A 156      12.507  -0.503 -11.569  1.00  0.060          H  
ATOM   2350 1HB  SER A 156      11.551  -1.760  -9.881  1.00  0.080          H  
ATOM   2351 2HB  SER A 156      10.498  -0.352  -9.909  1.00  0.080          H  
ATOM   2352  HG  SER A 156       9.105  -1.475 -11.201  1.00  0.080          H  
ATOM   2353  N   GLU A 157      10.801  -1.736 -13.879  1.00  0.060          N  
ATOM   2354  CA  GLU A 157      10.718  -2.726 -14.931  1.00  0.070          C  
ATOM   2355  C   GLU A 157      12.092  -3.021 -15.534  1.00  0.070          C  
ATOM   2356  O   GLU A 157      12.877  -2.109 -15.817  1.00  0.060          O  
ATOM   2357  CB  GLU A 157       9.742  -2.229 -16.002  1.00  0.090          C  
ATOM   2358  CG  GLU A 157       8.288  -2.201 -15.554  1.00  0.090          C  
ATOM   2359  CD  GLU A 157       7.337  -1.724 -16.617  1.00  0.090          C  
ATOM   2360  OE1 GLU A 157       7.791  -1.284 -17.644  1.00  0.090          O  
ATOM   2361  OE2 GLU A 157       6.152  -1.801 -16.398  1.00  0.090          O  
ATOM   2362  H   GLU A 157      10.315  -0.860 -13.982  1.00  0.070          H  
ATOM   2363  HA  GLU A 157      10.327  -3.650 -14.506  1.00  0.080          H  
ATOM   2364 1HB  GLU A 157       9.994  -1.226 -16.286  1.00  0.110          H  
ATOM   2365 2HB  GLU A 157       9.835  -2.830 -16.879  1.00  0.110          H  
ATOM   2366 1HG  GLU A 157       8.006  -3.194 -15.260  1.00  0.110          H  
ATOM   2367 2HG  GLU A 157       8.201  -1.560 -14.676  1.00  0.110          H  
ATOM   2368  N   VAL A 158      12.378  -4.303 -15.761  1.00  0.070          N  
ATOM   2369  CA  VAL A 158      13.655  -4.690 -16.353  1.00  0.070          C  
ATOM   2370  C   VAL A 158      13.422  -5.272 -17.736  1.00  0.090          C  
ATOM   2371  O   VAL A 158      12.626  -6.199 -17.904  1.00  0.090          O  
ATOM   2372  CB  VAL A 158      14.398  -5.727 -15.478  1.00  0.100          C  
ATOM   2373  CG1 VAL A 158      15.762  -6.126 -16.146  1.00  0.100          C  
ATOM   2374  CG2 VAL A 158      14.644  -5.167 -14.106  1.00  0.100          C  
ATOM   2375  H   VAL A 158      11.703  -5.013 -15.506  1.00  0.080          H  
ATOM   2376  HA  VAL A 158      14.285  -3.806 -16.450  1.00  0.080          H  
ATOM   2377  HB  VAL A 158      13.778  -6.610 -15.392  1.00  0.120          H  
ATOM   2378 1HG1 VAL A 158      16.273  -6.862 -15.528  1.00  0.120          H  
ATOM   2379 2HG1 VAL A 158      15.596  -6.552 -17.139  1.00  0.120          H  
ATOM   2380 3HG1 VAL A 158      16.392  -5.236 -16.241  1.00  0.120          H  
ATOM   2381 1HG2 VAL A 158      15.143  -5.910 -13.498  1.00  0.120          H  
ATOM   2382 2HG2 VAL A 158      15.264  -4.293 -14.205  1.00  0.120          H  
ATOM   2383 3HG2 VAL A 158      13.699  -4.894 -13.636  1.00  0.120          H  
ATOM   2384  N   PHE A 159      14.127  -4.715 -18.704  1.00  0.090          N  
ATOM   2385  CA  PHE A 159      14.029  -5.099 -20.093  1.00  0.100          C  
ATOM   2386  C   PHE A 159      15.252  -5.861 -20.553  1.00  0.100          C  
ATOM   2387  O   PHE A 159      16.360  -5.624 -20.063  1.00  0.100          O  
ATOM   2388  CB  PHE A 159      13.826  -3.852 -20.954  1.00  0.140          C  
ATOM   2389  CG  PHE A 159      12.535  -3.229 -20.657  1.00  0.140          C  
ATOM   2390  CD1 PHE A 159      12.431  -2.283 -19.642  1.00  0.140          C  
ATOM   2391  CD2 PHE A 159      11.404  -3.602 -21.355  1.00  0.140          C  
ATOM   2392  CE1 PHE A 159      11.219  -1.743 -19.335  1.00  0.140          C  
ATOM   2393  CE2 PHE A 159      10.193  -3.054 -21.048  1.00  0.140          C  
ATOM   2394  CZ  PHE A 159      10.101  -2.128 -20.029  1.00  0.140          C  
ATOM   2395  H   PHE A 159      14.739  -3.952 -18.441  1.00  0.110          H  
ATOM   2396  HA  PHE A 159      13.165  -5.735 -20.184  1.00  0.120          H  
ATOM   2397 1HB  PHE A 159      14.614  -3.131 -20.759  1.00  0.160          H  
ATOM   2398 2HB  PHE A 159      13.854  -4.122 -22.002  1.00  0.160          H  
ATOM   2399  HD1 PHE A 159      13.325  -1.987 -19.079  1.00  0.160          H  
ATOM   2400  HD2 PHE A 159      11.482  -4.346 -22.152  1.00  0.160          H  
ATOM   2401  HE1 PHE A 159      11.132  -1.018 -18.537  1.00  0.160          H  
ATOM   2402  HE2 PHE A 159       9.299  -3.354 -21.594  1.00  0.160          H  
ATOM   2403  HZ  PHE A 159       9.127  -1.695 -19.768  1.00  0.160          H  
ATOM   2404  N   CYS A 160      15.064  -6.725 -21.546  1.00  0.110          N  
ATOM   2405  CA  CYS A 160      16.184  -7.478 -22.103  1.00  0.120          C  
ATOM   2406  C   CYS A 160      16.030  -7.801 -23.585  1.00  0.120          C  
ATOM   2407  O   CYS A 160      14.916  -7.959 -24.090  1.00  0.120          O  
ATOM   2408  CB  CYS A 160      16.274  -8.799 -21.362  1.00  0.160          C  
ATOM   2409  SG  CYS A 160      14.795  -9.778 -21.603  1.00  0.160          S  
ATOM   2410  H   CYS A 160      14.102  -6.876 -21.864  1.00  0.130          H  
ATOM   2411  HA  CYS A 160      17.091  -6.903 -21.961  1.00  0.140          H  
ATOM   2412 1HB  CYS A 160      17.134  -9.370 -21.705  1.00  0.200          H  
ATOM   2413 2HB  CYS A 160      16.389  -8.621 -20.294  1.00  0.200          H  
ATOM   2414  HG  CYS A 160      15.192 -10.843 -20.858  1.00  0.200          H  
ATOM   2415  N   TRP A 161      17.163  -7.919 -24.275  1.00  0.120          N  
ATOM   2416  CA  TRP A 161      17.181  -8.289 -25.692  1.00  0.130          C  
ATOM   2417  C   TRP A 161      18.538  -8.835 -26.145  1.00  0.130          C  
ATOM   2418  O   TRP A 161      19.520  -8.759 -25.401  1.00  0.130          O  
ATOM   2419  CB  TRP A 161      16.732  -7.103 -26.531  1.00  0.180          C  
ATOM   2420  CG  TRP A 161      17.570  -5.870 -26.399  1.00  0.180          C  
ATOM   2421  CD1 TRP A 161      18.553  -5.575 -27.229  1.00  0.180          C  
ATOM   2422  CD2 TRP A 161      17.555  -4.778 -25.403  1.00  0.180          C  
ATOM   2423  NE1 TRP A 161      19.143  -4.402 -26.883  1.00  0.180          N  
ATOM   2424  CE2 TRP A 161      18.549  -3.897 -25.780  1.00  0.180          C  
ATOM   2425  CE3 TRP A 161      16.796  -4.491 -24.249  1.00  0.180          C  
ATOM   2426  CZ2 TRP A 161      18.819  -2.747 -25.078  1.00  0.180          C  
ATOM   2427  CZ3 TRP A 161      17.077  -3.336 -23.541  1.00  0.180          C  
ATOM   2428  CH2 TRP A 161      18.068  -2.484 -23.954  1.00  0.180          C  
ATOM   2429  H   TRP A 161      18.043  -7.711 -23.789  1.00  0.140          H  
ATOM   2430  HA  TRP A 161      16.447  -9.081 -25.835  1.00  0.160          H  
ATOM   2431 1HB  TRP A 161      16.748  -7.392 -27.585  1.00  0.210          H  
ATOM   2432 2HB  TRP A 161      15.738  -6.888 -26.306  1.00  0.210          H  
ATOM   2433  HD1 TRP A 161      18.848  -6.187 -28.073  1.00  0.210          H  
ATOM   2434  HE1 TRP A 161      19.950  -4.023 -27.407  1.00  0.210          H  
ATOM   2435  HE3 TRP A 161      16.016  -5.142 -23.914  1.00  0.210          H  
ATOM   2436  HZ2 TRP A 161      19.598  -2.062 -25.390  1.00  0.210          H  
ATOM   2437  HZ3 TRP A 161      16.491  -3.123 -22.651  1.00  0.210          H  
ATOM   2438  HH2 TRP A 161      18.272  -1.581 -23.390  1.00  0.210          H  
ATOM   2439  N   GLY A 162      18.611  -9.371 -27.366  1.00  0.130          N  
ATOM   2440  CA  GLY A 162      19.843  -9.948 -27.896  1.00  0.140          C  
ATOM   2441  C   GLY A 162      19.862 -11.459 -27.686  1.00  0.150          C  
ATOM   2442  O   GLY A 162      18.820 -12.106 -27.749  1.00  0.170          O  
ATOM   2443  H   GLY A 162      17.803  -9.376 -27.986  1.00  0.160          H  
ATOM   2444 1HA  GLY A 162      19.901  -9.730 -28.957  1.00  0.170          H  
ATOM   2445 2HA  GLY A 162      20.705  -9.492 -27.436  1.00  0.170          H  
ATOM   2446  N   GLN A 163      21.048 -12.043 -27.569  1.00  0.140          N  
ATOM   2447  CA  GLN A 163      21.234 -13.499 -27.515  1.00  0.140          C  
ATOM   2448  C   GLN A 163      20.601 -14.172 -26.286  1.00  0.140          C  
ATOM   2449  O   GLN A 163      20.797 -13.704 -25.172  1.00  0.120          O  
ATOM   2450  CB  GLN A 163      22.741 -13.798 -27.490  1.00  0.200          C  
ATOM   2451  CG  GLN A 163      23.108 -15.253 -27.613  1.00  0.200          C  
ATOM   2452  CD  GLN A 163      24.590 -15.538 -27.524  1.00  0.200          C  
ATOM   2453  OE1 GLN A 163      25.048 -15.952 -26.439  1.00  0.200          O  
ATOM   2454  NE2 GLN A 163      25.340 -15.321 -28.594  1.00  0.200          N  
ATOM   2455  H   GLN A 163      21.874 -11.441 -27.532  1.00  0.170          H  
ATOM   2456  HA  GLN A 163      20.788 -13.935 -28.409  1.00  0.170          H  
ATOM   2457 1HB  GLN A 163      23.211 -13.277 -28.306  1.00  0.240          H  
ATOM   2458 2HB  GLN A 163      23.171 -13.408 -26.569  1.00  0.240          H  
ATOM   2459 1HG  GLN A 163      22.657 -15.771 -26.808  1.00  0.240          H  
ATOM   2460 2HG  GLN A 163      22.743 -15.631 -28.571  1.00  0.240          H  
ATOM   2461 1HE2 GLN A 163      26.319 -15.501 -28.568  1.00  0.240          H  
ATOM   2462 2HE2 GLN A 163      24.933 -14.929 -29.459  1.00  0.240          H  
ATOM   2463  N   ASN A 164      19.900 -15.313 -26.467  1.00  0.150          N  
ATOM   2464  CA  ASN A 164      19.361 -16.078 -25.328  1.00  0.150          C  
ATOM   2465  C   ASN A 164      19.882 -17.518 -25.315  1.00  0.160          C  
ATOM   2466  O   ASN A 164      19.300 -18.387 -24.681  1.00  0.140          O  
ATOM   2467  CB  ASN A 164      17.847 -16.150 -25.363  1.00  0.210          C  
ATOM   2468  CG  ASN A 164      17.188 -16.534 -24.013  1.00  0.210          C  
ATOM   2469  OD1 ASN A 164      17.525 -16.051 -22.911  1.00  0.210          O  
ATOM   2470  ND2 ASN A 164      16.249 -17.456 -24.112  1.00  0.210          N  
ATOM   2471  H   ASN A 164      19.701 -15.677 -27.405  1.00  0.180          H  
ATOM   2472  HA  ASN A 164      19.682 -15.602 -24.401  1.00  0.180          H  
ATOM   2473 1HB  ASN A 164      17.448 -15.216 -25.719  1.00  0.250          H  
ATOM   2474 2HB  ASN A 164      17.557 -16.903 -26.083  1.00  0.250          H  
ATOM   2475 1HD2 ASN A 164      15.729 -17.816 -23.313  1.00  0.250          H  
ATOM   2476 2HD2 ASN A 164      16.042 -17.859 -25.019  1.00  0.250          H  
ATOM   2477  N   LYS A 165      21.023 -17.769 -25.931  1.00  0.210          N  
ATOM   2478  CA  LYS A 165      21.602 -19.113 -26.026  1.00  0.250          C  
ATOM   2479  C   LYS A 165      21.689 -19.882 -24.702  1.00  0.250          C  
ATOM   2480  O   LYS A 165      21.394 -21.086 -24.656  1.00  0.290          O  
ATOM   2481  CB  LYS A 165      22.995 -19.007 -26.653  1.00  0.330          C  
ATOM   2482  CG  LYS A 165      23.734 -20.321 -26.845  1.00  0.330          C  
ATOM   2483  CD  LYS A 165      25.057 -20.090 -27.574  1.00  0.330          C  
ATOM   2484  CE  LYS A 165      25.856 -21.377 -27.709  1.00  0.330          C  
ATOM   2485  NZ  LYS A 165      27.133 -21.166 -28.462  1.00  0.330          N  
ATOM   2486  H   LYS A 165      21.473 -17.001 -26.397  1.00  0.250          H  
ATOM   2487  HA  LYS A 165      20.971 -19.696 -26.696  1.00  0.300          H  
ATOM   2488 1HB  LYS A 165      22.915 -18.523 -27.624  1.00  0.400          H  
ATOM   2489 2HB  LYS A 165      23.622 -18.371 -26.026  1.00  0.400          H  
ATOM   2490 1HG  LYS A 165      23.945 -20.771 -25.870  1.00  0.400          H  
ATOM   2491 2HG  LYS A 165      23.114 -21.010 -27.417  1.00  0.400          H  
ATOM   2492 1HD  LYS A 165      24.856 -19.694 -28.569  1.00  0.400          H  
ATOM   2493 2HD  LYS A 165      25.649 -19.359 -27.029  1.00  0.400          H  
ATOM   2494 1HE  LYS A 165      26.090 -21.752 -26.715  1.00  0.400          H  
ATOM   2495 2HE  LYS A 165      25.256 -22.120 -28.233  1.00  0.400          H  
ATOM   2496 1HZ  LYS A 165      27.635 -22.040 -28.526  1.00  0.400          H  
ATOM   2497 2HZ  LYS A 165      26.925 -20.830 -29.392  1.00  0.400          H  
ATOM   2498 3HZ  LYS A 165      27.709 -20.484 -27.984  1.00  0.400          H  
ATOM   2499  N   TYR A 166      22.096 -19.197 -23.634  1.00  0.210          N  
ATOM   2500  CA  TYR A 166      22.280 -19.819 -22.333  1.00  0.200          C  
ATOM   2501  C   TYR A 166      21.167 -19.404 -21.401  1.00  0.190          C  
ATOM   2502  O   TYR A 166      21.196 -19.700 -20.208  1.00  0.190          O  
ATOM   2503  CB  TYR A 166      23.612 -19.393 -21.734  1.00  0.280          C  
ATOM   2504  CG  TYR A 166      24.793 -19.782 -22.554  1.00  0.280          C  
ATOM   2505  CD1 TYR A 166      25.335 -18.874 -23.434  1.00  0.280          C  
ATOM   2506  CD2 TYR A 166      25.342 -21.033 -22.425  1.00  0.280          C  
ATOM   2507  CE1 TYR A 166      26.427 -19.215 -24.188  1.00  0.280          C  
ATOM   2508  CE2 TYR A 166      26.435 -21.384 -23.175  1.00  0.280          C  
ATOM   2509  CZ  TYR A 166      26.981 -20.482 -24.055  1.00  0.280          C  
ATOM   2510  OH  TYR A 166      28.078 -20.838 -24.805  1.00  0.280          O  
ATOM   2511  H   TYR A 166      22.278 -18.196 -23.705  1.00  0.250          H  
ATOM   2512  HA  TYR A 166      22.252 -20.904 -22.439  1.00  0.240          H  
ATOM   2513 1HB  TYR A 166      23.626 -18.308 -21.592  1.00  0.340          H  
ATOM   2514 2HB  TYR A 166      23.714 -19.854 -20.761  1.00  0.340          H  
ATOM   2515  HD1 TYR A 166      24.892 -17.887 -23.533  1.00  0.340          H  
ATOM   2516  HD2 TYR A 166      24.911 -21.747 -21.724  1.00  0.340          H  
ATOM   2517  HE1 TYR A 166      26.852 -18.492 -24.885  1.00  0.340          H  
ATOM   2518  HE2 TYR A 166      26.869 -22.378 -23.068  1.00  0.340          H  
ATOM   2519  HH  TYR A 166      28.345 -21.735 -24.574  1.00  0.340          H  
ATOM   2520  N   GLY A 167      20.173 -18.714 -21.945  1.00  0.180          N  
ATOM   2521  CA  GLY A 167      19.088 -18.215 -21.139  1.00  0.180          C  
ATOM   2522  C   GLY A 167      19.330 -16.855 -20.533  1.00  0.170          C  
ATOM   2523  O   GLY A 167      18.569 -16.413 -19.673  1.00  0.170          O  
ATOM   2524  H   GLY A 167      20.145 -18.568 -22.953  1.00  0.220          H  
ATOM   2525 1HA  GLY A 167      18.184 -18.182 -21.737  1.00  0.220          H  
ATOM   2526 2HA  GLY A 167      18.933 -18.924 -20.340  1.00  0.220          H  
ATOM   2527  N   GLN A 168      20.357 -16.148 -20.998  1.00  0.150          N  
ATOM   2528  CA  GLN A 168      20.722 -14.854 -20.448  1.00  0.140          C  
ATOM   2529  C   GLN A 168      19.680 -13.739 -20.591  1.00  0.140          C  
ATOM   2530  O   GLN A 168      19.820 -12.686 -19.963  1.00  0.140          O  
ATOM   2531  CB  GLN A 168      22.109 -14.453 -20.946  1.00  0.200          C  
ATOM   2532  CG  GLN A 168      22.289 -14.160 -22.403  1.00  0.200          C  
ATOM   2533  CD  GLN A 168      22.649 -15.355 -23.270  1.00  0.200          C  
ATOM   2534  OE1 GLN A 168      22.082 -16.464 -23.130  1.00  0.200          O  
ATOM   2535  NE2 GLN A 168      23.624 -15.111 -24.155  1.00  0.200          N  
ATOM   2536  H   GLN A 168      20.935 -16.514 -21.755  1.00  0.180          H  
ATOM   2537  HA  GLN A 168      20.846 -14.993 -19.378  1.00  0.170          H  
ATOM   2538 1HB  GLN A 168      22.445 -13.578 -20.390  1.00  0.240          H  
ATOM   2539 2HB  GLN A 168      22.789 -15.254 -20.714  1.00  0.240          H  
ATOM   2540 1HG  GLN A 168      21.393 -13.683 -22.791  1.00  0.240          H  
ATOM   2541 2HG  GLN A 168      23.113 -13.508 -22.491  1.00  0.240          H  
ATOM   2542 1HE2 GLN A 168      23.981 -15.792 -24.821  1.00  0.240          H  
ATOM   2543 2HE2 GLN A 168      24.044 -14.199 -24.196  1.00  0.240          H  
ATOM   2544  N   LEU A 169      18.618 -13.933 -21.376  1.00  0.150          N  
ATOM   2545  CA  LEU A 169      17.615 -12.886 -21.406  1.00  0.150          C  
ATOM   2546  C   LEU A 169      16.566 -13.133 -20.324  1.00  0.140          C  
ATOM   2547  O   LEU A 169      15.729 -12.274 -20.098  1.00  0.130          O  
ATOM   2548  CB  LEU A 169      16.878 -12.804 -22.740  1.00  0.210          C  
ATOM   2549  CG  LEU A 169      17.686 -12.572 -23.983  1.00  0.210          C  
ATOM   2550  CD1 LEU A 169      16.716 -12.495 -25.132  1.00  0.210          C  
ATOM   2551  CD2 LEU A 169      18.537 -11.363 -23.870  1.00  0.210          C  
ATOM   2552  H   LEU A 169      18.488 -14.783 -21.921  1.00  0.180          H  
ATOM   2553  HA  LEU A 169      18.088 -11.932 -21.192  1.00  0.180          H  
ATOM   2554 1HB  LEU A 169      16.333 -13.730 -22.881  1.00  0.250          H  
ATOM   2555 2HB  LEU A 169      16.162 -12.013 -22.686  1.00  0.250          H  
ATOM   2556  HG  LEU A 169      18.337 -13.421 -24.152  1.00  0.250          H  
ATOM   2557 1HD1 LEU A 169      17.244 -12.368 -26.048  1.00  0.250          H  
ATOM   2558 2HD1 LEU A 169      16.142 -13.405 -25.177  1.00  0.250          H  
ATOM   2559 3HD1 LEU A 169      16.045 -11.650 -24.983  1.00  0.250          H  
ATOM   2560 1HD2 LEU A 169      19.094 -11.259 -24.793  1.00  0.250          H  
ATOM   2561 2HD2 LEU A 169      17.922 -10.496 -23.708  1.00  0.250          H  
ATOM   2562 3HD2 LEU A 169      19.241 -11.469 -23.052  1.00  0.250          H  
ATOM   2563  N   GLY A 170      16.563 -14.315 -19.686  1.00  0.140          N  
ATOM   2564  CA  GLY A 170      15.587 -14.607 -18.633  1.00  0.140          C  
ATOM   2565  C   GLY A 170      14.157 -14.817 -19.146  1.00  0.140          C  
ATOM   2566  O   GLY A 170      13.197 -14.587 -18.407  1.00  0.150          O  
ATOM   2567  H   GLY A 170      17.286 -15.017 -19.870  1.00  0.170          H  
ATOM   2568 1HA  GLY A 170      15.918 -15.495 -18.094  1.00  0.170          H  
ATOM   2569 2HA  GLY A 170      15.598 -13.790 -17.912  1.00  0.170          H  
ATOM   2570  N   LEU A 171      14.010 -15.187 -20.422  1.00  0.140          N  
ATOM   2571  CA  LEU A 171      12.711 -15.337 -21.067  1.00  0.140          C  
ATOM   2572  C   LEU A 171      12.273 -16.784 -21.306  1.00  0.140          C  
ATOM   2573  O   LEU A 171      11.317 -17.023 -22.049  1.00  0.140          O  
ATOM   2574  CB  LEU A 171      12.748 -14.604 -22.414  1.00  0.200          C  
ATOM   2575  CG  LEU A 171      13.046 -13.076 -22.367  1.00  0.200          C  
ATOM   2576  CD1 LEU A 171      13.164 -12.577 -23.786  1.00  0.200          C  
ATOM   2577  CD2 LEU A 171      11.943 -12.303 -21.612  1.00  0.200          C  
ATOM   2578  H   LEU A 171      14.827 -15.431 -20.960  1.00  0.170          H  
ATOM   2579  HA  LEU A 171      11.962 -14.883 -20.425  1.00  0.170          H  
ATOM   2580 1HB  LEU A 171      13.514 -15.072 -23.035  1.00  0.240          H  
ATOM   2581 2HB  LEU A 171      11.785 -14.739 -22.905  1.00  0.240          H  
ATOM   2582  HG  LEU A 171      13.990 -12.913 -21.870  1.00  0.240          H  
ATOM   2583 1HD1 LEU A 171      13.406 -11.518 -23.780  1.00  0.240          H  
ATOM   2584 2HD1 LEU A 171      13.951 -13.120 -24.291  1.00  0.240          H  
ATOM   2585 3HD1 LEU A 171      12.224 -12.733 -24.315  1.00  0.240          H  
ATOM   2586 1HD2 LEU A 171      12.180 -11.241 -21.605  1.00  0.240          H  
ATOM   2587 2HD2 LEU A 171      10.986 -12.452 -22.108  1.00  0.240          H  
ATOM   2588 3HD2 LEU A 171      11.878 -12.651 -20.584  1.00  0.240          H  
ATOM   2589  N   GLY A 172      12.961 -17.758 -20.718  1.00  0.140          N  
ATOM   2590  CA  GLY A 172      12.623 -19.160 -20.932  1.00  0.130          C  
ATOM   2591  C   GLY A 172      13.418 -19.746 -22.099  1.00  0.160          C  
ATOM   2592  O   GLY A 172      14.344 -19.113 -22.614  1.00  0.110          O  
ATOM   2593  H   GLY A 172      13.739 -17.539 -20.090  1.00  0.170          H  
ATOM   2594 1HA  GLY A 172      12.836 -19.723 -20.023  1.00  0.160          H  
ATOM   2595 2HA  GLY A 172      11.555 -19.257 -21.123  1.00  0.160          H  
ATOM   2596  N   THR A 173      13.079 -20.983 -22.486  1.00  0.230          N  
ATOM   2597  CA  THR A 173      13.827 -21.752 -23.487  1.00  0.280          C  
ATOM   2598  C   THR A 173      13.287 -21.692 -24.915  1.00  0.340          C  
ATOM   2599  O   THR A 173      13.901 -22.237 -25.839  1.00  0.400          O  
ATOM   2600  CB  THR A 173      13.857 -23.231 -23.060  1.00  0.370          C  
ATOM   2601  OG1 THR A 173      12.503 -23.715 -22.947  1.00  0.370          O  
ATOM   2602  CG2 THR A 173      14.560 -23.380 -21.729  1.00  0.370          C  
ATOM   2603  H   THR A 173      12.291 -21.446 -22.046  1.00  0.280          H  
ATOM   2604  HA  THR A 173      14.849 -21.372 -23.505  1.00  0.340          H  
ATOM   2605  HB  THR A 173      14.382 -23.819 -23.810  1.00  0.450          H  
ATOM   2606  HG1 THR A 173      12.123 -23.848 -23.833  1.00  0.450          H  
ATOM   2607 1HG2 THR A 173      14.569 -24.429 -21.441  1.00  0.450          H  
ATOM   2608 2HG2 THR A 173      15.571 -23.032 -21.833  1.00  0.450          H  
ATOM   2609 3HG2 THR A 173      14.049 -22.801 -20.967  1.00  0.450          H  
ATOM   2610  N   ASP A 174      12.151 -21.027 -25.104  1.00  0.370          N  
ATOM   2611  CA  ASP A 174      11.516 -20.948 -26.421  1.00  0.450          C  
ATOM   2612  C   ASP A 174      12.208 -19.907 -27.294  1.00  0.400          C  
ATOM   2613  O   ASP A 174      12.265 -20.022 -28.518  1.00  0.430          O  
ATOM   2614  CB  ASP A 174      10.050 -20.580 -26.257  1.00  0.600          C  
ATOM   2615  CG  ASP A 174       9.246 -21.660 -25.549  1.00  0.600          C  
ATOM   2616  OD1 ASP A 174       9.635 -22.807 -25.546  1.00  0.600          O  
ATOM   2617  OD2 ASP A 174       8.255 -21.307 -24.975  1.00  0.600          O  
ATOM   2618  H   ASP A 174      11.706 -20.608 -24.300  1.00  0.440          H  
ATOM   2619  HA  ASP A 174      11.592 -21.920 -26.909  1.00  0.540          H  
ATOM   2620 1HB  ASP A 174       9.967 -19.650 -25.692  1.00  0.720          H  
ATOM   2621 2HB  ASP A 174       9.611 -20.404 -27.239  1.00  0.720          H  
ATOM   2622  N   CYS A 175      12.711 -18.885 -26.628  1.00  0.410          N  
ATOM   2623  CA  CYS A 175      13.436 -17.770 -27.193  1.00  0.470          C  
ATOM   2624  C   CYS A 175      14.893 -18.116 -27.478  1.00  0.350          C  
ATOM   2625  O   CYS A 175      15.608 -18.573 -26.595  1.00  0.370          O  
ATOM   2626  CB  CYS A 175      13.405 -16.620 -26.196  1.00  0.630          C  
ATOM   2627  SG  CYS A 175      14.363 -15.250 -26.683  1.00  0.630          S  
ATOM   2628  H   CYS A 175      12.577 -18.876 -25.628  1.00  0.490          H  
ATOM   2629  HA  CYS A 175      12.950 -17.471 -28.122  1.00  0.560          H  
ATOM   2630 1HB  CYS A 175      12.378 -16.281 -26.058  1.00  0.760          H  
ATOM   2631 2HB  CYS A 175      13.762 -16.965 -25.227  1.00  0.760          H  
ATOM   2632  HG  CYS A 175      13.476 -14.749 -27.555  1.00  0.760          H  
ATOM   2633  N   LYS A 176      15.370 -17.873 -28.697  1.00  0.270          N  
ATOM   2634  CA  LYS A 176      16.783 -18.158 -28.971  1.00  0.180          C  
ATOM   2635  C   LYS A 176      17.580 -16.848 -28.923  1.00  0.170          C  
ATOM   2636  O   LYS A 176      18.784 -16.836 -28.635  1.00  0.140          O  
ATOM   2637  CB  LYS A 176      16.931 -18.862 -30.318  1.00  0.290          C  
ATOM   2638  CG  LYS A 176      16.095 -20.168 -30.429  1.00  0.290          C  
ATOM   2639  CD  LYS A 176      16.412 -21.201 -29.336  1.00  0.290          C  
ATOM   2640  CE  LYS A 176      15.587 -22.468 -29.534  1.00  0.290          C  
ATOM   2641  NZ  LYS A 176      15.759 -23.430 -28.408  1.00  0.290          N  
ATOM   2642  H   LYS A 176      14.754 -17.520 -29.415  1.00  0.320          H  
ATOM   2643  HA  LYS A 176      17.184 -18.799 -28.189  1.00  0.220          H  
ATOM   2644 1HB  LYS A 176      16.623 -18.189 -31.118  1.00  0.350          H  
ATOM   2645 2HB  LYS A 176      17.978 -19.113 -30.484  1.00  0.350          H  
ATOM   2646 1HG  LYS A 176      15.034 -19.917 -30.358  1.00  0.350          H  
ATOM   2647 2HG  LYS A 176      16.272 -20.624 -31.402  1.00  0.350          H  
ATOM   2648 1HD  LYS A 176      17.473 -21.446 -29.347  1.00  0.350          H  
ATOM   2649 2HD  LYS A 176      16.152 -20.805 -28.354  1.00  0.350          H  
ATOM   2650 1HE  LYS A 176      14.532 -22.198 -29.605  1.00  0.350          H  
ATOM   2651 2HE  LYS A 176      15.894 -22.951 -30.460  1.00  0.350          H  
ATOM   2652 1HZ  LYS A 176      15.195 -24.249 -28.575  1.00  0.350          H  
ATOM   2653 2HZ  LYS A 176      16.727 -23.699 -28.326  1.00  0.350          H  
ATOM   2654 3HZ  LYS A 176      15.451 -22.977 -27.538  1.00  0.350          H  
ATOM   2655  N   LYS A 177      16.886 -15.766 -29.260  1.00  0.270          N  
ATOM   2656  CA  LYS A 177      17.367 -14.392 -29.301  1.00  0.310          C  
ATOM   2657  C   LYS A 177      16.153 -13.480 -29.442  1.00  0.270          C  
ATOM   2658  O   LYS A 177      15.100 -13.936 -29.907  1.00  0.300          O  
ATOM   2659  CB  LYS A 177      18.331 -14.127 -30.464  1.00  0.420          C  
ATOM   2660  CG  LYS A 177      17.742 -14.309 -31.863  1.00  0.420          C  
ATOM   2661  CD  LYS A 177      18.773 -13.930 -32.918  1.00  0.420          C  
ATOM   2662  CE  LYS A 177      18.273 -14.161 -34.339  1.00  0.420          C  
ATOM   2663  NZ  LYS A 177      19.278 -13.702 -35.355  1.00  0.420          N  
ATOM   2664  H   LYS A 177      15.921 -15.895 -29.500  1.00  0.320          H  
ATOM   2665  HA  LYS A 177      17.855 -14.161 -28.360  1.00  0.370          H  
ATOM   2666 1HB  LYS A 177      18.698 -13.100 -30.391  1.00  0.500          H  
ATOM   2667 2HB  LYS A 177      19.196 -14.782 -30.376  1.00  0.500          H  
ATOM   2668 1HG  LYS A 177      17.440 -15.348 -31.999  1.00  0.500          H  
ATOM   2669 2HG  LYS A 177      16.866 -13.671 -31.981  1.00  0.500          H  
ATOM   2670 1HD  LYS A 177      18.998 -12.872 -32.805  1.00  0.500          H  
ATOM   2671 2HD  LYS A 177      19.695 -14.496 -32.760  1.00  0.500          H  
ATOM   2672 1HE  LYS A 177      18.095 -15.226 -34.476  1.00  0.500          H  
ATOM   2673 2HE  LYS A 177      17.337 -13.623 -34.493  1.00  0.500          H  
ATOM   2674 1HZ  LYS A 177      18.933 -13.878 -36.287  1.00  0.500          H  
ATOM   2675 2HZ  LYS A 177      19.435 -12.704 -35.239  1.00  0.500          H  
ATOM   2676 3HZ  LYS A 177      20.151 -14.199 -35.216  1.00  0.500          H  
ATOM   2677  N   GLN A 178      16.308 -12.191 -29.128  1.00  0.200          N  
ATOM   2678  CA  GLN A 178      15.255 -11.190 -29.394  1.00  0.120          C  
ATOM   2679  C   GLN A 178      15.857  -9.943 -30.026  1.00  0.130          C  
ATOM   2680  O   GLN A 178      16.843  -9.397 -29.538  1.00  0.210          O  
ATOM   2681  CB  GLN A 178      14.540 -10.754 -28.102  1.00  0.200          C  
ATOM   2682  CG  GLN A 178      13.860 -11.843 -27.342  1.00  0.200          C  
ATOM   2683  CD  GLN A 178      12.524 -12.369 -27.930  1.00  0.200          C  
ATOM   2684  OE1 GLN A 178      11.449 -12.063 -27.419  1.00  0.200          O  
ATOM   2685  NE2 GLN A 178      12.593 -13.152 -28.993  1.00  0.200          N  
ATOM   2686  H   GLN A 178      17.200 -11.926 -28.700  1.00  0.240          H  
ATOM   2687  HA  GLN A 178      14.540 -11.601 -30.101  1.00  0.140          H  
ATOM   2688 1HB  GLN A 178      15.260 -10.300 -27.433  1.00  0.240          H  
ATOM   2689 2HB  GLN A 178      13.792  -9.990 -28.333  1.00  0.240          H  
ATOM   2690 1HG  GLN A 178      14.555 -12.628 -27.296  1.00  0.240          H  
ATOM   2691 2HG  GLN A 178      13.675 -11.477 -26.350  1.00  0.240          H  
ATOM   2692 1HE2 GLN A 178      11.754 -13.510 -29.408  1.00  0.240          H  
ATOM   2693 2HE2 GLN A 178      13.496 -13.389 -29.400  1.00  0.240          H  
ATOM   2694  N   THR A 179      15.186  -9.396 -31.038  1.00  0.130          N  
ATOM   2695  CA  THR A 179      15.695  -8.208 -31.718  1.00  0.130          C  
ATOM   2696  C   THR A 179      15.168  -6.900 -31.159  1.00  0.110          C  
ATOM   2697  O   THR A 179      15.572  -5.829 -31.593  1.00  0.110          O  
ATOM   2698  CB  THR A 179      15.389  -8.306 -33.219  1.00  0.180          C  
ATOM   2699  OG1 THR A 179      13.965  -8.369 -33.408  1.00  0.180          O  
ATOM   2700  CG2 THR A 179      16.041  -9.579 -33.780  1.00  0.180          C  
ATOM   2701  H   THR A 179      14.348  -9.836 -31.404  1.00  0.160          H  
ATOM   2702  HA  THR A 179      16.773  -8.183 -31.595  1.00  0.160          H  
ATOM   2703  HB  THR A 179      15.786  -7.429 -33.741  1.00  0.220          H  
ATOM   2704  HG1 THR A 179      13.604  -7.474 -33.395  1.00  0.220          H  
ATOM   2705 1HG2 THR A 179      15.822  -9.654 -34.845  1.00  0.220          H  
ATOM   2706 2HG2 THR A 179      17.116  -9.528 -33.634  1.00  0.220          H  
ATOM   2707 3HG2 THR A 179      15.651 -10.456 -33.270  1.00  0.220          H  
ATOM   2708  N   SER A 180      14.297  -6.983 -30.174  1.00  0.130          N  
ATOM   2709  CA  SER A 180      13.739  -5.796 -29.557  1.00  0.130          C  
ATOM   2710  C   SER A 180      13.603  -6.083 -28.061  1.00  0.130          C  
ATOM   2711  O   SER A 180      13.433  -7.244 -27.681  1.00  0.140          O  
ATOM   2712  CB  SER A 180      12.394  -5.460 -30.184  1.00  0.180          C  
ATOM   2713  OG  SER A 180      11.445  -6.459 -29.923  1.00  0.180          O  
ATOM   2714  H   SER A 180      14.013  -7.898 -29.866  1.00  0.160          H  
ATOM   2715  HA  SER A 180      14.416  -4.975 -29.746  1.00  0.160          H  
ATOM   2716 1HB  SER A 180      12.034  -4.509 -29.807  1.00  0.220          H  
ATOM   2717 2HB  SER A 180      12.524  -5.351 -31.263  1.00  0.220          H  
ATOM   2718  HG  SER A 180      10.642  -6.180 -30.370  1.00  0.220          H  
ATOM   2719  N   PRO A 181      13.677  -5.063 -27.181  1.00  0.130          N  
ATOM   2720  CA  PRO A 181      13.511  -5.174 -25.736  1.00  0.120          C  
ATOM   2721  C   PRO A 181      12.230  -5.855 -25.325  1.00  0.120          C  
ATOM   2722  O   PRO A 181      11.149  -5.467 -25.763  1.00  0.120          O  
ATOM   2723  CB  PRO A 181      13.466  -3.698 -25.331  1.00  0.180          C  
ATOM   2724  CG  PRO A 181      14.296  -2.997 -26.369  1.00  0.180          C  
ATOM   2725  CD  PRO A 181      14.035  -3.713 -27.641  1.00  0.180          C  
ATOM   2726  HA  PRO A 181      14.358  -5.676 -25.280  1.00  0.140          H  
ATOM   2727 1HB  PRO A 181      12.425  -3.339 -25.297  1.00  0.220          H  
ATOM   2728 2HB  PRO A 181      13.872  -3.582 -24.325  1.00  0.220          H  
ATOM   2729 1HG  PRO A 181      13.959  -1.975 -26.450  1.00  0.220          H  
ATOM   2730 2HG  PRO A 181      15.351  -2.953 -26.100  1.00  0.220          H  
ATOM   2731 1HD  PRO A 181      13.239  -3.256 -28.214  1.00  0.220          H  
ATOM   2732 2HD  PRO A 181      14.982  -3.704 -28.171  1.00  0.220          H  
ATOM   2733  N   GLN A 182      12.359  -6.818 -24.427  1.00  0.120          N  
ATOM   2734  CA  GLN A 182      11.238  -7.552 -23.885  1.00  0.120          C  
ATOM   2735  C   GLN A 182      11.155  -7.240 -22.429  1.00  0.120          C  
ATOM   2736  O   GLN A 182      12.171  -6.924 -21.822  1.00  0.110          O  
ATOM   2737  CB  GLN A 182      11.420  -9.047 -24.067  1.00  0.170          C  
ATOM   2738  CG  GLN A 182      11.630  -9.431 -25.466  1.00  0.170          C  
ATOM   2739  CD  GLN A 182      10.462  -9.104 -26.311  1.00  0.170          C  
ATOM   2740  OE1 GLN A 182       9.326  -9.488 -26.006  1.00  0.170          O  
ATOM   2741  NE2 GLN A 182      10.718  -8.363 -27.375  1.00  0.170          N  
ATOM   2742  H   GLN A 182      13.300  -7.100 -24.154  1.00  0.140          H  
ATOM   2743  HA  GLN A 182      10.316  -7.223 -24.366  1.00  0.140          H  
ATOM   2744 1HB  GLN A 182      12.291  -9.369 -23.504  1.00  0.200          H  
ATOM   2745 2HB  GLN A 182      10.557  -9.582 -23.679  1.00  0.200          H  
ATOM   2746 1HG  GLN A 182      12.512  -8.927 -25.866  1.00  0.200          H  
ATOM   2747 2HG  GLN A 182      11.764 -10.492 -25.487  1.00  0.200          H  
ATOM   2748 1HE2 GLN A 182       9.987  -8.081 -27.990  1.00  0.200          H  
ATOM   2749 2HE2 GLN A 182      11.680  -8.058 -27.556  1.00  0.200          H  
ATOM   2750  N   LEU A 183       9.982  -7.363 -21.842  1.00  0.120          N  
ATOM   2751  CA  LEU A 183       9.864  -7.131 -20.411  1.00  0.110          C  
ATOM   2752  C   LEU A 183       9.974  -8.406 -19.596  1.00  0.110          C  
ATOM   2753  O   LEU A 183       9.255  -9.383 -19.842  1.00  0.120          O  
ATOM   2754  CB  LEU A 183       8.526  -6.445 -20.101  1.00  0.160          C  
ATOM   2755  CG  LEU A 183       8.184  -6.217 -18.604  1.00  0.160          C  
ATOM   2756  CD1 LEU A 183       9.170  -5.250 -17.980  1.00  0.160          C  
ATOM   2757  CD2 LEU A 183       6.778  -5.655 -18.515  1.00  0.160          C  
ATOM   2758  H   LEU A 183       9.169  -7.616 -22.390  1.00  0.140          H  
ATOM   2759  HA  LEU A 183      10.674  -6.467 -20.110  1.00  0.130          H  
ATOM   2760 1HB  LEU A 183       8.519  -5.477 -20.584  1.00  0.190          H  
ATOM   2761 2HB  LEU A 183       7.727  -7.047 -20.530  1.00  0.190          H  
ATOM   2762  HG  LEU A 183       8.233  -7.158 -18.059  1.00  0.190          H  
ATOM   2763 1HD1 LEU A 183       8.912  -5.093 -16.942  1.00  0.190          H  
ATOM   2764 2HD1 LEU A 183      10.176  -5.632 -18.031  1.00  0.190          H  
ATOM   2765 3HD1 LEU A 183       9.120  -4.311 -18.508  1.00  0.190          H  
ATOM   2766 1HD2 LEU A 183       6.508  -5.484 -17.483  1.00  0.190          H  
ATOM   2767 2HD2 LEU A 183       6.732  -4.706 -19.054  1.00  0.190          H  
ATOM   2768 3HD2 LEU A 183       6.077  -6.356 -18.957  1.00  0.190          H  
ATOM   2769  N   LEU A 184      10.830  -8.391 -18.573  1.00  0.110          N  
ATOM   2770  CA  LEU A 184      10.959  -9.546 -17.702  1.00  0.110          C  
ATOM   2771  C   LEU A 184       9.782  -9.567 -16.755  1.00  0.110          C  
ATOM   2772  O   LEU A 184       9.904  -9.237 -15.575  1.00  0.100          O  
ATOM   2773  CB  LEU A 184      12.241  -9.522 -16.845  1.00  0.150          C  
ATOM   2774  CG  LEU A 184      13.593  -9.518 -17.557  1.00  0.150          C  
ATOM   2775  CD1 LEU A 184      14.700  -9.466 -16.537  1.00  0.150          C  
ATOM   2776  CD2 LEU A 184      13.761 -10.735 -18.369  1.00  0.150          C  
ATOM   2777  H   LEU A 184      11.419  -7.569 -18.410  1.00  0.130          H  
ATOM   2778  HA  LEU A 184      10.927 -10.454 -18.302  1.00  0.130          H  
ATOM   2779 1HB  LEU A 184      12.211  -8.621 -16.232  1.00  0.180          H  
ATOM   2780 2HB  LEU A 184      12.225 -10.385 -16.177  1.00  0.180          H  
ATOM   2781  HG  LEU A 184      13.664  -8.631 -18.191  1.00  0.180          H  
ATOM   2782 1HD1 LEU A 184      15.656  -9.440 -17.051  1.00  0.180          H  
ATOM   2783 2HD1 LEU A 184      14.594  -8.602 -15.934  1.00  0.180          H  
ATOM   2784 3HD1 LEU A 184      14.652 -10.352 -15.905  1.00  0.180          H  
ATOM   2785 1HD2 LEU A 184      14.724 -10.664 -18.815  1.00  0.180          H  
ATOM   2786 2HD2 LEU A 184      13.713 -11.628 -17.743  1.00  0.180          H  
ATOM   2787 3HD2 LEU A 184      13.005 -10.795 -19.139  1.00  0.180          H  
ATOM   2788  N   LYS A 185       8.639  -9.992 -17.275  1.00  0.110          N  
ATOM   2789  CA  LYS A 185       7.389  -9.984 -16.528  1.00  0.110          C  
ATOM   2790  C   LYS A 185       7.498 -10.788 -15.238  1.00  0.110          C  
ATOM   2791  O   LYS A 185       6.875 -10.449 -14.228  1.00  0.110          O  
ATOM   2792  CB  LYS A 185       6.236 -10.474 -17.393  1.00  0.150          C  
ATOM   2793  CG  LYS A 185       5.840  -9.474 -18.472  1.00  0.150          C  
ATOM   2794  CD  LYS A 185       4.696  -9.976 -19.331  1.00  0.150          C  
ATOM   2795  CE  LYS A 185       4.323  -8.947 -20.398  1.00  0.150          C  
ATOM   2796  NZ  LYS A 185       3.222  -9.433 -21.283  1.00  0.150          N  
ATOM   2797  H   LYS A 185       8.662 -10.229 -18.270  1.00  0.130          H  
ATOM   2798  HA  LYS A 185       7.171  -8.956 -16.277  1.00  0.130          H  
ATOM   2799 1HB  LYS A 185       6.514 -11.408 -17.879  1.00  0.180          H  
ATOM   2800 2HB  LYS A 185       5.365 -10.669 -16.768  1.00  0.180          H  
ATOM   2801 1HG  LYS A 185       5.540  -8.547 -17.991  1.00  0.180          H  
ATOM   2802 2HG  LYS A 185       6.701  -9.265 -19.106  1.00  0.180          H  
ATOM   2803 1HD  LYS A 185       4.991 -10.906 -19.821  1.00  0.180          H  
ATOM   2804 2HD  LYS A 185       3.827 -10.172 -18.704  1.00  0.180          H  
ATOM   2805 1HE  LYS A 185       4.003  -8.028 -19.908  1.00  0.180          H  
ATOM   2806 2HE  LYS A 185       5.201  -8.733 -21.009  1.00  0.180          H  
ATOM   2807 1HZ  LYS A 185       3.005  -8.727 -21.973  1.00  0.180          H  
ATOM   2808 2HZ  LYS A 185       3.513 -10.280 -21.751  1.00  0.180          H  
ATOM   2809 3HZ  LYS A 185       2.399  -9.623 -20.728  1.00  0.180          H  
ATOM   2810  N   SER A 186       8.321 -11.831 -15.256  1.00  0.110          N  
ATOM   2811  CA  SER A 186       8.527 -12.699 -14.113  1.00  0.120          C  
ATOM   2812  C   SER A 186       9.122 -11.988 -12.893  1.00  0.110          C  
ATOM   2813  O   SER A 186       9.073 -12.541 -11.801  1.00  0.110          O  
ATOM   2814  CB  SER A 186       9.411 -13.856 -14.518  1.00  0.160          C  
ATOM   2815  OG  SER A 186      10.695 -13.414 -14.843  1.00  0.160          O  
ATOM   2816  H   SER A 186       8.802 -12.071 -16.112  1.00  0.130          H  
ATOM   2817  HA  SER A 186       7.556 -13.099 -13.822  1.00  0.140          H  
ATOM   2818 1HB  SER A 186       9.467 -14.572 -13.699  1.00  0.200          H  
ATOM   2819 2HB  SER A 186       8.972 -14.367 -15.372  1.00  0.200          H  
ATOM   2820  HG  SER A 186      11.185 -14.203 -15.080  1.00  0.200          H  
ATOM   2821  N   LEU A 187       9.723 -10.798 -13.063  1.00  0.100          N  
ATOM   2822  CA  LEU A 187      10.271 -10.044 -11.932  1.00  0.090          C  
ATOM   2823  C   LEU A 187       9.426  -8.824 -11.529  1.00  0.090          C  
ATOM   2824  O   LEU A 187       9.856  -8.007 -10.700  1.00  0.080          O  
ATOM   2825  CB  LEU A 187      11.711  -9.603 -12.207  1.00  0.130          C  
ATOM   2826  CG  LEU A 187      12.779 -10.713 -12.357  1.00  0.130          C  
ATOM   2827  CD1 LEU A 187      14.099 -10.081 -12.785  1.00  0.130          C  
ATOM   2828  CD2 LEU A 187      12.989 -11.447 -10.994  1.00  0.130          C  
ATOM   2829  H   LEU A 187       9.754 -10.378 -13.998  1.00  0.120          H  
ATOM   2830  HA  LEU A 187      10.290 -10.704 -11.079  1.00  0.110          H  
ATOM   2831 1HB  LEU A 187      11.718  -9.005 -13.120  1.00  0.160          H  
ATOM   2832 2HB  LEU A 187      12.012  -8.992 -11.392  1.00  0.160          H  
ATOM   2833  HG  LEU A 187      12.456 -11.413 -13.115  1.00  0.160          H  
ATOM   2834 1HD1 LEU A 187      14.859 -10.850 -12.903  1.00  0.160          H  
ATOM   2835 2HD1 LEU A 187      13.960  -9.564 -13.724  1.00  0.160          H  
ATOM   2836 3HD1 LEU A 187      14.414  -9.384 -12.040  1.00  0.160          H  
ATOM   2837 1HD2 LEU A 187      13.738 -12.199 -11.096  1.00  0.160          H  
ATOM   2838 2HD2 LEU A 187      13.315 -10.746 -10.241  1.00  0.160          H  
ATOM   2839 3HD2 LEU A 187      12.070 -11.919 -10.667  1.00  0.160          H  
ATOM   2840  N   LEU A 188       8.231  -8.677 -12.089  1.00  0.090          N  
ATOM   2841  CA  LEU A 188       7.444  -7.505 -11.735  1.00  0.080          C  
ATOM   2842  C   LEU A 188       7.061  -7.513 -10.267  1.00  0.080          C  
ATOM   2843  O   LEU A 188       6.745  -8.553  -9.688  1.00  0.090          O  
ATOM   2844  CB  LEU A 188       6.208  -7.392 -12.629  1.00  0.120          C  
ATOM   2845  CG  LEU A 188       6.501  -7.079 -14.118  1.00  0.120          C  
ATOM   2846  CD1 LEU A 188       5.214  -7.225 -14.924  1.00  0.120          C  
ATOM   2847  CD2 LEU A 188       7.060  -5.664 -14.293  1.00  0.120          C  
ATOM   2848  H   LEU A 188       7.871  -9.363 -12.763  1.00  0.110          H  
ATOM   2849  HA  LEU A 188       8.065  -6.630 -11.886  1.00  0.100          H  
ATOM   2850 1HB  LEU A 188       5.679  -8.345 -12.597  1.00  0.140          H  
ATOM   2851 2HB  LEU A 188       5.551  -6.618 -12.234  1.00  0.140          H  
ATOM   2852  HG  LEU A 188       7.231  -7.777 -14.475  1.00  0.140          H  
ATOM   2853 1HD1 LEU A 188       5.416  -7.029 -15.971  1.00  0.140          H  
ATOM   2854 2HD1 LEU A 188       4.838  -8.246 -14.814  1.00  0.140          H  
ATOM   2855 3HD1 LEU A 188       4.467  -6.519 -14.561  1.00  0.140          H  
ATOM   2856 1HD2 LEU A 188       7.250  -5.496 -15.339  1.00  0.140          H  
ATOM   2857 2HD2 LEU A 188       6.333  -4.932 -13.939  1.00  0.140          H  
ATOM   2858 3HD2 LEU A 188       7.986  -5.534 -13.754  1.00  0.140          H  
ATOM   2859  N   GLY A 189       7.087  -6.320  -9.676  1.00  0.070          N  
ATOM   2860  CA  GLY A 189       6.773  -6.103  -8.268  1.00  0.070          C  
ATOM   2861  C   GLY A 189       8.034  -6.004  -7.420  1.00  0.070          C  
ATOM   2862  O   GLY A 189       7.989  -5.626  -6.249  1.00  0.070          O  
ATOM   2863  H   GLY A 189       7.353  -5.521 -10.236  1.00  0.080          H  
ATOM   2864 1HA  GLY A 189       6.217  -5.179  -8.169  1.00  0.080          H  
ATOM   2865 2HA  GLY A 189       6.139  -6.908  -7.901  1.00  0.080          H  
ATOM   2866  N   ILE A 190       9.181  -6.333  -7.991  1.00  0.070          N  
ATOM   2867  CA  ILE A 190      10.402  -6.235  -7.224  1.00  0.070          C  
ATOM   2868  C   ILE A 190      11.045  -4.828  -7.360  1.00  0.070          C  
ATOM   2869  O   ILE A 190      11.194  -4.303  -8.467  1.00  0.070          O  
ATOM   2870  CB  ILE A 190      11.374  -7.339  -7.635  1.00  0.100          C  
ATOM   2871  CG1 ILE A 190      10.775  -8.718  -7.328  1.00  0.100          C  
ATOM   2872  CG2 ILE A 190      12.656  -7.170  -6.902  1.00  0.100          C  
ATOM   2873  CD1 ILE A 190      11.540  -9.857  -7.942  1.00  0.100          C  
ATOM   2874  H   ILE A 190       9.208  -6.683  -8.958  1.00  0.080          H  
ATOM   2875  HA  ILE A 190      10.138  -6.439  -6.196  1.00  0.080          H  
ATOM   2876  HB  ILE A 190      11.531  -7.287  -8.700  1.00  0.120          H  
ATOM   2877 1HG1 ILE A 190      10.761  -8.853  -6.248  1.00  0.120          H  
ATOM   2878 2HG1 ILE A 190       9.747  -8.757  -7.696  1.00  0.120          H  
ATOM   2879 1HG2 ILE A 190      13.351  -7.927  -7.181  1.00  0.120          H  
ATOM   2880 2HG2 ILE A 190      13.084  -6.202  -7.137  1.00  0.120          H  
ATOM   2881 3HG2 ILE A 190      12.481  -7.246  -5.840  1.00  0.120          H  
ATOM   2882 1HD1 ILE A 190      11.082 -10.781  -7.673  1.00  0.120          H  
ATOM   2883 2HD1 ILE A 190      11.528  -9.739  -9.018  1.00  0.120          H  
ATOM   2884 3HD1 ILE A 190      12.549  -9.878  -7.599  1.00  0.120          H  
ATOM   2885  N   PRO A 191      11.357  -4.139  -6.247  1.00  0.070          N  
ATOM   2886  CA  PRO A 191      11.931  -2.805  -6.194  1.00  0.060          C  
ATOM   2887  C   PRO A 191      13.418  -2.772  -6.506  1.00  0.060          C  
ATOM   2888  O   PRO A 191      14.242  -2.708  -5.584  1.00  0.070          O  
ATOM   2889  CB  PRO A 191      11.652  -2.400  -4.757  1.00  0.090          C  
ATOM   2890  CG  PRO A 191      11.675  -3.664  -3.970  1.00  0.090          C  
ATOM   2891  CD  PRO A 191      11.058  -4.692  -4.889  1.00  0.090          C  
ATOM   2892  HA  PRO A 191      11.375  -2.155  -6.887  1.00  0.070          H  
ATOM   2893 1HB  PRO A 191      12.381  -1.678  -4.434  1.00  0.110          H  
ATOM   2894 2HB  PRO A 191      10.690  -1.930  -4.719  1.00  0.110          H  
ATOM   2895 1HG  PRO A 191      12.706  -3.926  -3.674  1.00  0.110          H  
ATOM   2896 2HG  PRO A 191      11.098  -3.538  -3.041  1.00  0.110          H  
ATOM   2897 1HD  PRO A 191      11.557  -5.637  -4.697  1.00  0.110          H  
ATOM   2898 2HD  PRO A 191       9.968  -4.747  -4.712  1.00  0.110          H  
ATOM   2899  N   PHE A 192      13.741  -2.914  -7.792  1.00  0.060          N  
ATOM   2900  CA  PHE A 192      15.126  -3.007  -8.262  1.00  0.060          C  
ATOM   2901  C   PHE A 192      15.957  -1.733  -8.143  1.00  0.050          C  
ATOM   2902  O   PHE A 192      15.469  -0.627  -8.358  1.00  0.050          O  
ATOM   2903  CB  PHE A 192      15.173  -3.503  -9.692  1.00  0.080          C  
ATOM   2904  CG  PHE A 192      14.809  -4.920  -9.782  1.00  0.080          C  
ATOM   2905  CD1 PHE A 192      13.753  -5.310 -10.532  1.00  0.080          C  
ATOM   2906  CD2 PHE A 192      15.504  -5.882  -9.077  1.00  0.080          C  
ATOM   2907  CE1 PHE A 192      13.407  -6.617 -10.605  1.00  0.080          C  
ATOM   2908  CE2 PHE A 192      15.155  -7.176  -9.141  1.00  0.080          C  
ATOM   2909  CZ  PHE A 192      14.115  -7.555  -9.904  1.00  0.080          C  
ATOM   2910  H   PHE A 192      12.967  -3.014  -8.458  1.00  0.070          H  
ATOM   2911  HA  PHE A 192      15.604  -3.750  -7.666  1.00  0.070          H  
ATOM   2912 1HB  PHE A 192      14.476  -2.933 -10.302  1.00  0.100          H  
ATOM   2913 2HB  PHE A 192      16.175  -3.372 -10.104  1.00  0.100          H  
ATOM   2914  HD1 PHE A 192      13.174  -4.567 -11.087  1.00  0.100          H  
ATOM   2915  HD2 PHE A 192      16.356  -5.603  -8.463  1.00  0.100          H  
ATOM   2916  HE1 PHE A 192      12.554  -6.899 -11.215  1.00  0.100          H  
ATOM   2917  HE2 PHE A 192      15.714  -7.914  -8.577  1.00  0.100          H  
ATOM   2918  HZ  PHE A 192      13.843  -8.594  -9.943  1.00  0.100          H  
ATOM   2919  N   MET A 193      17.231  -1.926  -7.773  1.00  0.060          N  
ATOM   2920  CA  MET A 193      18.237  -0.879  -7.607  1.00  0.050          C  
ATOM   2921  C   MET A 193      19.343  -0.859  -8.674  1.00  0.050          C  
ATOM   2922  O   MET A 193      19.865   0.210  -8.995  1.00  0.050          O  
ATOM   2923  CB  MET A 193      18.842  -1.018  -6.222  1.00  0.070          C  
ATOM   2924  CG  MET A 193      19.912   0.000  -5.861  1.00  0.070          C  
ATOM   2925  SD  MET A 193      20.411  -0.099  -4.117  1.00  0.070          S  
ATOM   2926  CE  MET A 193      21.207  -1.677  -4.003  1.00  0.070          C  
ATOM   2927  H   MET A 193      17.540  -2.878  -7.613  1.00  0.070          H  
ATOM   2928  HA  MET A 193      17.725   0.082  -7.659  1.00  0.060          H  
ATOM   2929 1HB  MET A 193      18.058  -0.981  -5.500  1.00  0.090          H  
ATOM   2930 2HB  MET A 193      19.289  -2.008  -6.153  1.00  0.090          H  
ATOM   2931 1HG  MET A 193      20.797  -0.157  -6.481  1.00  0.090          H  
ATOM   2932 2HG  MET A 193      19.530   1.000  -6.055  1.00  0.090          H  
ATOM   2933 1HE  MET A 193      21.541  -1.838  -2.984  1.00  0.090          H  
ATOM   2934 2HE  MET A 193      20.513  -2.461  -4.266  1.00  0.090          H  
ATOM   2935 3HE  MET A 193      22.062  -1.701  -4.677  1.00  0.090          H  
ATOM   2936  N   GLN A 194      19.760  -2.038  -9.156  1.00  0.060          N  
ATOM   2937  CA  GLN A 194      20.869  -2.116 -10.118  1.00  0.060          C  
ATOM   2938  C   GLN A 194      20.750  -3.269 -11.110  1.00  0.060          C  
ATOM   2939  O   GLN A 194      20.501  -4.415 -10.735  1.00  0.070          O  
ATOM   2940  CB  GLN A 194      22.232  -2.278  -9.424  1.00  0.080          C  
ATOM   2941  CG  GLN A 194      23.423  -2.234 -10.402  1.00  0.080          C  
ATOM   2942  CD  GLN A 194      24.688  -2.669  -9.822  1.00  0.080          C  
ATOM   2943  OE1 GLN A 194      24.827  -2.922  -8.622  1.00  0.080          O  
ATOM   2944  NE2 GLN A 194      25.646  -2.822 -10.696  1.00  0.080          N  
ATOM   2945  H   GLN A 194      19.297  -2.883  -8.829  1.00  0.070          H  
ATOM   2946  HA  GLN A 194      20.879  -1.203 -10.686  1.00  0.070          H  
ATOM   2947 1HB  GLN A 194      22.361  -1.494  -8.675  1.00  0.100          H  
ATOM   2948 2HB  GLN A 194      22.283  -3.215  -8.925  1.00  0.100          H  
ATOM   2949 1HG  GLN A 194      23.278  -2.901 -11.228  1.00  0.100          H  
ATOM   2950 2HG  GLN A 194      23.544  -1.213 -10.769  1.00  0.100          H  
ATOM   2951 1HE2 GLN A 194      26.551  -3.190 -10.423  1.00  0.100          H  
ATOM   2952 2HE2 GLN A 194      25.481  -2.624 -11.664  1.00  0.100          H  
ATOM   2953  N   VAL A 195      21.032  -2.980 -12.376  1.00  0.060          N  
ATOM   2954  CA  VAL A 195      21.029  -4.011 -13.419  1.00  0.070          C  
ATOM   2955  C   VAL A 195      22.470  -4.223 -13.914  1.00  0.070          C  
ATOM   2956  O   VAL A 195      23.207  -3.261 -14.125  1.00  0.070          O  
ATOM   2957  CB  VAL A 195      20.048  -3.615 -14.565  1.00  0.090          C  
ATOM   2958  CG1 VAL A 195      20.472  -2.319 -15.252  1.00  0.090          C  
ATOM   2959  CG2 VAL A 195      19.937  -4.709 -15.559  1.00  0.090          C  
ATOM   2960  H   VAL A 195      21.250  -1.999 -12.597  1.00  0.070          H  
ATOM   2961  HA  VAL A 195      20.683  -4.951 -12.992  1.00  0.080          H  
ATOM   2962  HB  VAL A 195      19.070  -3.440 -14.120  1.00  0.110          H  
ATOM   2963 1HG1 VAL A 195      19.746  -2.046 -16.020  1.00  0.110          H  
ATOM   2964 2HG1 VAL A 195      20.516  -1.553 -14.514  1.00  0.110          H  
ATOM   2965 3HG1 VAL A 195      21.448  -2.429 -15.719  1.00  0.110          H  
ATOM   2966 1HG2 VAL A 195      19.219  -4.419 -16.320  1.00  0.110          H  
ATOM   2967 2HG2 VAL A 195      20.906  -4.882 -16.018  1.00  0.110          H  
ATOM   2968 3HG2 VAL A 195      19.595  -5.619 -15.058  1.00  0.110          H  
ATOM   2969  N   ALA A 196      22.880  -5.481 -14.084  1.00  0.080          N  
ATOM   2970  CA  ALA A 196      24.240  -5.787 -14.520  1.00  0.090          C  
ATOM   2971  C   ALA A 196      24.272  -6.993 -15.448  1.00  0.090          C  
ATOM   2972  O   ALA A 196      23.374  -7.839 -15.431  1.00  0.090          O  
ATOM   2973  CB  ALA A 196      25.126  -6.059 -13.308  1.00  0.120          C  
ATOM   2974  H   ALA A 196      22.243  -6.254 -13.867  1.00  0.100          H  
ATOM   2975  HA  ALA A 196      24.625  -4.928 -15.065  1.00  0.110          H  
ATOM   2976 1HB  ALA A 196      26.145  -6.268 -13.632  1.00  0.150          H  
ATOM   2977 2HB  ALA A 196      25.125  -5.187 -12.652  1.00  0.150          H  
ATOM   2978 3HB  ALA A 196      24.735  -6.920 -12.769  1.00  0.150          H  
ATOM   2979  N   ALA A 197      25.324  -7.091 -16.256  1.00  0.090          N  
ATOM   2980  CA  ALA A 197      25.457  -8.236 -17.144  1.00  0.080          C  
ATOM   2981  C   ALA A 197      26.912  -8.580 -17.365  1.00  0.090          C  
ATOM   2982  O   ALA A 197      27.779  -7.705 -17.333  1.00  0.080          O  
ATOM   2983  CB  ALA A 197      24.787  -7.945 -18.482  1.00  0.120          C  
ATOM   2984  H   ALA A 197      26.045  -6.380 -16.252  1.00  0.110          H  
ATOM   2985  HA  ALA A 197      24.983  -9.091 -16.678  1.00  0.100          H  
ATOM   2986 1HB  ALA A 197      24.886  -8.820 -19.129  1.00  0.140          H  
ATOM   2987 2HB  ALA A 197      23.737  -7.728 -18.329  1.00  0.140          H  
ATOM   2988 3HB  ALA A 197      25.270  -7.096 -18.949  1.00  0.140          H  
ATOM   2989  N   GLY A 198      27.160  -9.867 -17.582  1.00  0.090          N  
ATOM   2990  CA  GLY A 198      28.479 -10.388 -17.885  1.00  0.090          C  
ATOM   2991  C   GLY A 198      28.501 -10.940 -19.290  1.00  0.120          C  
ATOM   2992  O   GLY A 198      27.565 -10.743 -20.059  1.00  0.210          O  
ATOM   2993  H   GLY A 198      26.376 -10.520 -17.573  1.00  0.110          H  
ATOM   2994 1HA  GLY A 198      29.230  -9.603 -17.781  1.00  0.110          H  
ATOM   2995 2HA  GLY A 198      28.737 -11.172 -17.182  1.00  0.110          H  
ATOM   2996  N   GLY A 199      29.514 -11.730 -19.601  1.00  0.090          N  
ATOM   2997  CA  GLY A 199      29.689 -12.276 -20.948  1.00  0.110          C  
ATOM   2998  C   GLY A 199      28.419 -12.912 -21.507  1.00  0.120          C  
ATOM   2999  O   GLY A 199      27.917 -12.460 -22.542  1.00  0.120          O  
ATOM   3000  H   GLY A 199      30.224 -11.853 -18.877  1.00  0.110          H  
ATOM   3001 1HA  GLY A 199      30.034 -11.485 -21.615  1.00  0.130          H  
ATOM   3002 2HA  GLY A 199      30.476 -13.027 -20.926  1.00  0.130          H  
ATOM   3003  N   ALA A 200      27.888 -13.935 -20.829  1.00  0.130          N  
ATOM   3004  CA  ALA A 200      26.672 -14.604 -21.298  1.00  0.130          C  
ATOM   3005  C   ALA A 200      25.749 -14.942 -20.142  1.00  0.140          C  
ATOM   3006  O   ALA A 200      25.058 -15.967 -20.168  1.00  0.150          O  
ATOM   3007  CB  ALA A 200      27.013 -15.864 -22.064  1.00  0.180          C  
ATOM   3008  H   ALA A 200      28.358 -14.255 -19.987  1.00  0.160          H  
ATOM   3009  HA  ALA A 200      26.141 -13.917 -21.960  1.00  0.160          H  
ATOM   3010 1HB  ALA A 200      26.097 -16.312 -22.415  1.00  0.220          H  
ATOM   3011 2HB  ALA A 200      27.649 -15.621 -22.913  1.00  0.220          H  
ATOM   3012 3HB  ALA A 200      27.522 -16.545 -21.413  1.00  0.220          H  
ATOM   3013  N   HIS A 201      25.699 -14.047 -19.171  1.00  0.130          N  
ATOM   3014  CA  HIS A 201      24.847 -14.171 -17.994  1.00  0.140          C  
ATOM   3015  C   HIS A 201      24.412 -12.794 -17.488  1.00  0.130          C  
ATOM   3016  O   HIS A 201      25.034 -11.775 -17.809  1.00  0.130          O  
ATOM   3017  CB  HIS A 201      25.546 -14.959 -16.883  1.00  0.190          C  
ATOM   3018  CG  HIS A 201      26.764 -14.322 -16.336  1.00  0.190          C  
ATOM   3019  ND1 HIS A 201      28.037 -14.541 -16.844  1.00  0.190          N  
ATOM   3020  CD2 HIS A 201      26.905 -13.453 -15.335  1.00  0.190          C  
ATOM   3021  CE1 HIS A 201      28.907 -13.821 -16.147  1.00  0.190          C  
ATOM   3022  NE2 HIS A 201      28.239 -13.163 -15.226  1.00  0.190          N  
ATOM   3023  H   HIS A 201      26.302 -13.238 -19.256  1.00  0.160          H  
ATOM   3024  HA  HIS A 201      23.944 -14.703 -18.254  1.00  0.170          H  
ATOM   3025 1HB  HIS A 201      24.852 -15.099 -16.065  1.00  0.230          H  
ATOM   3026 2HB  HIS A 201      25.813 -15.949 -17.248  1.00  0.230          H  
ATOM   3027  HD2 HIS A 201      26.095 -13.062 -14.738  1.00  0.230          H  
ATOM   3028  HE1 HIS A 201      29.987 -13.780 -16.307  1.00  0.230          H  
ATOM   3029  HE2 HIS A 201      28.632 -12.522 -14.542  1.00  0.230          H  
ATOM   3030  N   SER A 202      23.344 -12.765 -16.688  1.00  0.140          N  
ATOM   3031  CA  SER A 202      22.795 -11.513 -16.152  1.00  0.130          C  
ATOM   3032  C   SER A 202      22.341 -11.522 -14.696  1.00  0.120          C  
ATOM   3033  O   SER A 202      21.949 -12.561 -14.151  1.00  0.140          O  
ATOM   3034  CB  SER A 202      21.614 -11.116 -16.974  1.00  0.190          C  
ATOM   3035  OG  SER A 202      21.950 -10.791 -18.297  1.00  0.190          O  
ATOM   3036  H   SER A 202      22.884 -13.647 -16.454  1.00  0.170          H  
ATOM   3037  HA  SER A 202      23.558 -10.749 -16.242  1.00  0.160          H  
ATOM   3038 1HB  SER A 202      20.983 -11.958 -16.991  1.00  0.220          H  
ATOM   3039 2HB  SER A 202      21.075 -10.320 -16.488  1.00  0.220          H  
ATOM   3040  HG  SER A 202      21.117 -10.529 -18.707  1.00  0.220          H  
ATOM   3041  N   PHE A 203      22.379 -10.335 -14.071  1.00  0.110          N  
ATOM   3042  CA  PHE A 203      21.847 -10.157 -12.721  1.00  0.110          C  
ATOM   3043  C   PHE A 203      21.107  -8.850 -12.487  1.00  0.100          C  
ATOM   3044  O   PHE A 203      21.424  -7.814 -13.084  1.00  0.090          O  
ATOM   3045  CB  PHE A 203      22.937 -10.161 -11.676  1.00  0.150          C  
ATOM   3046  CG  PHE A 203      23.720 -11.354 -11.528  1.00  0.150          C  
ATOM   3047  CD1 PHE A 203      24.851 -11.481 -12.217  1.00  0.150          C  
ATOM   3048  CD2 PHE A 203      23.353 -12.345 -10.660  1.00  0.150          C  
ATOM   3049  CE1 PHE A 203      25.631 -12.564 -12.052  1.00  0.150          C  
ATOM   3050  CE2 PHE A 203      24.140 -13.435 -10.497  1.00  0.150          C  
ATOM   3051  CZ  PHE A 203      25.271 -13.525 -11.193  1.00  0.150          C  
ATOM   3052  H   PHE A 203      22.751  -9.518 -14.565  1.00  0.130          H  
ATOM   3053  HA  PHE A 203      21.157 -10.969 -12.530  1.00  0.130          H  
ATOM   3054 1HB  PHE A 203      23.619  -9.365 -11.927  1.00  0.180          H  
ATOM   3055 2HB  PHE A 203      22.498  -9.926 -10.709  1.00  0.180          H  
ATOM   3056  HD1 PHE A 203      25.129 -10.690 -12.901  1.00  0.180          H  
ATOM   3057  HD2 PHE A 203      22.433 -12.249 -10.110  1.00  0.180          H  
ATOM   3058  HE1 PHE A 203      26.565 -12.656 -12.600  1.00  0.180          H  
ATOM   3059  HE2 PHE A 203      23.873 -14.224  -9.810  1.00  0.180          H  
ATOM   3060  HZ  PHE A 203      25.899 -14.350 -11.066  1.00  0.180          H  
ATOM   3061  N   VAL A 204      20.178  -8.880 -11.544  1.00  0.090          N  
ATOM   3062  CA  VAL A 204      19.597  -7.632 -11.077  1.00  0.080          C  
ATOM   3063  C   VAL A 204      19.522  -7.644  -9.522  1.00  0.090          C  
ATOM   3064  O   VAL A 204      19.167  -8.655  -8.904  1.00  0.090          O  
ATOM   3065  CB  VAL A 204      18.254  -7.376 -11.781  1.00  0.120          C  
ATOM   3066  CG1 VAL A 204      17.293  -8.422 -11.404  1.00  0.120          C  
ATOM   3067  CG2 VAL A 204      17.791  -5.963 -11.501  1.00  0.120          C  
ATOM   3068  H   VAL A 204      19.915  -9.789 -11.148  1.00  0.110          H  
ATOM   3069  HA  VAL A 204      20.261  -6.818 -11.363  1.00  0.100          H  
ATOM   3070  HB  VAL A 204      18.390  -7.477 -12.856  1.00  0.140          H  
ATOM   3071 1HG1 VAL A 204      16.368  -8.256 -11.932  1.00  0.140          H  
ATOM   3072 2HG1 VAL A 204      17.698  -9.360 -11.662  1.00  0.140          H  
ATOM   3073 3HG1 VAL A 204      17.126  -8.401 -10.357  1.00  0.140          H  
ATOM   3074 1HG2 VAL A 204      16.859  -5.773 -12.001  1.00  0.140          H  
ATOM   3075 2HG2 VAL A 204      17.679  -5.822 -10.459  1.00  0.140          H  
ATOM   3076 3HG2 VAL A 204      18.529  -5.269 -11.863  1.00  0.140          H  
ATOM   3077  N   LEU A 205      19.902  -6.520  -8.914  1.00  0.080          N  
ATOM   3078  CA  LEU A 205      19.950  -6.288  -7.463  1.00  0.080          C  
ATOM   3079  C   LEU A 205      18.824  -5.385  -6.952  1.00  0.080          C  
ATOM   3080  O   LEU A 205      18.565  -4.332  -7.555  1.00  0.070          O  
ATOM   3081  CB  LEU A 205      21.299  -5.625  -7.149  1.00  0.110          C  
ATOM   3082  CG  LEU A 205      21.601  -5.179  -5.721  1.00  0.110          C  
ATOM   3083  CD1 LEU A 205      21.756  -6.360  -4.816  1.00  0.110          C  
ATOM   3084  CD2 LEU A 205      22.872  -4.344  -5.743  1.00  0.110          C  
ATOM   3085  H   LEU A 205      20.177  -5.751  -9.527  1.00  0.100          H  
ATOM   3086  HA  LEU A 205      19.882  -7.250  -6.966  1.00  0.100          H  
ATOM   3087 1HB  LEU A 205      22.083  -6.311  -7.432  1.00  0.130          H  
ATOM   3088 2HB  LEU A 205      21.371  -4.764  -7.768  1.00  0.130          H  
ATOM   3089  HG  LEU A 205      20.776  -4.575  -5.339  1.00  0.130          H  
ATOM   3090 1HD1 LEU A 205      21.976  -6.006  -3.823  1.00  0.130          H  
ATOM   3091 2HD1 LEU A 205      20.847  -6.951  -4.794  1.00  0.130          H  
ATOM   3092 3HD1 LEU A 205      22.573  -6.961  -5.166  1.00  0.130          H  
ATOM   3093 1HD2 LEU A 205      23.080  -4.019  -4.735  1.00  0.130          H  
ATOM   3094 2HD2 LEU A 205      23.697  -4.925  -6.112  1.00  0.130          H  
ATOM   3095 3HD2 LEU A 205      22.737  -3.474  -6.384  1.00  0.130          H  
ATOM   3096  N   THR A 206      18.174  -5.764  -5.835  1.00  0.080          N  
ATOM   3097  CA  THR A 206      17.101  -4.943  -5.243  1.00  0.080          C  
ATOM   3098  C   THR A 206      17.596  -3.925  -4.227  1.00  0.080          C  
ATOM   3099  O   THR A 206      18.689  -4.058  -3.675  1.00  0.080          O  
ATOM   3100  CB  THR A 206      16.006  -5.793  -4.559  1.00  0.110          C  
ATOM   3101  OG1 THR A 206      16.488  -6.466  -3.365  1.00  0.110          O  
ATOM   3102  CG2 THR A 206      15.598  -6.807  -5.520  1.00  0.110          C  
ATOM   3103  H   THR A 206      18.421  -6.663  -5.406  1.00  0.100          H  
ATOM   3104  HA  THR A 206      16.632  -4.386  -6.022  1.00  0.100          H  
ATOM   3105  HB  THR A 206      15.147  -5.171  -4.303  1.00  0.130          H  
ATOM   3106  HG1 THR A 206      15.697  -6.911  -2.913  1.00  0.130          H  
ATOM   3107 1HG2 THR A 206      14.817  -7.413  -5.074  1.00  0.130          H  
ATOM   3108 2HG2 THR A 206      15.236  -6.306  -6.380  1.00  0.130          H  
ATOM   3109 3HG2 THR A 206      16.438  -7.439  -5.787  1.00  0.130          H  
ATOM   3110  N   LEU A 207      16.711  -2.986  -3.864  1.00  0.070          N  
ATOM   3111  CA  LEU A 207      17.001  -1.978  -2.831  1.00  0.070          C  
ATOM   3112  C   LEU A 207      17.298  -2.627  -1.477  1.00  0.080          C  
ATOM   3113  O   LEU A 207      17.980  -2.050  -0.634  1.00  0.080          O  
ATOM   3114  CB  LEU A 207      15.813  -1.002  -2.657  1.00  0.100          C  
ATOM   3115  CG  LEU A 207      15.496   0.019  -3.811  1.00  0.100          C  
ATOM   3116  CD1 LEU A 207      14.155   0.708  -3.512  1.00  0.100          C  
ATOM   3117  CD2 LEU A 207      16.585   1.091  -3.893  1.00  0.100          C  
ATOM   3118  H   LEU A 207      15.820  -2.933  -4.374  1.00  0.080          H  
ATOM   3119  HA  LEU A 207      17.883  -1.425  -3.131  1.00  0.080          H  
ATOM   3120 1HB  LEU A 207      14.913  -1.596  -2.501  1.00  0.120          H  
ATOM   3121 2HB  LEU A 207      15.993  -0.421  -1.755  1.00  0.120          H  
ATOM   3122  HG  LEU A 207      15.423  -0.513  -4.764  1.00  0.120          H  
ATOM   3123 1HD1 LEU A 207      13.920   1.415  -4.308  1.00  0.120          H  
ATOM   3124 2HD1 LEU A 207      13.382  -0.022  -3.449  1.00  0.120          H  
ATOM   3125 3HD1 LEU A 207      14.211   1.244  -2.565  1.00  0.120          H  
ATOM   3126 1HD2 LEU A 207      16.341   1.792  -4.694  1.00  0.120          H  
ATOM   3127 2HD2 LEU A 207      16.642   1.628  -2.948  1.00  0.120          H  
ATOM   3128 3HD2 LEU A 207      17.533   0.657  -4.096  1.00  0.120          H  
ATOM   3129  N   SER A 208      16.759  -3.831  -1.281  1.00  0.090          N  
ATOM   3130  CA  SER A 208      16.881  -4.637  -0.069  1.00  0.090          C  
ATOM   3131  C   SER A 208      18.067  -5.607  -0.103  1.00  0.100          C  
ATOM   3132  O   SER A 208      18.196  -6.447   0.787  1.00  0.110          O  
ATOM   3133  CB  SER A 208      15.620  -5.429   0.152  1.00  0.130          C  
ATOM   3134  OG  SER A 208      14.499  -4.606   0.343  1.00  0.130          O  
ATOM   3135  H   SER A 208      16.219  -4.219  -2.042  1.00  0.110          H  
ATOM   3136  HA  SER A 208      17.041  -3.980   0.772  1.00  0.110          H  
ATOM   3137 1HB  SER A 208      15.462  -6.060  -0.703  1.00  0.150          H  
ATOM   3138 2HB  SER A 208      15.745  -6.081   1.019  1.00  0.150          H  
ATOM   3139  HG  SER A 208      13.767  -5.218   0.412  1.00  0.150          H  
ATOM   3140  N   GLY A 209      18.877  -5.558  -1.166  1.00  0.100          N  
ATOM   3141  CA  GLY A 209      20.063  -6.402  -1.331  1.00  0.100          C  
ATOM   3142  C   GLY A 209      19.857  -7.792  -1.955  1.00  0.110          C  
ATOM   3143  O   GLY A 209      20.788  -8.600  -1.994  1.00  0.110          O  
ATOM   3144  H   GLY A 209      18.698  -4.873  -1.903  1.00  0.120          H  
ATOM   3145 1HA  GLY A 209      20.760  -5.850  -1.952  1.00  0.120          H  
ATOM   3146 2HA  GLY A 209      20.553  -6.513  -0.366  1.00  0.120          H  
ATOM   3147  N   ALA A 210      18.650  -8.114  -2.410  1.00  0.110          N  
ATOM   3148  CA  ALA A 210      18.427  -9.428  -2.998  1.00  0.110          C  
ATOM   3149  C   ALA A 210      18.989  -9.452  -4.414  1.00  0.110          C  
ATOM   3150  O   ALA A 210      18.820  -8.495  -5.171  1.00  0.100          O  
ATOM   3151  CB  ALA A 210      16.944  -9.761  -3.005  1.00  0.150          C  
ATOM   3152  H   ALA A 210      17.893  -7.438  -2.381  1.00  0.130          H  
ATOM   3153  HA  ALA A 210      18.962 -10.170  -2.404  1.00  0.130          H  
ATOM   3154 1HB  ALA A 210      16.786 -10.726  -3.434  1.00  0.180          H  
ATOM   3155 2HB  ALA A 210      16.560  -9.746  -1.986  1.00  0.180          H  
ATOM   3156 3HB  ALA A 210      16.408  -9.028  -3.594  1.00  0.180          H  
ATOM   3157  N   ILE A 211      19.613 -10.559  -4.811  1.00  0.110          N  
ATOM   3158  CA  ILE A 211      20.134 -10.659  -6.179  1.00  0.110          C  
ATOM   3159  C   ILE A 211      19.475 -11.780  -6.967  1.00  0.120          C  
ATOM   3160  O   ILE A 211      19.459 -12.929  -6.538  1.00  0.130          O  
ATOM   3161  CB  ILE A 211      21.661 -10.925  -6.212  1.00  0.150          C  
ATOM   3162  CG1 ILE A 211      22.430  -9.841  -5.513  1.00  0.150          C  
ATOM   3163  CG2 ILE A 211      22.115 -10.971  -7.701  1.00  0.150          C  
ATOM   3164  CD1 ILE A 211      23.864 -10.226  -5.234  1.00  0.150          C  
ATOM   3165  H   ILE A 211      19.758 -11.312  -4.151  1.00  0.130          H  
ATOM   3166  HA  ILE A 211      19.934  -9.724  -6.700  1.00  0.130          H  
ATOM   3167  HB  ILE A 211      21.883 -11.859  -5.726  1.00  0.180          H  
ATOM   3168 1HG1 ILE A 211      22.420  -8.960  -6.139  1.00  0.180          H  
ATOM   3169 2HG1 ILE A 211      21.949  -9.602  -4.561  1.00  0.180          H  
ATOM   3170 1HG2 ILE A 211      23.172 -11.168  -7.786  1.00  0.180          H  
ATOM   3171 2HG2 ILE A 211      21.595 -11.749  -8.212  1.00  0.180          H  
ATOM   3172 3HG2 ILE A 211      21.891 -10.015  -8.180  1.00  0.180          H  
ATOM   3173 1HD1 ILE A 211      24.355  -9.434  -4.741  1.00  0.180          H  
ATOM   3174 2HD1 ILE A 211      23.861 -11.095  -4.592  1.00  0.180          H  
ATOM   3175 3HD1 ILE A 211      24.403 -10.449  -6.140  1.00  0.180          H  
ATOM   3176  N   PHE A 212      18.983 -11.451  -8.147  1.00  0.110          N  
ATOM   3177  CA  PHE A 212      18.359 -12.435  -9.025  1.00  0.120          C  
ATOM   3178  C   PHE A 212      19.261 -12.667 -10.226  1.00  0.120          C  
ATOM   3179  O   PHE A 212      19.606 -11.717 -10.932  1.00  0.110          O  
ATOM   3180  CB  PHE A 212      16.992 -11.923  -9.472  1.00  0.160          C  
ATOM   3181  CG  PHE A 212      16.063 -11.751  -8.329  1.00  0.160          C  
ATOM   3182  CD1 PHE A 212      16.116 -10.579  -7.580  1.00  0.160          C  
ATOM   3183  CD2 PHE A 212      15.145 -12.727  -7.977  1.00  0.160          C  
ATOM   3184  CE1 PHE A 212      15.301 -10.400  -6.518  1.00  0.160          C  
ATOM   3185  CE2 PHE A 212      14.313 -12.528  -6.897  1.00  0.160          C  
ATOM   3186  CZ  PHE A 212      14.409 -11.356  -6.171  1.00  0.160          C  
ATOM   3187  H   PHE A 212      19.041 -10.465  -8.413  1.00  0.130          H  
ATOM   3188  HA  PHE A 212      18.242 -13.376  -8.491  1.00  0.140          H  
ATOM   3189 1HB  PHE A 212      17.098 -10.972  -9.974  1.00  0.200          H  
ATOM   3190 2HB  PHE A 212      16.552 -12.625 -10.171  1.00  0.200          H  
ATOM   3191  HD1 PHE A 212      16.838  -9.800  -7.846  1.00  0.200          H  
ATOM   3192  HD2 PHE A 212      15.084 -13.654  -8.552  1.00  0.200          H  
ATOM   3193  HE1 PHE A 212      15.361  -9.498  -5.938  1.00  0.200          H  
ATOM   3194  HE2 PHE A 212      13.584 -13.295  -6.606  1.00  0.200          H  
ATOM   3195  HZ  PHE A 212      13.771 -11.188  -5.309  1.00  0.200          H  
ATOM   3196  N   GLY A 213      19.683 -13.915 -10.449  1.00  0.130          N  
ATOM   3197  CA  GLY A 213      20.593 -14.192 -11.563  1.00  0.130          C  
ATOM   3198  C   GLY A 213      20.034 -15.176 -12.571  1.00  0.140          C  
ATOM   3199  O   GLY A 213      19.132 -15.957 -12.263  1.00  0.140          O  
ATOM   3200  H   GLY A 213      19.367 -14.668  -9.825  1.00  0.160          H  
ATOM   3201 1HA  GLY A 213      20.845 -13.267 -12.072  1.00  0.160          H  
ATOM   3202 2HA  GLY A 213      21.524 -14.590 -11.168  1.00  0.160          H  
ATOM   3203  N   TRP A 214      20.557 -15.121 -13.792  1.00  0.140          N  
ATOM   3204  CA  TRP A 214      20.167 -16.044 -14.861  1.00  0.140          C  
ATOM   3205  C   TRP A 214      21.225 -16.113 -15.967  1.00  0.140          C  
ATOM   3206  O   TRP A 214      22.161 -15.309 -15.987  1.00  0.140          O  
ATOM   3207  CB  TRP A 214      18.781 -15.680 -15.406  1.00  0.200          C  
ATOM   3208  CG  TRP A 214      18.641 -14.311 -15.982  1.00  0.200          C  
ATOM   3209  CD1 TRP A 214      18.788 -14.020 -17.260  1.00  0.200          C  
ATOM   3210  CD2 TRP A 214      18.336 -13.050 -15.320  1.00  0.200          C  
ATOM   3211  NE1 TRP A 214      18.600 -12.686 -17.482  1.00  0.200          N  
ATOM   3212  CE2 TRP A 214      18.323 -12.076 -16.306  1.00  0.200          C  
ATOM   3213  CE3 TRP A 214      18.090 -12.683 -14.012  1.00  0.200          C  
ATOM   3214  CZ2 TRP A 214      18.080 -10.745 -16.023  1.00  0.200          C  
ATOM   3215  CZ3 TRP A 214      17.844 -11.383 -13.725  1.00  0.200          C  
ATOM   3216  CH2 TRP A 214      17.838 -10.417 -14.697  1.00  0.200          C  
ATOM   3217  H   TRP A 214      21.246 -14.384 -13.983  1.00  0.170          H  
ATOM   3218  HA  TRP A 214      20.079 -17.037 -14.429  1.00  0.170          H  
ATOM   3219 1HB  TRP A 214      18.505 -16.395 -16.186  1.00  0.240          H  
ATOM   3220 2HB  TRP A 214      18.077 -15.796 -14.640  1.00  0.240          H  
ATOM   3221  HD1 TRP A 214      19.030 -14.742 -18.011  1.00  0.240          H  
ATOM   3222  HE1 TRP A 214      18.707 -12.256 -18.413  1.00  0.240          H  
ATOM   3223  HE3 TRP A 214      18.096 -13.403 -13.222  1.00  0.240          H  
ATOM   3224  HZ2 TRP A 214      18.079  -9.978 -16.797  1.00  0.240          H  
ATOM   3225  HZ3 TRP A 214      17.661 -11.154 -12.697  1.00  0.240          H  
ATOM   3226  HH2 TRP A 214      17.640  -9.382 -14.424  1.00  0.240          H  
ATOM   3227  N   GLY A 215      21.080 -17.059 -16.895  1.00  0.150          N  
ATOM   3228  CA  GLY A 215      22.006 -17.227 -18.007  1.00  0.150          C  
ATOM   3229  C   GLY A 215      23.076 -18.259 -17.719  1.00  0.150          C  
ATOM   3230  O   GLY A 215      22.839 -19.237 -16.996  1.00  0.140          O  
ATOM   3231  H   GLY A 215      20.284 -17.693 -16.871  1.00  0.180          H  
ATOM   3232 1HA  GLY A 215      21.446 -17.555 -18.876  1.00  0.180          H  
ATOM   3233 2HA  GLY A 215      22.461 -16.283 -18.262  1.00  0.180          H  
ATOM   3234  N   ARG A 216      24.220 -18.124 -18.395  1.00  0.140          N  
ATOM   3235  CA  ARG A 216      25.264 -19.135 -18.342  1.00  0.130          C  
ATOM   3236  C   ARG A 216      25.771 -19.365 -16.934  1.00  0.130          C  
ATOM   3237  O   ARG A 216      26.118 -18.420 -16.230  1.00  0.130          O  
ATOM   3238  CB  ARG A 216      26.429 -18.726 -19.241  1.00  0.190          C  
ATOM   3239  CG  ARG A 216      27.493 -19.788 -19.444  1.00  0.190          C  
ATOM   3240  CD  ARG A 216      28.442 -19.471 -20.558  1.00  0.190          C  
ATOM   3241  NE  ARG A 216      29.282 -18.286 -20.309  1.00  0.190          N  
ATOM   3242  CZ  ARG A 216      30.220 -17.826 -21.184  1.00  0.190          C  
ATOM   3243  NH1 ARG A 216      30.437 -18.475 -22.310  1.00  0.190          N  
ATOM   3244  NH2 ARG A 216      30.935 -16.729 -20.935  1.00  0.190          N  
ATOM   3245  H   ARG A 216      24.379 -17.300 -18.981  1.00  0.170          H  
ATOM   3246  HA  ARG A 216      24.852 -20.070 -18.713  1.00  0.160          H  
ATOM   3247 1HB  ARG A 216      26.053 -18.441 -20.216  1.00  0.220          H  
ATOM   3248 2HB  ARG A 216      26.914 -17.848 -18.817  1.00  0.220          H  
ATOM   3249 1HG  ARG A 216      28.070 -19.900 -18.538  1.00  0.220          H  
ATOM   3250 2HG  ARG A 216      27.002 -20.737 -19.679  1.00  0.220          H  
ATOM   3251 1HD  ARG A 216      29.096 -20.330 -20.712  1.00  0.220          H  
ATOM   3252 2HD  ARG A 216      27.867 -19.288 -21.459  1.00  0.220          H  
ATOM   3253  HE  ARG A 216      29.135 -17.763 -19.457  1.00  0.220          H  
ATOM   3254 1HH1 ARG A 216      29.920 -19.315 -22.526  1.00  0.220          H  
ATOM   3255 2HH1 ARG A 216      31.133 -18.136 -22.961  1.00  0.220          H  
ATOM   3256 1HH2 ARG A 216      30.805 -16.166 -20.074  1.00  0.220          H  
ATOM   3257 2HH2 ARG A 216      31.625 -16.437 -21.616  1.00  0.220          H  
ATOM   3258  N   ASN A 217      25.865 -20.635 -16.542  1.00  0.130          N  
ATOM   3259  CA  ASN A 217      26.349 -20.972 -15.209  1.00  0.130          C  
ATOM   3260  C   ASN A 217      27.424 -22.055 -15.228  1.00  0.150          C  
ATOM   3261  O   ASN A 217      27.650 -22.728 -14.226  1.00  0.150          O  
ATOM   3262  CB  ASN A 217      25.197 -21.411 -14.356  1.00  0.180          C  
ATOM   3263  CG  ASN A 217      25.464 -21.349 -12.910  1.00  0.180          C  
ATOM   3264  OD1 ASN A 217      26.272 -20.523 -12.462  1.00  0.180          O  
ATOM   3265  ND2 ASN A 217      24.792 -22.170 -12.154  1.00  0.180          N  
ATOM   3266  H   ASN A 217      25.540 -21.376 -17.187  1.00  0.160          H  
ATOM   3267  HA  ASN A 217      26.789 -20.081 -14.768  1.00  0.160          H  
ATOM   3268 1HB  ASN A 217      24.299 -20.858 -14.610  1.00  0.220          H  
ATOM   3269 2HB  ASN A 217      25.034 -22.431 -14.600  1.00  0.220          H  
ATOM   3270 1HD2 ASN A 217      24.941 -22.151 -11.164  1.00  0.220          H  
ATOM   3271 2HD2 ASN A 217      24.120 -22.804 -12.597  1.00  0.220          H  
ATOM   3272  N   LYS A 218      28.169 -22.124 -16.322  1.00  0.170          N  
ATOM   3273  CA  LYS A 218      29.238 -23.101 -16.543  1.00  0.180          C  
ATOM   3274  C   LYS A 218      30.236 -23.248 -15.399  1.00  0.190          C  
ATOM   3275  O   LYS A 218      30.716 -24.351 -15.139  1.00  0.200          O  
ATOM   3276  CB  LYS A 218      30.013 -22.734 -17.815  1.00  0.250          C  
ATOM   3277  CG  LYS A 218      31.160 -23.687 -18.160  1.00  0.250          C  
ATOM   3278  CD  LYS A 218      31.820 -23.311 -19.478  1.00  0.250          C  
ATOM   3279  CE  LYS A 218      33.001 -24.224 -19.778  1.00  0.250          C  
ATOM   3280  NZ  LYS A 218      33.648 -23.893 -21.082  1.00  0.250          N  
ATOM   3281  H   LYS A 218      27.921 -21.496 -17.068  1.00  0.200          H  
ATOM   3282  HA  LYS A 218      28.764 -24.074 -16.688  1.00  0.220          H  
ATOM   3283 1HB  LYS A 218      29.327 -22.704 -18.661  1.00  0.300          H  
ATOM   3284 2HB  LYS A 218      30.440 -21.738 -17.702  1.00  0.300          H  
ATOM   3285 1HG  LYS A 218      31.924 -23.642 -17.378  1.00  0.300          H  
ATOM   3286 2HG  LYS A 218      30.785 -24.707 -18.215  1.00  0.300          H  
ATOM   3287 1HD  LYS A 218      31.093 -23.392 -20.286  1.00  0.300          H  
ATOM   3288 2HD  LYS A 218      32.170 -22.283 -19.428  1.00  0.300          H  
ATOM   3289 1HE  LYS A 218      33.738 -24.123 -18.982  1.00  0.300          H  
ATOM   3290 2HE  LYS A 218      32.655 -25.257 -19.808  1.00  0.300          H  
ATOM   3291 1HZ  LYS A 218      34.425 -24.519 -21.242  1.00  0.300          H  
ATOM   3292 2HZ  LYS A 218      32.975 -23.996 -21.831  1.00  0.300          H  
ATOM   3293 3HZ  LYS A 218      33.983 -22.941 -21.062  1.00  0.300          H  
ATOM   3294  N   PHE A 219      30.617 -22.139 -14.768  1.00  0.200          N  
ATOM   3295  CA  PHE A 219      31.584 -22.174 -13.686  1.00  0.200          C  
ATOM   3296  C   PHE A 219      30.941 -21.829 -12.368  1.00  0.200          C  
ATOM   3297  O   PHE A 219      31.637 -21.473 -11.421  1.00  0.220          O  
ATOM   3298  CB  PHE A 219      32.688 -21.170 -13.911  1.00  0.280          C  
ATOM   3299  CG  PHE A 219      33.481 -21.404 -15.096  1.00  0.280          C  
ATOM   3300  CD1 PHE A 219      33.189 -20.727 -16.253  1.00  0.280          C  
ATOM   3301  CD2 PHE A 219      34.545 -22.276 -15.071  1.00  0.280          C  
ATOM   3302  CE1 PHE A 219      33.942 -20.908 -17.374  1.00  0.280          C  
ATOM   3303  CE2 PHE A 219      35.307 -22.466 -16.194  1.00  0.280          C  
ATOM   3304  CZ  PHE A 219      35.005 -21.777 -17.349  1.00  0.280          C  
ATOM   3305  H   PHE A 219      30.207 -21.235 -14.995  1.00  0.240          H  
ATOM   3306  HA  PHE A 219      32.004 -23.178 -13.616  1.00  0.240          H  
ATOM   3307 1HB  PHE A 219      32.253 -20.171 -13.980  1.00  0.340          H  
ATOM   3308 2HB  PHE A 219      33.346 -21.181 -13.057  1.00  0.340          H  
ATOM   3309  HD1 PHE A 219      32.350 -20.035 -16.261  1.00  0.340          H  
ATOM   3310  HD2 PHE A 219      34.781 -22.814 -14.148  1.00  0.340          H  
ATOM   3311  HE1 PHE A 219      33.704 -20.356 -18.282  1.00  0.340          H  
ATOM   3312  HE2 PHE A 219      36.153 -23.155 -16.174  1.00  0.340          H  
ATOM   3313  HZ  PHE A 219      35.612 -21.918 -18.238  1.00  0.340          H  
ATOM   3314  N   GLY A 220      29.618 -21.848 -12.316  1.00  0.180          N  
ATOM   3315  CA  GLY A 220      28.920 -21.474 -11.103  1.00  0.170          C  
ATOM   3316  C   GLY A 220      28.802 -19.962 -10.908  1.00  0.160          C  
ATOM   3317  O   GLY A 220      28.540 -19.489  -9.798  1.00  0.160          O  
ATOM   3318  H   GLY A 220      29.072 -22.172 -13.118  1.00  0.220          H  
ATOM   3319 1HA  GLY A 220      27.931 -21.929 -11.103  1.00  0.200          H  
ATOM   3320 2HA  GLY A 220      29.447 -21.888 -10.269  1.00  0.200          H  
ATOM   3321  N   GLN A 221      28.951 -19.180 -11.982  1.00  0.160          N  
ATOM   3322  CA  GLN A 221      28.906 -17.724 -11.910  1.00  0.160          C  
ATOM   3323  C   GLN A 221      27.568 -17.127 -11.513  1.00  0.150          C  
ATOM   3324  O   GLN A 221      27.477 -15.912 -11.332  1.00  0.140          O  
ATOM   3325  CB  GLN A 221      29.465 -17.092 -13.196  1.00  0.220          C  
ATOM   3326  CG  GLN A 221      28.725 -17.327 -14.494  1.00  0.220          C  
ATOM   3327  CD  GLN A 221      29.237 -18.577 -15.223  1.00  0.220          C  
ATOM   3328  OE1 GLN A 221      29.507 -19.607 -14.580  1.00  0.220          O  
ATOM   3329  NE2 GLN A 221      29.408 -18.484 -16.532  1.00  0.220          N  
ATOM   3330  H   GLN A 221      29.128 -19.596 -12.895  1.00  0.190          H  
ATOM   3331  HA  GLN A 221      29.587 -17.426 -11.121  1.00  0.190          H  
ATOM   3332 1HB  GLN A 221      29.544 -16.010 -13.058  1.00  0.270          H  
ATOM   3333 2HB  GLN A 221      30.469 -17.462 -13.354  1.00  0.270          H  
ATOM   3334 1HG  GLN A 221      27.655 -17.441 -14.302  1.00  0.270          H  
ATOM   3335 2HG  GLN A 221      28.895 -16.483 -15.136  1.00  0.270          H  
ATOM   3336 1HE2 GLN A 221      29.765 -19.248 -17.058  1.00  0.270          H  
ATOM   3337 2HE2 GLN A 221      29.198 -17.624 -17.005  1.00  0.270          H  
ATOM   3338  N   LEU A 222      26.519 -17.945 -11.374  1.00  0.140          N  
ATOM   3339  CA  LEU A 222      25.266 -17.411 -10.873  1.00  0.130          C  
ATOM   3340  C   LEU A 222      25.195 -17.548  -9.345  1.00  0.130          C  
ATOM   3341  O   LEU A 222      24.258 -17.054  -8.734  1.00  0.120          O  
ATOM   3342  CB  LEU A 222      24.052 -18.079 -11.515  1.00  0.190          C  
ATOM   3343  CG  LEU A 222      23.936 -17.967 -13.057  1.00  0.190          C  
ATOM   3344  CD1 LEU A 222      22.671 -18.698 -13.492  1.00  0.190          C  
ATOM   3345  CD2 LEU A 222      23.942 -16.519 -13.518  1.00  0.190          C  
ATOM   3346  H   LEU A 222      26.599 -18.935 -11.599  1.00  0.170          H  
ATOM   3347  HA  LEU A 222      25.220 -16.362 -11.093  1.00  0.160          H  
ATOM   3348 1HB  LEU A 222      24.071 -19.136 -11.261  1.00  0.220          H  
ATOM   3349 2HB  LEU A 222      23.152 -17.638 -11.085  1.00  0.220          H  
ATOM   3350  HG  LEU A 222      24.783 -18.468 -13.522  1.00  0.220          H  
ATOM   3351 1HD1 LEU A 222      22.587 -18.662 -14.572  1.00  0.220          H  
ATOM   3352 2HD1 LEU A 222      22.717 -19.736 -13.170  1.00  0.220          H  
ATOM   3353 3HD1 LEU A 222      21.802 -18.222 -13.044  1.00  0.220          H  
ATOM   3354 1HD2 LEU A 222      23.862 -16.519 -14.595  1.00  0.220          H  
ATOM   3355 2HD2 LEU A 222      23.106 -15.984 -13.088  1.00  0.220          H  
ATOM   3356 3HD2 LEU A 222      24.869 -16.023 -13.238  1.00  0.220          H  
ATOM   3357  N   GLY A 223      26.154 -18.263  -8.723  1.00  0.140          N  
ATOM   3358  CA  GLY A 223      26.190 -18.396  -7.259  1.00  0.150          C  
ATOM   3359  C   GLY A 223      25.050 -19.226  -6.664  1.00  0.150          C  
ATOM   3360  O   GLY A 223      24.639 -18.995  -5.526  1.00  0.150          O  
ATOM   3361  H   GLY A 223      26.918 -18.682  -9.256  1.00  0.170          H  
ATOM   3362 1HA  GLY A 223      27.146 -18.843  -6.978  1.00  0.180          H  
ATOM   3363 2HA  GLY A 223      26.172 -17.400  -6.819  1.00  0.180          H  
ATOM   3364  N   LEU A 224      24.525 -20.175  -7.432  1.00  0.150          N  
ATOM   3365  CA  LEU A 224      23.370 -20.981  -7.040  1.00  0.150          C  
ATOM   3366  C   LEU A 224      23.683 -22.415  -6.579  1.00  0.150          C  
ATOM   3367  O   LEU A 224      22.800 -23.273  -6.613  1.00  0.140          O  
ATOM   3368  CB  LEU A 224      22.400 -21.027  -8.234  1.00  0.210          C  
ATOM   3369  CG  LEU A 224      21.870 -19.632  -8.766  1.00  0.210          C  
ATOM   3370  CD1 LEU A 224      21.033 -19.866 -10.015  1.00  0.210          C  
ATOM   3371  CD2 LEU A 224      21.045 -18.877  -7.690  1.00  0.210          C  
ATOM   3372  H   LEU A 224      24.942 -20.341  -8.334  1.00  0.180          H  
ATOM   3373  HA  LEU A 224      22.887 -20.483  -6.204  1.00  0.180          H  
ATOM   3374 1HB  LEU A 224      22.902 -21.527  -9.061  1.00  0.250          H  
ATOM   3375 2HB  LEU A 224      21.534 -21.624  -7.950  1.00  0.250          H  
ATOM   3376  HG  LEU A 224      22.710 -19.023  -9.041  1.00  0.250          H  
ATOM   3377 1HD1 LEU A 224      20.702 -18.905 -10.405  1.00  0.250          H  
ATOM   3378 2HD1 LEU A 224      21.639 -20.372 -10.769  1.00  0.250          H  
ATOM   3379 3HD1 LEU A 224      20.169 -20.481  -9.772  1.00  0.250          H  
ATOM   3380 1HD2 LEU A 224      20.707 -17.924  -8.100  1.00  0.250          H  
ATOM   3381 2HD2 LEU A 224      20.179 -19.466  -7.396  1.00  0.250          H  
ATOM   3382 3HD2 LEU A 224      21.664 -18.685  -6.821  1.00  0.250          H  
ATOM   3383  N   ASN A 225      24.928 -22.693  -6.176  1.00  0.160          N  
ATOM   3384  CA  ASN A 225      25.353 -24.025  -5.726  1.00  0.160          C  
ATOM   3385  C   ASN A 225      25.152 -25.078  -6.807  1.00  0.160          C  
ATOM   3386  O   ASN A 225      24.790 -26.218  -6.508  1.00  0.160          O  
ATOM   3387  CB  ASN A 225      24.578 -24.466  -4.484  1.00  0.220          C  
ATOM   3388  CG  ASN A 225      25.254 -25.599  -3.672  1.00  0.220          C  
ATOM   3389  OD1 ASN A 225      26.467 -25.615  -3.394  1.00  0.220          O  
ATOM   3390  ND2 ASN A 225      24.447 -26.563  -3.281  1.00  0.220          N  
ATOM   3391  H   ASN A 225      25.649 -21.967  -6.180  1.00  0.190          H  
ATOM   3392  HA  ASN A 225      26.416 -23.982  -5.495  1.00  0.190          H  
ATOM   3393 1HB  ASN A 225      24.431 -23.606  -3.832  1.00  0.270          H  
ATOM   3394 2HB  ASN A 225      23.591 -24.814  -4.780  1.00  0.270          H  
ATOM   3395 1HD2 ASN A 225      24.803 -27.333  -2.750  1.00  0.270          H  
ATOM   3396 2HD2 ASN A 225      23.478 -26.527  -3.525  1.00  0.270          H  
ATOM   3397  N   ASP A 226      25.422 -24.702  -8.056  1.00  0.160          N  
ATOM   3398  CA  ASP A 226      25.317 -25.588  -9.196  1.00  0.160          C  
ATOM   3399  C   ASP A 226      26.184 -25.070 -10.336  1.00  0.170          C  
ATOM   3400  O   ASP A 226      26.720 -23.964 -10.260  1.00  0.150          O  
ATOM   3401  CB  ASP A 226      23.836 -25.661  -9.646  1.00  0.220          C  
ATOM   3402  CG  ASP A 226      23.473 -26.903 -10.480  1.00  0.220          C  
ATOM   3403  OD1 ASP A 226      24.385 -27.629 -10.806  1.00  0.220          O  
ATOM   3404  OD2 ASP A 226      22.325 -27.074 -10.870  1.00  0.220          O  
ATOM   3405  H   ASP A 226      25.713 -23.753  -8.231  1.00  0.190          H  
ATOM   3406  HA  ASP A 226      25.667 -26.580  -8.908  1.00  0.190          H  
ATOM   3407 1HB  ASP A 226      23.198 -25.648  -8.755  1.00  0.270          H  
ATOM   3408 2HB  ASP A 226      23.593 -24.769 -10.222  1.00  0.270          H  
ATOM   3409  N   GLU A 227      26.226 -25.831 -11.423  1.00  0.190          N  
ATOM   3410  CA  GLU A 227      26.941 -25.452 -12.646  1.00  0.210          C  
ATOM   3411  C   GLU A 227      26.002 -25.453 -13.869  1.00  0.210          C  
ATOM   3412  O   GLU A 227      26.445 -25.380 -15.017  1.00  0.230          O  
ATOM   3413  CB  GLU A 227      28.152 -26.385 -12.854  1.00  0.290          C  
ATOM   3414  CG  GLU A 227      29.231 -26.302 -11.712  1.00  0.290          C  
ATOM   3415  CD  GLU A 227      30.416 -27.276 -11.872  1.00  0.290          C  
ATOM   3416  OE1 GLU A 227      30.446 -27.986 -12.846  1.00  0.290          O  
ATOM   3417  OE2 GLU A 227      31.266 -27.322 -10.989  1.00  0.290          O  
ATOM   3418  H   GLU A 227      25.749 -26.734 -11.365  1.00  0.230          H  
ATOM   3419  HA  GLU A 227      27.321 -24.441 -12.519  1.00  0.250          H  
ATOM   3420 1HB  GLU A 227      27.811 -27.416 -12.933  1.00  0.340          H  
ATOM   3421 2HB  GLU A 227      28.648 -26.125 -13.793  1.00  0.340          H  
ATOM   3422 1HG  GLU A 227      29.620 -25.279 -11.688  1.00  0.340          H  
ATOM   3423 2HG  GLU A 227      28.747 -26.492 -10.758  1.00  0.340          H  
ATOM   3424  N   ASN A 228      24.702 -25.585 -13.617  1.00  0.190          N  
ATOM   3425  CA  ASN A 228      23.692 -25.608 -14.671  1.00  0.200          C  
ATOM   3426  C   ASN A 228      23.122 -24.229 -14.984  1.00  0.200          C  
ATOM   3427  O   ASN A 228      22.877 -23.425 -14.078  1.00  0.220          O  
ATOM   3428  CB  ASN A 228      22.596 -26.588 -14.331  1.00  0.280          C  
ATOM   3429  CG  ASN A 228      23.025 -27.996 -14.435  1.00  0.280          C  
ATOM   3430  OD1 ASN A 228      23.550 -28.394 -15.484  1.00  0.280          O  
ATOM   3431  ND2 ASN A 228      22.811 -28.757 -13.391  1.00  0.280          N  
ATOM   3432  H   ASN A 228      24.422 -25.664 -12.649  1.00  0.230          H  
ATOM   3433  HA  ASN A 228      24.172 -25.958 -15.585  1.00  0.240          H  
ATOM   3434 1HB  ASN A 228      22.287 -26.425 -13.306  1.00  0.330          H  
ATOM   3435 2HB  ASN A 228      21.733 -26.423 -14.976  1.00  0.330          H  
ATOM   3436 1HD2 ASN A 228      23.080 -29.718 -13.399  1.00  0.330          H  
ATOM   3437 2HD2 ASN A 228      22.390 -28.347 -12.540  1.00  0.330          H  
ATOM   3438  N   ASP A 229      22.930 -23.984 -16.281  1.00  0.170          N  
ATOM   3439  CA  ASP A 229      22.395 -22.740 -16.855  1.00  0.200          C  
ATOM   3440  C   ASP A 229      20.971 -22.475 -16.395  1.00  0.240          C  
ATOM   3441  O   ASP A 229      20.235 -23.415 -16.067  1.00  0.360          O  
ATOM   3442  CB  ASP A 229      22.391 -22.820 -18.386  1.00  0.270          C  
ATOM   3443  CG  ASP A 229      23.786 -22.813 -19.067  1.00  0.270          C  
ATOM   3444  OD1 ASP A 229      24.803 -22.444 -18.474  1.00  0.270          O  
ATOM   3445  OD2 ASP A 229      23.814 -23.208 -20.200  1.00  0.270          O  
ATOM   3446  H   ASP A 229      23.193 -24.725 -16.920  1.00  0.200          H  
ATOM   3447  HA  ASP A 229      23.019 -21.902 -16.536  1.00  0.240          H  
ATOM   3448 1HB  ASP A 229      21.859 -23.717 -18.698  1.00  0.320          H  
ATOM   3449 2HB  ASP A 229      21.823 -21.962 -18.780  1.00  0.320          H  
ATOM   3450  N   ARG A 230      20.569 -21.206 -16.382  1.00  0.150          N  
ATOM   3451  CA  ARG A 230      19.198 -20.866 -16.010  1.00  0.160          C  
ATOM   3452  C   ARG A 230      18.505 -19.942 -17.007  1.00  0.160          C  
ATOM   3453  O   ARG A 230      18.986 -18.858 -17.324  1.00  0.180          O  
ATOM   3454  CB  ARG A 230      19.187 -20.208 -14.651  1.00  0.220          C  
ATOM   3455  CG  ARG A 230      19.662 -21.075 -13.469  1.00  0.220          C  
ATOM   3456  CD  ARG A 230      18.678 -22.146 -13.116  1.00  0.220          C  
ATOM   3457  NE  ARG A 230      19.113 -22.926 -11.983  1.00  0.220          N  
ATOM   3458  CZ  ARG A 230      19.872 -24.034 -12.062  1.00  0.220          C  
ATOM   3459  NH1 ARG A 230      20.268 -24.484 -13.229  1.00  0.220          N  
ATOM   3460  NH2 ARG A 230      20.219 -24.681 -10.944  1.00  0.220          N  
ATOM   3461  H   ARG A 230      21.244 -20.472 -16.635  1.00  0.180          H  
ATOM   3462  HA  ARG A 230      18.621 -21.786 -15.966  1.00  0.190          H  
ATOM   3463 1HB  ARG A 230      19.830 -19.340 -14.679  1.00  0.260          H  
ATOM   3464 2HB  ARG A 230      18.188 -19.860 -14.460  1.00  0.260          H  
ATOM   3465 1HG  ARG A 230      20.619 -21.542 -13.704  1.00  0.260          H  
ATOM   3466 2HG  ARG A 230      19.784 -20.438 -12.600  1.00  0.260          H  
ATOM   3467 1HD  ARG A 230      17.724 -21.701 -12.865  1.00  0.260          H  
ATOM   3468 2HD  ARG A 230      18.536 -22.815 -13.952  1.00  0.260          H  
ATOM   3469  HE  ARG A 230      18.826 -22.615 -11.064  1.00  0.260          H  
ATOM   3470 1HH1 ARG A 230      20.045 -24.006 -14.116  1.00  0.260          H  
ATOM   3471 2HH1 ARG A 230      20.823 -25.311 -13.272  1.00  0.260          H  
ATOM   3472 1HH2 ARG A 230      19.917 -24.332 -10.045  1.00  0.260          H  
ATOM   3473 2HH2 ARG A 230      20.815 -25.534 -10.979  1.00  0.260          H  
ATOM   3474  N   TYR A 231      17.311 -20.337 -17.454  1.00  0.160          N  
ATOM   3475  CA  TYR A 231      16.602 -19.542 -18.456  1.00  0.160          C  
ATOM   3476  C   TYR A 231      15.592 -18.552 -17.884  1.00  0.160          C  
ATOM   3477  O   TYR A 231      14.996 -17.755 -18.618  1.00  0.170          O  
ATOM   3478  CB  TYR A 231      16.001 -20.506 -19.490  1.00  0.220          C  
ATOM   3479  CG  TYR A 231      17.086 -21.155 -20.412  1.00  0.220          C  
ATOM   3480  CD1 TYR A 231      17.919 -22.182 -19.964  1.00  0.220          C  
ATOM   3481  CD2 TYR A 231      17.224 -20.710 -21.726  1.00  0.220          C  
ATOM   3482  CE1 TYR A 231      18.889 -22.711 -20.813  1.00  0.220          C  
ATOM   3483  CE2 TYR A 231      18.193 -21.236 -22.570  1.00  0.220          C  
ATOM   3484  CZ  TYR A 231      19.029 -22.228 -22.122  1.00  0.220          C  
ATOM   3485  OH  TYR A 231      20.031 -22.745 -22.954  1.00  0.220          O  
ATOM   3486  H   TYR A 231      16.924 -21.220 -17.148  1.00  0.190          H  
ATOM   3487  HA  TYR A 231      17.329 -18.929 -18.964  1.00  0.190          H  
ATOM   3488 1HB  TYR A 231      15.444 -21.298 -18.990  1.00  0.270          H  
ATOM   3489 2HB  TYR A 231      15.321 -19.965 -20.113  1.00  0.270          H  
ATOM   3490  HD1 TYR A 231      17.832 -22.564 -18.950  1.00  0.270          H  
ATOM   3491  HD2 TYR A 231      16.580 -19.919 -22.095  1.00  0.270          H  
ATOM   3492  HE1 TYR A 231      19.550 -23.498 -20.453  1.00  0.270          H  
ATOM   3493  HE2 TYR A 231      18.297 -20.851 -23.590  1.00  0.270          H  
ATOM   3494  HH  TYR A 231      20.300 -22.081 -23.647  1.00  0.270          H  
ATOM   3495  N   VAL A 232      15.459 -18.552 -16.564  1.00  0.160          N  
ATOM   3496  CA  VAL A 232      14.615 -17.598 -15.868  1.00  0.160          C  
ATOM   3497  C   VAL A 232      15.450 -17.067 -14.700  1.00  0.140          C  
ATOM   3498  O   VAL A 232      16.413 -17.736 -14.337  1.00  0.130          O  
ATOM   3499  CB  VAL A 232      13.322 -18.271 -15.366  1.00  0.220          C  
ATOM   3500  CG1 VAL A 232      12.538 -18.824 -16.566  1.00  0.220          C  
ATOM   3501  CG2 VAL A 232      13.672 -19.372 -14.355  1.00  0.220          C  
ATOM   3502  H   VAL A 232      15.977 -19.234 -16.033  1.00  0.190          H  
ATOM   3503  HA  VAL A 232      14.351 -16.810 -16.563  1.00  0.190          H  
ATOM   3504  HB  VAL A 232      12.690 -17.533 -14.886  1.00  0.270          H  
ATOM   3505 1HG1 VAL A 232      11.612 -19.279 -16.218  1.00  0.270          H  
ATOM   3506 2HG1 VAL A 232      12.305 -18.007 -17.255  1.00  0.270          H  
ATOM   3507 3HG1 VAL A 232      13.126 -19.572 -17.082  1.00  0.270          H  
ATOM   3508 1HG2 VAL A 232      12.755 -19.839 -13.999  1.00  0.270          H  
ATOM   3509 2HG2 VAL A 232      14.295 -20.122 -14.830  1.00  0.270          H  
ATOM   3510 3HG2 VAL A 232      14.206 -18.947 -13.497  1.00  0.270          H  
ATOM   3511  N   PRO A 233      15.142 -15.895 -14.121  1.00  0.140          N  
ATOM   3512  CA  PRO A 233      15.739 -15.350 -12.904  1.00  0.140          C  
ATOM   3513  C   PRO A 233      15.625 -16.286 -11.707  1.00  0.160          C  
ATOM   3514  O   PRO A 233      14.549 -16.834 -11.451  1.00  0.190          O  
ATOM   3515  CB  PRO A 233      14.941 -14.068 -12.711  1.00  0.210          C  
ATOM   3516  CG  PRO A 233      14.475 -13.692 -14.105  1.00  0.210          C  
ATOM   3517  CD  PRO A 233      14.184 -14.984 -14.775  1.00  0.210          C  
ATOM   3518  HA  PRO A 233      16.791 -15.122 -13.080  1.00  0.170          H  
ATOM   3519 1HB  PRO A 233      14.105 -14.264 -12.024  1.00  0.250          H  
ATOM   3520 2HB  PRO A 233      15.570 -13.301 -12.252  1.00  0.250          H  
ATOM   3521 1HG  PRO A 233      13.589 -13.065 -14.063  1.00  0.250          H  
ATOM   3522 2HG  PRO A 233      15.245 -13.105 -14.629  1.00  0.250          H  
ATOM   3523 1HD  PRO A 233      13.149 -15.288 -14.584  1.00  0.250          H  
ATOM   3524 2HD  PRO A 233      14.395 -14.839 -15.837  1.00  0.250          H  
ATOM   3525  N   ASN A 234      16.706 -16.380 -10.930  1.00  0.150          N  
ATOM   3526  CA  ASN A 234      16.824 -17.225  -9.738  1.00  0.190          C  
ATOM   3527  C   ASN A 234      17.493 -16.519  -8.565  1.00  0.190          C  
ATOM   3528  O   ASN A 234      18.619 -16.029  -8.679  1.00  0.200          O  
ATOM   3529  CB  ASN A 234      17.596 -18.474 -10.066  1.00  0.250          C  
ATOM   3530  CG  ASN A 234      16.876 -19.353 -10.982  1.00  0.250          C  
ATOM   3531  OD1 ASN A 234      16.083 -20.220 -10.592  1.00  0.250          O  
ATOM   3532  ND2 ASN A 234      17.115 -19.134 -12.218  1.00  0.250          N  
ATOM   3533  H   ASN A 234      17.557 -15.922 -11.260  1.00  0.180          H  
ATOM   3534  HA  ASN A 234      15.819 -17.506  -9.420  1.00  0.230          H  
ATOM   3535 1HB  ASN A 234      18.528 -18.183 -10.541  1.00  0.300          H  
ATOM   3536 2HB  ASN A 234      17.840 -19.015  -9.153  1.00  0.300          H  
ATOM   3537 1HD2 ASN A 234      16.666 -19.662 -12.936  1.00  0.300          H  
ATOM   3538 2HD2 ASN A 234      17.748 -18.395 -12.480  1.00  0.300          H  
ATOM   3539  N   LEU A 235      16.763 -16.364  -7.467  1.00  0.180          N  
ATOM   3540  CA  LEU A 235      17.301 -15.668  -6.302  1.00  0.170          C  
ATOM   3541  C   LEU A 235      18.521 -16.337  -5.656  1.00  0.160          C  
ATOM   3542  O   LEU A 235      18.486 -17.498  -5.226  1.00  0.160          O  
ATOM   3543  CB  LEU A 235      16.196 -15.528  -5.239  1.00  0.240          C  
ATOM   3544  CG  LEU A 235      16.582 -14.842  -3.900  1.00  0.240          C  
ATOM   3545  CD1 LEU A 235      16.953 -13.396  -4.111  1.00  0.240          C  
ATOM   3546  CD2 LEU A 235      15.403 -14.937  -2.956  1.00  0.240          C  
ATOM   3547  H   LEU A 235      15.833 -16.762  -7.428  1.00  0.220          H  
ATOM   3548  HA  LEU A 235      17.597 -14.674  -6.626  1.00  0.200          H  
ATOM   3549 1HB  LEU A 235      15.375 -14.965  -5.669  1.00  0.290          H  
ATOM   3550 2HB  LEU A 235      15.832 -16.525  -4.996  1.00  0.290          H  
ATOM   3551  HG  LEU A 235      17.435 -15.352  -3.465  1.00  0.290          H  
ATOM   3552 1HD1 LEU A 235      17.213 -12.963  -3.151  1.00  0.290          H  
ATOM   3553 2HD1 LEU A 235      17.795 -13.310  -4.771  1.00  0.290          H  
ATOM   3554 3HD1 LEU A 235      16.112 -12.867  -4.533  1.00  0.290          H  
ATOM   3555 1HD2 LEU A 235      15.658 -14.486  -2.008  1.00  0.290          H  
ATOM   3556 2HD2 LEU A 235      14.539 -14.413  -3.386  1.00  0.290          H  
ATOM   3557 3HD2 LEU A 235      15.148 -15.980  -2.799  1.00  0.290          H  
ATOM   3558  N   LEU A 236      19.571 -15.543  -5.481  1.00  0.150          N  
ATOM   3559  CA  LEU A 236      20.809 -15.954  -4.844  1.00  0.150          C  
ATOM   3560  C   LEU A 236      20.627 -15.847  -3.354  1.00  0.150          C  
ATOM   3561  O   LEU A 236      21.182 -14.954  -2.708  1.00  0.140          O  
ATOM   3562  CB  LEU A 236      21.996 -15.063  -5.253  1.00  0.210          C  
ATOM   3563  CG  LEU A 236      22.702 -15.363  -6.585  1.00  0.210          C  
ATOM   3564  CD1 LEU A 236      21.812 -14.993  -7.770  1.00  0.210          C  
ATOM   3565  CD2 LEU A 236      24.021 -14.579  -6.625  1.00  0.210          C  
ATOM   3566  H   LEU A 236      19.513 -14.598  -5.858  1.00  0.180          H  
ATOM   3567  HA  LEU A 236      21.021 -16.990  -5.106  1.00  0.180          H  
ATOM   3568 1HB  LEU A 236      21.638 -14.048  -5.296  1.00  0.250          H  
ATOM   3569 2HB  LEU A 236      22.755 -15.123  -4.473  1.00  0.250          H  
ATOM   3570  HG  LEU A 236      22.912 -16.434  -6.649  1.00  0.250          H  
ATOM   3571 1HD1 LEU A 236      22.321 -15.229  -8.689  1.00  0.250          H  
ATOM   3572 2HD1 LEU A 236      20.897 -15.555  -7.738  1.00  0.250          H  
ATOM   3573 3HD1 LEU A 236      21.583 -13.947  -7.742  1.00  0.250          H  
ATOM   3574 1HD2 LEU A 236      24.535 -14.800  -7.555  1.00  0.250          H  
ATOM   3575 2HD2 LEU A 236      23.818 -13.511  -6.565  1.00  0.250          H  
ATOM   3576 3HD2 LEU A 236      24.650 -14.878  -5.785  1.00  0.250          H  
ATOM   3577  N   LYS A 237      19.870 -16.783  -2.809  1.00  0.160          N  
ATOM   3578  CA  LYS A 237      19.481 -16.751  -1.408  1.00  0.160          C  
ATOM   3579  C   LYS A 237      20.664 -16.617  -0.457  1.00  0.170          C  
ATOM   3580  O   LYS A 237      20.556 -15.936   0.565  1.00  0.160          O  
ATOM   3581  CB  LYS A 237      18.660 -17.989  -1.062  1.00  0.220          C  
ATOM   3582  CG  LYS A 237      17.266 -17.983  -1.673  1.00  0.220          C  
ATOM   3583  CD  LYS A 237      16.485 -19.243  -1.330  1.00  0.220          C  
ATOM   3584  CE  LYS A 237      15.094 -19.216  -1.962  1.00  0.220          C  
ATOM   3585  NZ  LYS A 237      14.324 -20.462  -1.673  1.00  0.220          N  
ATOM   3586  H   LYS A 237      19.470 -17.468  -3.461  1.00  0.190          H  
ATOM   3587  HA  LYS A 237      18.843 -15.878  -1.261  1.00  0.190          H  
ATOM   3588 1HB  LYS A 237      19.180 -18.881  -1.410  1.00  0.270          H  
ATOM   3589 2HB  LYS A 237      18.558 -18.068   0.021  1.00  0.270          H  
ATOM   3590 1HG  LYS A 237      16.727 -17.121  -1.289  1.00  0.270          H  
ATOM   3591 2HG  LYS A 237      17.341 -17.888  -2.757  1.00  0.270          H  
ATOM   3592 1HD  LYS A 237      17.025 -20.116  -1.699  1.00  0.270          H  
ATOM   3593 2HD  LYS A 237      16.382 -19.327  -0.248  1.00  0.270          H  
ATOM   3594 1HE  LYS A 237      14.543 -18.361  -1.573  1.00  0.270          H  
ATOM   3595 2HE  LYS A 237      15.197 -19.106  -3.043  1.00  0.270          H  
ATOM   3596 1HZ  LYS A 237      13.413 -20.405  -2.108  1.00  0.270          H  
ATOM   3597 2HZ  LYS A 237      14.821 -21.261  -2.042  1.00  0.270          H  
ATOM   3598 3HZ  LYS A 237      14.212 -20.568  -0.675  1.00  0.270          H  
ATOM   3599  N   SER A 238      21.815 -17.201  -0.792  1.00  0.170          N  
ATOM   3600  CA  SER A 238      22.974 -17.141   0.093  1.00  0.180          C  
ATOM   3601  C   SER A 238      23.502 -15.719   0.365  1.00  0.170          C  
ATOM   3602  O   SER A 238      24.244 -15.516   1.330  1.00  0.180          O  
ATOM   3603  CB  SER A 238      24.085 -17.995  -0.464  1.00  0.250          C  
ATOM   3604  OG  SER A 238      24.569 -17.467  -1.651  1.00  0.250          O  
ATOM   3605  H   SER A 238      21.886 -17.731  -1.651  1.00  0.200          H  
ATOM   3606  HA  SER A 238      22.677 -17.568   1.051  1.00  0.220          H  
ATOM   3607 1HB  SER A 238      24.893 -18.060   0.264  1.00  0.300          H  
ATOM   3608 2HB  SER A 238      23.716 -19.005  -0.637  1.00  0.300          H  
ATOM   3609  HG  SER A 238      25.269 -18.061  -1.919  1.00  0.300          H  
ATOM   3610  N   LEU A 239      23.166 -14.733  -0.479  1.00  0.160          N  
ATOM   3611  CA  LEU A 239      23.594 -13.358  -0.227  1.00  0.150          C  
ATOM   3612  C   LEU A 239      22.455 -12.471   0.246  1.00  0.140          C  
ATOM   3613  O   LEU A 239      22.648 -11.266   0.418  1.00  0.140          O  
ATOM   3614  CB  LEU A 239      24.254 -12.713  -1.465  1.00  0.210          C  
ATOM   3615  CG  LEU A 239      25.586 -13.333  -1.954  1.00  0.210          C  
ATOM   3616  CD1 LEU A 239      26.030 -12.653  -3.258  1.00  0.210          C  
ATOM   3617  CD2 LEU A 239      26.682 -13.150  -0.885  1.00  0.210          C  
ATOM   3618  H   LEU A 239      22.555 -14.936  -1.278  1.00  0.190          H  
ATOM   3619  HA  LEU A 239      24.317 -13.378   0.573  1.00  0.180          H  
ATOM   3620 1HB  LEU A 239      23.543 -12.768  -2.292  1.00  0.260          H  
ATOM   3621 2HB  LEU A 239      24.439 -11.665  -1.246  1.00  0.260          H  
ATOM   3622  HG  LEU A 239      25.434 -14.373  -2.139  1.00  0.260          H  
ATOM   3623 1HD1 LEU A 239      26.959 -13.098  -3.601  1.00  0.260          H  
ATOM   3624 2HD1 LEU A 239      25.264 -12.801  -4.014  1.00  0.260          H  
ATOM   3625 3HD1 LEU A 239      26.181 -11.587  -3.089  1.00  0.260          H  
ATOM   3626 1HD2 LEU A 239      27.603 -13.575  -1.230  1.00  0.260          H  
ATOM   3627 2HD2 LEU A 239      26.837 -12.093  -0.688  1.00  0.260          H  
ATOM   3628 3HD2 LEU A 239      26.402 -13.650   0.028  1.00  0.260          H  
ATOM   3629  N   ARG A 240      21.280 -13.039   0.482  1.00  0.140          N  
ATOM   3630  CA  ARG A 240      20.127 -12.226   0.830  1.00  0.130          C  
ATOM   3631  C   ARG A 240      20.334 -11.392   2.093  1.00  0.140          C  
ATOM   3632  O   ARG A 240      19.868 -10.261   2.183  1.00  0.130          O  
ATOM   3633  CB  ARG A 240      18.902 -13.093   0.972  1.00  0.190          C  
ATOM   3634  CG  ARG A 240      17.654 -12.330   1.161  1.00  0.190          C  
ATOM   3635  CD  ARG A 240      16.497 -13.192   1.220  1.00  0.190          C  
ATOM   3636  NE  ARG A 240      15.328 -12.404   1.375  1.00  0.190          N  
ATOM   3637  CZ  ARG A 240      14.601 -11.862   0.387  1.00  0.190          C  
ATOM   3638  NH1 ARG A 240      14.883 -12.030  -0.884  1.00  0.190          N  
ATOM   3639  NH2 ARG A 240      13.605 -11.156   0.769  1.00  0.190          N  
ATOM   3640  H   ARG A 240      21.168 -14.055   0.399  1.00  0.170          H  
ATOM   3641  HA  ARG A 240      19.948 -11.538   0.001  1.00  0.160          H  
ATOM   3642 1HB  ARG A 240      18.791 -13.710   0.082  1.00  0.220          H  
ATOM   3643 2HB  ARG A 240      19.025 -13.764   1.822  1.00  0.220          H  
ATOM   3644 1HG  ARG A 240      17.694 -11.778   2.102  1.00  0.220          H  
ATOM   3645 2HG  ARG A 240      17.530 -11.624   0.338  1.00  0.220          H  
ATOM   3646 1HD  ARG A 240      16.410 -13.787   0.314  1.00  0.220          H  
ATOM   3647 2HD  ARG A 240      16.581 -13.852   2.083  1.00  0.220          H  
ATOM   3648  HE  ARG A 240      15.009 -12.175   2.335  1.00  0.220          H  
ATOM   3649 1HH1 ARG A 240      15.661 -12.586  -1.164  1.00  0.220          H  
ATOM   3650 2HH1 ARG A 240      14.276 -11.621  -1.616  1.00  0.220          H  
ATOM   3651 1HH2 ARG A 240      13.493 -11.086   1.780  1.00  0.220          H  
ATOM   3652 2HH2 ARG A 240      13.005 -10.685   0.106  1.00  0.220          H  
ATOM   3653  N   SER A 241      21.030 -11.950   3.080  1.00  0.150          N  
ATOM   3654  CA  SER A 241      21.269 -11.286   4.354  1.00  0.160          C  
ATOM   3655  C   SER A 241      22.615 -10.556   4.415  1.00  0.160          C  
ATOM   3656  O   SER A 241      23.025 -10.094   5.482  1.00  0.160          O  
ATOM   3657  CB  SER A 241      21.181 -12.297   5.481  1.00  0.220          C  
ATOM   3658  OG  SER A 241      22.182 -13.276   5.372  1.00  0.220          O  
ATOM   3659  H   SER A 241      21.396 -12.886   2.962  1.00  0.180          H  
ATOM   3660  HA  SER A 241      20.479 -10.545   4.501  1.00  0.190          H  
ATOM   3661 1HB  SER A 241      21.274 -11.782   6.437  1.00  0.260          H  
ATOM   3662 2HB  SER A 241      20.202 -12.771   5.460  1.00  0.260          H  
ATOM   3663  HG  SER A 241      22.036 -13.883   6.107  1.00  0.260          H  
ATOM   3664  N   GLN A 242      23.323 -10.449   3.280  1.00  0.150          N  
ATOM   3665  CA  GLN A 242      24.647  -9.816   3.270  1.00  0.150          C  
ATOM   3666  C   GLN A 242      24.646  -8.322   2.996  1.00  0.130          C  
ATOM   3667  O   GLN A 242      25.702  -7.719   2.851  1.00  0.100          O  
ATOM   3668  CB  GLN A 242      25.585 -10.505   2.273  1.00  0.210          C  
ATOM   3669  CG  GLN A 242      25.898 -11.928   2.619  1.00  0.210          C  
ATOM   3670  CD  GLN A 242      26.575 -12.040   3.942  1.00  0.210          C  
ATOM   3671  OE1 GLN A 242      27.552 -11.337   4.216  1.00  0.210          O  
ATOM   3672  NE2 GLN A 242      26.065 -12.912   4.794  1.00  0.210          N  
ATOM   3673  H   GLN A 242      22.940 -10.805   2.398  1.00  0.180          H  
ATOM   3674  HA  GLN A 242      25.076  -9.943   4.264  1.00  0.180          H  
ATOM   3675 1HB  GLN A 242      25.128 -10.500   1.282  1.00  0.250          H  
ATOM   3676 2HB  GLN A 242      26.521  -9.959   2.206  1.00  0.250          H  
ATOM   3677 1HG  GLN A 242      24.976 -12.504   2.659  1.00  0.250          H  
ATOM   3678 2HG  GLN A 242      26.565 -12.329   1.876  1.00  0.250          H  
ATOM   3679 1HE2 GLN A 242      26.471 -13.024   5.702  1.00  0.250          H  
ATOM   3680 2HE2 GLN A 242      25.267 -13.462   4.537  1.00  0.250          H  
ATOM   3681  N   LYS A 243      23.477  -7.705   2.904  1.00  0.150          N  
ATOM   3682  CA  LYS A 243      23.389  -6.272   2.641  1.00  0.140          C  
ATOM   3683  C   LYS A 243      24.095  -5.867   1.356  1.00  0.110          C  
ATOM   3684  O   LYS A 243      24.911  -4.947   1.363  1.00  0.090          O  
ATOM   3685  CB  LYS A 243      24.008  -5.448   3.780  1.00  0.200          C  
ATOM   3686  CG  LYS A 243      23.410  -5.637   5.162  1.00  0.200          C  
ATOM   3687  CD  LYS A 243      24.158  -4.755   6.163  1.00  0.200          C  
ATOM   3688  CE  LYS A 243      23.660  -4.939   7.589  1.00  0.200          C  
ATOM   3689  NZ  LYS A 243      24.482  -4.143   8.590  1.00  0.200          N  
ATOM   3690  H   LYS A 243      22.631  -8.245   3.036  1.00  0.180          H  
ATOM   3691  HA  LYS A 243      22.348  -6.023   2.542  1.00  0.170          H  
ATOM   3692 1HB  LYS A 243      25.076  -5.619   3.847  1.00  0.240          H  
ATOM   3693 2HB  LYS A 243      23.873  -4.395   3.540  1.00  0.240          H  
ATOM   3694 1HG  LYS A 243      22.362  -5.364   5.155  1.00  0.240          H  
ATOM   3695 2HG  LYS A 243      23.498  -6.682   5.461  1.00  0.240          H  
ATOM   3696 1HD  LYS A 243      25.224  -4.992   6.130  1.00  0.240          H  
ATOM   3697 2HD  LYS A 243      24.026  -3.710   5.881  1.00  0.240          H  
ATOM   3698 1HE  LYS A 243      22.626  -4.610   7.642  1.00  0.240          H  
ATOM   3699 2HE  LYS A 243      23.710  -5.997   7.849  1.00  0.240          H  
ATOM   3700 1HZ  LYS A 243      24.119  -4.293   9.524  1.00  0.240          H  
ATOM   3701 2HZ  LYS A 243      25.479  -4.452   8.565  1.00  0.240          H  
ATOM   3702 3HZ  LYS A 243      24.444  -3.153   8.372  1.00  0.240          H  
ATOM   3703  N   ILE A 244      23.821  -6.560   0.255  1.00  0.100          N  
ATOM   3704  CA  ILE A 244      24.492  -6.207  -0.994  1.00  0.100          C  
ATOM   3705  C   ILE A 244      24.005  -4.855  -1.481  1.00  0.090          C  
ATOM   3706  O   ILE A 244      22.803  -4.589  -1.490  1.00  0.090          O  
ATOM   3707  CB  ILE A 244      24.320  -7.272  -2.108  1.00  0.140          C  
ATOM   3708  CG1 ILE A 244      24.900  -8.677  -1.647  1.00  0.140          C  
ATOM   3709  CG2 ILE A 244      25.043  -6.765  -3.417  1.00  0.140          C  
ATOM   3710  CD1 ILE A 244      26.385  -8.719  -1.312  1.00  0.140          C  
ATOM   3711  H   ILE A 244      23.141  -7.310   0.312  1.00  0.120          H  
ATOM   3712  HA  ILE A 244      25.549  -6.101  -0.808  1.00  0.120          H  
ATOM   3713  HB  ILE A 244      23.259  -7.423  -2.311  1.00  0.170          H  
ATOM   3714 1HG1 ILE A 244      24.351  -8.992  -0.759  1.00  0.170          H  
ATOM   3715 2HG1 ILE A 244      24.713  -9.399  -2.431  1.00  0.170          H  
ATOM   3716 1HG2 ILE A 244      24.928  -7.470  -4.194  1.00  0.170          H  
ATOM   3717 2HG2 ILE A 244      24.611  -5.836  -3.752  1.00  0.170          H  
ATOM   3718 3HG2 ILE A 244      26.102  -6.612  -3.236  1.00  0.170          H  
ATOM   3719 1HD1 ILE A 244      26.660  -9.721  -0.996  1.00  0.170          H  
ATOM   3720 2HD1 ILE A 244      26.984  -8.444  -2.154  1.00  0.170          H  
ATOM   3721 3HD1 ILE A 244      26.568  -8.042  -0.524  1.00  0.170          H  
ATOM   3722  N   VAL A 245      24.962  -4.009  -1.856  1.00  0.090          N  
ATOM   3723  CA  VAL A 245      24.696  -2.672  -2.364  1.00  0.090          C  
ATOM   3724  C   VAL A 245      25.153  -2.460  -3.807  1.00  0.090          C  
ATOM   3725  O   VAL A 245      24.669  -1.548  -4.474  1.00  0.090          O  
ATOM   3726  CB  VAL A 245      25.354  -1.626  -1.450  1.00  0.130          C  
ATOM   3727  CG1 VAL A 245      24.728  -1.678  -0.075  1.00  0.130          C  
ATOM   3728  CG2 VAL A 245      26.860  -1.930  -1.331  1.00  0.130          C  
ATOM   3729  H   VAL A 245      25.922  -4.353  -1.801  1.00  0.110          H  
ATOM   3730  HA  VAL A 245      23.623  -2.517  -2.324  1.00  0.110          H  
ATOM   3731  HB  VAL A 245      25.192  -0.625  -1.856  1.00  0.150          H  
ATOM   3732 1HG1 VAL A 245      25.192  -0.930   0.561  1.00  0.150          H  
ATOM   3733 2HG1 VAL A 245      23.668  -1.472  -0.158  1.00  0.150          H  
ATOM   3734 3HG1 VAL A 245      24.868  -2.659   0.355  1.00  0.150          H  
ATOM   3735 1HG2 VAL A 245      27.298  -1.236  -0.671  1.00  0.150          H  
ATOM   3736 2HG2 VAL A 245      26.985  -2.902  -0.928  1.00  0.150          H  
ATOM   3737 3HG2 VAL A 245      27.350  -1.875  -2.301  1.00  0.150          H  
ATOM   3738  N   TYR A 246      26.054  -3.309  -4.297  1.00  0.100          N  
ATOM   3739  CA  TYR A 246      26.519  -3.152  -5.673  1.00  0.100          C  
ATOM   3740  C   TYR A 246      27.017  -4.467  -6.266  1.00  0.100          C  
ATOM   3741  O   TYR A 246      27.668  -5.260  -5.581  1.00  0.100          O  
ATOM   3742  CB  TYR A 246      27.630  -2.091  -5.742  1.00  0.140          C  
ATOM   3743  CG  TYR A 246      28.092  -1.762  -7.142  1.00  0.140          C  
ATOM   3744  CD1 TYR A 246      27.450  -0.776  -7.868  1.00  0.140          C  
ATOM   3745  CD2 TYR A 246      29.137  -2.460  -7.703  1.00  0.140          C  
ATOM   3746  CE1 TYR A 246      27.861  -0.490  -9.147  1.00  0.140          C  
ATOM   3747  CE2 TYR A 246      29.555  -2.180  -8.983  1.00  0.140          C  
ATOM   3748  CZ  TYR A 246      28.915  -1.195  -9.707  1.00  0.140          C  
ATOM   3749  OH  TYR A 246      29.319  -0.897 -10.990  1.00  0.140          O  
ATOM   3750  H   TYR A 246      26.447  -4.027  -3.689  1.00  0.120          H  
ATOM   3751  HA  TYR A 246      25.680  -2.815  -6.279  1.00  0.120          H  
ATOM   3752 1HB  TYR A 246      27.273  -1.169  -5.276  1.00  0.170          H  
ATOM   3753 2HB  TYR A 246      28.482  -2.418  -5.185  1.00  0.170          H  
ATOM   3754  HD1 TYR A 246      26.617  -0.228  -7.425  1.00  0.170          H  
ATOM   3755  HD2 TYR A 246      29.623  -3.230  -7.130  1.00  0.170          H  
ATOM   3756  HE1 TYR A 246      27.356   0.287  -9.719  1.00  0.170          H  
ATOM   3757  HE2 TYR A 246      30.386  -2.736  -9.421  1.00  0.170          H  
ATOM   3758  HH  TYR A 246      30.131  -1.365 -11.189  1.00  0.170          H  
ATOM   3759  N   ILE A 247      26.713  -4.703  -7.538  1.00  0.090          N  
ATOM   3760  CA  ILE A 247      27.205  -5.892  -8.241  1.00  0.090          C  
ATOM   3761  C   ILE A 247      27.900  -5.599  -9.587  1.00  0.090          C  
ATOM   3762  O   ILE A 247      27.608  -4.612 -10.270  1.00  0.090          O  
ATOM   3763  CB  ILE A 247      26.030  -6.893  -8.458  1.00  0.130          C  
ATOM   3764  CG1 ILE A 247      24.885  -6.215  -9.313  1.00  0.130          C  
ATOM   3765  CG2 ILE A 247      25.500  -7.384  -7.112  1.00  0.130          C  
ATOM   3766  CD1 ILE A 247      23.774  -7.141  -9.791  1.00  0.130          C  
ATOM   3767  H   ILE A 247      26.126  -4.021  -8.027  1.00  0.110          H  
ATOM   3768  HA  ILE A 247      27.941  -6.379  -7.609  1.00  0.110          H  
ATOM   3769  HB  ILE A 247      26.400  -7.748  -9.027  1.00  0.150          H  
ATOM   3770 1HG1 ILE A 247      24.423  -5.441  -8.710  1.00  0.150          H  
ATOM   3771 2HG1 ILE A 247      25.327  -5.757 -10.190  1.00  0.150          H  
ATOM   3772 1HG2 ILE A 247      24.706  -8.102  -7.257  1.00  0.150          H  
ATOM   3773 2HG2 ILE A 247      26.303  -7.850  -6.577  1.00  0.150          H  
ATOM   3774 3HG2 ILE A 247      25.130  -6.561  -6.540  1.00  0.150          H  
ATOM   3775 1HD1 ILE A 247      23.043  -6.567 -10.374  1.00  0.150          H  
ATOM   3776 2HD1 ILE A 247      24.221  -7.894 -10.410  1.00  0.150          H  
ATOM   3777 3HD1 ILE A 247      23.269  -7.610  -8.958  1.00  0.150          H  
ATOM   3778  N   CYS A 248      28.752  -6.534 -10.027  1.00  0.090          N  
ATOM   3779  CA  CYS A 248      29.343  -6.447 -11.365  1.00  0.080          C  
ATOM   3780  C   CYS A 248      29.664  -7.825 -11.907  1.00  0.090          C  
ATOM   3781  O   CYS A 248      29.666  -8.816 -11.169  1.00  0.100          O  
ATOM   3782  CB  CYS A 248      30.623  -5.588 -11.379  1.00  0.120          C  
ATOM   3783  SG  CYS A 248      32.060  -6.223 -10.417  1.00  0.120          S  
ATOM   3784  H   CYS A 248      28.991  -7.313  -9.419  1.00  0.110          H  
ATOM   3785  HA  CYS A 248      28.620  -5.979 -12.029  1.00  0.100          H  
ATOM   3786 1HB  CYS A 248      30.949  -5.455 -12.409  1.00  0.140          H  
ATOM   3787 2HB  CYS A 248      30.383  -4.598 -10.993  1.00  0.140          H  
ATOM   3788  N   CYS A 249      29.941  -7.895 -13.210  1.00  0.090          N  
ATOM   3789  CA  CYS A 249      30.295  -9.167 -13.805  1.00  0.090          C  
ATOM   3790  C   CYS A 249      31.350  -9.058 -14.880  1.00  0.090          C  
ATOM   3791  O   CYS A 249      31.489  -8.018 -15.525  1.00  0.080          O  
ATOM   3792  CB  CYS A 249      29.077  -9.754 -14.452  1.00  0.130          C  
ATOM   3793  SG  CYS A 249      27.713  -9.899 -13.366  1.00  0.130          S  
ATOM   3794  H   CYS A 249      29.920  -7.061 -13.783  1.00  0.110          H  
ATOM   3795  HA  CYS A 249      30.668  -9.830 -13.026  1.00  0.110          H  
ATOM   3796 1HB  CYS A 249      28.787  -9.138 -15.287  1.00  0.150          H  
ATOM   3797 2HB  CYS A 249      29.333 -10.728 -14.829  1.00  0.150          H  
ATOM   3798  HG  CYS A 249      28.478  -9.902 -12.243  1.00  0.150          H  
ATOM   3799  N   GLY A 250      32.043 -10.166 -15.105  1.00  0.090          N  
ATOM   3800  CA  GLY A 250      33.025 -10.303 -16.171  1.00  0.080          C  
ATOM   3801  C   GLY A 250      32.509 -11.263 -17.222  1.00  0.090          C  
ATOM   3802  O   GLY A 250      31.297 -11.369 -17.438  1.00  0.090          O  
ATOM   3803  H   GLY A 250      31.872 -10.968 -14.492  1.00  0.110          H  
ATOM   3804 1HA  GLY A 250      33.231  -9.329 -16.618  1.00  0.100          H  
ATOM   3805 2HA  GLY A 250      33.959 -10.670 -15.782  1.00  0.100          H  
ATOM   3806  N   GLU A 251      33.411 -11.982 -17.882  1.00  0.080          N  
ATOM   3807  CA  GLU A 251      32.995 -12.911 -18.912  1.00  0.090          C  
ATOM   3808  C   GLU A 251      32.387 -14.165 -18.304  1.00  0.120          C  
ATOM   3809  O   GLU A 251      31.321 -14.626 -18.736  1.00  0.330          O  
ATOM   3810  CB  GLU A 251      34.164 -13.285 -19.813  1.00  0.120          C  
ATOM   3811  CG  GLU A 251      33.809 -14.250 -20.929  1.00  0.120          C  
ATOM   3812  CD  GLU A 251      34.943 -14.498 -21.881  1.00  0.120          C  
ATOM   3813  OE1 GLU A 251      35.973 -13.883 -21.739  1.00  0.120          O  
ATOM   3814  OE2 GLU A 251      34.760 -15.275 -22.775  1.00  0.120          O  
ATOM   3815  H   GLU A 251      34.412 -11.892 -17.681  1.00  0.100          H  
ATOM   3816  HA  GLU A 251      32.251 -12.422 -19.529  1.00  0.110          H  
ATOM   3817 1HB  GLU A 251      34.531 -12.391 -20.268  1.00  0.150          H  
ATOM   3818 2HB  GLU A 251      34.976 -13.716 -19.219  1.00  0.150          H  
ATOM   3819 1HG  GLU A 251      33.526 -15.204 -20.485  1.00  0.150          H  
ATOM   3820 2HG  GLU A 251      32.948 -13.864 -21.467  1.00  0.150          H  
ATOM   3821  N   ASP A 252      33.058 -14.702 -17.283  1.00  0.200          N  
ATOM   3822  CA  ASP A 252      32.683 -15.953 -16.671  1.00  0.180          C  
ATOM   3823  C   ASP A 252      32.701 -15.940 -15.138  1.00  0.170          C  
ATOM   3824  O   ASP A 252      32.671 -17.004 -14.512  1.00  0.160          O  
ATOM   3825  CB  ASP A 252      33.649 -16.989 -17.240  1.00  0.260          C  
ATOM   3826  CG  ASP A 252      35.160 -16.659 -16.907  1.00  0.260          C  
ATOM   3827  OD1 ASP A 252      35.416 -15.754 -16.107  1.00  0.260          O  
ATOM   3828  OD2 ASP A 252      36.028 -17.283 -17.488  1.00  0.260          O  
ATOM   3829  H   ASP A 252      33.925 -14.275 -16.961  1.00  0.240          H  
ATOM   3830  HA  ASP A 252      31.670 -16.198 -16.990  1.00  0.220          H  
ATOM   3831 1HB  ASP A 252      33.410 -17.954 -16.830  1.00  0.310          H  
ATOM   3832 2HB  ASP A 252      33.528 -17.050 -18.323  1.00  0.310          H  
ATOM   3833  N   HIS A 253      32.699 -14.742 -14.542  1.00  0.170          N  
ATOM   3834  CA  HIS A 253      32.768 -14.574 -13.082  1.00  0.160          C  
ATOM   3835  C   HIS A 253      31.907 -13.386 -12.619  1.00  0.130          C  
ATOM   3836  O   HIS A 253      31.573 -12.491 -13.412  1.00  0.110          O  
ATOM   3837  CB  HIS A 253      34.233 -14.366 -12.648  1.00  0.230          C  
ATOM   3838  CG  HIS A 253      34.795 -13.003 -13.003  1.00  0.230          C  
ATOM   3839  ND1 HIS A 253      34.782 -11.953 -12.114  1.00  0.230          N  
ATOM   3840  CD2 HIS A 253      35.318 -12.509 -14.154  1.00  0.230          C  
ATOM   3841  CE1 HIS A 253      35.294 -10.875 -12.691  1.00  0.230          C  
ATOM   3842  NE2 HIS A 253      35.615 -11.177 -13.928  1.00  0.230          N  
ATOM   3843  H   HIS A 253      32.685 -13.926 -15.131  1.00  0.200          H  
ATOM   3844  HA  HIS A 253      32.391 -15.461 -12.588  1.00  0.190          H  
ATOM   3845 1HB  HIS A 253      34.314 -14.507 -11.566  1.00  0.270          H  
ATOM   3846 2HB  HIS A 253      34.862 -15.132 -13.117  1.00  0.270          H  
ATOM   3847  HD2 HIS A 253      35.456 -13.057 -15.091  1.00  0.270          H  
ATOM   3848  HE1 HIS A 253      35.409  -9.895 -12.228  1.00  0.270          H  
ATOM   3849  HE2 HIS A 253      35.994 -10.514 -14.637  1.00  0.270          H  
ATOM   3850  N   THR A 254      31.562 -13.386 -11.326  1.00  0.130          N  
ATOM   3851  CA  THR A 254      30.719 -12.361 -10.705  1.00  0.110          C  
ATOM   3852  C   THR A 254      31.304 -11.825  -9.384  1.00  0.110          C  
ATOM   3853  O   THR A 254      31.962 -12.555  -8.631  1.00  0.130          O  
ATOM   3854  CB  THR A 254      29.326 -12.979 -10.441  1.00  0.160          C  
ATOM   3855  OG1 THR A 254      28.799 -13.520 -11.674  1.00  0.160          O  
ATOM   3856  CG2 THR A 254      28.331 -11.918  -9.905  1.00  0.160          C  
ATOM   3857  H   THR A 254      31.871 -14.168 -10.746  1.00  0.160          H  
ATOM   3858  HA  THR A 254      30.619 -11.524 -11.393  1.00  0.130          H  
ATOM   3859  HB  THR A 254      29.443 -13.783  -9.735  1.00  0.190          H  
ATOM   3860  HG1 THR A 254      28.270 -14.347 -11.489  1.00  0.190          H  
ATOM   3861 1HG2 THR A 254      27.376 -12.378  -9.745  1.00  0.190          H  
ATOM   3862 2HG2 THR A 254      28.661 -11.505  -8.967  1.00  0.190          H  
ATOM   3863 3HG2 THR A 254      28.224 -11.121 -10.630  1.00  0.190          H  
ATOM   3864  N   ALA A 255      31.020 -10.553  -9.066  1.00  0.100          N  
ATOM   3865  CA  ALA A 255      31.428 -10.004  -7.774  1.00  0.110          C  
ATOM   3866  C   ALA A 255      30.323  -9.135  -7.177  1.00  0.100          C  
ATOM   3867  O   ALA A 255      29.502  -8.546  -7.893  1.00  0.090          O  
ATOM   3868  CB  ALA A 255      32.710  -9.203  -7.905  1.00  0.150          C  
ATOM   3869  H   ALA A 255      30.510  -9.967  -9.737  1.00  0.120          H  
ATOM   3870  HA  ALA A 255      31.598 -10.833  -7.099  1.00  0.130          H  
ATOM   3871 1HB  ALA A 255      33.004  -8.833  -6.920  1.00  0.180          H  
ATOM   3872 2HB  ALA A 255      33.496  -9.837  -8.309  1.00  0.180          H  
ATOM   3873 3HB  ALA A 255      32.544  -8.375  -8.562  1.00  0.180          H  
ATOM   3874  N   ALA A 256      30.309  -9.049  -5.844  1.00  0.110          N  
ATOM   3875  CA  ALA A 256      29.317  -8.230  -5.156  1.00  0.100          C  
ATOM   3876  C   ALA A 256      29.871  -7.556  -3.893  1.00  0.110          C  
ATOM   3877  O   ALA A 256      30.625  -8.132  -3.107  1.00  0.130          O  
ATOM   3878  CB  ALA A 256      28.119  -9.101  -4.812  1.00  0.140          C  
ATOM   3879  H   ALA A 256      30.994  -9.594  -5.319  1.00  0.130          H  
ATOM   3880  HA  ALA A 256      29.000  -7.445  -5.835  1.00  0.120          H  
ATOM   3881 1HB  ALA A 256      27.359  -8.489  -4.354  1.00  0.170          H  
ATOM   3882 2HB  ALA A 256      27.722  -9.546  -5.723  1.00  0.170          H  
ATOM   3883 3HB  ALA A 256      28.421  -9.888  -4.128  1.00  0.170          H  
ATOM   3884  N   LEU A 257      29.462  -6.312  -3.699  1.00  0.090          N  
ATOM   3885  CA  LEU A 257      29.880  -5.469  -2.585  1.00  0.100          C  
ATOM   3886  C   LEU A 257      28.780  -5.316  -1.543  1.00  0.110          C  
ATOM   3887  O   LEU A 257      27.616  -5.050  -1.893  1.00  0.120          O  
ATOM   3888  CB  LEU A 257      30.287  -4.096  -3.160  1.00  0.140          C  
ATOM   3889  CG  LEU A 257      30.769  -2.982  -2.201  1.00  0.140          C  
ATOM   3890  CD1 LEU A 257      32.078  -3.384  -1.574  1.00  0.140          C  
ATOM   3891  CD2 LEU A 257      30.946  -1.664  -3.006  1.00  0.140          C  
ATOM   3892  H   LEU A 257      28.824  -5.920  -4.389  1.00  0.110          H  
ATOM   3893  HA  LEU A 257      30.741  -5.935  -2.112  1.00  0.120          H  
ATOM   3894 1HB  LEU A 257      31.079  -4.257  -3.877  1.00  0.160          H  
ATOM   3895 2HB  LEU A 257      29.433  -3.715  -3.687  1.00  0.160          H  
ATOM   3896  HG  LEU A 257      30.035  -2.829  -1.402  1.00  0.160          H  
ATOM   3897 1HD1 LEU A 257      32.400  -2.606  -0.919  1.00  0.160          H  
ATOM   3898 2HD1 LEU A 257      31.960  -4.288  -1.005  1.00  0.160          H  
ATOM   3899 3HD1 LEU A 257      32.820  -3.539  -2.341  1.00  0.160          H  
ATOM   3900 1HD2 LEU A 257      31.286  -0.870  -2.336  1.00  0.160          H  
ATOM   3901 2HD2 LEU A 257      31.683  -1.806  -3.801  1.00  0.160          H  
ATOM   3902 3HD2 LEU A 257      29.991  -1.380  -3.442  1.00  0.160          H  
ATOM   3903  N   THR A 258      29.148  -5.463  -0.259  1.00  0.100          N  
ATOM   3904  CA  THR A 258      28.193  -5.275   0.841  1.00  0.100          C  
ATOM   3905  C   THR A 258      28.206  -3.824   1.335  1.00  0.110          C  
ATOM   3906  O   THR A 258      29.184  -3.096   1.148  1.00  0.110          O  
ATOM   3907  CB  THR A 258      28.508  -6.187   2.068  1.00  0.140          C  
ATOM   3908  OG1 THR A 258      29.759  -5.814   2.674  1.00  0.140          O  
ATOM   3909  CG2 THR A 258      28.620  -7.640   1.650  1.00  0.140          C  
ATOM   3910  H   THR A 258      30.120  -5.728  -0.052  1.00  0.120          H  
ATOM   3911  HA  THR A 258      27.196  -5.503   0.492  1.00  0.120          H  
ATOM   3912  HB  THR A 258      27.710  -6.086   2.804  1.00  0.170          H  
ATOM   3913  HG1 THR A 258      29.819  -6.270   3.530  1.00  0.170          H  
ATOM   3914 1HG2 THR A 258      28.835  -8.239   2.530  1.00  0.170          H  
ATOM   3915 2HG2 THR A 258      27.702  -7.958   1.236  1.00  0.170          H  
ATOM   3916 3HG2 THR A 258      29.418  -7.760   0.920  1.00  0.170          H  
ATOM   3917  N   LYS A 259      27.168  -3.433   2.080  1.00  0.110          N  
ATOM   3918  CA  LYS A 259      27.075  -2.108   2.714  1.00  0.110          C  
ATOM   3919  C   LYS A 259      28.256  -1.832   3.637  1.00  0.120          C  
ATOM   3920  O   LYS A 259      28.641  -0.686   3.874  1.00  0.120          O  
ATOM   3921  CB  LYS A 259      25.787  -1.940   3.528  1.00  0.150          C  
ATOM   3922  CG  LYS A 259      25.631  -0.509   4.085  1.00  0.150          C  
ATOM   3923  CD  LYS A 259      24.362  -0.286   4.872  1.00  0.150          C  
ATOM   3924  CE  LYS A 259      24.327   1.172   5.373  1.00  0.150          C  
ATOM   3925  NZ  LYS A 259      23.208   1.434   6.314  1.00  0.150          N  
ATOM   3926  H   LYS A 259      26.372  -4.071   2.137  1.00  0.130          H  
ATOM   3927  HA  LYS A 259      27.091  -1.354   1.928  1.00  0.130          H  
ATOM   3928 1HB  LYS A 259      24.919  -2.174   2.910  1.00  0.180          H  
ATOM   3929 2HB  LYS A 259      25.796  -2.632   4.367  1.00  0.180          H  
ATOM   3930 1HG  LYS A 259      26.446  -0.289   4.766  1.00  0.180          H  
ATOM   3931 2HG  LYS A 259      25.674   0.205   3.260  1.00  0.180          H  
ATOM   3932 1HD  LYS A 259      23.488  -0.474   4.245  1.00  0.180          H  
ATOM   3933 2HD  LYS A 259      24.323  -0.957   5.732  1.00  0.180          H  
ATOM   3934 1HE  LYS A 259      25.267   1.403   5.871  1.00  0.180          H  
ATOM   3935 2HE  LYS A 259      24.215   1.828   4.509  1.00  0.180          H  
ATOM   3936 1HZ  LYS A 259      23.210   2.385   6.613  1.00  0.180          H  
ATOM   3937 2HZ  LYS A 259      22.294   1.219   5.911  1.00  0.180          H  
ATOM   3938 3HZ  LYS A 259      23.276   0.829   7.140  1.00  0.180          H  
ATOM   3939  N   GLU A 260      28.767  -2.886   4.246  1.00  0.130          N  
ATOM   3940  CA  GLU A 260      29.852  -2.793   5.205  1.00  0.140          C  
ATOM   3941  C   GLU A 260      31.231  -2.774   4.524  1.00  0.130          C  
ATOM   3942  O   GLU A 260      32.258  -2.713   5.195  1.00  0.140          O  
ATOM   3943  CB  GLU A 260      29.731  -3.947   6.204  1.00  0.190          C  
ATOM   3944  CG  GLU A 260      28.445  -3.875   7.061  1.00  0.190          C  
ATOM   3945  CD  GLU A 260      28.266  -5.050   7.993  1.00  0.190          C  
ATOM   3946  OE1 GLU A 260      29.101  -5.921   7.989  1.00  0.190          O  
ATOM   3947  OE2 GLU A 260      27.271  -5.083   8.701  1.00  0.190          O  
ATOM   3948  H   GLU A 260      28.375  -3.797   4.037  1.00  0.160          H  
ATOM   3949  HA  GLU A 260      29.737  -1.860   5.756  1.00  0.170          H  
ATOM   3950 1HB  GLU A 260      29.733  -4.896   5.670  1.00  0.230          H  
ATOM   3951 2HB  GLU A 260      30.590  -3.942   6.876  1.00  0.230          H  
ATOM   3952 1HG  GLU A 260      28.467  -2.956   7.649  1.00  0.230          H  
ATOM   3953 2HG  GLU A 260      27.585  -3.819   6.396  1.00  0.230          H  
ATOM   3954  N   GLY A 261      31.258  -2.835   3.185  1.00  0.120          N  
ATOM   3955  CA  GLY A 261      32.496  -2.806   2.412  1.00  0.120          C  
ATOM   3956  C   GLY A 261      33.166  -4.152   2.158  1.00  0.090          C  
ATOM   3957  O   GLY A 261      34.353  -4.187   1.814  1.00  0.140          O  
ATOM   3958  H   GLY A 261      30.389  -2.879   2.652  1.00  0.140          H  
ATOM   3959 1HA  GLY A 261      32.280  -2.341   1.450  1.00  0.140          H  
ATOM   3960 2HA  GLY A 261      33.203  -2.158   2.906  1.00  0.140          H  
ATOM   3961  N   GLY A 262      32.460  -5.261   2.385  1.00  0.180          N  
ATOM   3962  CA  GLY A 262      33.035  -6.574   2.153  1.00  0.160          C  
ATOM   3963  C   GLY A 262      32.825  -6.953   0.698  1.00  0.170          C  
ATOM   3964  O   GLY A 262      31.888  -6.475   0.051  1.00  0.190          O  
ATOM   3965  H   GLY A 262      31.484  -5.204   2.654  1.00  0.220          H  
ATOM   3966 1HA  GLY A 262      34.100  -6.564   2.392  1.00  0.190          H  
ATOM   3967 2HA  GLY A 262      32.558  -7.307   2.802  1.00  0.190          H  
ATOM   3968  N   VAL A 263      33.659  -7.847   0.172  1.00  0.160          N  
ATOM   3969  CA  VAL A 263      33.479  -8.259  -1.215  1.00  0.160          C  
ATOM   3970  C   VAL A 263      33.359  -9.762  -1.385  1.00  0.160          C  
ATOM   3971  O   VAL A 263      34.205 -10.519  -0.910  1.00  0.160          O  
ATOM   3972  CB  VAL A 263      34.647  -7.741  -2.090  1.00  0.220          C  
ATOM   3973  CG1 VAL A 263      34.472  -8.195  -3.566  1.00  0.220          C  
ATOM   3974  CG2 VAL A 263      34.702  -6.225  -2.006  1.00  0.220          C  
ATOM   3975  H   VAL A 263      34.414  -8.230   0.729  1.00  0.190          H  
ATOM   3976  HA  VAL A 263      32.559  -7.811  -1.589  1.00  0.190          H  
ATOM   3977  HB  VAL A 263      35.580  -8.164  -1.727  1.00  0.270          H  
ATOM   3978 1HG1 VAL A 263      35.305  -7.823  -4.160  1.00  0.270          H  
ATOM   3979 2HG1 VAL A 263      34.452  -9.281  -3.633  1.00  0.270          H  
ATOM   3980 3HG1 VAL A 263      33.535  -7.792  -3.962  1.00  0.270          H  
ATOM   3981 1HG2 VAL A 263      35.525  -5.864  -2.613  1.00  0.270          H  
ATOM   3982 2HG2 VAL A 263      33.765  -5.815  -2.371  1.00  0.270          H  
ATOM   3983 3HG2 VAL A 263      34.853  -5.909  -0.976  1.00  0.270          H  
ATOM   3984  N   PHE A 264      32.313 -10.171  -2.087  1.00  0.150          N  
ATOM   3985  CA  PHE A 264      32.071 -11.565  -2.423  1.00  0.150          C  
ATOM   3986  C   PHE A 264      32.351 -11.818  -3.885  1.00  0.150          C  
ATOM   3987  O   PHE A 264      32.028 -10.994  -4.743  1.00  0.140          O  
ATOM   3988  CB  PHE A 264      30.626 -11.981  -2.139  1.00  0.210          C  
ATOM   3989  CG  PHE A 264      30.294 -12.127  -0.715  1.00  0.210          C  
ATOM   3990  CD1 PHE A 264      29.845 -11.066   0.048  1.00  0.210          C  
ATOM   3991  CD2 PHE A 264      30.419 -13.370  -0.128  1.00  0.210          C  
ATOM   3992  CE1 PHE A 264      29.539 -11.266   1.377  1.00  0.210          C  
ATOM   3993  CE2 PHE A 264      30.116 -13.567   1.184  1.00  0.210          C  
ATOM   3994  CZ  PHE A 264      29.677 -12.514   1.939  1.00  0.210          C  
ATOM   3995  H   PHE A 264      31.672  -9.445  -2.408  1.00  0.180          H  
ATOM   3996  HA  PHE A 264      32.739 -12.183  -1.834  1.00  0.180          H  
ATOM   3997 1HB  PHE A 264      29.951 -11.242  -2.568  1.00  0.250          H  
ATOM   3998 2HB  PHE A 264      30.429 -12.927  -2.632  1.00  0.250          H  
ATOM   3999  HD1 PHE A 264      29.734 -10.076  -0.405  1.00  0.250          H  
ATOM   4000  HD2 PHE A 264      30.760 -14.204  -0.731  1.00  0.250          H  
ATOM   4001  HE1 PHE A 264      29.183 -10.447   1.990  1.00  0.250          H  
ATOM   4002  HE2 PHE A 264      30.219 -14.557   1.628  1.00  0.250          H  
ATOM   4003  HZ  PHE A 264      29.430 -12.663   2.989  1.00  0.250          H  
ATOM   4004  N   THR A 265      32.918 -12.978  -4.180  1.00  0.150          N  
ATOM   4005  CA  THR A 265      33.149 -13.378  -5.561  1.00  0.150          C  
ATOM   4006  C   THR A 265      32.710 -14.816  -5.802  1.00  0.160          C  
ATOM   4007  O   THR A 265      32.667 -15.639  -4.878  1.00  0.170          O  
ATOM   4008  CB  THR A 265      34.638 -13.215  -5.932  1.00  0.210          C  
ATOM   4009  OG1 THR A 265      35.416 -14.070  -5.081  1.00  0.210          O  
ATOM   4010  CG2 THR A 265      35.091 -11.769  -5.762  1.00  0.210          C  
ATOM   4011  H   THR A 265      33.203 -13.596  -3.417  1.00  0.180          H  
ATOM   4012  HA  THR A 265      32.560 -12.744  -6.216  1.00  0.180          H  
ATOM   4013  HB  THR A 265      34.783 -13.509  -6.965  1.00  0.250          H  
ATOM   4014  HG1 THR A 265      36.379 -13.960  -5.290  1.00  0.250          H  
ATOM   4015 1HG2 THR A 265      36.146 -11.689  -6.032  1.00  0.250          H  
ATOM   4016 2HG2 THR A 265      34.501 -11.128  -6.407  1.00  0.250          H  
ATOM   4017 3HG2 THR A 265      34.964 -11.462  -4.737  1.00  0.250          H  
ATOM   4018  N   PHE A 266      32.374 -15.116  -7.055  1.00  0.160          N  
ATOM   4019  CA  PHE A 266      32.002 -16.469  -7.484  1.00  0.170          C  
ATOM   4020  C   PHE A 266      32.118 -16.670  -8.991  1.00  0.160          C  
ATOM   4021  O   PHE A 266      32.284 -15.703  -9.741  1.00  0.150          O  
ATOM   4022  CB  PHE A 266      30.642 -16.850  -6.897  1.00  0.230          C  
ATOM   4023  CG  PHE A 266      29.492 -15.865  -7.118  1.00  0.230          C  
ATOM   4024  CD1 PHE A 266      28.591 -16.036  -8.117  1.00  0.230          C  
ATOM   4025  CD2 PHE A 266      29.335 -14.737  -6.283  1.00  0.230          C  
ATOM   4026  CE1 PHE A 266      27.549 -15.141  -8.274  1.00  0.230          C  
ATOM   4027  CE2 PHE A 266      28.312 -13.852  -6.454  1.00  0.230          C  
ATOM   4028  CZ  PHE A 266      27.414 -14.062  -7.446  1.00  0.230          C  
ATOM   4029  H   PHE A 266      32.368 -14.350  -7.740  1.00  0.190          H  
ATOM   4030  HA  PHE A 266      32.714 -17.154  -7.028  1.00  0.200          H  
ATOM   4031 1HB  PHE A 266      30.336 -17.806  -7.335  1.00  0.280          H  
ATOM   4032 2HB  PHE A 266      30.759 -17.041  -5.868  1.00  0.280          H  
ATOM   4033  HD1 PHE A 266      28.690 -16.893  -8.785  1.00  0.280          H  
ATOM   4034  HD2 PHE A 266      30.037 -14.562  -5.483  1.00  0.280          H  
ATOM   4035  HE1 PHE A 266      26.829 -15.285  -9.068  1.00  0.280          H  
ATOM   4036  HE2 PHE A 266      28.216 -12.988  -5.794  1.00  0.280          H  
ATOM   4037  HZ  PHE A 266      26.589 -13.367  -7.594  1.00  0.280          H  
ATOM   4038  N   GLY A 267      32.062 -17.921  -9.445  1.00  0.180          N  
ATOM   4039  CA  GLY A 267      32.203 -18.215 -10.863  1.00  0.180          C  
ATOM   4040  C   GLY A 267      33.617 -18.634 -11.200  1.00  0.200          C  
ATOM   4041  O   GLY A 267      34.292 -19.289 -10.402  1.00  0.210          O  
ATOM   4042  H   GLY A 267      31.903 -18.708  -8.809  1.00  0.220          H  
ATOM   4043 1HA  GLY A 267      31.529 -19.022 -11.128  1.00  0.220          H  
ATOM   4044 2HA  GLY A 267      31.928 -17.353 -11.454  1.00  0.220          H  
ATOM   4045  N   ALA A 268      34.050 -18.382 -12.428  1.00  0.200          N  
ATOM   4046  CA  ALA A 268      35.343 -18.883 -12.860  1.00  0.230          C  
ATOM   4047  C   ALA A 268      36.465 -18.324 -12.024  1.00  0.220          C  
ATOM   4048  O   ALA A 268      36.485 -17.141 -11.703  1.00  0.220          O  
ATOM   4049  CB  ALA A 268      35.595 -18.512 -14.285  1.00  0.310          C  
ATOM   4050  H   ALA A 268      33.489 -17.833 -13.084  1.00  0.240          H  
ATOM   4051  HA  ALA A 268      35.340 -19.965 -12.758  1.00  0.280          H  
ATOM   4052 1HB  ALA A 268      36.551 -18.898 -14.618  1.00  0.370          H  
ATOM   4053 2HB  ALA A 268      34.817 -18.899 -14.911  1.00  0.370          H  
ATOM   4054 3HB  ALA A 268      35.599 -17.436 -14.340  1.00  0.370          H  
ATOM   4055  N   GLY A 269      37.446 -19.157 -11.724  1.00  0.220          N  
ATOM   4056  CA  GLY A 269      38.607 -18.702 -10.977  1.00  0.200          C  
ATOM   4057  C   GLY A 269      39.894 -19.130 -11.639  1.00  0.210          C  
ATOM   4058  O   GLY A 269      40.951 -19.042 -11.033  1.00  0.210          O  
ATOM   4059  H   GLY A 269      37.387 -20.125 -12.007  1.00  0.260          H  
ATOM   4060 1HA  GLY A 269      38.591 -17.618 -10.900  1.00  0.240          H  
ATOM   4061 2HA  GLY A 269      38.568 -19.100  -9.964  1.00  0.240          H  
ATOM   4062  N   GLY A 270      39.836 -19.489 -12.916  1.00  0.210          N  
ATOM   4063  CA  GLY A 270      41.006 -20.012 -13.628  1.00  0.220          C  
ATOM   4064  C   GLY A 270      42.274 -19.156 -13.582  1.00  0.220          C  
ATOM   4065  O   GLY A 270      43.377 -19.708 -13.588  1.00  0.250          O  
ATOM   4066  H   GLY A 270      38.943 -19.461 -13.380  1.00  0.250          H  
ATOM   4067 1HA  GLY A 270      41.238 -20.997 -13.219  1.00  0.260          H  
ATOM   4068 2HA  GLY A 270      40.733 -20.175 -14.669  1.00  0.260          H  
ATOM   4069  N   TYR A 271      42.153 -17.825 -13.547  1.00  0.190          N  
ATOM   4070  CA  TYR A 271      43.345 -16.995 -13.490  1.00  0.190          C  
ATOM   4071  C   TYR A 271      43.494 -16.334 -12.141  1.00  0.180          C  
ATOM   4072  O   TYR A 271      44.370 -15.491 -11.965  1.00  0.180          O  
ATOM   4073  CB  TYR A 271      43.342 -15.942 -14.585  1.00  0.270          C  
ATOM   4074  CG  TYR A 271      43.423 -16.534 -15.929  1.00  0.270          C  
ATOM   4075  CD1 TYR A 271      42.319 -16.577 -16.752  1.00  0.270          C  
ATOM   4076  CD2 TYR A 271      44.622 -17.065 -16.341  1.00  0.270          C  
ATOM   4077  CE1 TYR A 271      42.430 -17.149 -17.993  1.00  0.270          C  
ATOM   4078  CE2 TYR A 271      44.735 -17.635 -17.576  1.00  0.270          C  
ATOM   4079  CZ  TYR A 271      43.644 -17.676 -18.406  1.00  0.270          C  
ATOM   4080  OH  TYR A 271      43.753 -18.247 -19.650  1.00  0.270          O  
ATOM   4081  H   TYR A 271      41.245 -17.357 -13.536  1.00  0.230          H  
ATOM   4082  HA  TYR A 271      44.217 -17.630 -13.630  1.00  0.230          H  
ATOM   4083 1HB  TYR A 271      42.431 -15.340 -14.519  1.00  0.320          H  
ATOM   4084 2HB  TYR A 271      44.191 -15.279 -14.451  1.00  0.320          H  
ATOM   4085  HD1 TYR A 271      41.370 -16.164 -16.422  1.00  0.320          H  
ATOM   4086  HD2 TYR A 271      45.478 -17.032 -15.680  1.00  0.320          H  
ATOM   4087  HE1 TYR A 271      41.574 -17.192 -18.652  1.00  0.320          H  
ATOM   4088  HE2 TYR A 271      45.686 -18.055 -17.900  1.00  0.320          H  
ATOM   4089  HH  TYR A 271      42.927 -18.134 -20.126  1.00  0.320          H  
ATOM   4090  N   GLY A 272      42.663 -16.734 -11.178  1.00  0.180          N  
ATOM   4091  CA  GLY A 272      42.679 -16.128  -9.859  1.00  0.180          C  
ATOM   4092  C   GLY A 272      41.753 -14.911  -9.726  1.00  0.150          C  
ATOM   4093  O   GLY A 272      41.811 -14.189  -8.727  1.00  0.150          O  
ATOM   4094  H   GLY A 272      42.008 -17.499 -11.354  1.00  0.220          H  
ATOM   4095 1HA  GLY A 272      42.419 -16.882  -9.112  1.00  0.220          H  
ATOM   4096 2HA  GLY A 272      43.696 -15.815  -9.660  1.00  0.220          H  
ATOM   4097  N   GLN A 273      40.842 -14.698 -10.698  1.00  0.130          N  
ATOM   4098  CA  GLN A 273      39.930 -13.541 -10.715  1.00  0.120          C  
ATOM   4099  C   GLN A 273      38.941 -13.482  -9.556  1.00  0.130          C  
ATOM   4100  O   GLN A 273      38.212 -12.499  -9.394  1.00  0.120          O  
ATOM   4101  CB  GLN A 273      39.228 -13.406 -12.090  1.00  0.170          C  
ATOM   4102  CG  GLN A 273      38.220 -14.497 -12.570  1.00  0.170          C  
ATOM   4103  CD  GLN A 273      38.895 -15.644 -13.384  1.00  0.170          C  
ATOM   4104  OE1 GLN A 273      40.019 -16.048 -12.989  1.00  0.170          O  
ATOM   4105  NE2 GLN A 273      38.267 -16.138 -14.495  1.00  0.170          N  
ATOM   4106  H   GLN A 273      40.770 -15.340 -11.491  1.00  0.160          H  
ATOM   4107  HA  GLN A 273      40.542 -12.647 -10.615  1.00  0.140          H  
ATOM   4108 1HB  GLN A 273      38.700 -12.449 -12.127  1.00  0.210          H  
ATOM   4109 2HB  GLN A 273      39.992 -13.367 -12.844  1.00  0.210          H  
ATOM   4110 1HG  GLN A 273      37.706 -14.923 -11.708  1.00  0.210          H  
ATOM   4111 2HG  GLN A 273      37.507 -14.023 -13.224  1.00  0.210          H  
ATOM   4112 1HE2 GLN A 273      38.690 -16.861 -15.034  1.00  0.210          H  
ATOM   4113 2HE2 GLN A 273      37.337 -15.797 -14.832  1.00  0.210          H  
ATOM   4114  N   LEU A 274      38.901 -14.532  -8.744  1.00  0.140          N  
ATOM   4115  CA  LEU A 274      38.041 -14.536  -7.584  1.00  0.150          C  
ATOM   4116  C   LEU A 274      38.756 -13.993  -6.334  1.00  0.160          C  
ATOM   4117  O   LEU A 274      38.078 -13.623  -5.376  1.00  0.160          O  
ATOM   4118  CB  LEU A 274      37.535 -15.941  -7.325  1.00  0.210          C  
ATOM   4119  CG  LEU A 274      36.737 -16.591  -8.439  1.00  0.210          C  
ATOM   4120  CD1 LEU A 274      36.431 -17.997  -8.036  1.00  0.210          C  
ATOM   4121  CD2 LEU A 274      35.452 -15.852  -8.701  1.00  0.210          C  
ATOM   4122  H   LEU A 274      39.497 -15.324  -8.932  1.00  0.170          H  
ATOM   4123  HA  LEU A 274      37.200 -13.878  -7.780  1.00  0.180          H  
ATOM   4124 1HB  LEU A 274      38.379 -16.586  -7.089  1.00  0.250          H  
ATOM   4125 2HB  LEU A 274      36.873 -15.894  -6.478  1.00  0.250          H  
ATOM   4126  HG  LEU A 274      37.320 -16.604  -9.340  1.00  0.250          H  
ATOM   4127 1HD1 LEU A 274      35.879 -18.478  -8.819  1.00  0.250          H  
ATOM   4128 2HD1 LEU A 274      37.353 -18.555  -7.854  1.00  0.250          H  
ATOM   4129 3HD1 LEU A 274      35.838 -17.977  -7.138  1.00  0.250          H  
ATOM   4130 1HD2 LEU A 274      34.914 -16.364  -9.498  1.00  0.250          H  
ATOM   4131 2HD2 LEU A 274      34.865 -15.850  -7.800  1.00  0.250          H  
ATOM   4132 3HD2 LEU A 274      35.643 -14.833  -9.016  1.00  0.250          H  
ATOM   4133  N   GLY A 275      40.108 -13.926  -6.344  1.00  0.160          N  
ATOM   4134  CA  GLY A 275      40.880 -13.382  -5.217  1.00  0.160          C  
ATOM   4135  C   GLY A 275      40.996 -14.232  -3.947  1.00  0.180          C  
ATOM   4136  O   GLY A 275      41.178 -13.677  -2.865  1.00  0.190          O  
ATOM   4137  H   GLY A 275      40.645 -14.210  -7.170  1.00  0.190          H  
ATOM   4138 1HA  GLY A 275      41.882 -13.163  -5.586  1.00  0.190          H  
ATOM   4139 2HA  GLY A 275      40.450 -12.420  -4.944  1.00  0.190          H  
ATOM   4140  N   HIS A 276      40.914 -15.560  -4.050  1.00  0.190          N  
ATOM   4141  CA  HIS A 276      40.947 -16.415  -2.853  1.00  0.220          C  
ATOM   4142  C   HIS A 276      42.219 -17.252  -2.682  1.00  0.240          C  
ATOM   4143  O   HIS A 276      42.180 -18.282  -2.006  1.00  0.260          O  
ATOM   4144  CB  HIS A 276      39.773 -17.392  -2.871  1.00  0.300          C  
ATOM   4145  CG  HIS A 276      38.490 -16.715  -2.974  1.00  0.300          C  
ATOM   4146  ND1 HIS A 276      38.003 -15.872  -2.016  1.00  0.300          N  
ATOM   4147  CD2 HIS A 276      37.571 -16.762  -3.939  1.00  0.300          C  
ATOM   4148  CE1 HIS A 276      36.847 -15.394  -2.421  1.00  0.300          C  
ATOM   4149  NE2 HIS A 276      36.566 -15.923  -3.579  1.00  0.300          N  
ATOM   4150  H   HIS A 276      40.805 -15.971  -4.961  1.00  0.230          H  
ATOM   4151  HA  HIS A 276      40.851 -15.789  -1.968  1.00  0.260          H  
ATOM   4152 1HB  HIS A 276      39.876 -18.080  -3.711  1.00  0.360          H  
ATOM   4153 2HB  HIS A 276      39.771 -17.984  -1.957  1.00  0.360          H  
ATOM   4154  HD2 HIS A 276      37.633 -17.356  -4.846  1.00  0.360          H  
ATOM   4155  HE1 HIS A 276      36.224 -14.690  -1.900  1.00  0.360          H  
ATOM   4156  HE2 HIS A 276      35.724 -15.727  -4.126  1.00  0.360          H  
ATOM   4157  N   ASN A 277      43.341 -16.831  -3.285  1.00  0.250          N  
ATOM   4158  CA  ASN A 277      44.610 -17.578  -3.236  1.00  0.270          C  
ATOM   4159  C   ASN A 277      44.422 -18.964  -3.854  1.00  0.280          C  
ATOM   4160  O   ASN A 277      45.010 -19.950  -3.403  1.00  0.290          O  
ATOM   4161  CB  ASN A 277      45.121 -17.750  -1.803  1.00  0.370          C  
ATOM   4162  CG  ASN A 277      45.503 -16.484  -1.089  1.00  0.370          C  
ATOM   4163  OD1 ASN A 277      46.366 -15.720  -1.538  1.00  0.370          O  
ATOM   4164  ND2 ASN A 277      44.861 -16.245   0.031  1.00  0.370          N  
ATOM   4165  H   ASN A 277      43.308 -15.981  -3.852  1.00  0.300          H  
ATOM   4166  HA  ASN A 277      45.357 -17.040  -3.816  1.00  0.320          H  
ATOM   4167 1HB  ASN A 277      44.407 -18.286  -1.193  1.00  0.440          H  
ATOM   4168 2HB  ASN A 277      46.011 -18.375  -1.840  1.00  0.440          H  
ATOM   4169 1HD2 ASN A 277      45.060 -15.399   0.578  1.00  0.440          H  
ATOM   4170 2HD2 ASN A 277      44.170 -16.891   0.354  1.00  0.440          H  
ATOM   4171  N   SER A 278      43.605 -19.024  -4.902  1.00  0.270          N  
ATOM   4172  CA  SER A 278      43.277 -20.256  -5.593  1.00  0.280          C  
ATOM   4173  C   SER A 278      42.757 -20.020  -6.992  1.00  0.270          C  
ATOM   4174  O   SER A 278      42.140 -18.989  -7.275  1.00  0.260          O  
ATOM   4175  CB  SER A 278      42.246 -21.047  -4.827  1.00  0.390          C  
ATOM   4176  OG  SER A 278      41.885 -22.199  -5.552  1.00  0.390          O  
ATOM   4177  H   SER A 278      43.187 -18.170  -5.237  1.00  0.320          H  
ATOM   4178  HA  SER A 278      44.184 -20.855  -5.668  1.00  0.340          H  
ATOM   4179 1HB  SER A 278      42.653 -21.332  -3.858  1.00  0.470          H  
ATOM   4180 2HB  SER A 278      41.365 -20.429  -4.646  1.00  0.470          H  
ATOM   4181  HG  SER A 278      41.360 -22.733  -4.939  1.00  0.470          H  
ATOM   4182  N   THR A 279      43.003 -20.988  -7.867  1.00  0.280          N  
ATOM   4183  CA  THR A 279      42.500 -20.940  -9.228  1.00  0.270          C  
ATOM   4184  C   THR A 279      41.250 -21.798  -9.436  1.00  0.290          C  
ATOM   4185  O   THR A 279      40.831 -22.055 -10.570  1.00  0.280          O  
ATOM   4186  CB  THR A 279      43.585 -21.331 -10.231  1.00  0.380          C  
ATOM   4187  OG1 THR A 279      44.066 -22.655  -9.925  1.00  0.380          O  
ATOM   4188  CG2 THR A 279      44.696 -20.326 -10.147  1.00  0.380          C  
ATOM   4189  H   THR A 279      43.529 -21.801  -7.577  1.00  0.340          H  
ATOM   4190  HA  THR A 279      42.245 -19.913  -9.420  1.00  0.320          H  
ATOM   4191  HB  THR A 279      43.175 -21.325 -11.242  1.00  0.460          H  
ATOM   4192  HG1 THR A 279      43.401 -23.297 -10.211  1.00  0.460          H  
ATOM   4193 1HG2 THR A 279      45.477 -20.587 -10.857  1.00  0.460          H  
ATOM   4194 2HG2 THR A 279      44.302 -19.335 -10.386  1.00  0.460          H  
ATOM   4195 3HG2 THR A 279      45.092 -20.327  -9.146  1.00  0.460          H  
ATOM   4196  N   SER A 280      40.699 -22.321  -8.349  1.00  0.310          N  
ATOM   4197  CA  SER A 280      39.482 -23.111  -8.454  1.00  0.330          C  
ATOM   4198  C   SER A 280      38.295 -22.185  -8.685  1.00  0.280          C  
ATOM   4199  O   SER A 280      38.291 -21.042  -8.226  1.00  0.230          O  
ATOM   4200  CB  SER A 280      39.243 -23.936  -7.199  1.00  0.450          C  
ATOM   4201  OG  SER A 280      40.241 -24.912  -7.013  1.00  0.450          O  
ATOM   4202  H   SER A 280      41.109 -22.131  -7.438  1.00  0.370          H  
ATOM   4203  HA  SER A 280      39.568 -23.785  -9.306  1.00  0.400          H  
ATOM   4204 1HB  SER A 280      39.215 -23.272  -6.335  1.00  0.540          H  
ATOM   4205 2HB  SER A 280      38.264 -24.416  -7.268  1.00  0.540          H  
ATOM   4206  HG  SER A 280      39.997 -25.391  -6.216  1.00  0.540          H  
ATOM   4207  N   HIS A 281      37.275 -22.671  -9.379  1.00  0.300          N  
ATOM   4208  CA  HIS A 281      36.056 -21.899  -9.521  1.00  0.220          C  
ATOM   4209  C   HIS A 281      35.239 -22.058  -8.255  1.00  0.210          C  
ATOM   4210  O   HIS A 281      35.470 -22.989  -7.476  1.00  0.230          O  
ATOM   4211  CB  HIS A 281      35.279 -22.328 -10.774  1.00  0.340          C  
ATOM   4212  CG  HIS A 281      34.809 -23.727 -10.777  1.00  0.340          C  
ATOM   4213  ND1 HIS A 281      35.678 -24.798 -10.847  1.00  0.340          N  
ATOM   4214  CD2 HIS A 281      33.556 -24.253 -10.752  1.00  0.340          C  
ATOM   4215  CE1 HIS A 281      34.972 -25.926 -10.857  1.00  0.340          C  
ATOM   4216  NE2 HIS A 281      33.681 -25.617 -10.806  1.00  0.340          N  
ATOM   4217  H   HIS A 281      37.308 -23.603  -9.785  1.00  0.360          H  
ATOM   4218  HA  HIS A 281      36.288 -20.840  -9.625  1.00  0.260          H  
ATOM   4219 1HB  HIS A 281      34.398 -21.701 -10.880  1.00  0.410          H  
ATOM   4220 2HB  HIS A 281      35.896 -22.172 -11.653  1.00  0.410          H  
ATOM   4221  HD2 HIS A 281      32.624 -23.698 -10.705  1.00  0.410          H  
ATOM   4222  HE1 HIS A 281      35.380 -26.934 -10.908  1.00  0.410          H  
ATOM   4223  HE2 HIS A 281      32.876 -26.287 -10.810  1.00  0.410          H  
ATOM   4224  N   GLU A 282      34.274 -21.173  -8.057  1.00  0.190          N  
ATOM   4225  CA  GLU A 282      33.420 -21.265  -6.876  1.00  0.190          C  
ATOM   4226  C   GLU A 282      31.959 -21.242  -7.306  1.00  0.190          C  
ATOM   4227  O   GLU A 282      31.527 -20.344  -8.030  1.00  0.200          O  
ATOM   4228  CB  GLU A 282      33.696 -20.087  -5.925  1.00  0.270          C  
ATOM   4229  CG  GLU A 282      35.134 -19.977  -5.303  1.00  0.270          C  
ATOM   4230  CD  GLU A 282      35.439 -20.892  -4.147  1.00  0.270          C  
ATOM   4231  OE1 GLU A 282      34.540 -21.483  -3.613  1.00  0.270          O  
ATOM   4232  OE2 GLU A 282      36.590 -20.966  -3.774  1.00  0.270          O  
ATOM   4233  H   GLU A 282      34.145 -20.438  -8.763  1.00  0.230          H  
ATOM   4234  HA  GLU A 282      33.618 -22.203  -6.355  1.00  0.230          H  
ATOM   4235 1HB  GLU A 282      33.525 -19.168  -6.461  1.00  0.320          H  
ATOM   4236 2HB  GLU A 282      32.981 -20.111  -5.102  1.00  0.320          H  
ATOM   4237 1HG  GLU A 282      35.865 -20.179  -6.083  1.00  0.320          H  
ATOM   4238 2HG  GLU A 282      35.279 -18.948  -4.970  1.00  0.320          H  
ATOM   4239  N   ILE A 283      31.159 -22.187  -6.803  1.00  0.190          N  
ATOM   4240  CA  ILE A 283      29.758 -22.243  -7.238  1.00  0.190          C  
ATOM   4241  C   ILE A 283      28.805 -21.586  -6.237  1.00  0.180          C  
ATOM   4242  O   ILE A 283      27.587 -21.549  -6.438  1.00  0.170          O  
ATOM   4243  CB  ILE A 283      29.348 -23.710  -7.560  1.00  0.270          C  
ATOM   4244  CG1 ILE A 283      29.376 -24.590  -6.282  1.00  0.270          C  
ATOM   4245  CG2 ILE A 283      30.318 -24.288  -8.639  1.00  0.270          C  
ATOM   4246  CD1 ILE A 283      28.764 -25.984  -6.444  1.00  0.270          C  
ATOM   4247  H   ILE A 283      31.546 -22.884  -6.178  1.00  0.230          H  
ATOM   4248  HA  ILE A 283      29.675 -21.672  -8.152  1.00  0.230          H  
ATOM   4249  HB  ILE A 283      28.332 -23.723  -7.956  1.00  0.320          H  
ATOM   4250 1HG1 ILE A 283      30.400 -24.709  -5.947  1.00  0.320          H  
ATOM   4251 2HG1 ILE A 283      28.818 -24.087  -5.518  1.00  0.320          H  
ATOM   4252 1HG2 ILE A 283      30.041 -25.302  -8.901  1.00  0.320          H  
ATOM   4253 2HG2 ILE A 283      30.286 -23.698  -9.527  1.00  0.320          H  
ATOM   4254 3HG2 ILE A 283      31.337 -24.289  -8.260  1.00  0.320          H  
ATOM   4255 1HD1 ILE A 283      28.810 -26.509  -5.488  1.00  0.320          H  
ATOM   4256 2HD1 ILE A 283      27.739 -25.903  -6.749  1.00  0.320          H  
ATOM   4257 3HD1 ILE A 283      29.306 -26.557  -7.185  1.00  0.320          H  
ATOM   4258  N   ASN A 284      29.401 -20.990  -5.217  1.00  0.180          N  
ATOM   4259  CA  ASN A 284      28.714 -20.246  -4.184  1.00  0.170          C  
ATOM   4260  C   ASN A 284      29.551 -18.999  -3.922  1.00  0.170          C  
ATOM   4261  O   ASN A 284      30.769 -19.081  -4.037  1.00  0.180          O  
ATOM   4262  CB  ASN A 284      28.578 -21.049  -2.907  1.00  0.240          C  
ATOM   4263  CG  ASN A 284      27.663 -22.212  -3.032  1.00  0.240          C  
ATOM   4264  OD1 ASN A 284      26.445 -22.040  -3.112  1.00  0.240          O  
ATOM   4265  ND2 ASN A 284      28.214 -23.391  -3.032  1.00  0.240          N  
ATOM   4266  H   ASN A 284      30.409 -21.070  -5.174  1.00  0.220          H  
ATOM   4267  HA  ASN A 284      27.728 -19.997  -4.550  1.00  0.200          H  
ATOM   4268 1HB  ASN A 284      29.562 -21.412  -2.607  1.00  0.290          H  
ATOM   4269 2HB  ASN A 284      28.217 -20.402  -2.106  1.00  0.290          H  
ATOM   4270 1HD2 ASN A 284      27.635 -24.217  -3.111  1.00  0.290          H  
ATOM   4271 2HD2 ASN A 284      29.205 -23.482  -2.955  1.00  0.290          H  
ATOM   4272  N   PRO A 285      28.958 -17.850  -3.585  1.00  0.170          N  
ATOM   4273  CA  PRO A 285      29.655 -16.643  -3.190  1.00  0.160          C  
ATOM   4274  C   PRO A 285      30.597 -16.917  -2.040  1.00  0.170          C  
ATOM   4275  O   PRO A 285      30.202 -17.540  -1.051  1.00  0.180          O  
ATOM   4276  CB  PRO A 285      28.496 -15.746  -2.769  1.00  0.240          C  
ATOM   4277  CG  PRO A 285      27.320 -16.254  -3.582  1.00  0.240          C  
ATOM   4278  CD  PRO A 285      27.503 -17.718  -3.644  1.00  0.240          C  
ATOM   4279  HA  PRO A 285      30.206 -16.213  -4.019  1.00  0.190          H  
ATOM   4280 1HB  PRO A 285      28.333 -15.825  -1.682  1.00  0.290          H  
ATOM   4281 2HB  PRO A 285      28.743 -14.704  -2.987  1.00  0.290          H  
ATOM   4282 1HG  PRO A 285      26.382 -16.023  -3.100  1.00  0.290          H  
ATOM   4283 2HG  PRO A 285      27.281 -15.791  -4.571  1.00  0.290          H  
ATOM   4284 1HD  PRO A 285      27.033 -18.226  -2.795  1.00  0.290          H  
ATOM   4285 2HD  PRO A 285      27.093 -18.021  -4.596  1.00  0.290          H  
ATOM   4286  N   ARG A 286      31.806 -16.382  -2.137  1.00  0.170          N  
ATOM   4287  CA  ARG A 286      32.813 -16.533  -1.101  1.00  0.180          C  
ATOM   4288  C   ARG A 286      33.433 -15.172  -0.821  1.00  0.170          C  
ATOM   4289  O   ARG A 286      33.684 -14.398  -1.745  1.00  0.170          O  
ATOM   4290  CB  ARG A 286      33.862 -17.546  -1.550  1.00  0.250          C  
ATOM   4291  CG  ARG A 286      34.975 -17.848  -0.557  1.00  0.250          C  
ATOM   4292  CD  ARG A 286      35.884 -18.928  -1.051  1.00  0.250          C  
ATOM   4293  NE  ARG A 286      37.010 -19.113  -0.148  1.00  0.250          N  
ATOM   4294  CZ  ARG A 286      38.011 -20.019  -0.287  1.00  0.250          C  
ATOM   4295  NH1 ARG A 286      38.049 -20.866  -1.305  1.00  0.250          N  
ATOM   4296  NH2 ARG A 286      38.976 -20.055   0.621  1.00  0.250          N  
ATOM   4297  H   ARG A 286      32.068 -15.921  -3.014  1.00  0.200          H  
ATOM   4298  HA  ARG A 286      32.337 -16.900  -0.191  1.00  0.220          H  
ATOM   4299 1HB  ARG A 286      33.367 -18.491  -1.783  1.00  0.300          H  
ATOM   4300 2HB  ARG A 286      34.320 -17.199  -2.472  1.00  0.300          H  
ATOM   4301 1HG  ARG A 286      35.575 -16.958  -0.377  1.00  0.300          H  
ATOM   4302 2HG  ARG A 286      34.539 -18.182   0.381  1.00  0.300          H  
ATOM   4303 1HD  ARG A 286      35.335 -19.868  -1.122  1.00  0.300          H  
ATOM   4304 2HD  ARG A 286      36.269 -18.660  -2.032  1.00  0.300          H  
ATOM   4305  HE  ARG A 286      37.048 -18.496   0.653  1.00  0.300          H  
ATOM   4306 1HH1 ARG A 286      37.325 -20.864  -2.042  1.00  0.300          H  
ATOM   4307 2HH1 ARG A 286      38.806 -21.524  -1.383  1.00  0.300          H  
ATOM   4308 1HH2 ARG A 286      38.962 -19.411   1.398  1.00  0.300          H  
ATOM   4309 2HH2 ARG A 286      39.732 -20.719   0.532  1.00  0.300          H  
ATOM   4310  N   LYS A 287      33.659 -14.865   0.454  1.00  0.180          N  
ATOM   4311  CA  LYS A 287      34.225 -13.569   0.828  1.00  0.170          C  
ATOM   4312  C   LYS A 287      35.721 -13.487   0.550  1.00  0.180          C  
ATOM   4313  O   LYS A 287      36.501 -14.378   0.919  1.00  0.190          O  
ATOM   4314  CB  LYS A 287      33.934 -13.264   2.301  1.00  0.240          C  
ATOM   4315  CG  LYS A 287      34.327 -11.839   2.746  1.00  0.240          C  
ATOM   4316  CD  LYS A 287      34.006 -11.571   4.229  1.00  0.240          C  
ATOM   4317  CE  LYS A 287      32.499 -11.382   4.486  1.00  0.240          C  
ATOM   4318  NZ  LYS A 287      32.228 -10.985   5.903  1.00  0.240          N  
ATOM   4319  H   LYS A 287      33.430 -15.536   1.176  1.00  0.220          H  
ATOM   4320  HA  LYS A 287      33.739 -12.798   0.231  1.00  0.200          H  
ATOM   4321 1HB  LYS A 287      32.876 -13.403   2.480  1.00  0.290          H  
ATOM   4322 2HB  LYS A 287      34.471 -13.972   2.929  1.00  0.290          H  
ATOM   4323 1HG  LYS A 287      35.400 -11.694   2.605  1.00  0.290          H  
ATOM   4324 2HG  LYS A 287      33.800 -11.114   2.121  1.00  0.290          H  
ATOM   4325 1HD  LYS A 287      34.362 -12.413   4.826  1.00  0.290          H  
ATOM   4326 2HD  LYS A 287      34.536 -10.674   4.555  1.00  0.290          H  
ATOM   4327 1HE  LYS A 287      32.115 -10.610   3.819  1.00  0.290          H  
ATOM   4328 2HE  LYS A 287      31.973 -12.312   4.286  1.00  0.290          H  
ATOM   4329 1HZ  LYS A 287      31.232 -10.869   6.039  1.00  0.290          H  
ATOM   4330 2HZ  LYS A 287      32.569 -11.704   6.528  1.00  0.290          H  
ATOM   4331 3HZ  LYS A 287      32.696 -10.114   6.108  1.00  0.290          H  
ATOM   4332  N   VAL A 288      36.150 -12.376  -0.035  1.00  0.170          N  
ATOM   4333  CA  VAL A 288      37.557 -12.221  -0.328  1.00  0.180          C  
ATOM   4334  C   VAL A 288      38.283 -11.837   0.939  1.00  0.180          C  
ATOM   4335  O   VAL A 288      38.465 -10.659   1.244  1.00  0.190          O  
ATOM   4336  CB  VAL A 288      37.772 -11.128  -1.410  1.00  0.250          C  
ATOM   4337  CG1 VAL A 288      39.275 -10.949  -1.731  1.00  0.250          C  
ATOM   4338  CG2 VAL A 288      37.020 -11.517  -2.683  1.00  0.250          C  
ATOM   4339  H   VAL A 288      35.471 -11.665  -0.305  1.00  0.200          H  
ATOM   4340  HA  VAL A 288      37.952 -13.170  -0.696  1.00  0.220          H  
ATOM   4341  HB  VAL A 288      37.387 -10.179  -1.034  1.00  0.300          H  
ATOM   4342 1HG1 VAL A 288      39.391 -10.181  -2.490  1.00  0.300          H  
ATOM   4343 2HG1 VAL A 288      39.830 -10.659  -0.846  1.00  0.300          H  
ATOM   4344 3HG1 VAL A 288      39.671 -11.885  -2.109  1.00  0.300          H  
ATOM   4345 1HG2 VAL A 288      37.155 -10.745  -3.437  1.00  0.300          H  
ATOM   4346 2HG2 VAL A 288      37.413 -12.466  -3.063  1.00  0.300          H  
ATOM   4347 3HG2 VAL A 288      35.957 -11.631  -2.471  1.00  0.300          H  
ATOM   4348  N   PHE A 289      38.770 -12.860   1.628  1.00  0.180          N  
ATOM   4349  CA  PHE A 289      39.462 -12.753   2.906  1.00  0.180          C  
ATOM   4350  C   PHE A 289      40.564 -11.721   2.883  1.00  0.200          C  
ATOM   4351  O   PHE A 289      40.749 -10.945   3.808  1.00  0.200          O  
ATOM   4352  CB  PHE A 289      40.063 -14.090   3.315  1.00  0.250          C  
ATOM   4353  CG  PHE A 289      40.857 -13.981   4.560  1.00  0.250          C  
ATOM   4354  CD1 PHE A 289      40.237 -13.959   5.791  1.00  0.250          C  
ATOM   4355  CD2 PHE A 289      42.244 -13.878   4.504  1.00  0.250          C  
ATOM   4356  CE1 PHE A 289      40.971 -13.833   6.942  1.00  0.250          C  
ATOM   4357  CE2 PHE A 289      42.978 -13.752   5.651  1.00  0.250          C  
ATOM   4358  CZ  PHE A 289      42.341 -13.728   6.874  1.00  0.250          C  
ATOM   4359  H   PHE A 289      38.544 -13.788   1.262  1.00  0.220          H  
ATOM   4360  HA  PHE A 289      38.733 -12.455   3.660  1.00  0.220          H  
ATOM   4361 1HB  PHE A 289      39.269 -14.816   3.475  1.00  0.300          H  
ATOM   4362 2HB  PHE A 289      40.709 -14.467   2.526  1.00  0.300          H  
ATOM   4363  HD1 PHE A 289      39.154 -14.035   5.845  1.00  0.300          H  
ATOM   4364  HD2 PHE A 289      42.755 -13.890   3.533  1.00  0.300          H  
ATOM   4365  HE1 PHE A 289      40.468 -13.811   7.908  1.00  0.300          H  
ATOM   4366  HE2 PHE A 289      44.064 -13.667   5.593  1.00  0.300          H  
ATOM   4367  HZ  PHE A 289      42.923 -13.625   7.787  1.00  0.300          H  
ATOM   4368  N   GLU A 290      41.320 -11.706   1.814  1.00  0.210          N  
ATOM   4369  CA  GLU A 290      42.460 -10.813   1.689  1.00  0.230          C  
ATOM   4370  C   GLU A 290      42.096  -9.314   1.769  1.00  0.230          C  
ATOM   4371  O   GLU A 290      42.967  -8.480   2.013  1.00  0.250          O  
ATOM   4372  CB  GLU A 290      43.180 -11.138   0.399  1.00  0.310          C  
ATOM   4373  CG  GLU A 290      43.864 -12.521   0.401  1.00  0.310          C  
ATOM   4374  CD  GLU A 290      45.021 -12.644   1.357  1.00  0.310          C  
ATOM   4375  OE1 GLU A 290      45.557 -11.639   1.748  1.00  0.310          O  
ATOM   4376  OE2 GLU A 290      45.387 -13.758   1.670  1.00  0.310          O  
ATOM   4377  H   GLU A 290      41.124 -12.372   1.080  1.00  0.250          H  
ATOM   4378  HA  GLU A 290      43.140 -11.028   2.515  1.00  0.280          H  
ATOM   4379 1HB  GLU A 290      42.449 -11.136  -0.404  1.00  0.380          H  
ATOM   4380 2HB  GLU A 290      43.924 -10.371   0.180  1.00  0.380          H  
ATOM   4381 1HG  GLU A 290      43.120 -13.263   0.685  1.00  0.380          H  
ATOM   4382 2HG  GLU A 290      44.185 -12.767  -0.584  1.00  0.380          H  
ATOM   4383  N   LEU A 291      40.835  -8.951   1.505  1.00  0.210          N  
ATOM   4384  CA  LEU A 291      40.412  -7.557   1.600  1.00  0.210          C  
ATOM   4385  C   LEU A 291      39.837  -7.272   3.001  1.00  0.220          C  
ATOM   4386  O   LEU A 291      39.441  -6.141   3.302  1.00  0.240          O  
ATOM   4387  CB  LEU A 291      39.373  -7.223   0.499  1.00  0.290          C  
ATOM   4388  CG  LEU A 291      39.868  -7.311  -1.002  1.00  0.290          C  
ATOM   4389  CD1 LEU A 291      38.682  -7.117  -1.962  1.00  0.290          C  
ATOM   4390  CD2 LEU A 291      40.940  -6.221  -1.287  1.00  0.290          C  
ATOM   4391  H   LEU A 291      40.126  -9.663   1.312  1.00  0.250          H  
ATOM   4392  HA  LEU A 291      41.283  -6.921   1.473  1.00  0.250          H  
ATOM   4393 1HB  LEU A 291      38.538  -7.922   0.606  1.00  0.350          H  
ATOM   4394 2HB  LEU A 291      38.996  -6.211   0.671  1.00  0.350          H  
ATOM   4395  HG  LEU A 291      40.285  -8.279  -1.172  1.00  0.350          H  
ATOM   4396 1HD1 LEU A 291      39.029  -7.197  -2.993  1.00  0.350          H  
ATOM   4397 2HD1 LEU A 291      37.939  -7.883  -1.775  1.00  0.350          H  
ATOM   4398 3HD1 LEU A 291      38.247  -6.149  -1.809  1.00  0.350          H  
ATOM   4399 1HD2 LEU A 291      41.263  -6.297  -2.321  1.00  0.350          H  
ATOM   4400 2HD2 LEU A 291      40.514  -5.229  -1.118  1.00  0.350          H  
ATOM   4401 3HD2 LEU A 291      41.803  -6.354  -0.639  1.00  0.350          H  
ATOM   4402  N   MET A 292      39.789  -8.288   3.859  1.00  0.210          N  
ATOM   4403  CA  MET A 292      39.196  -8.159   5.175  1.00  0.220          C  
ATOM   4404  C   MET A 292      39.955  -7.161   6.026  1.00  0.270          C  
ATOM   4405  O   MET A 292      41.184  -7.146   6.078  1.00  0.300          O  
ATOM   4406  CB  MET A 292      39.133  -9.531   5.843  1.00  0.300          C  
ATOM   4407  CG  MET A 292      38.407  -9.605   7.175  1.00  0.300          C  
ATOM   4408  SD  MET A 292      38.300 -11.304   7.807  1.00  0.300          S  
ATOM   4409  CE  MET A 292      37.084 -12.069   6.713  1.00  0.300          C  
ATOM   4410  H   MET A 292      40.173  -9.199   3.603  1.00  0.250          H  
ATOM   4411  HA  MET A 292      38.179  -7.787   5.055  1.00  0.260          H  
ATOM   4412 1HB  MET A 292      38.664 -10.220   5.157  1.00  0.360          H  
ATOM   4413 2HB  MET A 292      40.151  -9.892   6.008  1.00  0.360          H  
ATOM   4414 1HG  MET A 292      38.936  -9.003   7.912  1.00  0.360          H  
ATOM   4415 2HG  MET A 292      37.398  -9.212   7.067  1.00  0.360          H  
ATOM   4416 1HE  MET A 292      36.933 -13.106   7.012  1.00  0.360          H  
ATOM   4417 2HE  MET A 292      36.140 -11.531   6.789  1.00  0.360          H  
ATOM   4418 3HE  MET A 292      37.431 -12.043   5.687  1.00  0.360          H  
ATOM   4419  N   GLY A 293      39.188  -6.338   6.724  1.00  0.290          N  
ATOM   4420  CA  GLY A 293      39.698  -5.295   7.596  1.00  0.330          C  
ATOM   4421  C   GLY A 293      39.622  -3.957   6.882  1.00  0.160          C  
ATOM   4422  O   GLY A 293      39.685  -2.900   7.515  1.00  0.170          O  
ATOM   4423  H   GLY A 293      38.187  -6.417   6.615  1.00  0.350          H  
ATOM   4424 1HA  GLY A 293      39.112  -5.262   8.514  1.00  0.400          H  
ATOM   4425 2HA  GLY A 293      40.729  -5.514   7.870  1.00  0.400          H  
ATOM   4426  N   SER A 294      39.464  -3.994   5.562  1.00  0.150          N  
ATOM   4427  CA  SER A 294      39.344  -2.782   4.802  1.00  0.340          C  
ATOM   4428  C   SER A 294      37.893  -2.592   4.460  1.00  0.610          C  
ATOM   4429  O   SER A 294      37.076  -3.506   4.612  1.00  0.680          O  
ATOM   4430  CB  SER A 294      40.151  -2.842   3.530  1.00  0.400          C  
ATOM   4431  OG  SER A 294      39.571  -3.703   2.607  1.00  0.400          O  
ATOM   4432  H   SER A 294      39.415  -4.877   5.048  1.00  0.180          H  
ATOM   4433  HA  SER A 294      39.679  -1.937   5.403  1.00  0.410          H  
ATOM   4434 1HB  SER A 294      40.197  -1.870   3.121  1.00  0.480          H  
ATOM   4435 2HB  SER A 294      41.167  -3.162   3.747  1.00  0.480          H  
ATOM   4436  HG  SER A 294      39.800  -4.601   2.900  1.00  0.480          H  
ATOM   4437  N   ILE A 295      37.578  -1.392   4.009  1.00  0.980          N  
ATOM   4438  CA  ILE A 295      36.268  -1.053   3.528  1.00  0.210          C  
ATOM   4439  C   ILE A 295      36.372  -0.720   2.065  1.00  0.250          C  
ATOM   4440  O   ILE A 295      36.880   0.343   1.700  1.00  0.350          O  
ATOM   4441  CB  ILE A 295      35.691   0.164   4.287  1.00  0.600          C  
ATOM   4442  CG1 ILE A 295      35.604  -0.172   5.803  1.00  0.600          C  
ATOM   4443  CG2 ILE A 295      34.311   0.576   3.699  1.00  0.600          C  
ATOM   4444  CD1 ILE A 295      35.259   1.000   6.704  1.00  0.600          C  
ATOM   4445  H   ILE A 295      38.310  -0.701   3.956  1.00  1.180          H  
ATOM   4446  HA  ILE A 295      35.603  -1.911   3.645  1.00  0.250          H  
ATOM   4447  HB  ILE A 295      36.380   1.001   4.177  1.00  0.720          H  
ATOM   4448 1HG1 ILE A 295      34.849  -0.951   5.940  1.00  0.720          H  
ATOM   4449 2HG1 ILE A 295      36.562  -0.564   6.131  1.00  0.720          H  
ATOM   4450 1HG2 ILE A 295      33.934   1.444   4.215  1.00  0.720          H  
ATOM   4451 2HG2 ILE A 295      34.404   0.818   2.640  1.00  0.720          H  
ATOM   4452 3HG2 ILE A 295      33.611  -0.232   3.819  1.00  0.720          H  
ATOM   4453 1HD1 ILE A 295      35.230   0.657   7.738  1.00  0.720          H  
ATOM   4454 2HD1 ILE A 295      36.019   1.775   6.601  1.00  0.720          H  
ATOM   4455 3HD1 ILE A 295      34.291   1.407   6.443  1.00  0.720          H  
ATOM   4456  N   VAL A 296      35.845  -1.598   1.241  1.00  0.160          N  
ATOM   4457  CA  VAL A 296      35.864  -1.399  -0.180  1.00  0.150          C  
ATOM   4458  C   VAL A 296      34.690  -0.525  -0.532  1.00  0.140          C  
ATOM   4459  O   VAL A 296      33.580  -0.752  -0.059  1.00  0.150          O  
ATOM   4460  CB  VAL A 296      35.798  -2.748  -0.913  1.00  0.210          C  
ATOM   4461  CG1 VAL A 296      35.697  -2.551  -2.398  1.00  0.210          C  
ATOM   4462  CG2 VAL A 296      37.042  -3.537  -0.593  1.00  0.210          C  
ATOM   4463  H   VAL A 296      35.421  -2.459   1.607  1.00  0.190          H  
ATOM   4464  HA  VAL A 296      36.781  -0.884  -0.463  1.00  0.180          H  
ATOM   4465  HB  VAL A 296      34.918  -3.296  -0.582  1.00  0.260          H  
ATOM   4466 1HG1 VAL A 296      35.657  -3.509  -2.879  1.00  0.260          H  
ATOM   4467 2HG1 VAL A 296      34.796  -1.999  -2.646  1.00  0.260          H  
ATOM   4468 3HG1 VAL A 296      36.567  -2.002  -2.756  1.00  0.260          H  
ATOM   4469 1HG2 VAL A 296      36.992  -4.483  -1.091  1.00  0.260          H  
ATOM   4470 2HG2 VAL A 296      37.915  -2.993  -0.933  1.00  0.260          H  
ATOM   4471 3HG2 VAL A 296      37.113  -3.698   0.485  1.00  0.260          H  
ATOM   4472  N   THR A 297      34.935   0.501  -1.319  1.00  0.130          N  
ATOM   4473  CA  THR A 297      33.846   1.364  -1.722  1.00  0.120          C  
ATOM   4474  C   THR A 297      33.558   1.172  -3.196  1.00  0.090          C  
ATOM   4475  O   THR A 297      32.502   1.570  -3.683  1.00  0.070          O  
ATOM   4476  CB  THR A 297      34.127   2.821  -1.375  1.00  0.170          C  
ATOM   4477  OG1 THR A 297      35.304   3.272  -2.057  1.00  0.170          O  
ATOM   4478  CG2 THR A 297      34.307   2.921   0.134  1.00  0.170          C  
ATOM   4479  H   THR A 297      35.892   0.660  -1.646  1.00  0.160          H  
ATOM   4480  HA  THR A 297      32.947   1.079  -1.175  1.00  0.140          H  
ATOM   4481  HB  THR A 297      33.296   3.424  -1.667  1.00  0.210          H  
ATOM   4482  HG1 THR A 297      35.101   3.389  -2.997  1.00  0.210          H  
ATOM   4483 1HG2 THR A 297      34.479   3.948   0.415  1.00  0.210          H  
ATOM   4484 2HG2 THR A 297      33.402   2.569   0.619  1.00  0.210          H  
ATOM   4485 3HG2 THR A 297      35.145   2.308   0.454  1.00  0.210          H  
ATOM   4486  N   GLU A 298      34.494   0.555  -3.919  1.00  0.120          N  
ATOM   4487  CA  GLU A 298      34.247   0.290  -5.333  1.00  0.080          C  
ATOM   4488  C   GLU A 298      34.746  -1.079  -5.735  1.00  0.090          C  
ATOM   4489  O   GLU A 298      35.848  -1.479  -5.348  1.00  0.130          O  
ATOM   4490  CB  GLU A 298      34.963   1.269  -6.262  1.00  0.130          C  
ATOM   4491  CG  GLU A 298      34.644   2.711  -6.112  1.00  0.130          C  
ATOM   4492  CD  GLU A 298      35.377   3.528  -7.129  1.00  0.130          C  
ATOM   4493  OE1 GLU A 298      35.600   3.021  -8.216  1.00  0.130          O  
ATOM   4494  OE2 GLU A 298      35.755   4.624  -6.819  1.00  0.130          O  
ATOM   4495  H   GLU A 298      35.387   0.313  -3.483  1.00  0.140          H  
ATOM   4496  HA  GLU A 298      33.178   0.332  -5.514  1.00  0.100          H  
ATOM   4497 1HB  GLU A 298      36.012   1.149  -6.157  1.00  0.150          H  
ATOM   4498 2HB  GLU A 298      34.725   1.001  -7.294  1.00  0.150          H  
ATOM   4499 1HG  GLU A 298      33.571   2.855  -6.233  1.00  0.150          H  
ATOM   4500 2HG  GLU A 298      34.912   3.047  -5.116  1.00  0.150          H  
ATOM   4501  N   ILE A 299      33.987  -1.751  -6.593  1.00  0.070          N  
ATOM   4502  CA  ILE A 299      34.443  -2.983  -7.221  1.00  0.080          C  
ATOM   4503  C   ILE A 299      34.214  -2.855  -8.716  1.00  0.070          C  
ATOM   4504  O   ILE A 299      33.283  -2.173  -9.147  1.00  0.070          O  
ATOM   4505  CB  ILE A 299      33.741  -4.258  -6.666  1.00  0.110          C  
ATOM   4506  CG1 ILE A 299      32.195  -4.221  -6.916  1.00  0.110          C  
ATOM   4507  CG2 ILE A 299      34.047  -4.385  -5.172  1.00  0.110          C  
ATOM   4508  CD1 ILE A 299      31.448  -5.547  -6.611  1.00  0.110          C  
ATOM   4509  H   ILE A 299      33.090  -1.360  -6.848  1.00  0.080          H  
ATOM   4510  HA  ILE A 299      35.510  -3.097  -7.061  1.00  0.100          H  
ATOM   4511  HB  ILE A 299      34.135  -5.134  -7.189  1.00  0.130          H  
ATOM   4512 1HG1 ILE A 299      31.772  -3.437  -6.296  1.00  0.130          H  
ATOM   4513 2HG1 ILE A 299      32.005  -3.985  -7.960  1.00  0.130          H  
ATOM   4514 1HG2 ILE A 299      33.604  -5.282  -4.767  1.00  0.130          H  
ATOM   4515 2HG2 ILE A 299      35.126  -4.431  -5.042  1.00  0.130          H  
ATOM   4516 3HG2 ILE A 299      33.657  -3.524  -4.645  1.00  0.130          H  
ATOM   4517 1HD1 ILE A 299      30.384  -5.426  -6.816  1.00  0.130          H  
ATOM   4518 2HD1 ILE A 299      31.842  -6.336  -7.246  1.00  0.130          H  
ATOM   4519 3HD1 ILE A 299      31.576  -5.828  -5.582  1.00  0.130          H  
ATOM   4520  N   ALA A 300      35.004  -3.555  -9.501  1.00  0.080          N  
ATOM   4521  CA  ALA A 300      34.810  -3.542 -10.936  1.00  0.080          C  
ATOM   4522  C   ALA A 300      35.252  -4.872 -11.518  1.00  0.070          C  
ATOM   4523  O   ALA A 300      36.180  -5.522 -11.026  1.00  0.080          O  
ATOM   4524  CB  ALA A 300      35.565  -2.366 -11.551  1.00  0.110          C  
ATOM   4525  H   ALA A 300      35.781  -4.075  -9.082  1.00  0.100          H  
ATOM   4526  HA  ALA A 300      33.745  -3.427 -11.139  1.00  0.100          H  
ATOM   4527 1HB  ALA A 300      35.397  -2.335 -12.613  1.00  0.130          H  
ATOM   4528 2HB  ALA A 300      35.210  -1.432 -11.111  1.00  0.130          H  
ATOM   4529 3HB  ALA A 300      36.623  -2.473 -11.356  1.00  0.130          H  
ATOM   4530  N   CYS A 301      34.599  -5.283 -12.588  1.00  0.090          N  
ATOM   4531  CA  CYS A 301      34.930  -6.550 -13.202  1.00  0.090          C  
ATOM   4532  C   CYS A 301      35.431  -6.418 -14.641  1.00  0.100          C  
ATOM   4533  O   CYS A 301      34.884  -5.663 -15.448  1.00  0.180          O  
ATOM   4534  CB  CYS A 301      33.688  -7.432 -13.167  1.00  0.130          C  
ATOM   4535  SG  CYS A 301      33.023  -7.941 -11.464  1.00  0.130          S  
ATOM   4536  H   CYS A 301      33.855  -4.720 -12.974  1.00  0.110          H  
ATOM   4537  HA  CYS A 301      35.711  -7.033 -12.615  1.00  0.110          H  
ATOM   4538 1HB  CYS A 301      32.891  -6.915 -13.691  1.00  0.150          H  
ATOM   4539 2HB  CYS A 301      33.901  -8.340 -13.726  1.00  0.150          H  
ATOM   4540  N   GLY A 302      36.507  -7.127 -14.947  1.00  0.100          N  
ATOM   4541  CA  GLY A 302      37.078  -7.173 -16.281  1.00  0.100          C  
ATOM   4542  C   GLY A 302      36.687  -8.490 -16.912  1.00  0.110          C  
ATOM   4543  O   GLY A 302      35.949  -9.265 -16.300  1.00  0.130          O  
ATOM   4544  H   GLY A 302      36.957  -7.682 -14.222  1.00  0.120          H  
ATOM   4545 1HA  GLY A 302      36.735  -6.335 -16.873  1.00  0.120          H  
ATOM   4546 2HA  GLY A 302      38.149  -7.110 -16.205  1.00  0.120          H  
ATOM   4547  N   ARG A 303      37.242  -8.828 -18.077  1.00  0.110          N  
ATOM   4548  CA  ARG A 303      36.861 -10.072 -18.715  1.00  0.110          C  
ATOM   4549  C   ARG A 303      37.201 -11.253 -17.813  1.00  0.130          C  
ATOM   4550  O   ARG A 303      36.314 -12.029 -17.445  1.00  0.140          O  
ATOM   4551  CB  ARG A 303      37.565 -10.173 -20.049  1.00  0.150          C  
ATOM   4552  CG  ARG A 303      37.218 -11.312 -20.882  1.00  0.150          C  
ATOM   4553  CD  ARG A 303      37.937 -11.260 -22.149  1.00  0.150          C  
ATOM   4554  NE  ARG A 303      39.334 -11.523 -22.037  1.00  0.150          N  
ATOM   4555  CZ  ARG A 303      39.892 -12.726 -21.971  1.00  0.150          C  
ATOM   4556  NH1 ARG A 303      39.171 -13.848 -22.001  1.00  0.150          N  
ATOM   4557  NH2 ARG A 303      41.194 -12.743 -21.889  1.00  0.150          N  
ATOM   4558  H   ARG A 303      37.905  -8.221 -18.572  1.00  0.130          H  
ATOM   4559  HA  ARG A 303      35.786 -10.061 -18.891  1.00  0.130          H  
ATOM   4560 1HB  ARG A 303      37.315  -9.305 -20.627  1.00  0.180          H  
ATOM   4561 2HB  ARG A 303      38.646 -10.173 -19.906  1.00  0.180          H  
ATOM   4562 1HG  ARG A 303      37.422 -12.239 -20.385  1.00  0.180          H  
ATOM   4563 2HG  ARG A 303      36.180 -11.247 -21.095  1.00  0.180          H  
ATOM   4564 1HD  ARG A 303      37.504 -11.951 -22.870  1.00  0.180          H  
ATOM   4565 2HD  ARG A 303      37.838 -10.258 -22.508  1.00  0.180          H  
ATOM   4566  HE  ARG A 303      39.995 -10.724 -22.010  1.00  0.180          H  
ATOM   4567 1HH1 ARG A 303      38.134 -13.819 -22.061  1.00  0.180          H  
ATOM   4568 2HH1 ARG A 303      39.636 -14.747 -21.961  1.00  0.180          H  
ATOM   4569 1HH2 ARG A 303      41.674 -11.821 -21.877  1.00  0.180          H  
ATOM   4570 2HH2 ARG A 303      41.699 -13.612 -21.834  1.00  0.180          H  
ATOM   4571  N   GLN A 304      38.479 -11.367 -17.437  1.00  0.140          N  
ATOM   4572  CA  GLN A 304      38.936 -12.416 -16.537  1.00  0.180          C  
ATOM   4573  C   GLN A 304      39.835 -11.863 -15.447  1.00  0.130          C  
ATOM   4574  O   GLN A 304      40.758 -12.552 -14.998  1.00  0.100          O  
ATOM   4575  CB  GLN A 304      39.601 -13.564 -17.297  1.00  0.240          C  
ATOM   4576  CG  GLN A 304      38.631 -14.313 -18.197  1.00  0.240          C  
ATOM   4577  CD  GLN A 304      39.227 -15.469 -18.919  1.00  0.240          C  
ATOM   4578  OE1 GLN A 304      40.232 -15.333 -19.633  1.00  0.240          O  
ATOM   4579  NE2 GLN A 304      38.621 -16.645 -18.753  1.00  0.240          N  
ATOM   4580  H   GLN A 304      39.152 -10.687 -17.776  1.00  0.170          H  
ATOM   4581  HA  GLN A 304      38.061 -12.835 -16.038  1.00  0.220          H  
ATOM   4582 1HB  GLN A 304      40.404 -13.176 -17.906  1.00  0.280          H  
ATOM   4583 2HB  GLN A 304      40.026 -14.272 -16.590  1.00  0.280          H  
ATOM   4584 1HG  GLN A 304      37.796 -14.683 -17.590  1.00  0.280          H  
ATOM   4585 2HG  GLN A 304      38.262 -13.641 -18.936  1.00  0.280          H  
ATOM   4586 1HE2 GLN A 304      38.965 -17.460 -19.210  1.00  0.280          H  
ATOM   4587 2HE2 GLN A 304      37.766 -16.733 -18.167  1.00  0.280          H  
ATOM   4588  N   HIS A 305      39.531 -10.646 -15.003  1.00  0.130          N  
ATOM   4589  CA  HIS A 305      40.256  -9.983 -13.923  1.00  0.120          C  
ATOM   4590  C   HIS A 305      39.258  -9.165 -13.105  1.00  0.110          C  
ATOM   4591  O   HIS A 305      38.168  -8.845 -13.584  1.00  0.110          O  
ATOM   4592  CB  HIS A 305      41.424  -9.101 -14.427  1.00  0.170          C  
ATOM   4593  CG  HIS A 305      41.104  -7.765 -15.125  1.00  0.170          C  
ATOM   4594  ND1 HIS A 305      40.768  -7.650 -16.470  1.00  0.170          N  
ATOM   4595  CD2 HIS A 305      41.148  -6.496 -14.641  1.00  0.170          C  
ATOM   4596  CE1 HIS A 305      40.612  -6.350 -16.772  1.00  0.170          C  
ATOM   4597  NE2 HIS A 305      40.839  -5.644 -15.681  1.00  0.170          N  
ATOM   4598  H   HIS A 305      38.756 -10.166 -15.441  1.00  0.160          H  
ATOM   4599  HA  HIS A 305      40.677 -10.721 -13.251  1.00  0.140          H  
ATOM   4600 1HB  HIS A 305      42.065  -8.867 -13.580  1.00  0.210          H  
ATOM   4601 2HB  HIS A 305      42.038  -9.689 -15.114  1.00  0.210          H  
ATOM   4602  HD2 HIS A 305      41.399  -6.206 -13.619  1.00  0.210          H  
ATOM   4603  HE1 HIS A 305      40.351  -5.938 -17.756  1.00  0.210          H  
ATOM   4604  HE2 HIS A 305      40.810  -4.618 -15.606  1.00  0.210          H  
ATOM   4605  N   THR A 306      39.634  -8.834 -11.880  1.00  0.110          N  
ATOM   4606  CA  THR A 306      38.771  -8.089 -10.973  1.00  0.100          C  
ATOM   4607  C   THR A 306      39.559  -6.986 -10.267  1.00  0.100          C  
ATOM   4608  O   THR A 306      40.763  -7.129 -10.016  1.00  0.110          O  
ATOM   4609  CB  THR A 306      38.179  -9.081  -9.948  1.00  0.140          C  
ATOM   4610  OG1 THR A 306      37.574 -10.177 -10.649  1.00  0.140          O  
ATOM   4611  CG2 THR A 306      37.096  -8.431  -9.056  1.00  0.140          C  
ATOM   4612  H   THR A 306      40.553  -9.137 -11.556  1.00  0.130          H  
ATOM   4613  HA  THR A 306      37.964  -7.623 -11.539  1.00  0.120          H  
ATOM   4614  HB  THR A 306      38.980  -9.453  -9.365  1.00  0.170          H  
ATOM   4615  HG1 THR A 306      37.699 -11.014 -10.137  1.00  0.170          H  
ATOM   4616 1HG2 THR A 306      36.710  -9.180  -8.367  1.00  0.170          H  
ATOM   4617 2HG2 THR A 306      37.507  -7.607  -8.485  1.00  0.170          H  
ATOM   4618 3HG2 THR A 306      36.280  -8.065  -9.687  1.00  0.170          H  
ATOM   4619  N   SER A 307      38.888  -5.894  -9.915  1.00  0.090          N  
ATOM   4620  CA  SER A 307      39.552  -4.860  -9.134  1.00  0.100          C  
ATOM   4621  C   SER A 307      38.656  -4.321  -8.033  1.00  0.100          C  
ATOM   4622  O   SER A 307      37.421  -4.429  -8.075  1.00  0.090          O  
ATOM   4623  CB  SER A 307      40.034  -3.734 -10.029  1.00  0.140          C  
ATOM   4624  OG  SER A 307      38.968  -3.085 -10.638  1.00  0.140          O  
ATOM   4625  H   SER A 307      37.910  -5.778 -10.193  1.00  0.110          H  
ATOM   4626  HA  SER A 307      40.414  -5.305  -8.652  1.00  0.120          H  
ATOM   4627 1HB  SER A 307      40.608  -3.019  -9.437  1.00  0.160          H  
ATOM   4628 2HB  SER A 307      40.703  -4.139 -10.787  1.00  0.160          H  
ATOM   4629  HG  SER A 307      39.357  -2.415 -11.202  1.00  0.160          H  
ATOM   4630  N   ALA A 308      39.296  -3.725  -7.028  1.00  0.110          N  
ATOM   4631  CA  ALA A 308      38.576  -3.136  -5.904  1.00  0.110          C  
ATOM   4632  C   ALA A 308      39.325  -1.951  -5.308  1.00  0.120          C  
ATOM   4633  O   ALA A 308      40.546  -1.867  -5.336  1.00  0.130          O  
ATOM   4634  CB  ALA A 308      38.336  -4.196  -4.829  1.00  0.150          C  
ATOM   4635  H   ALA A 308      40.318  -3.697  -7.073  1.00  0.130          H  
ATOM   4636  HA  ALA A 308      37.626  -2.774  -6.273  1.00  0.130          H  
ATOM   4637 1HB  ALA A 308      37.777  -3.759  -4.016  1.00  0.180          H  
ATOM   4638 2HB  ALA A 308      37.769  -5.024  -5.255  1.00  0.180          H  
ATOM   4639 3HB  ALA A 308      39.290  -4.560  -4.457  1.00  0.180          H  
ATOM   4640  N   PHE A 309      38.590  -1.024  -4.733  1.00  0.120          N  
ATOM   4641  CA  PHE A 309      39.215   0.149  -4.128  1.00  0.110          C  
ATOM   4642  C   PHE A 309      38.806   0.510  -2.726  1.00  0.130          C  
ATOM   4643  O   PHE A 309      37.609   0.598  -2.392  1.00  0.140          O  
ATOM   4644  CB  PHE A 309      38.989   1.325  -5.028  1.00  0.160          C  
ATOM   4645  CG  PHE A 309      39.292   2.644  -4.456  1.00  0.160          C  
ATOM   4646  CD1 PHE A 309      40.567   3.102  -4.293  1.00  0.160          C  
ATOM   4647  CD2 PHE A 309      38.238   3.457  -4.093  1.00  0.160          C  
ATOM   4648  CE1 PHE A 309      40.784   4.332  -3.768  1.00  0.160          C  
ATOM   4649  CE2 PHE A 309      38.453   4.682  -3.580  1.00  0.160          C  
ATOM   4650  CZ  PHE A 309      39.725   5.126  -3.417  1.00  0.160          C  
ATOM   4651  H   PHE A 309      37.572  -1.133  -4.757  1.00  0.140          H  
ATOM   4652  HA  PHE A 309      40.290  -0.032  -4.094  1.00  0.130          H  
ATOM   4653 1HB  PHE A 309      39.612   1.188  -5.900  1.00  0.190          H  
ATOM   4654 2HB  PHE A 309      37.977   1.328  -5.341  1.00  0.190          H  
ATOM   4655  HD1 PHE A 309      41.399   2.484  -4.586  1.00  0.190          H  
ATOM   4656  HD2 PHE A 309      37.213   3.099  -4.230  1.00  0.190          H  
ATOM   4657  HE1 PHE A 309      41.793   4.694  -3.648  1.00  0.190          H  
ATOM   4658  HE2 PHE A 309      37.610   5.307  -3.303  1.00  0.190          H  
ATOM   4659  HZ  PHE A 309      39.902   6.121  -3.012  1.00  0.190          H  
ATOM   4660  N   VAL A 310      39.853   0.800  -1.935  1.00  0.150          N  
ATOM   4661  CA  VAL A 310      39.732   1.224  -0.547  1.00  0.180          C  
ATOM   4662  C   VAL A 310      40.279   2.655  -0.299  1.00  0.180          C  
ATOM   4663  O   VAL A 310      41.491   2.803  -0.106  1.00  0.180          O  
ATOM   4664  CB  VAL A 310      40.531   0.249   0.333  1.00  0.240          C  
ATOM   4665  CG1 VAL A 310      40.461   0.663   1.797  1.00  0.240          C  
ATOM   4666  CG2 VAL A 310      39.967  -1.167   0.151  1.00  0.240          C  
ATOM   4667  H   VAL A 310      40.793   0.715  -2.357  1.00  0.180          H  
ATOM   4668  HA  VAL A 310      38.688   1.128  -0.280  1.00  0.220          H  
ATOM   4669  HB  VAL A 310      41.578   0.274   0.029  1.00  0.290          H  
ATOM   4670 1HG1 VAL A 310      41.049  -0.019   2.384  1.00  0.290          H  
ATOM   4671 2HG1 VAL A 310      40.865   1.648   1.937  1.00  0.290          H  
ATOM   4672 3HG1 VAL A 310      39.428   0.647   2.131  1.00  0.290          H  
ATOM   4673 1HG2 VAL A 310      40.535  -1.868   0.750  1.00  0.290          H  
ATOM   4674 2HG2 VAL A 310      38.931  -1.181   0.465  1.00  0.290          H  
ATOM   4675 3HG2 VAL A 310      40.036  -1.463  -0.893  1.00  0.290          H  
ATOM   4676  N   PRO A 311      39.423   3.677  -0.102  1.00  0.180          N  
ATOM   4677  CA  PRO A 311      39.761   5.091   0.047  1.00  0.190          C  
ATOM   4678  C   PRO A 311      40.563   5.425   1.290  1.00  0.170          C  
ATOM   4679  O   PRO A 311      41.168   6.497   1.373  1.00  0.150          O  
ATOM   4680  CB  PRO A 311      38.396   5.765   0.068  1.00  0.290          C  
ATOM   4681  CG  PRO A 311      37.456   4.732   0.557  1.00  0.290          C  
ATOM   4682  CD  PRO A 311      37.988   3.410   0.037  1.00  0.290          C  
ATOM   4683  HA  PRO A 311      40.329   5.409  -0.830  1.00  0.230          H  
ATOM   4684 1HB  PRO A 311      38.425   6.663   0.708  1.00  0.340          H  
ATOM   4685 2HB  PRO A 311      38.150   6.092  -0.935  1.00  0.340          H  
ATOM   4686 1HG  PRO A 311      37.371   4.765   1.654  1.00  0.340          H  
ATOM   4687 2HG  PRO A 311      36.466   4.957   0.156  1.00  0.340          H  
ATOM   4688 1HD  PRO A 311      37.776   2.661   0.821  1.00  0.340          H  
ATOM   4689 2HD  PRO A 311      37.549   3.141  -0.938  1.00  0.340          H  
ATOM   4690  N   SER A 312      40.559   4.522   2.270  1.00  0.180          N  
ATOM   4691  CA  SER A 312      41.298   4.749   3.500  1.00  0.180          C  
ATOM   4692  C   SER A 312      42.798   4.566   3.271  1.00  0.170          C  
ATOM   4693  O   SER A 312      43.612   5.058   4.058  1.00  0.180          O  
ATOM   4694  CB  SER A 312      40.813   3.811   4.587  1.00  0.250          C  
ATOM   4695  OG  SER A 312      41.189   2.490   4.328  1.00  0.250          O  
ATOM   4696  H   SER A 312      40.046   3.658   2.175  1.00  0.220          H  
ATOM   4697  HA  SER A 312      41.124   5.776   3.822  1.00  0.220          H  
ATOM   4698 1HB  SER A 312      41.216   4.127   5.548  1.00  0.300          H  
ATOM   4699 2HB  SER A 312      39.728   3.873   4.650  1.00  0.300          H  
ATOM   4700  HG  SER A 312      40.711   1.952   4.964  1.00  0.300          H  
ATOM   4701  N   SER A 313      43.175   3.880   2.177  1.00  0.150          N  
ATOM   4702  CA  SER A 313      44.580   3.680   1.856  1.00  0.140          C  
ATOM   4703  C   SER A 313      44.870   4.372   0.540  1.00  0.130          C  
ATOM   4704  O   SER A 313      46.018   4.697   0.216  1.00  0.130          O  
ATOM   4705  CB  SER A 313      44.898   2.213   1.698  1.00  0.200          C  
ATOM   4706  OG  SER A 313      44.218   1.681   0.592  1.00  0.200          O  
ATOM   4707  H   SER A 313      42.484   3.472   1.548  1.00  0.180          H  
ATOM   4708  HA  SER A 313      45.199   4.119   2.637  1.00  0.170          H  
ATOM   4709 1HB  SER A 313      45.969   2.082   1.572  1.00  0.240          H  
ATOM   4710 2HB  SER A 313      44.605   1.679   2.599  1.00  0.240          H  
ATOM   4711  HG  SER A 313      44.525   0.768   0.521  1.00  0.240          H  
ATOM   4712  N   GLY A 314      43.810   4.592  -0.239  1.00  0.130          N  
ATOM   4713  CA  GLY A 314      43.906   5.222  -1.542  1.00  0.130          C  
ATOM   4714  C   GLY A 314      44.299   4.238  -2.623  1.00  0.120          C  
ATOM   4715  O   GLY A 314      44.435   4.621  -3.784  1.00  0.110          O  
ATOM   4716  H   GLY A 314      42.897   4.245   0.051  1.00  0.160          H  
ATOM   4717 1HA  GLY A 314      42.953   5.689  -1.788  1.00  0.160          H  
ATOM   4718 2HA  GLY A 314      44.648   6.017  -1.502  1.00  0.160          H  
ATOM   4719  N   ARG A 315      44.462   2.972  -2.258  1.00  0.120          N  
ATOM   4720  CA  ARG A 315      44.905   1.990  -3.213  1.00  0.120          C  
ATOM   4721  C   ARG A 315      43.801   1.233  -3.912  1.00  0.110          C  
ATOM   4722  O   ARG A 315      42.732   0.935  -3.359  1.00  0.100          O  
ATOM   4723  CB  ARG A 315      45.825   0.980  -2.553  1.00  0.170          C  
ATOM   4724  CG  ARG A 315      47.303   1.383  -2.460  1.00  0.170          C  
ATOM   4725  CD  ARG A 315      47.559   2.487  -1.493  1.00  0.170          C  
ATOM   4726  NE  ARG A 315      48.984   2.642  -1.263  1.00  0.170          N  
ATOM   4727  CZ  ARG A 315      49.572   3.562  -0.460  1.00  0.170          C  
ATOM   4728  NH1 ARG A 315      48.864   4.448   0.224  1.00  0.170          N  
ATOM   4729  NH2 ARG A 315      50.897   3.566  -0.357  1.00  0.170          N  
ATOM   4730  H   ARG A 315      44.315   2.699  -1.285  1.00  0.140          H  
ATOM   4731  HA  ARG A 315      45.482   2.512  -3.978  1.00  0.140          H  
ATOM   4732 1HB  ARG A 315      45.475   0.775  -1.548  1.00  0.200          H  
ATOM   4733 2HB  ARG A 315      45.774   0.044  -3.109  1.00  0.200          H  
ATOM   4734 1HG  ARG A 315      47.890   0.534  -2.140  1.00  0.200          H  
ATOM   4735 2HG  ARG A 315      47.648   1.710  -3.443  1.00  0.200          H  
ATOM   4736 1HD  ARG A 315      47.179   3.427  -1.895  1.00  0.200          H  
ATOM   4737 2HD  ARG A 315      47.076   2.268  -0.549  1.00  0.200          H  
ATOM   4738  HE  ARG A 315      49.593   1.997  -1.747  1.00  0.200          H  
ATOM   4739 1HH1 ARG A 315      47.831   4.472   0.171  1.00  0.200          H  
ATOM   4740 2HH1 ARG A 315      49.333   5.119   0.810  1.00  0.200          H  
ATOM   4741 1HH2 ARG A 315      51.448   2.893  -0.873  1.00  0.200          H  
ATOM   4742 2HH2 ARG A 315      51.356   4.244   0.233  1.00  0.200          H  
ATOM   4743  N   ILE A 316      44.128   0.884  -5.138  1.00  0.120          N  
ATOM   4744  CA  ILE A 316      43.313   0.076  -6.002  1.00  0.110          C  
ATOM   4745  C   ILE A 316      43.989  -1.268  -6.038  1.00  0.120          C  
ATOM   4746  O   ILE A 316      45.209  -1.332  -6.176  1.00  0.120          O  
ATOM   4747  CB  ILE A 316      43.240   0.648  -7.434  1.00  0.160          C  
ATOM   4748  CG1 ILE A 316      42.648   2.060  -7.399  1.00  0.160          C  
ATOM   4749  CG2 ILE A 316      42.364  -0.298  -8.315  1.00  0.160          C  
ATOM   4750  CD1 ILE A 316      42.793   2.833  -8.703  1.00  0.160          C  
ATOM   4751  H   ILE A 316      45.025   1.196  -5.488  1.00  0.140          H  
ATOM   4752  HA  ILE A 316      42.313  -0.034  -5.586  1.00  0.130          H  
ATOM   4753  HB  ILE A 316      44.235   0.719  -7.852  1.00  0.190          H  
ATOM   4754 1HG1 ILE A 316      41.608   1.981  -7.147  1.00  0.190          H  
ATOM   4755 2HG1 ILE A 316      43.147   2.635  -6.619  1.00  0.190          H  
ATOM   4756 1HG2 ILE A 316      42.299   0.075  -9.328  1.00  0.190          H  
ATOM   4757 2HG2 ILE A 316      42.797  -1.296  -8.347  1.00  0.190          H  
ATOM   4758 3HG2 ILE A 316      41.360  -0.361  -7.886  1.00  0.190          H  
ATOM   4759 1HD1 ILE A 316      42.351   3.817  -8.582  1.00  0.190          H  
ATOM   4760 2HD1 ILE A 316      43.849   2.937  -8.941  1.00  0.190          H  
ATOM   4761 3HD1 ILE A 316      42.295   2.325  -9.516  1.00  0.190          H  
ATOM   4762  N   TYR A 317      43.221  -2.302  -5.803  1.00  0.120          N  
ATOM   4763  CA  TYR A 317      43.685  -3.663  -5.790  1.00  0.130          C  
ATOM   4764  C   TYR A 317      43.257  -4.335  -7.058  1.00  0.120          C  
ATOM   4765  O   TYR A 317      42.171  -4.065  -7.574  1.00  0.120          O  
ATOM   4766  CB  TYR A 317      43.089  -4.417  -4.618  1.00  0.180          C  
ATOM   4767  CG  TYR A 317      43.556  -3.947  -3.300  1.00  0.180          C  
ATOM   4768  CD1 TYR A 317      42.921  -2.868  -2.690  1.00  0.180          C  
ATOM   4769  CD2 TYR A 317      44.605  -4.593  -2.678  1.00  0.180          C  
ATOM   4770  CE1 TYR A 317      43.344  -2.436  -1.463  1.00  0.180          C  
ATOM   4771  CE2 TYR A 317      45.023  -4.165  -1.444  1.00  0.180          C  
ATOM   4772  CZ  TYR A 317      44.398  -3.088  -0.835  1.00  0.180          C  
ATOM   4773  OH  TYR A 317      44.819  -2.664   0.402  1.00  0.180          O  
ATOM   4774  H   TYR A 317      42.238  -2.125  -5.648  1.00  0.140          H  
ATOM   4775  HA  TYR A 317      44.762  -3.677  -5.738  1.00  0.160          H  
ATOM   4776 1HB  TYR A 317      42.000  -4.341  -4.645  1.00  0.210          H  
ATOM   4777 2HB  TYR A 317      43.349  -5.455  -4.721  1.00  0.210          H  
ATOM   4778  HD1 TYR A 317      42.089  -2.364  -3.188  1.00  0.210          H  
ATOM   4779  HD2 TYR A 317      45.096  -5.440  -3.160  1.00  0.210          H  
ATOM   4780  HE1 TYR A 317      42.853  -1.591  -0.985  1.00  0.210          H  
ATOM   4781  HE2 TYR A 317      45.849  -4.671  -0.945  1.00  0.210          H  
ATOM   4782  HH  TYR A 317      45.563  -3.201   0.690  1.00  0.210          H  
ATOM   4783  N   SER A 318      44.050  -5.272  -7.523  1.00  0.130          N  
ATOM   4784  CA  SER A 318      43.682  -6.032  -8.694  1.00  0.120          C  
ATOM   4785  C   SER A 318      44.103  -7.478  -8.565  1.00  0.130          C  
ATOM   4786  O   SER A 318      45.053  -7.817  -7.849  1.00  0.140          O  
ATOM   4787  CB  SER A 318      44.307  -5.380  -9.912  1.00  0.170          C  
ATOM   4788  OG  SER A 318      45.712  -5.387  -9.823  1.00  0.170          O  
ATOM   4789  H   SER A 318      44.956  -5.421  -7.086  1.00  0.160          H  
ATOM   4790  HA  SER A 318      42.603  -6.011  -8.803  1.00  0.140          H  
ATOM   4791 1HB  SER A 318      43.992  -5.905 -10.810  1.00  0.210          H  
ATOM   4792 2HB  SER A 318      43.954  -4.354  -9.993  1.00  0.210          H  
ATOM   4793  HG  SER A 318      46.038  -4.882 -10.603  1.00  0.210          H  
ATOM   4794  N   PHE A 319      43.356  -8.341  -9.244  1.00  0.130          N  
ATOM   4795  CA  PHE A 319      43.624  -9.770  -9.263  1.00  0.140          C  
ATOM   4796  C   PHE A 319      43.048 -10.463 -10.497  1.00  0.140          C  
ATOM   4797  O   PHE A 319      42.209  -9.899 -11.204  1.00  0.130          O  
ATOM   4798  CB  PHE A 319      43.200 -10.356  -7.909  1.00  0.190          C  
ATOM   4799  CG  PHE A 319      41.766 -10.068  -7.412  1.00  0.190          C  
ATOM   4800  CD1 PHE A 319      40.740 -10.943  -7.593  1.00  0.190          C  
ATOM   4801  CD2 PHE A 319      41.482  -8.869  -6.723  1.00  0.190          C  
ATOM   4802  CE1 PHE A 319      39.467 -10.660  -7.081  1.00  0.190          C  
ATOM   4803  CE2 PHE A 319      40.229  -8.588  -6.234  1.00  0.190          C  
ATOM   4804  CZ  PHE A 319      39.223  -9.493  -6.405  1.00  0.190          C  
ATOM   4805  H   PHE A 319      42.541  -7.978  -9.747  1.00  0.160          H  
ATOM   4806  HA  PHE A 319      44.703  -9.899  -9.310  1.00  0.170          H  
ATOM   4807 1HB  PHE A 319      43.328 -11.444  -7.943  1.00  0.230          H  
ATOM   4808 2HB  PHE A 319      43.882 -10.001  -7.171  1.00  0.230          H  
ATOM   4809  HD1 PHE A 319      40.925 -11.872  -8.128  1.00  0.230          H  
ATOM   4810  HD2 PHE A 319      42.267  -8.146  -6.572  1.00  0.230          H  
ATOM   4811  HE1 PHE A 319      38.654 -11.368  -7.225  1.00  0.230          H  
ATOM   4812  HE2 PHE A 319      40.045  -7.650  -5.705  1.00  0.230          H  
ATOM   4813  HZ  PHE A 319      38.227  -9.287  -6.020  1.00  0.230          H  
ATOM   4814  N   GLY A 320      43.509 -11.680 -10.775  1.00  0.150          N  
ATOM   4815  CA  GLY A 320      43.083 -12.426 -11.955  1.00  0.150          C  
ATOM   4816  C   GLY A 320      44.062 -12.268 -13.108  1.00  0.150          C  
ATOM   4817  O   GLY A 320      45.276 -12.166 -12.914  1.00  0.150          O  
ATOM   4818  H   GLY A 320      44.167 -12.135 -10.141  1.00  0.180          H  
ATOM   4819 1HA  GLY A 320      43.020 -13.474 -11.703  1.00  0.180          H  
ATOM   4820 2HA  GLY A 320      42.098 -12.112 -12.267  1.00  0.180          H  
ATOM   4821  N   LEU A 321      43.561 -12.372 -14.332  1.00  0.150          N  
ATOM   4822  CA  LEU A 321      44.417 -12.407 -15.509  1.00  0.140          C  
ATOM   4823  C   LEU A 321      45.258 -11.151 -15.683  1.00  0.130          C  
ATOM   4824  O   LEU A 321      44.727 -10.047 -15.726  1.00  0.120          O  
ATOM   4825  CB  LEU A 321      43.517 -12.598 -16.741  1.00  0.200          C  
ATOM   4826  CG  LEU A 321      44.172 -12.689 -18.136  1.00  0.200          C  
ATOM   4827  CD1 LEU A 321      45.023 -13.924 -18.266  1.00  0.200          C  
ATOM   4828  CD2 LEU A 321      43.061 -12.728 -19.171  1.00  0.200          C  
ATOM   4829  H   LEU A 321      42.549 -12.434 -14.465  1.00  0.180          H  
ATOM   4830  HA  LEU A 321      45.085 -13.257 -15.407  1.00  0.170          H  
ATOM   4831 1HB  LEU A 321      42.930 -13.502 -16.592  1.00  0.240          H  
ATOM   4832 2HB  LEU A 321      42.821 -11.760 -16.771  1.00  0.240          H  
ATOM   4833  HG  LEU A 321      44.799 -11.820 -18.300  1.00  0.240          H  
ATOM   4834 1HD1 LEU A 321      45.458 -13.967 -19.262  1.00  0.240          H  
ATOM   4835 2HD1 LEU A 321      45.809 -13.921 -17.543  1.00  0.240          H  
ATOM   4836 3HD1 LEU A 321      44.403 -14.784 -18.116  1.00  0.240          H  
ATOM   4837 1HD2 LEU A 321      43.500 -12.778 -20.166  1.00  0.240          H  
ATOM   4838 2HD2 LEU A 321      42.436 -13.611 -19.008  1.00  0.240          H  
ATOM   4839 3HD2 LEU A 321      42.446 -11.828 -19.090  1.00  0.240          H  
ATOM   4840  N   GLY A 322      46.573 -11.332 -15.827  1.00  0.140          N  
ATOM   4841  CA  GLY A 322      47.508 -10.223 -16.028  1.00  0.140          C  
ATOM   4842  C   GLY A 322      48.265 -10.312 -17.340  1.00  0.140          C  
ATOM   4843  O   GLY A 322      49.165  -9.518 -17.602  1.00  0.150          O  
ATOM   4844  H   GLY A 322      46.939 -12.281 -15.761  1.00  0.170          H  
ATOM   4845 1HA  GLY A 322      46.957  -9.289 -16.017  1.00  0.170          H  
ATOM   4846 2HA  GLY A 322      48.215 -10.189 -15.201  1.00  0.170          H  
ATOM   4847  N   GLY A 323      47.839 -11.207 -18.213  1.00  0.140          N  
ATOM   4848  CA  GLY A 323      48.518 -11.455 -19.483  1.00  0.160          C  
ATOM   4849  C   GLY A 323      48.746 -10.227 -20.374  1.00  0.170          C  
ATOM   4850  O   GLY A 323      49.718 -10.197 -21.130  1.00  0.230          O  
ATOM   4851  H   GLY A 323      47.051 -11.780 -17.947  1.00  0.170          H  
ATOM   4852 1HA  GLY A 323      49.483 -11.917 -19.268  1.00  0.190          H  
ATOM   4853 2HA  GLY A 323      47.947 -12.194 -20.041  1.00  0.190          H  
ATOM   4854  N   ASN A 324      47.853  -9.231 -20.325  1.00  0.110          N  
ATOM   4855  CA  ASN A 324      48.002  -8.034 -21.132  1.00  0.120          C  
ATOM   4856  C   ASN A 324      48.302  -6.819 -20.271  1.00  0.100          C  
ATOM   4857  O   ASN A 324      48.054  -5.686 -20.673  1.00  0.100          O  
ATOM   4858  CB  ASN A 324      46.773  -7.780 -21.973  1.00  0.160          C  
ATOM   4859  CG  ASN A 324      46.594  -8.767 -23.072  1.00  0.160          C  
ATOM   4860  OD1 ASN A 324      47.275  -8.695 -24.102  1.00  0.160          O  
ATOM   4861  ND2 ASN A 324      45.699  -9.698 -22.883  1.00  0.160          N  
ATOM   4862  H   ASN A 324      47.061  -9.245 -19.691  1.00  0.130          H  
ATOM   4863  HA  ASN A 324      48.851  -8.178 -21.790  1.00  0.140          H  
ATOM   4864 1HB  ASN A 324      45.888  -7.789 -21.338  1.00  0.200          H  
ATOM   4865 2HB  ASN A 324      46.853  -6.792 -22.406  1.00  0.200          H  
ATOM   4866 1HD2 ASN A 324      45.532 -10.386 -23.590  1.00  0.200          H  
ATOM   4867 2HD2 ASN A 324      45.186  -9.732 -22.031  1.00  0.200          H  
ATOM   4868  N   GLY A 325      48.739  -7.039 -19.036  1.00  0.110          N  
ATOM   4869  CA  GLY A 325      49.088  -5.936 -18.148  1.00  0.110          C  
ATOM   4870  C   GLY A 325      47.896  -5.278 -17.463  1.00  0.090          C  
ATOM   4871  O   GLY A 325      48.055  -4.293 -16.743  1.00  0.090          O  
ATOM   4872  H   GLY A 325      48.883  -7.998 -18.704  1.00  0.130          H  
ATOM   4873 1HA  GLY A 325      49.795  -6.295 -17.397  1.00  0.130          H  
ATOM   4874 2HA  GLY A 325      49.598  -5.177 -18.733  1.00  0.130          H  
ATOM   4875  N   GLN A 326      46.703  -5.842 -17.637  1.00  0.090          N  
ATOM   4876  CA  GLN A 326      45.450  -5.285 -17.124  1.00  0.080          C  
ATOM   4877  C   GLN A 326      45.349  -5.188 -15.604  1.00  0.090          C  
ATOM   4878  O   GLN A 326      44.455  -4.530 -15.066  1.00  0.080          O  
ATOM   4879  CB  GLN A 326      44.271  -6.019 -17.759  1.00  0.120          C  
ATOM   4880  CG  GLN A 326      44.074  -7.487 -17.435  1.00  0.120          C  
ATOM   4881  CD  GLN A 326      44.831  -8.406 -18.370  1.00  0.120          C  
ATOM   4882  OE1 GLN A 326      46.063  -8.349 -18.479  1.00  0.120          O  
ATOM   4883  NE2 GLN A 326      44.096  -9.236 -19.096  1.00  0.120          N  
ATOM   4884  H   GLN A 326      46.653  -6.700 -18.187  1.00  0.110          H  
ATOM   4885  HA  GLN A 326      45.382  -4.264 -17.495  1.00  0.100          H  
ATOM   4886 1HB  GLN A 326      43.351  -5.492 -17.518  1.00  0.140          H  
ATOM   4887 2HB  GLN A 326      44.393  -5.973 -18.829  1.00  0.140          H  
ATOM   4888 1HG  GLN A 326      44.370  -7.684 -16.406  1.00  0.140          H  
ATOM   4889 2HG  GLN A 326      43.050  -7.723 -17.575  1.00  0.140          H  
ATOM   4890 1HE2 GLN A 326      44.518  -9.852 -19.753  1.00  0.140          H  
ATOM   4891 2HE2 GLN A 326      43.095  -9.252 -18.997  1.00  0.140          H  
ATOM   4892  N   LEU A 327      46.280  -5.807 -14.898  1.00  0.090          N  
ATOM   4893  CA  LEU A 327      46.263  -5.701 -13.459  1.00  0.100          C  
ATOM   4894  C   LEU A 327      46.952  -4.406 -13.018  1.00  0.090          C  
ATOM   4895  O   LEU A 327      46.758  -3.976 -11.884  1.00  0.100          O  
ATOM   4896  CB  LEU A 327      46.941  -6.906 -12.813  1.00  0.140          C  
ATOM   4897  CG  LEU A 327      46.304  -8.276 -13.089  1.00  0.140          C  
ATOM   4898  CD1 LEU A 327      47.163  -9.323 -12.438  1.00  0.140          C  
ATOM   4899  CD2 LEU A 327      44.881  -8.357 -12.586  1.00  0.140          C  
ATOM   4900  H   LEU A 327      46.996  -6.322 -15.385  1.00  0.110          H  
ATOM   4901  HA  LEU A 327      45.232  -5.646 -13.126  1.00  0.120          H  
ATOM   4902 1HB  LEU A 327      47.974  -6.948 -13.158  1.00  0.160          H  
ATOM   4903 2HB  LEU A 327      46.948  -6.763 -11.734  1.00  0.160          H  
ATOM   4904  HG  LEU A 327      46.288  -8.450 -14.137  1.00  0.160          H  
ATOM   4905 1HD1 LEU A 327      46.761 -10.303 -12.638  1.00  0.160          H  
ATOM   4906 2HD1 LEU A 327      48.182  -9.273 -12.830  1.00  0.160          H  
ATOM   4907 3HD1 LEU A 327      47.175  -9.150 -11.374  1.00  0.160          H  
ATOM   4908 1HD2 LEU A 327      44.489  -9.348 -12.807  1.00  0.160          H  
ATOM   4909 2HD2 LEU A 327      44.872  -8.190 -11.521  1.00  0.160          H  
ATOM   4910 3HD2 LEU A 327      44.255  -7.622 -13.075  1.00  0.160          H  
ATOM   4911  N   GLY A 328      47.791  -3.799 -13.881  1.00  0.090          N  
ATOM   4912  CA  GLY A 328      48.463  -2.550 -13.527  1.00  0.070          C  
ATOM   4913  C   GLY A 328      49.536  -2.697 -12.455  1.00  0.090          C  
ATOM   4914  O   GLY A 328      49.786  -1.749 -11.711  1.00  0.090          O  
ATOM   4915  H   GLY A 328      47.937  -4.154 -14.830  1.00  0.110          H  
ATOM   4916 1HA  GLY A 328      48.896  -2.119 -14.428  1.00  0.080          H  
ATOM   4917 2HA  GLY A 328      47.713  -1.839 -13.185  1.00  0.080          H  
ATOM   4918  N   THR A 329      50.180  -3.863 -12.352  1.00  0.110          N  
ATOM   4919  CA  THR A 329      51.158  -4.086 -11.293  1.00  0.130          C  
ATOM   4920  C   THR A 329      52.603  -4.156 -11.805  1.00  0.130          C  
ATOM   4921  O   THR A 329      53.496  -4.569 -11.062  1.00  0.140          O  
ATOM   4922  CB  THR A 329      50.847  -5.377 -10.514  1.00  0.170          C  
ATOM   4923  OG1 THR A 329      50.984  -6.522 -11.380  1.00  0.170          O  
ATOM   4924  CG2 THR A 329      49.377  -5.311 -10.010  1.00  0.170          C  
ATOM   4925  H   THR A 329      49.997  -4.604 -13.011  1.00  0.130          H  
ATOM   4926  HA  THR A 329      51.100  -3.256 -10.590  1.00  0.160          H  
ATOM   4927  HB  THR A 329      51.520  -5.472  -9.665  1.00  0.210          H  
ATOM   4928  HG1 THR A 329      51.929  -6.739 -11.449  1.00  0.210          H  
ATOM   4929 1HG2 THR A 329      49.127  -6.208  -9.460  1.00  0.210          H  
ATOM   4930 2HG2 THR A 329      49.257  -4.446  -9.361  1.00  0.210          H  
ATOM   4931 3HG2 THR A 329      48.708  -5.220 -10.843  1.00  0.210          H  
ATOM   4932  N   GLY A 330      52.840  -3.803 -13.077  1.00  0.130          N  
ATOM   4933  CA  GLY A 330      54.193  -3.824 -13.640  1.00  0.130          C  
ATOM   4934  C   GLY A 330      54.675  -5.161 -14.222  1.00  0.130          C  
ATOM   4935  O   GLY A 330      55.877  -5.338 -14.434  1.00  0.130          O  
ATOM   4936  H   GLY A 330      52.072  -3.468 -13.665  1.00  0.160          H  
ATOM   4937 1HA  GLY A 330      54.248  -3.066 -14.420  1.00  0.160          H  
ATOM   4938 2HA  GLY A 330      54.893  -3.502 -12.871  1.00  0.160          H  
ATOM   4939  N   SER A 331      53.772  -6.108 -14.478  1.00  0.140          N  
ATOM   4940  CA  SER A 331      54.181  -7.395 -15.024  1.00  0.150          C  
ATOM   4941  C   SER A 331      52.994  -8.034 -15.702  1.00  0.140          C  
ATOM   4942  O   SER A 331      51.859  -7.558 -15.591  1.00  0.120          O  
ATOM   4943  CB  SER A 331      54.664  -8.351 -13.954  1.00  0.210          C  
ATOM   4944  OG  SER A 331      53.587  -8.860 -13.217  1.00  0.210          O  
ATOM   4945  H   SER A 331      52.785  -5.957 -14.329  1.00  0.170          H  
ATOM   4946  HA  SER A 331      54.967  -7.243 -15.762  1.00  0.180          H  
ATOM   4947 1HB  SER A 331      55.218  -9.170 -14.412  1.00  0.250          H  
ATOM   4948 2HB  SER A 331      55.348  -7.828 -13.287  1.00  0.250          H  
ATOM   4949  HG  SER A 331      53.983  -9.324 -12.471  1.00  0.250          H  
ATOM   4950  N   THR A 332      53.250  -9.142 -16.384  1.00  0.160          N  
ATOM   4951  CA  THR A 332      52.214  -9.894 -17.066  1.00  0.140          C  
ATOM   4952  C   THR A 332      51.788 -11.142 -16.302  1.00  0.160          C  
ATOM   4953  O   THR A 332      51.207 -12.066 -16.879  1.00  0.160          O  
ATOM   4954  CB  THR A 332      52.659 -10.302 -18.474  1.00  0.200          C  
ATOM   4955  OG1 THR A 332      53.857 -11.092 -18.385  1.00  0.200          O  
ATOM   4956  CG2 THR A 332      52.906  -9.081 -19.291  1.00  0.200          C  
ATOM   4957  H   THR A 332      54.199  -9.482 -16.452  1.00  0.190          H  
ATOM   4958  HA  THR A 332      51.363  -9.239 -17.161  1.00  0.170          H  
ATOM   4959  HB  THR A 332      51.873 -10.890 -18.950  1.00  0.240          H  
ATOM   4960  HG1 THR A 332      53.622 -11.969 -18.047  1.00  0.240          H  
ATOM   4961 1HG2 THR A 332      53.212  -9.372 -20.293  1.00  0.240          H  
ATOM   4962 2HG2 THR A 332      51.982  -8.503 -19.343  1.00  0.240          H  
ATOM   4963 3HG2 THR A 332      53.686  -8.488 -18.830  1.00  0.240          H  
ATOM   4964  N   SER A 333      52.180 -11.226 -15.034  1.00  0.170          N  
ATOM   4965  CA  SER A 333      51.838 -12.367 -14.200  1.00  0.180          C  
ATOM   4966  C   SER A 333      50.377 -12.327 -13.779  1.00  0.170          C  
ATOM   4967  O   SER A 333      49.796 -11.255 -13.612  1.00  0.150          O  
ATOM   4968  CB  SER A 333      52.715 -12.395 -12.960  1.00  0.250          C  
ATOM   4969  OG  SER A 333      54.070 -12.596 -13.287  1.00  0.250          O  
ATOM   4970  H   SER A 333      52.684 -10.448 -14.613  1.00  0.200          H  
ATOM   4971  HA  SER A 333      52.007 -13.279 -14.773  1.00  0.220          H  
ATOM   4972 1HB  SER A 333      52.603 -11.454 -12.422  1.00  0.300          H  
ATOM   4973 2HB  SER A 333      52.373 -13.190 -12.296  1.00  0.300          H  
ATOM   4974  HG  SER A 333      54.546 -12.599 -12.451  1.00  0.300          H  
ATOM   4975  N   ASN A 334      49.798 -13.496 -13.538  1.00  0.170          N  
ATOM   4976  CA  ASN A 334      48.420 -13.558 -13.063  1.00  0.160          C  
ATOM   4977  C   ASN A 334      48.461 -13.474 -11.546  1.00  0.170          C  
ATOM   4978  O   ASN A 334      49.443 -13.904 -10.932  1.00  0.170          O  
ATOM   4979  CB  ASN A 334      47.774 -14.849 -13.520  1.00  0.230          C  
ATOM   4980  CG  ASN A 334      47.746 -14.970 -15.027  1.00  0.230          C  
ATOM   4981  OD1 ASN A 334      47.512 -14.017 -15.787  1.00  0.230          O  
ATOM   4982  ND2 ASN A 334      48.012 -16.167 -15.489  1.00  0.230          N  
ATOM   4983  H   ASN A 334      50.322 -14.345 -13.691  1.00  0.200          H  
ATOM   4984  HA  ASN A 334      47.854 -12.700 -13.433  1.00  0.190          H  
ATOM   4985 1HB  ASN A 334      48.309 -15.699 -13.099  1.00  0.270          H  
ATOM   4986 2HB  ASN A 334      46.745 -14.888 -13.144  1.00  0.270          H  
ATOM   4987 1HD2 ASN A 334      48.025 -16.333 -16.477  1.00  0.270          H  
ATOM   4988 2HD2 ASN A 334      48.203 -16.920 -14.856  1.00  0.270          H  
ATOM   4989  N   ARG A 335      47.401 -12.977 -10.916  1.00  0.170          N  
ATOM   4990  CA  ARG A 335      47.433 -12.908  -9.456  1.00  0.170          C  
ATOM   4991  C   ARG A 335      46.240 -13.586  -8.786  1.00  0.180          C  
ATOM   4992  O   ARG A 335      45.081 -13.311  -9.090  1.00  0.170          O  
ATOM   4993  CB  ARG A 335      47.581 -11.463  -9.020  1.00  0.240          C  
ATOM   4994  CG  ARG A 335      48.919 -10.825  -9.481  1.00  0.240          C  
ATOM   4995  CD  ARG A 335      49.084  -9.457  -8.983  1.00  0.240          C  
ATOM   4996  NE  ARG A 335      50.264  -8.791  -9.545  1.00  0.240          N  
ATOM   4997  CZ  ARG A 335      51.525  -8.870  -9.072  1.00  0.240          C  
ATOM   4998  NH1 ARG A 335      51.822  -9.603  -8.015  1.00  0.240          N  
ATOM   4999  NH2 ARG A 335      52.468  -8.190  -9.694  1.00  0.240          N  
ATOM   5000  H   ARG A 335      46.598 -12.651 -11.468  1.00  0.200          H  
ATOM   5001  HA  ARG A 335      48.325 -13.428  -9.113  1.00  0.200          H  
ATOM   5002 1HB  ARG A 335      46.780 -10.874  -9.444  1.00  0.290          H  
ATOM   5003 2HB  ARG A 335      47.512 -11.385  -7.932  1.00  0.290          H  
ATOM   5004 1HG  ARG A 335      49.746 -11.431  -9.120  1.00  0.290          H  
ATOM   5005 2HG  ARG A 335      48.959 -10.787 -10.570  1.00  0.290          H  
ATOM   5006 1HD  ARG A 335      48.202  -8.857  -9.216  1.00  0.290          H  
ATOM   5007 2HD  ARG A 335      49.205  -9.515  -7.922  1.00  0.290          H  
ATOM   5008  HE  ARG A 335      50.131  -8.186 -10.362  1.00  0.290          H  
ATOM   5009 1HH1 ARG A 335      51.104 -10.120  -7.535  1.00  0.290          H  
ATOM   5010 2HH1 ARG A 335      52.772  -9.640  -7.674  1.00  0.290          H  
ATOM   5011 1HH2 ARG A 335      52.218  -7.625 -10.518  1.00  0.290          H  
ATOM   5012 2HH2 ARG A 335      53.422  -8.222  -9.363  1.00  0.290          H  
ATOM   5013  N   LYS A 336      46.541 -14.454  -7.814  1.00  0.190          N  
ATOM   5014  CA  LYS A 336      45.514 -15.256  -7.131  1.00  0.190          C  
ATOM   5015  C   LYS A 336      44.843 -14.539  -5.960  1.00  0.190          C  
ATOM   5016  O   LYS A 336      43.840 -15.011  -5.410  1.00  0.190          O  
ATOM   5017  CB  LYS A 336      46.138 -16.551  -6.619  1.00  0.270          C  
ATOM   5018  CG  LYS A 336      46.686 -17.484  -7.685  1.00  0.270          C  
ATOM   5019  CD  LYS A 336      47.293 -18.737  -7.034  1.00  0.270          C  
ATOM   5020  CE  LYS A 336      47.991 -19.643  -8.054  1.00  0.270          C  
ATOM   5021  NZ  LYS A 336      48.579 -20.852  -7.409  1.00  0.270          N  
ATOM   5022  H   LYS A 336      47.522 -14.595  -7.599  1.00  0.230          H  
ATOM   5023  HA  LYS A 336      44.739 -15.494  -7.840  1.00  0.230          H  
ATOM   5024 1HB  LYS A 336      46.927 -16.328  -5.900  1.00  0.320          H  
ATOM   5025 2HB  LYS A 336      45.375 -17.114  -6.108  1.00  0.320          H  
ATOM   5026 1HG  LYS A 336      45.872 -17.781  -8.352  1.00  0.320          H  
ATOM   5027 2HG  LYS A 336      47.445 -16.971  -8.276  1.00  0.320          H  
ATOM   5028 1HD  LYS A 336      48.017 -18.439  -6.275  1.00  0.320          H  
ATOM   5029 2HD  LYS A 336      46.497 -19.305  -6.545  1.00  0.320          H  
ATOM   5030 1HE  LYS A 336      47.288 -19.956  -8.804  1.00  0.320          H  
ATOM   5031 2HE  LYS A 336      48.790 -19.082  -8.536  1.00  0.320          H  
ATOM   5032 1HZ  LYS A 336      49.034 -21.420  -8.110  1.00  0.320          H  
ATOM   5033 2HZ  LYS A 336      49.256 -20.571  -6.712  1.00  0.320          H  
ATOM   5034 3HZ  LYS A 336      47.844 -21.389  -6.967  1.00  0.320          H  
ATOM   5035  N   SER A 337      45.366 -13.383  -5.618  1.00  0.180          N  
ATOM   5036  CA  SER A 337      44.872 -12.606  -4.506  1.00  0.180          C  
ATOM   5037  C   SER A 337      45.035 -11.139  -4.855  1.00  0.180          C  
ATOM   5038  O   SER A 337      45.818 -10.827  -5.752  1.00  0.170          O  
ATOM   5039  CB  SER A 337      45.662 -12.964  -3.270  1.00  0.250          C  
ATOM   5040  OG  SER A 337      47.007 -12.608  -3.393  1.00  0.250          O  
ATOM   5041  H   SER A 337      46.165 -13.050  -6.135  1.00  0.220          H  
ATOM   5042  HA  SER A 337      43.834 -12.861  -4.353  1.00  0.220          H  
ATOM   5043 1HB  SER A 337      45.260 -12.478  -2.423  1.00  0.300          H  
ATOM   5044 2HB  SER A 337      45.576 -14.023  -3.105  1.00  0.300          H  
ATOM   5045  HG  SER A 337      47.416 -12.851  -2.555  1.00  0.300          H  
ATOM   5046  N   PRO A 338      44.284 -10.216  -4.225  1.00  0.180          N  
ATOM   5047  CA  PRO A 338      44.397  -8.786  -4.420  1.00  0.170          C  
ATOM   5048  C   PRO A 338      45.811  -8.292  -4.196  1.00  0.180          C  
ATOM   5049  O   PRO A 338      46.406  -8.543  -3.147  1.00  0.190          O  
ATOM   5050  CB  PRO A 338      43.462  -8.255  -3.321  1.00  0.260          C  
ATOM   5051  CG  PRO A 338      42.458  -9.349  -3.112  1.00  0.260          C  
ATOM   5052  CD  PRO A 338      43.224 -10.613  -3.281  1.00  0.260          C  
ATOM   5053  HA  PRO A 338      44.060  -8.511  -5.422  1.00  0.200          H  
ATOM   5054 1HB  PRO A 338      44.035  -8.014  -2.410  1.00  0.310          H  
ATOM   5055 2HB  PRO A 338      42.989  -7.342  -3.647  1.00  0.310          H  
ATOM   5056 1HG  PRO A 338      42.056  -9.277  -2.098  1.00  0.310          H  
ATOM   5057 2HG  PRO A 338      41.610  -9.254  -3.793  1.00  0.310          H  
ATOM   5058 1HD  PRO A 338      43.656 -10.922  -2.343  1.00  0.310          H  
ATOM   5059 2HD  PRO A 338      42.532 -11.346  -3.695  1.00  0.310          H  
ATOM   5060  N   PHE A 339      46.293  -7.497  -5.133  1.00  0.160          N  
ATOM   5061  CA  PHE A 339      47.616  -6.903  -5.082  1.00  0.160          C  
ATOM   5062  C   PHE A 339      47.443  -5.463  -5.491  1.00  0.150          C  
ATOM   5063  O   PHE A 339      46.563  -5.162  -6.292  1.00  0.140          O  
ATOM   5064  CB  PHE A 339      48.545  -7.625  -6.029  1.00  0.220          C  
ATOM   5065  CG  PHE A 339      49.975  -7.255  -5.907  1.00  0.220          C  
ATOM   5066  CD1 PHE A 339      50.783  -7.926  -5.008  1.00  0.220          C  
ATOM   5067  CD2 PHE A 339      50.521  -6.243  -6.659  1.00  0.220          C  
ATOM   5068  CE1 PHE A 339      52.111  -7.595  -4.878  1.00  0.220          C  
ATOM   5069  CE2 PHE A 339      51.839  -5.906  -6.534  1.00  0.220          C  
ATOM   5070  CZ  PHE A 339      52.641  -6.584  -5.644  1.00  0.220          C  
ATOM   5071  H   PHE A 339      45.749  -7.386  -5.993  1.00  0.190          H  
ATOM   5072  HA  PHE A 339      48.006  -6.946  -4.065  1.00  0.190          H  
ATOM   5073 1HB  PHE A 339      48.449  -8.698  -5.857  1.00  0.270          H  
ATOM   5074 2HB  PHE A 339      48.224  -7.419  -7.049  1.00  0.270          H  
ATOM   5075  HD1 PHE A 339      50.356  -8.730  -4.398  1.00  0.270          H  
ATOM   5076  HD2 PHE A 339      49.894  -5.697  -7.350  1.00  0.270          H  
ATOM   5077  HE1 PHE A 339      52.744  -8.132  -4.167  1.00  0.270          H  
ATOM   5078  HE2 PHE A 339      52.251  -5.095  -7.137  1.00  0.270          H  
ATOM   5079  HZ  PHE A 339      53.692  -6.315  -5.542  1.00  0.270          H  
ATOM   5080  N   THR A 340      48.185  -4.540  -4.920  1.00  0.150          N  
ATOM   5081  CA  THR A 340      47.935  -3.170  -5.320  1.00  0.140          C  
ATOM   5082  C   THR A 340      48.500  -2.767  -6.672  1.00  0.130          C  
ATOM   5083  O   THR A 340      49.646  -3.071  -7.022  1.00  0.140          O  
ATOM   5084  CB  THR A 340      48.463  -2.217  -4.255  1.00  0.200          C  
ATOM   5085  OG1 THR A 340      49.858  -2.478  -4.049  1.00  0.200          O  
ATOM   5086  CG2 THR A 340      47.685  -2.434  -2.966  1.00  0.200          C  
ATOM   5087  H   THR A 340      48.916  -4.761  -4.254  1.00  0.180          H  
ATOM   5088  HA  THR A 340      46.862  -3.027  -5.366  1.00  0.170          H  
ATOM   5089  HB  THR A 340      48.341  -1.185  -4.593  1.00  0.240          H  
ATOM   5090  HG1 THR A 340      50.342  -2.266  -4.867  1.00  0.240          H  
ATOM   5091 1HG2 THR A 340      48.053  -1.769  -2.196  1.00  0.240          H  
ATOM   5092 2HG2 THR A 340      46.630  -2.234  -3.150  1.00  0.240          H  
ATOM   5093 3HG2 THR A 340      47.804  -3.461  -2.636  1.00  0.240          H  
ATOM   5094  N   VAL A 341      47.698  -1.969  -7.367  1.00  0.120          N  
ATOM   5095  CA  VAL A 341      48.011  -1.352  -8.649  1.00  0.110          C  
ATOM   5096  C   VAL A 341      49.144  -0.383  -8.398  1.00  0.120          C  
ATOM   5097  O   VAL A 341      49.095   0.370  -7.426  1.00  0.130          O  
ATOM   5098  CB  VAL A 341      46.754  -0.622  -9.198  1.00  0.160          C  
ATOM   5099  CG1 VAL A 341      47.063   0.168 -10.454  1.00  0.160          C  
ATOM   5100  CG2 VAL A 341      45.670  -1.651  -9.504  1.00  0.160          C  
ATOM   5101  H   VAL A 341      46.782  -1.795  -6.954  1.00  0.140          H  
ATOM   5102  HA  VAL A 341      48.331  -2.117  -9.359  1.00  0.130          H  
ATOM   5103  HB  VAL A 341      46.401   0.077  -8.446  1.00  0.190          H  
ATOM   5104 1HG1 VAL A 341      46.158   0.667 -10.798  1.00  0.190          H  
ATOM   5105 2HG1 VAL A 341      47.825   0.915 -10.245  1.00  0.190          H  
ATOM   5106 3HG1 VAL A 341      47.420  -0.503 -11.230  1.00  0.190          H  
ATOM   5107 1HG2 VAL A 341      44.783  -1.149  -9.875  1.00  0.190          H  
ATOM   5108 2HG2 VAL A 341      46.037  -2.334 -10.255  1.00  0.190          H  
ATOM   5109 3HG2 VAL A 341      45.419  -2.212  -8.606  1.00  0.190          H  
ATOM   5110  N   LYS A 342      50.179  -0.427  -9.218  1.00  0.100          N  
ATOM   5111  CA  LYS A 342      51.304   0.465  -9.004  1.00  0.090          C  
ATOM   5112  C   LYS A 342      50.952   1.919  -9.316  1.00  0.080          C  
ATOM   5113  O   LYS A 342      50.365   2.225 -10.350  1.00  0.120          O  
ATOM   5114  CB  LYS A 342      52.508  -0.002  -9.820  1.00  0.130          C  
ATOM   5115  CG  LYS A 342      53.784   0.817  -9.613  1.00  0.130          C  
ATOM   5116  CD  LYS A 342      54.943   0.177 -10.344  1.00  0.130          C  
ATOM   5117  CE  LYS A 342      56.202   1.044 -10.310  1.00  0.130          C  
ATOM   5118  NZ  LYS A 342      57.314   0.424 -11.085  1.00  0.130          N  
ATOM   5119  H   LYS A 342      50.153  -1.056 -10.025  1.00  0.120          H  
ATOM   5120  HA  LYS A 342      51.574   0.414  -7.949  1.00  0.110          H  
ATOM   5121 1HB  LYS A 342      52.729  -1.042  -9.574  1.00  0.160          H  
ATOM   5122 2HB  LYS A 342      52.256   0.030 -10.885  1.00  0.160          H  
ATOM   5123 1HG  LYS A 342      53.641   1.824 -10.009  1.00  0.160          H  
ATOM   5124 2HG  LYS A 342      54.015   0.885  -8.551  1.00  0.160          H  
ATOM   5125 1HD  LYS A 342      55.170  -0.788  -9.890  1.00  0.160          H  
ATOM   5126 2HD  LYS A 342      54.654   0.002 -11.366  1.00  0.160          H  
ATOM   5127 1HE  LYS A 342      55.970   2.014 -10.749  1.00  0.160          H  
ATOM   5128 2HE  LYS A 342      56.522   1.188  -9.279  1.00  0.160          H  
ATOM   5129 1HZ  LYS A 342      58.124   1.019 -11.071  1.00  0.160          H  
ATOM   5130 2HZ  LYS A 342      57.546  -0.474 -10.700  1.00  0.160          H  
ATOM   5131 3HZ  LYS A 342      56.986   0.302 -12.062  1.00  0.160          H  
ATOM   5132  N   GLY A 343      51.369   2.832  -8.448  1.00  0.120          N  
ATOM   5133  CA  GLY A 343      51.161   4.256  -8.683  1.00  0.110          C  
ATOM   5134  C   GLY A 343      51.245   5.054  -7.393  1.00  0.120          C  
ATOM   5135  O   GLY A 343      51.084   4.522  -6.292  1.00  0.120          O  
ATOM   5136  H   GLY A 343      51.833   2.533  -7.602  1.00  0.140          H  
ATOM   5137 1HA  GLY A 343      51.910   4.619  -9.386  1.00  0.130          H  
ATOM   5138 2HA  GLY A 343      50.187   4.411  -9.146  1.00  0.130          H  
ATOM   5139  N   ASN A 344      51.435   6.357  -7.527  1.00  0.160          N  
ATOM   5140  CA  ASN A 344      51.566   7.247  -6.378  1.00  0.170          C  
ATOM   5141  C   ASN A 344      50.200   7.646  -5.862  1.00  0.130          C  
ATOM   5142  O   ASN A 344      49.789   8.797  -5.989  1.00  0.150          O  
ATOM   5143  CB  ASN A 344      52.317   8.474  -6.801  1.00  0.230          C  
ATOM   5144  CG  ASN A 344      53.643   8.152  -7.332  1.00  0.230          C  
ATOM   5145  OD1 ASN A 344      54.349   7.247  -6.860  1.00  0.230          O  
ATOM   5146  ND2 ASN A 344      54.000   8.880  -8.351  1.00  0.230          N  
ATOM   5147  H   ASN A 344      51.555   6.736  -8.457  1.00  0.190          H  
ATOM   5148  HA  ASN A 344      52.098   6.730  -5.577  1.00  0.200          H  
ATOM   5149 1HB  ASN A 344      51.745   8.980  -7.573  1.00  0.280          H  
ATOM   5150 2HB  ASN A 344      52.428   9.161  -5.965  1.00  0.280          H  
ATOM   5151 1HD2 ASN A 344      54.894   8.742  -8.788  1.00  0.280          H  
ATOM   5152 2HD2 ASN A 344      53.378   9.632  -8.667  1.00  0.280          H  
ATOM   5153  N   TRP A 345      49.489   6.690  -5.318  1.00  0.100          N  
ATOM   5154  CA  TRP A 345      48.114   6.924  -4.914  1.00  0.080          C  
ATOM   5155  C   TRP A 345      48.010   7.667  -3.570  1.00  0.130          C  
ATOM   5156  O   TRP A 345      48.829   7.458  -2.671  1.00  0.180          O  
ATOM   5157  CB  TRP A 345      47.373   5.597  -4.896  1.00  0.120          C  
ATOM   5158  CG  TRP A 345      47.261   4.979  -6.305  1.00  0.120          C  
ATOM   5159  CD1 TRP A 345      47.980   3.924  -6.771  1.00  0.120          C  
ATOM   5160  CD2 TRP A 345      46.437   5.403  -7.423  1.00  0.120          C  
ATOM   5161  NE1 TRP A 345      47.654   3.668  -8.077  1.00  0.120          N  
ATOM   5162  CE2 TRP A 345      46.723   4.551  -8.486  1.00  0.120          C  
ATOM   5163  CE3 TRP A 345      45.516   6.411  -7.605  1.00  0.120          C  
ATOM   5164  CZ2 TRP A 345      46.107   4.685  -9.711  1.00  0.120          C  
ATOM   5165  CZ3 TRP A 345      44.900   6.548  -8.834  1.00  0.120          C  
ATOM   5166  CH2 TRP A 345      45.183   5.710  -9.846  1.00  0.120          C  
ATOM   5167  H   TRP A 345      49.930   5.766  -5.258  1.00  0.120          H  
ATOM   5168  HA  TRP A 345      47.641   7.547  -5.670  1.00  0.100          H  
ATOM   5169 1HB  TRP A 345      47.881   4.893  -4.239  1.00  0.140          H  
ATOM   5170 2HB  TRP A 345      46.385   5.761  -4.506  1.00  0.140          H  
ATOM   5171  HD1 TRP A 345      48.719   3.361  -6.196  1.00  0.140          H  
ATOM   5172  HE1 TRP A 345      48.054   2.934  -8.662  1.00  0.140          H  
ATOM   5173  HE3 TRP A 345      45.285   7.094  -6.791  1.00  0.140          H  
ATOM   5174  HZ2 TRP A 345      46.326   4.020 -10.549  1.00  0.140          H  
ATOM   5175  HZ3 TRP A 345      44.176   7.350  -8.962  1.00  0.140          H  
ATOM   5176  HH2 TRP A 345      44.674   5.852 -10.789  1.00  0.140          H  
ATOM   5177  N   TYR A 346      47.008   8.551  -3.454  1.00  0.130          N  
ATOM   5178  CA  TYR A 346      46.721   9.321  -2.241  1.00  0.140          C  
ATOM   5179  C   TYR A 346      45.389   8.886  -1.571  1.00  0.140          C  
ATOM   5180  O   TYR A 346      44.405   8.642  -2.279  1.00  0.140          O  
ATOM   5181  CB  TYR A 346      46.681  10.834  -2.592  1.00  0.190          C  
ATOM   5182  CG  TYR A 346      46.282  11.797  -1.428  1.00  0.190          C  
ATOM   5183  CD1 TYR A 346      47.125  11.942  -0.349  1.00  0.190          C  
ATOM   5184  CD2 TYR A 346      45.087  12.553  -1.469  1.00  0.190          C  
ATOM   5185  CE1 TYR A 346      46.798  12.781   0.697  1.00  0.190          C  
ATOM   5186  CE2 TYR A 346      44.759  13.428  -0.406  1.00  0.190          C  
ATOM   5187  CZ  TYR A 346      45.617  13.530   0.685  1.00  0.190          C  
ATOM   5188  OH  TYR A 346      45.349  14.372   1.794  1.00  0.190          O  
ATOM   5189  H   TYR A 346      46.419   8.707  -4.272  1.00  0.160          H  
ATOM   5190  HA  TYR A 346      47.557   9.181  -1.575  1.00  0.170          H  
ATOM   5191 1HB  TYR A 346      47.662  11.138  -2.954  1.00  0.230          H  
ATOM   5192 2HB  TYR A 346      45.980  10.988  -3.411  1.00  0.230          H  
ATOM   5193  HD1 TYR A 346      48.055  11.377  -0.310  1.00  0.230          H  
ATOM   5194  HD2 TYR A 346      44.417  12.460  -2.315  1.00  0.230          H  
ATOM   5195  HE1 TYR A 346      47.474  12.863   1.543  1.00  0.230          H  
ATOM   5196  HE2 TYR A 346      43.834  14.009  -0.434  1.00  0.230          H  
ATOM   5197  HH  TYR A 346      44.563  14.971   1.642  1.00  0.230          H  
ATOM   5198  N   PRO A 347      45.370   8.607  -0.242  1.00  0.130          N  
ATOM   5199  CA  PRO A 347      44.197   8.317   0.585  1.00  0.140          C  
ATOM   5200  C   PRO A 347      43.268   9.508   0.603  1.00  0.130          C  
ATOM   5201  O   PRO A 347      43.741  10.634   0.488  1.00  0.140          O  
ATOM   5202  CB  PRO A 347      44.785   8.096   1.980  1.00  0.210          C  
ATOM   5203  CG  PRO A 347      46.220   7.719   1.754  1.00  0.210          C  
ATOM   5204  CD  PRO A 347      46.646   8.449   0.504  1.00  0.210          C  
ATOM   5205  HA  PRO A 347      43.675   7.422   0.222  1.00  0.170          H  
ATOM   5206 1HB  PRO A 347      44.662   9.009   2.581  1.00  0.250          H  
ATOM   5207 2HB  PRO A 347      44.215   7.302   2.497  1.00  0.250          H  
ATOM   5208 1HG  PRO A 347      46.814   8.017   2.630  1.00  0.250          H  
ATOM   5209 2HG  PRO A 347      46.322   6.640   1.674  1.00  0.250          H  
ATOM   5210 1HD  PRO A 347      47.086   9.411   0.762  1.00  0.250          H  
ATOM   5211 2HD  PRO A 347      47.342   7.773  -0.027  1.00  0.250          H  
ATOM   5212  N   TYR A 348      41.976   9.300   0.811  1.00  0.120          N  
ATOM   5213  CA  TYR A 348      41.122  10.472   0.911  1.00  0.120          C  
ATOM   5214  C   TYR A 348      40.887  10.752   2.382  1.00  0.150          C  
ATOM   5215  O   TYR A 348      40.091  10.092   3.046  1.00  0.160          O  
ATOM   5216  CB  TYR A 348      39.786  10.310   0.189  1.00  0.170          C  
ATOM   5217  CG  TYR A 348      39.076  11.649   0.085  1.00  0.170          C  
ATOM   5218  CD1 TYR A 348      39.559  12.532  -0.822  1.00  0.170          C  
ATOM   5219  CD2 TYR A 348      37.982  12.007   0.877  1.00  0.170          C  
ATOM   5220  CE1 TYR A 348      39.006  13.738  -0.973  1.00  0.170          C  
ATOM   5221  CE2 TYR A 348      37.411  13.276   0.709  1.00  0.170          C  
ATOM   5222  CZ  TYR A 348      37.947  14.140  -0.235  1.00  0.170          C  
ATOM   5223  OH  TYR A 348      37.426  15.417  -0.458  1.00  0.170          O  
ATOM   5224  H   TYR A 348      41.606   8.348   0.917  1.00  0.140          H  
ATOM   5225  HA  TYR A 348      41.641  11.330   0.486  1.00  0.140          H  
ATOM   5226 1HB  TYR A 348      39.948   9.919  -0.819  1.00  0.200          H  
ATOM   5227 2HB  TYR A 348      39.146   9.611   0.728  1.00  0.200          H  
ATOM   5228  HD1 TYR A 348      40.406  12.258  -1.435  1.00  0.200          H  
ATOM   5229  HD2 TYR A 348      37.581  11.309   1.616  1.00  0.200          H  
ATOM   5230  HE1 TYR A 348      39.406  14.390  -1.691  1.00  0.200          H  
ATOM   5231  HE2 TYR A 348      36.555  13.581   1.312  1.00  0.200          H  
ATOM   5232  HH  TYR A 348      37.929  15.866  -1.202  1.00  0.200          H  
ATOM   5233  N   ASN A 349      41.603  11.753   2.886  1.00  0.160          N  
ATOM   5234  CA  ASN A 349      41.623  12.093   4.304  1.00  0.200          C  
ATOM   5235  C   ASN A 349      40.639  13.197   4.680  1.00  0.220          C  
ATOM   5236  O   ASN A 349      40.618  13.663   5.817  1.00  0.240          O  
ATOM   5237  CB  ASN A 349      43.020  12.565   4.656  1.00  0.260          C  
ATOM   5238  CG  ASN A 349      44.072  11.499   4.553  1.00  0.260          C  
ATOM   5239  OD1 ASN A 349      43.914  10.370   5.038  1.00  0.260          O  
ATOM   5240  ND2 ASN A 349      45.161  11.848   3.907  1.00  0.260          N  
ATOM   5241  H   ASN A 349      42.213  12.261   2.253  1.00  0.190          H  
ATOM   5242  HA  ASN A 349      41.366  11.203   4.881  1.00  0.240          H  
ATOM   5243 1HB  ASN A 349      43.298  13.388   3.990  1.00  0.320          H  
ATOM   5244 2HB  ASN A 349      43.024  12.959   5.671  1.00  0.320          H  
ATOM   5245 1HD2 ASN A 349      45.910  11.197   3.796  1.00  0.320          H  
ATOM   5246 2HD2 ASN A 349      45.244  12.781   3.509  1.00  0.320          H  
ATOM   5247  N   GLY A 350      39.870  13.666   3.705  1.00  0.210          N  
ATOM   5248  CA  GLY A 350      38.914  14.758   3.916  1.00  0.210          C  
ATOM   5249  C   GLY A 350      39.599  16.131   3.876  1.00  0.230          C  
ATOM   5250  O   GLY A 350      38.974  17.165   4.116  1.00  0.240          O  
ATOM   5251  H   GLY A 350      39.929  13.215   2.801  1.00  0.250          H  
ATOM   5252 1HA  GLY A 350      38.139  14.715   3.153  1.00  0.250          H  
ATOM   5253 2HA  GLY A 350      38.420  14.624   4.878  1.00  0.250          H  
ATOM   5254  N   GLN A 351      40.892  16.115   3.583  1.00  0.230          N  
ATOM   5255  CA  GLN A 351      41.758  17.283   3.538  1.00  0.250          C  
ATOM   5256  C   GLN A 351      42.692  17.228   2.339  1.00  0.270          C  
ATOM   5257  O   GLN A 351      43.405  16.236   2.132  1.00  0.290          O  
ATOM   5258  CB  GLN A 351      42.571  17.368   4.840  1.00  0.340          C  
ATOM   5259  CG  GLN A 351      43.631  18.481   4.901  1.00  0.340          C  
ATOM   5260  CD  GLN A 351      43.060  19.883   4.959  1.00  0.340          C  
ATOM   5261  OE1 GLN A 351      42.272  20.222   5.849  1.00  0.340          O  
ATOM   5262  NE2 GLN A 351      43.462  20.714   4.002  1.00  0.340          N  
ATOM   5263  H   GLN A 351      41.293  15.213   3.396  1.00  0.280          H  
ATOM   5264  HA  GLN A 351      41.138  18.174   3.445  1.00  0.300          H  
ATOM   5265 1HB  GLN A 351      41.886  17.514   5.676  1.00  0.410          H  
ATOM   5266 2HB  GLN A 351      43.079  16.418   5.005  1.00  0.410          H  
ATOM   5267 1HG  GLN A 351      44.220  18.331   5.803  1.00  0.410          H  
ATOM   5268 2HG  GLN A 351      44.286  18.414   4.031  1.00  0.410          H  
ATOM   5269 1HE2 GLN A 351      43.134  21.662   3.983  1.00  0.410          H  
ATOM   5270 2HE2 GLN A 351      44.120  20.386   3.277  1.00  0.410          H  
ATOM   5271  N   CYS A 352      42.697  18.311   1.574  1.00  0.260          N  
ATOM   5272  CA  CYS A 352      43.570  18.404   0.407  1.00  0.270          C  
ATOM   5273  C   CYS A 352      44.948  18.910   0.785  1.00  0.270          C  
ATOM   5274  O   CYS A 352      45.140  19.582   1.809  1.00  0.320          O  
ATOM   5275  CB  CYS A 352      42.941  19.307  -0.651  1.00  0.370          C  
ATOM   5276  SG  CYS A 352      41.368  18.677  -1.343  1.00  0.370          S  
ATOM   5277  H   CYS A 352      42.070  19.070   1.782  1.00  0.310          H  
ATOM   5278  HA  CYS A 352      43.689  17.410  -0.017  1.00  0.320          H  
ATOM   5279 1HB  CYS A 352      42.747  20.287  -0.220  1.00  0.450          H  
ATOM   5280 2HB  CYS A 352      43.638  19.454  -1.465  1.00  0.450          H  
ATOM   5281  N   LEU A 353      45.911  18.563  -0.049  1.00  0.220          N  
ATOM   5282  CA  LEU A 353      47.311  18.903   0.150  1.00  0.240          C  
ATOM   5283  C   LEU A 353      47.684  20.266  -0.425  1.00  0.270          C  
ATOM   5284  O   LEU A 353      46.896  20.844  -1.169  1.00  0.300          O  
ATOM   5285  CB  LEU A 353      48.199  17.813  -0.497  1.00  0.330          C  
ATOM   5286  CG  LEU A 353      48.028  16.350   0.032  1.00  0.330          C  
ATOM   5287  CD1 LEU A 353      48.996  15.423  -0.716  1.00  0.330          C  
ATOM   5288  CD2 LEU A 353      48.282  16.280   1.535  1.00  0.330          C  
ATOM   5289  H   LEU A 353      45.617  18.036  -0.879  1.00  0.260          H  
ATOM   5290  HA  LEU A 353      47.474  18.927   1.219  1.00  0.290          H  
ATOM   5291 1HB  LEU A 353      47.949  17.796  -1.551  1.00  0.390          H  
ATOM   5292 2HB  LEU A 353      49.245  18.081  -0.435  1.00  0.390          H  
ATOM   5293  HG  LEU A 353      47.012  16.017  -0.178  1.00  0.390          H  
ATOM   5294 1HD1 LEU A 353      48.871  14.406  -0.375  1.00  0.390          H  
ATOM   5295 2HD1 LEU A 353      48.833  15.459  -1.767  1.00  0.390          H  
ATOM   5296 3HD1 LEU A 353      49.999  15.736  -0.509  1.00  0.390          H  
ATOM   5297 1HD2 LEU A 353      48.152  15.255   1.874  1.00  0.390          H  
ATOM   5298 2HD2 LEU A 353      49.299  16.607   1.753  1.00  0.390          H  
ATOM   5299 3HD2 LEU A 353      47.577  16.909   2.071  1.00  0.390          H  
ATOM   5300  N   PRO A 354      48.781  20.883   0.063  1.00  0.300          N  
ATOM   5301  CA  PRO A 354      49.425  22.065  -0.476  1.00  0.320          C  
ATOM   5302  C   PRO A 354      50.152  21.619  -1.724  1.00  0.260          C  
ATOM   5303  O   PRO A 354      50.290  20.415  -1.929  1.00  0.210          O  
ATOM   5304  CB  PRO A 354      50.376  22.494   0.643  1.00  0.480          C  
ATOM   5305  CG  PRO A 354      50.715  21.208   1.358  1.00  0.480          C  
ATOM   5306  CD  PRO A 354      49.434  20.391   1.319  1.00  0.480          C  
ATOM   5307  HA  PRO A 354      48.671  22.833  -0.703  1.00  0.380          H  
ATOM   5308 1HB  PRO A 354      51.267  22.978   0.208  1.00  0.580          H  
ATOM   5309 2HB  PRO A 354      49.889  23.236   1.293  1.00  0.580          H  
ATOM   5310 1HG  PRO A 354      51.551  20.702   0.840  1.00  0.580          H  
ATOM   5311 2HG  PRO A 354      51.058  21.420   2.383  1.00  0.580          H  
ATOM   5312 1HD  PRO A 354      49.716  19.344   1.279  1.00  0.580          H  
ATOM   5313 2HD  PRO A 354      48.806  20.620   2.195  1.00  0.580          H  
ATOM   5314  N   ASP A 355      50.593  22.546  -2.554  1.00  0.290          N  
ATOM   5315  CA  ASP A 355      51.372  22.180  -3.731  1.00  0.220          C  
ATOM   5316  C   ASP A 355      52.641  21.401  -3.374  1.00  0.160          C  
ATOM   5317  O   ASP A 355      53.420  21.822  -2.516  1.00  0.260          O  
ATOM   5318  CB  ASP A 355      51.791  23.435  -4.502  1.00  0.340          C  
ATOM   5319  CG  ASP A 355      50.636  24.176  -5.191  1.00  0.340          C  
ATOM   5320  OD1 ASP A 355      49.549  23.653  -5.272  1.00  0.340          O  
ATOM   5321  OD2 ASP A 355      50.866  25.275  -5.624  1.00  0.340          O  
ATOM   5322  H   ASP A 355      50.407  23.522  -2.372  1.00  0.350          H  
ATOM   5323  HA  ASP A 355      50.754  21.555  -4.374  1.00  0.260          H  
ATOM   5324 1HB  ASP A 355      52.283  24.127  -3.820  1.00  0.400          H  
ATOM   5325 2HB  ASP A 355      52.528  23.157  -5.263  1.00  0.400          H  
ATOM   5326  N   ILE A 356      52.842  20.271  -4.057  1.00  0.040          N  
ATOM   5327  CA  ILE A 356      54.021  19.427  -3.888  1.00  0.070          C  
ATOM   5328  C   ILE A 356      54.732  19.262  -5.220  1.00  0.070          C  
ATOM   5329  O   ILE A 356      54.155  18.739  -6.169  1.00  0.290          O  
ATOM   5330  CB  ILE A 356      53.650  18.024  -3.344  1.00  0.090          C  
ATOM   5331  CG1 ILE A 356      52.987  18.161  -1.963  1.00  0.090          C  
ATOM   5332  CG2 ILE A 356      54.894  17.107  -3.304  1.00  0.090          C  
ATOM   5333  CD1 ILE A 356      52.379  16.890  -1.425  1.00  0.090          C  
ATOM   5334  H   ILE A 356      52.146  19.992  -4.734  1.00  0.050          H  
ATOM   5335  HA  ILE A 356      54.703  19.910  -3.190  1.00  0.080          H  
ATOM   5336  HB  ILE A 356      52.914  17.572  -4.007  1.00  0.100          H  
ATOM   5337 1HG1 ILE A 356      53.726  18.524  -1.253  1.00  0.100          H  
ATOM   5338 2HG1 ILE A 356      52.197  18.892  -2.031  1.00  0.100          H  
ATOM   5339 1HG2 ILE A 356      54.631  16.128  -2.951  1.00  0.100          H  
ATOM   5340 2HG2 ILE A 356      55.307  17.005  -4.296  1.00  0.100          H  
ATOM   5341 3HG2 ILE A 356      55.644  17.536  -2.641  1.00  0.100          H  
ATOM   5342 1HD1 ILE A 356      51.927  17.106  -0.458  1.00  0.100          H  
ATOM   5343 2HD1 ILE A 356      51.612  16.539  -2.118  1.00  0.100          H  
ATOM   5344 3HD1 ILE A 356      53.129  16.121  -1.298  1.00  0.100          H  
ATOM   5345  N   ASP A 357      56.000  19.643  -5.271  1.00  0.120          N  
ATOM   5346  CA  ASP A 357      56.773  19.537  -6.503  1.00  0.190          C  
ATOM   5347  C   ASP A 357      57.484  18.192  -6.635  1.00  0.120          C  
ATOM   5348  O   ASP A 357      57.778  17.742  -7.743  1.00  0.090          O  
ATOM   5349  CB  ASP A 357      57.823  20.642  -6.551  1.00  0.240          C  
ATOM   5350  CG  ASP A 357      57.225  22.034  -6.576  1.00  0.240          C  
ATOM   5351  OD1 ASP A 357      56.499  22.359  -7.485  1.00  0.240          O  
ATOM   5352  OD2 ASP A 357      57.495  22.762  -5.652  1.00  0.240          O  
ATOM   5353  H   ASP A 357      56.414  20.077  -4.455  1.00  0.140          H  
ATOM   5354  HA  ASP A 357      56.093  19.652  -7.348  1.00  0.230          H  
ATOM   5355 1HB  ASP A 357      58.480  20.557  -5.687  1.00  0.290          H  
ATOM   5356 2HB  ASP A 357      58.438  20.512  -7.441  1.00  0.290          H  
ATOM   5357  N   SER A 358      57.817  17.585  -5.493  1.00  0.150          N  
ATOM   5358  CA  SER A 358      58.592  16.352  -5.441  1.00  0.130          C  
ATOM   5359  C   SER A 358      57.957  15.085  -6.018  1.00  0.130          C  
ATOM   5360  O   SER A 358      58.699  14.178  -6.401  1.00  0.180          O  
ATOM   5361  CB  SER A 358      58.976  16.075  -4.002  1.00  0.190          C  
ATOM   5362  OG  SER A 358      57.843  15.798  -3.223  1.00  0.190          O  
ATOM   5363  H   SER A 358      57.542  17.991  -4.613  1.00  0.180          H  
ATOM   5364  HA  SER A 358      59.511  16.532  -6.001  1.00  0.160          H  
ATOM   5365 1HB  SER A 358      59.657  15.226  -3.969  1.00  0.230          H  
ATOM   5366 2HB  SER A 358      59.502  16.935  -3.593  1.00  0.230          H  
ATOM   5367  HG  SER A 358      58.175  15.572  -2.347  1.00  0.230          H  
ATOM   5368  N   GLU A 359      56.625  14.997  -6.094  1.00  0.130          N  
ATOM   5369  CA  GLU A 359      56.003  13.797  -6.639  1.00  0.230          C  
ATOM   5370  C   GLU A 359      54.593  14.060  -7.165  1.00  0.170          C  
ATOM   5371  O   GLU A 359      53.839  14.861  -6.605  1.00  0.170          O  
ATOM   5372  CB  GLU A 359      56.013  12.675  -5.592  1.00  0.280          C  
ATOM   5373  CG  GLU A 359      55.458  11.334  -6.073  1.00  0.280          C  
ATOM   5374  CD  GLU A 359      56.265  10.768  -7.241  1.00  0.280          C  
ATOM   5375  OE1 GLU A 359      56.110  11.273  -8.352  1.00  0.280          O  
ATOM   5376  OE2 GLU A 359      57.012   9.842  -7.037  1.00  0.280          O  
ATOM   5377  H   GLU A 359      56.036  15.746  -5.762  1.00  0.160          H  
ATOM   5378  HA  GLU A 359      56.609  13.468  -7.484  1.00  0.280          H  
ATOM   5379 1HB  GLU A 359      57.036  12.493  -5.269  1.00  0.340          H  
ATOM   5380 2HB  GLU A 359      55.472  12.989  -4.730  1.00  0.340          H  
ATOM   5381 1HG  GLU A 359      55.515  10.628  -5.245  1.00  0.340          H  
ATOM   5382 2HG  GLU A 359      54.405  11.422  -6.341  1.00  0.340          H  
ATOM   5383  N   GLU A 360      54.235  13.336  -8.222  1.00  0.140          N  
ATOM   5384  CA  GLU A 360      52.910  13.415  -8.822  1.00  0.180          C  
ATOM   5385  C   GLU A 360      51.971  12.402  -8.192  1.00  0.150          C  
ATOM   5386  O   GLU A 360      52.033  11.209  -8.488  1.00  0.120          O  
ATOM   5387  CB  GLU A 360      52.994  13.172 -10.330  1.00  0.240          C  
ATOM   5388  CG  GLU A 360      51.674  13.306 -11.075  1.00  0.240          C  
ATOM   5389  CD  GLU A 360      51.816  13.006 -12.539  1.00  0.240          C  
ATOM   5390  OE1 GLU A 360      52.891  12.643 -12.948  1.00  0.240          O  
ATOM   5391  OE2 GLU A 360      50.857  13.156 -13.257  1.00  0.240          O  
ATOM   5392  H   GLU A 360      54.927  12.668  -8.580  1.00  0.170          H  
ATOM   5393  HA  GLU A 360      52.505  14.412  -8.647  1.00  0.220          H  
ATOM   5394 1HB  GLU A 360      53.701  13.873 -10.771  1.00  0.280          H  
ATOM   5395 2HB  GLU A 360      53.376  12.166 -10.510  1.00  0.280          H  
ATOM   5396 1HG  GLU A 360      50.943  12.625 -10.641  1.00  0.280          H  
ATOM   5397 2HG  GLU A 360      51.301  14.321 -10.949  1.00  0.280          H  
ATOM   5398  N   TYR A 361      51.106  12.880  -7.316  1.00  0.240          N  
ATOM   5399  CA  TYR A 361      50.208  12.006  -6.581  1.00  0.260          C  
ATOM   5400  C   TYR A 361      48.860  11.935  -7.255  1.00  0.200          C  
ATOM   5401  O   TYR A 361      48.435  12.890  -7.911  1.00  0.240          O  
ATOM   5402  CB  TYR A 361      50.055  12.464  -5.151  1.00  0.360          C  
ATOM   5403  CG  TYR A 361      51.251  12.274  -4.319  1.00  0.360          C  
ATOM   5404  CD1 TYR A 361      52.091  13.345  -4.070  1.00  0.360          C  
ATOM   5405  CD2 TYR A 361      51.528  11.022  -3.800  1.00  0.360          C  
ATOM   5406  CE1 TYR A 361      53.196  13.166  -3.298  1.00  0.360          C  
ATOM   5407  CE2 TYR A 361      52.647  10.841  -3.031  1.00  0.360          C  
ATOM   5408  CZ  TYR A 361      53.481  11.911  -2.778  1.00  0.360          C  
ATOM   5409  OH  TYR A 361      54.604  11.737  -2.007  1.00  0.360          O  
ATOM   5410  H   TYR A 361      51.097  13.875  -7.137  1.00  0.290          H  
ATOM   5411  HA  TYR A 361      50.626  11.003  -6.581  1.00  0.310          H  
ATOM   5412 1HB  TYR A 361      49.871  13.506  -5.186  1.00  0.430          H  
ATOM   5413 2HB  TYR A 361      49.207  11.969  -4.681  1.00  0.430          H  
ATOM   5414  HD1 TYR A 361      51.873  14.331  -4.485  1.00  0.430          H  
ATOM   5415  HD2 TYR A 361      50.860  10.181  -4.003  1.00  0.430          H  
ATOM   5416  HE1 TYR A 361      53.855  14.000  -3.099  1.00  0.430          H  
ATOM   5417  HE2 TYR A 361      52.875   9.858  -2.620  1.00  0.430          H  
ATOM   5418  HH  TYR A 361      55.089  12.566  -1.959  1.00  0.430          H  
ATOM   5419  N   PHE A 362      48.186  10.805  -7.088  1.00  0.140          N  
ATOM   5420  CA  PHE A 362      46.885  10.584  -7.692  1.00  0.120          C  
ATOM   5421  C   PHE A 362      45.769  10.329  -6.664  1.00  0.150          C  
ATOM   5422  O   PHE A 362      45.850   9.370  -5.889  1.00  0.220          O  
ATOM   5423  CB  PHE A 362      46.966   9.308  -8.514  1.00  0.180          C  
ATOM   5424  CG  PHE A 362      48.019   9.206  -9.542  1.00  0.180          C  
ATOM   5425  CD1 PHE A 362      48.408  10.255 -10.339  1.00  0.180          C  
ATOM   5426  CD2 PHE A 362      48.652   7.978  -9.692  1.00  0.180          C  
ATOM   5427  CE1 PHE A 362      49.397  10.094 -11.274  1.00  0.180          C  
ATOM   5428  CE2 PHE A 362      49.645   7.808 -10.624  1.00  0.180          C  
ATOM   5429  CZ  PHE A 362      50.018   8.875 -11.420  1.00  0.180          C  
ATOM   5430  H   PHE A 362      48.626  10.058  -6.550  1.00  0.170          H  
ATOM   5431  HA  PHE A 362      46.619  11.451  -8.293  1.00  0.140          H  
ATOM   5432 1HB  PHE A 362      47.135   8.502  -7.833  1.00  0.210          H  
ATOM   5433 2HB  PHE A 362      46.014   9.149  -9.001  1.00  0.210          H  
ATOM   5434  HD1 PHE A 362      47.941  11.218 -10.220  1.00  0.210          H  
ATOM   5435  HD2 PHE A 362      48.351   7.138  -9.058  1.00  0.210          H  
ATOM   5436  HE1 PHE A 362      49.697  10.939 -11.900  1.00  0.210          H  
ATOM   5437  HE2 PHE A 362      50.132   6.840 -10.740  1.00  0.210          H  
ATOM   5438  HZ  PHE A 362      50.804   8.757 -12.164  1.00  0.210          H  
ATOM   5439  N   CYS A 363      44.719  11.151  -6.635  1.00  0.130          N  
ATOM   5440  CA  CYS A 363      43.616  10.900  -5.707  1.00  0.170          C  
ATOM   5441  C   CYS A 363      42.482  10.179  -6.443  1.00  0.200          C  
ATOM   5442  O   CYS A 363      41.825  10.752  -7.309  1.00  0.240          O  
ATOM   5443  CB  CYS A 363      43.091  12.208  -5.114  1.00  0.220          C  
ATOM   5444  SG  CYS A 363      41.755  11.985  -3.940  1.00  0.220          S  
ATOM   5445  H   CYS A 363      44.665  11.985  -7.226  1.00  0.160          H  
ATOM   5446  HA  CYS A 363      43.965  10.266  -4.890  1.00  0.200          H  
ATOM   5447 1HB  CYS A 363      43.902  12.742  -4.626  1.00  0.270          H  
ATOM   5448 2HB  CYS A 363      42.721  12.846  -5.908  1.00  0.270          H  
ATOM   5449  HG  CYS A 363      40.937  11.338  -4.782  1.00  0.270          H  
ATOM   5450  N   VAL A 364      42.227   8.927  -6.100  1.00  0.190          N  
ATOM   5451  CA  VAL A 364      41.236   8.127  -6.834  1.00  0.190          C  
ATOM   5452  C   VAL A 364      39.808   8.637  -6.721  1.00  0.150          C  
ATOM   5453  O   VAL A 364      39.306   8.826  -5.616  1.00  0.130          O  
ATOM   5454  CB  VAL A 364      41.186   6.692  -6.268  1.00  0.270          C  
ATOM   5455  CG1 VAL A 364      40.070   5.874  -6.927  1.00  0.270          C  
ATOM   5456  CG2 VAL A 364      42.463   6.001  -6.465  1.00  0.270          C  
ATOM   5457  H   VAL A 364      42.776   8.521  -5.352  1.00  0.230          H  
ATOM   5458  HA  VAL A 364      41.521   8.105  -7.888  1.00  0.230          H  
ATOM   5459  HB  VAL A 364      40.977   6.759  -5.218  1.00  0.320          H  
ATOM   5460 1HG1 VAL A 364      40.075   4.908  -6.483  1.00  0.320          H  
ATOM   5461 2HG1 VAL A 364      39.089   6.312  -6.767  1.00  0.320          H  
ATOM   5462 3HG1 VAL A 364      40.251   5.784  -7.999  1.00  0.320          H  
ATOM   5463 1HG2 VAL A 364      42.419   4.999  -6.046  1.00  0.320          H  
ATOM   5464 2HG2 VAL A 364      42.646   5.937  -7.516  1.00  0.320          H  
ATOM   5465 3HG2 VAL A 364      43.249   6.552  -5.972  1.00  0.320          H  
ATOM   5466  N   LYS A 365      39.125   8.785  -7.863  1.00  0.170          N  
ATOM   5467  CA  LYS A 365      37.720   9.162  -7.877  1.00  0.160          C  
ATOM   5468  C   LYS A 365      36.850   7.980  -8.332  1.00  0.120          C  
ATOM   5469  O   LYS A 365      35.767   7.747  -7.783  1.00  0.070          O  
ATOM   5470  CB  LYS A 365      37.439  10.371  -8.778  1.00  0.230          C  
ATOM   5471  CG  LYS A 365      35.956  10.804  -8.743  1.00  0.230          C  
ATOM   5472  CD  LYS A 365      35.683  12.081  -9.540  1.00  0.230          C  
ATOM   5473  CE  LYS A 365      34.190  12.444  -9.473  1.00  0.230          C  
ATOM   5474  NZ  LYS A 365      33.862  13.684 -10.242  1.00  0.230          N  
ATOM   5475  H   LYS A 365      39.593   8.649  -8.754  1.00  0.200          H  
ATOM   5476  HA  LYS A 365      37.433   9.428  -6.869  1.00  0.190          H  
ATOM   5477 1HB  LYS A 365      38.055  11.214  -8.463  1.00  0.270          H  
ATOM   5478 2HB  LYS A 365      37.705  10.135  -9.811  1.00  0.270          H  
ATOM   5479 1HG  LYS A 365      35.338  10.006  -9.158  1.00  0.270          H  
ATOM   5480 2HG  LYS A 365      35.656  10.961  -7.700  1.00  0.270          H  
ATOM   5481 1HD  LYS A 365      36.272  12.902  -9.127  1.00  0.270          H  
ATOM   5482 2HD  LYS A 365      35.973  11.932 -10.576  1.00  0.270          H  
ATOM   5483 1HE  LYS A 365      33.610  11.615  -9.878  1.00  0.270          H  
ATOM   5484 2HE  LYS A 365      33.910  12.592  -8.428  1.00  0.270          H  
ATOM   5485 1HZ  LYS A 365      32.870  13.880 -10.171  1.00  0.270          H  
ATOM   5486 2HZ  LYS A 365      34.381  14.465  -9.869  1.00  0.270          H  
ATOM   5487 3HZ  LYS A 365      34.103  13.554 -11.217  1.00  0.270          H  
ATOM   5488  N   ARG A 366      37.297   7.271  -9.383  1.00  0.160          N  
ATOM   5489  CA  ARG A 366      36.519   6.151  -9.934  1.00  0.070          C  
ATOM   5490  C   ARG A 366      37.305   5.113 -10.770  1.00  0.050          C  
ATOM   5491  O   ARG A 366      38.045   5.451 -11.700  1.00  0.070          O  
ATOM   5492  CB  ARG A 366      35.349   6.711 -10.754  1.00  0.130          C  
ATOM   5493  CG  ARG A 366      34.526   5.698 -11.504  1.00  0.130          C  
ATOM   5494  CD  ARG A 366      33.744   4.805 -10.681  1.00  0.130          C  
ATOM   5495  NE  ARG A 366      33.200   3.762 -11.512  1.00  0.130          N  
ATOM   5496  CZ  ARG A 366      31.984   3.779 -12.102  1.00  0.130          C  
ATOM   5497  NH1 ARG A 366      31.150   4.788 -11.919  1.00  0.130          N  
ATOM   5498  NH2 ARG A 366      31.623   2.770 -12.871  1.00  0.130          N  
ATOM   5499  H   ARG A 366      38.198   7.527  -9.785  1.00  0.190          H  
ATOM   5500  HA  ARG A 366      36.094   5.619  -9.081  1.00  0.080          H  
ATOM   5501 1HB  ARG A 366      34.667   7.246 -10.092  1.00  0.160          H  
ATOM   5502 2HB  ARG A 366      35.721   7.423 -11.480  1.00  0.160          H  
ATOM   5503 1HG  ARG A 366      33.817   6.244 -12.114  1.00  0.160          H  
ATOM   5504 2HG  ARG A 366      35.154   5.085 -12.140  1.00  0.160          H  
ATOM   5505 1HD  ARG A 366      34.355   4.336  -9.928  1.00  0.160          H  
ATOM   5506 2HD  ARG A 366      32.937   5.343 -10.193  1.00  0.160          H  
ATOM   5507  HE  ARG A 366      33.836   2.951 -11.696  1.00  0.160          H  
ATOM   5508 1HH1 ARG A 366      31.401   5.576 -11.324  1.00  0.160          H  
ATOM   5509 2HH1 ARG A 366      30.249   4.784 -12.369  1.00  0.160          H  
ATOM   5510 1HH2 ARG A 366      32.254   1.994 -13.018  1.00  0.160          H  
ATOM   5511 2HH2 ARG A 366      30.718   2.769 -13.319  1.00  0.160          H  
ATOM   5512  N   ILE A 367      37.067   3.826 -10.484  1.00  0.070          N  
ATOM   5513  CA  ILE A 367      37.680   2.701 -11.201  1.00  0.080          C  
ATOM   5514  C   ILE A 367      36.742   2.053 -12.220  1.00  0.080          C  
ATOM   5515  O   ILE A 367      35.601   1.680 -11.910  1.00  0.090          O  
ATOM   5516  CB  ILE A 367      38.177   1.599 -10.231  1.00  0.110          C  
ATOM   5517  CG1 ILE A 367      39.287   2.121  -9.321  1.00  0.110          C  
ATOM   5518  CG2 ILE A 367      38.715   0.360 -11.008  1.00  0.110          C  
ATOM   5519  CD1 ILE A 367      38.807   2.766  -8.067  1.00  0.110          C  
ATOM   5520  H   ILE A 367      36.468   3.606  -9.675  1.00  0.080          H  
ATOM   5521  HA  ILE A 367      38.542   3.077 -11.749  1.00  0.100          H  
ATOM   5522  HB  ILE A 367      37.346   1.289  -9.591  1.00  0.130          H  
ATOM   5523 1HG1 ILE A 367      39.899   1.278  -9.038  1.00  0.130          H  
ATOM   5524 2HG1 ILE A 367      39.903   2.837  -9.866  1.00  0.130          H  
ATOM   5525 1HG2 ILE A 367      39.045  -0.389 -10.293  1.00  0.130          H  
ATOM   5526 2HG2 ILE A 367      37.936  -0.077 -11.633  1.00  0.130          H  
ATOM   5527 3HG2 ILE A 367      39.558   0.662 -11.641  1.00  0.130          H  
ATOM   5528 1HD1 ILE A 367      39.648   3.047  -7.488  1.00  0.130          H  
ATOM   5529 2HD1 ILE A 367      38.213   3.640  -8.247  1.00  0.130          H  
ATOM   5530 3HD1 ILE A 367      38.209   2.056  -7.533  1.00  0.130          H  
ATOM   5531  N   PHE A 368      37.256   1.870 -13.432  1.00  0.080          N  
ATOM   5532  CA  PHE A 368      36.487   1.235 -14.493  1.00  0.060          C  
ATOM   5533  C   PHE A 368      37.245   0.014 -15.015  1.00  0.070          C  
ATOM   5534  O   PHE A 368      38.482  -0.021 -15.000  1.00  0.160          O  
ATOM   5535  CB  PHE A 368      36.264   2.187 -15.661  1.00  0.090          C  
ATOM   5536  CG  PHE A 368      35.587   3.483 -15.338  1.00  0.090          C  
ATOM   5537  CD1 PHE A 368      36.346   4.621 -15.073  1.00  0.090          C  
ATOM   5538  CD2 PHE A 368      34.212   3.593 -15.330  1.00  0.090          C  
ATOM   5539  CE1 PHE A 368      35.732   5.828 -14.825  1.00  0.090          C  
ATOM   5540  CE2 PHE A 368      33.607   4.800 -15.075  1.00  0.090          C  
ATOM   5541  CZ  PHE A 368      34.365   5.919 -14.832  1.00  0.090          C  
ATOM   5542  H   PHE A 368      38.214   2.194 -13.592  1.00  0.100          H  
ATOM   5543  HA  PHE A 368      35.526   0.907 -14.097  1.00  0.070          H  
ATOM   5544 1HB  PHE A 368      37.180   2.394 -16.117  1.00  0.110          H  
ATOM   5545 2HB  PHE A 368      35.658   1.681 -16.417  1.00  0.110          H  
ATOM   5546  HD1 PHE A 368      37.434   4.554 -15.074  1.00  0.110          H  
ATOM   5547  HD2 PHE A 368      33.598   2.714 -15.544  1.00  0.110          H  
ATOM   5548  HE1 PHE A 368      36.322   6.706 -14.628  1.00  0.110          H  
ATOM   5549  HE2 PHE A 368      32.515   4.869 -15.077  1.00  0.110          H  
ATOM   5550  HZ  PHE A 368      33.880   6.879 -14.639  1.00  0.110          H  
ATOM   5551  N   SER A 369      36.512  -0.966 -15.525  1.00  0.050          N  
ATOM   5552  CA  SER A 369      37.129  -2.147 -16.117  1.00  0.050          C  
ATOM   5553  C   SER A 369      36.228  -2.810 -17.130  1.00  0.030          C  
ATOM   5554  O   SER A 369      35.003  -2.682 -17.064  1.00  0.040          O  
ATOM   5555  CB  SER A 369      37.420  -3.159 -15.043  1.00  0.070          C  
ATOM   5556  OG  SER A 369      36.219  -3.597 -14.475  1.00  0.070          O  
ATOM   5557  H   SER A 369      35.502  -0.913 -15.505  1.00  0.060          H  
ATOM   5558  HA  SER A 369      38.051  -1.857 -16.619  1.00  0.060          H  
ATOM   5559 1HB  SER A 369      37.963  -4.007 -15.464  1.00  0.080          H  
ATOM   5560 2HB  SER A 369      38.051  -2.711 -14.277  1.00  0.080          H  
ATOM   5561  HG  SER A 369      35.756  -4.176 -15.130  1.00  0.080          H  
ATOM   5562  N   GLY A 370      36.844  -3.574 -18.023  1.00  0.050          N  
ATOM   5563  CA  GLY A 370      36.131  -4.416 -18.981  1.00  0.070          C  
ATOM   5564  C   GLY A 370      37.123  -4.964 -19.978  1.00  0.080          C  
ATOM   5565  O   GLY A 370      38.248  -4.475 -20.063  1.00  0.080          O  
ATOM   5566  H   GLY A 370      37.872  -3.546 -18.045  1.00  0.060          H  
ATOM   5567 1HA  GLY A 370      35.624  -5.228 -18.463  1.00  0.080          H  
ATOM   5568 2HA  GLY A 370      35.359  -3.853 -19.494  1.00  0.080          H  
ATOM   5569  N   GLY A 371      36.740  -5.998 -20.707  1.00  0.100          N  
ATOM   5570  CA  GLY A 371      37.662  -6.567 -21.679  1.00  0.100          C  
ATOM   5571  C   GLY A 371      38.976  -6.937 -20.992  1.00  0.110          C  
ATOM   5572  O   GLY A 371      38.989  -7.518 -19.900  1.00  0.110          O  
ATOM   5573  H   GLY A 371      35.803  -6.366 -20.610  1.00  0.120          H  
ATOM   5574 1HA  GLY A 371      37.218  -7.447 -22.142  1.00  0.120          H  
ATOM   5575 2HA  GLY A 371      37.850  -5.840 -22.473  1.00  0.120          H  
ATOM   5576  N   ASP A 372      40.080  -6.548 -21.623  1.00  0.120          N  
ATOM   5577  CA  ASP A 372      41.435  -6.753 -21.122  1.00  0.140          C  
ATOM   5578  C   ASP A 372      42.056  -5.411 -20.736  1.00  0.080          C  
ATOM   5579  O   ASP A 372      43.275  -5.245 -20.852  1.00  0.080          O  
ATOM   5580  CB  ASP A 372      42.350  -7.423 -22.154  1.00  0.190          C  
ATOM   5581  CG  ASP A 372      42.048  -8.876 -22.520  1.00  0.190          C  
ATOM   5582  OD1 ASP A 372      41.611  -9.660 -21.680  1.00  0.190          O  
ATOM   5583  OD2 ASP A 372      42.327  -9.208 -23.655  1.00  0.190          O  
ATOM   5584  H   ASP A 372      39.960  -6.087 -22.514  1.00  0.140          H  
ATOM   5585  HA  ASP A 372      41.390  -7.376 -20.227  1.00  0.170          H  
ATOM   5586 1HB  ASP A 372      42.313  -6.843 -23.070  1.00  0.230          H  
ATOM   5587 2HB  ASP A 372      43.374  -7.388 -21.788  1.00  0.230          H  
ATOM   5588  N   GLN A 373      41.224  -4.441 -20.347  1.00  0.060          N  
ATOM   5589  CA  GLN A 373      41.689  -3.104 -19.966  1.00  0.040          C  
ATOM   5590  C   GLN A 373      41.077  -2.548 -18.670  1.00  0.030          C  
ATOM   5591  O   GLN A 373      39.963  -2.910 -18.261  1.00  0.050          O  
ATOM   5592  CB  GLN A 373      41.374  -2.115 -21.081  1.00  0.060          C  
ATOM   5593  CG  GLN A 373      39.892  -2.045 -21.429  1.00  0.060          C  
ATOM   5594  CD  GLN A 373      39.604  -1.008 -22.427  1.00  0.060          C  
ATOM   5595  OE1 GLN A 373      40.407  -0.091 -22.586  1.00  0.060          O  
ATOM   5596  NE2 GLN A 373      38.485  -1.101 -23.099  1.00  0.060          N  
ATOM   5597  H   GLN A 373      40.215  -4.624 -20.298  1.00  0.070          H  
ATOM   5598  HA  GLN A 373      42.765  -3.143 -19.822  1.00  0.050          H  
ATOM   5599 1HB  GLN A 373      41.685  -1.121 -20.767  1.00  0.080          H  
ATOM   5600 2HB  GLN A 373      41.936  -2.375 -21.981  1.00  0.080          H  
ATOM   5601 1HG  GLN A 373      39.576  -3.002 -21.846  1.00  0.080          H  
ATOM   5602 2HG  GLN A 373      39.308  -1.821 -20.538  1.00  0.080          H  
ATOM   5603 1HE2 GLN A 373      38.261  -0.366 -23.759  1.00  0.080          H  
ATOM   5604 2HE2 GLN A 373      37.868  -1.885 -22.971  1.00  0.080          H  
ATOM   5605  N   SER A 374      41.808  -1.621 -18.044  1.00  0.040          N  
ATOM   5606  CA  SER A 374      41.318  -0.914 -16.858  1.00  0.030          C  
ATOM   5607  C   SER A 374      41.640   0.586 -16.888  1.00  0.050          C  
ATOM   5608  O   SER A 374      42.627   1.029 -17.497  1.00  0.070          O  
ATOM   5609  CB  SER A 374      41.875  -1.528 -15.597  1.00  0.050          C  
ATOM   5610  OG  SER A 374      41.458  -2.866 -15.384  1.00  0.050          O  
ATOM   5611  H   SER A 374      42.739  -1.394 -18.406  1.00  0.050          H  
ATOM   5612  HA  SER A 374      40.234  -1.009 -16.826  1.00  0.040          H  
ATOM   5613 1HB  SER A 374      42.917  -1.516 -15.699  1.00  0.060          H  
ATOM   5614 2HB  SER A 374      41.611  -0.913 -14.738  1.00  0.060          H  
ATOM   5615  HG  SER A 374      41.890  -3.122 -14.562  1.00  0.060          H  
ATOM   5616  N   PHE A 375      40.790   1.363 -16.209  1.00  0.060          N  
ATOM   5617  CA  PHE A 375      40.942   2.818 -16.106  1.00  0.050          C  
ATOM   5618  C   PHE A 375      40.779   3.341 -14.688  1.00  0.050          C  
ATOM   5619  O   PHE A 375      40.080   2.746 -13.859  1.00  0.060          O  
ATOM   5620  CB  PHE A 375      39.920   3.540 -16.989  1.00  0.070          C  
ATOM   5621  CG  PHE A 375      40.025   3.245 -18.410  1.00  0.070          C  
ATOM   5622  CD1 PHE A 375      39.387   2.159 -18.948  1.00  0.070          C  
ATOM   5623  CD2 PHE A 375      40.762   4.054 -19.226  1.00  0.070          C  
ATOM   5624  CE1 PHE A 375      39.509   1.883 -20.268  1.00  0.070          C  
ATOM   5625  CE2 PHE A 375      40.893   3.772 -20.559  1.00  0.070          C  
ATOM   5626  CZ  PHE A 375      40.269   2.686 -21.071  1.00  0.070          C  
ATOM   5627  H   PHE A 375      40.009   0.902 -15.733  1.00  0.070          H  
ATOM   5628  HA  PHE A 375      41.940   3.083 -16.444  1.00  0.060          H  
ATOM   5629 1HB  PHE A 375      38.952   3.321 -16.675  1.00  0.090          H  
ATOM   5630 2HB  PHE A 375      40.056   4.591 -16.864  1.00  0.090          H  
ATOM   5631  HD1 PHE A 375      38.790   1.513 -18.306  1.00  0.090          H  
ATOM   5632  HD2 PHE A 375      41.258   4.928 -18.795  1.00  0.090          H  
ATOM   5633  HE1 PHE A 375      39.008   1.024 -20.689  1.00  0.090          H  
ATOM   5634  HE2 PHE A 375      41.498   4.412 -21.210  1.00  0.090          H  
ATOM   5635  HZ  PHE A 375      40.363   2.448 -22.132  1.00  0.090          H  
ATOM   5636  N   SER A 376      41.369   4.504 -14.432  1.00  0.050          N  
ATOM   5637  CA  SER A 376      41.179   5.180 -13.156  1.00  0.070          C  
ATOM   5638  C   SER A 376      41.086   6.696 -13.306  1.00  0.100          C  
ATOM   5639  O   SER A 376      41.993   7.381 -13.804  1.00  0.160          O  
ATOM   5640  CB  SER A 376      42.272   4.814 -12.179  1.00  0.090          C  
ATOM   5641  OG  SER A 376      42.103   5.507 -10.980  1.00  0.090          O  
ATOM   5642  H   SER A 376      41.958   4.923 -15.158  1.00  0.060          H  
ATOM   5643  HA  SER A 376      40.236   4.839 -12.731  1.00  0.080          H  
ATOM   5644 1HB  SER A 376      42.235   3.747 -11.987  1.00  0.110          H  
ATOM   5645 2HB  SER A 376      43.242   5.045 -12.608  1.00  0.110          H  
ATOM   5646  HG  SER A 376      42.724   5.113 -10.363  1.00  0.110          H  
ATOM   5647  N   HIS A 377      39.947   7.217 -12.888  1.00  0.070          N  
ATOM   5648  CA  HIS A 377      39.654   8.629 -12.942  1.00  0.110          C  
ATOM   5649  C   HIS A 377      40.163   9.176 -11.619  1.00  0.200          C  
ATOM   5650  O   HIS A 377      39.812   8.640 -10.556  1.00  0.340          O  
ATOM   5651  CB  HIS A 377      38.150   8.858 -13.135  1.00  0.140          C  
ATOM   5652  CG  HIS A 377      37.756  10.244 -13.522  1.00  0.140          C  
ATOM   5653  ND1 HIS A 377      36.536  10.797 -13.179  1.00  0.140          N  
ATOM   5654  CD2 HIS A 377      38.395  11.176 -14.264  1.00  0.140          C  
ATOM   5655  CE1 HIS A 377      36.463  12.019 -13.667  1.00  0.140          C  
ATOM   5656  NE2 HIS A 377      37.569  12.267 -14.336  1.00  0.140          N  
ATOM   5657  H   HIS A 377      39.251   6.579 -12.498  1.00  0.080          H  
ATOM   5658  HA  HIS A 377      40.195   9.108 -13.754  1.00  0.130          H  
ATOM   5659 1HB  HIS A 377      37.790   8.185 -13.891  1.00  0.170          H  
ATOM   5660 2HB  HIS A 377      37.635   8.610 -12.212  1.00  0.170          H  
ATOM   5661  HD1 HIS A 377      35.701  10.256 -13.026  1.00  0.170          H  
ATOM   5662  HD2 HIS A 377      39.360  11.196 -14.767  1.00  0.170          H  
ATOM   5663  HE1 HIS A 377      35.570  12.626 -13.504  1.00  0.170          H  
ATOM   5664  N   TYR A 378      41.038  10.177 -11.655  1.00  0.060          N  
ATOM   5665  CA  TYR A 378      41.617  10.680 -10.419  1.00  0.080          C  
ATOM   5666  C   TYR A 378      41.802  12.184 -10.509  1.00  0.070          C  
ATOM   5667  O   TYR A 378      41.835  12.753 -11.606  1.00  0.160          O  
ATOM   5668  CB  TYR A 378      42.998  10.042 -10.185  1.00  0.100          C  
ATOM   5669  CG  TYR A 378      44.039  10.587 -11.104  1.00  0.100          C  
ATOM   5670  CD1 TYR A 378      44.853  11.607 -10.649  1.00  0.100          C  
ATOM   5671  CD2 TYR A 378      44.162  10.143 -12.388  1.00  0.100          C  
ATOM   5672  CE1 TYR A 378      45.788  12.169 -11.463  1.00  0.100          C  
ATOM   5673  CE2 TYR A 378      45.108  10.720 -13.211  1.00  0.100          C  
ATOM   5674  CZ  TYR A 378      45.916  11.713 -12.754  1.00  0.100          C  
ATOM   5675  OH  TYR A 378      46.846  12.262 -13.593  1.00  0.100          O  
ATOM   5676  H   TYR A 378      41.305  10.596 -12.532  1.00  0.070          H  
ATOM   5677  HA  TYR A 378      40.946  10.471  -9.589  1.00  0.100          H  
ATOM   5678 1HB  TYR A 378      43.330  10.208  -9.173  1.00  0.120          H  
ATOM   5679 2HB  TYR A 378      42.933   8.966 -10.339  1.00  0.120          H  
ATOM   5680  HD1 TYR A 378      44.744  11.968  -9.634  1.00  0.120          H  
ATOM   5681  HD2 TYR A 378      43.516   9.347 -12.763  1.00  0.120          H  
ATOM   5682  HE1 TYR A 378      46.424  12.973 -11.089  1.00  0.120          H  
ATOM   5683  HE2 TYR A 378      45.212  10.378 -14.237  1.00  0.120          H  
ATOM   5684  HH  TYR A 378      47.369  12.913 -13.115  1.00  0.120          H  
ATOM   5685  N   SER A 379      41.966  12.812  -9.357  1.00  0.110          N  
ATOM   5686  CA  SER A 379      42.267  14.236  -9.277  1.00  0.150          C  
ATOM   5687  C   SER A 379      43.575  14.484  -8.549  1.00  0.140          C  
ATOM   5688  O   SER A 379      44.069  13.640  -7.797  1.00  0.110          O  
ATOM   5689  CB  SER A 379      41.156  15.004  -8.573  1.00  0.190          C  
ATOM   5690  OG  SER A 379      39.950  14.953  -9.294  1.00  0.190          O  
ATOM   5691  H   SER A 379      41.876  12.253  -8.507  1.00  0.130          H  
ATOM   5692  HA  SER A 379      42.366  14.628 -10.289  1.00  0.180          H  
ATOM   5693 1HB  SER A 379      41.006  14.584  -7.578  1.00  0.230          H  
ATOM   5694 2HB  SER A 379      41.461  16.044  -8.437  1.00  0.230          H  
ATOM   5695  HG  SER A 379      39.340  15.527  -8.825  1.00  0.230          H  
ATOM   5696  N   SER A 380      44.171  15.638  -8.777  1.00  0.190          N  
ATOM   5697  CA  SER A 380      45.355  15.989  -8.018  1.00  0.160          C  
ATOM   5698  C   SER A 380      44.902  16.119  -6.550  1.00  0.230          C  
ATOM   5699  O   SER A 380      43.796  16.611  -6.327  1.00  0.350          O  
ATOM   5700  CB  SER A 380      45.915  17.309  -8.525  1.00  0.240          C  
ATOM   5701  OG  SER A 380      46.300  17.216  -9.870  1.00  0.240          O  
ATOM   5702  H   SER A 380      43.788  16.293  -9.447  1.00  0.230          H  
ATOM   5703  HA  SER A 380      46.097  15.208  -8.153  1.00  0.190          H  
ATOM   5704 1HB  SER A 380      45.168  18.092  -8.407  1.00  0.280          H  
ATOM   5705 2HB  SER A 380      46.773  17.588  -7.927  1.00  0.280          H  
ATOM   5706  HG  SER A 380      46.663  18.077 -10.102  1.00  0.280          H  
ATOM   5707  N   PRO A 381      45.722  15.784  -5.532  1.00  0.210          N  
ATOM   5708  CA  PRO A 381      45.440  15.918  -4.104  1.00  0.360          C  
ATOM   5709  C   PRO A 381      45.092  17.328  -3.651  1.00  0.490          C  
ATOM   5710  O   PRO A 381      44.583  17.510  -2.555  1.00  0.790          O  
ATOM   5711  CB  PRO A 381      46.735  15.500  -3.462  1.00  0.540          C  
ATOM   5712  CG  PRO A 381      47.372  14.602  -4.417  1.00  0.540          C  
ATOM   5713  CD  PRO A 381      47.004  15.122  -5.798  1.00  0.540          C  
ATOM   5714  HA  PRO A 381      44.646  15.210  -3.836  1.00  0.430          H  
ATOM   5715 1HB  PRO A 381      47.338  16.393  -3.271  1.00  0.650          H  
ATOM   5716 2HB  PRO A 381      46.534  15.026  -2.493  1.00  0.650          H  
ATOM   5717 1HG  PRO A 381      48.426  14.668  -4.207  1.00  0.650          H  
ATOM   5718 2HG  PRO A 381      47.063  13.560  -4.243  1.00  0.650          H  
ATOM   5719 1HD  PRO A 381      47.757  15.826  -6.189  1.00  0.650          H  
ATOM   5720 2HD  PRO A 381      46.872  14.239  -6.439  1.00  0.650          H  
ATOM   5721  N   GLN A 382      45.432  18.337  -4.446  1.00  0.360          N  
ATOM   5722  CA  GLN A 382      45.148  19.730  -4.119  1.00  0.450          C  
ATOM   5723  C   GLN A 382      43.680  20.101  -4.423  1.00  0.390          C  
ATOM   5724  O   GLN A 382      43.184  21.135  -3.978  1.00  0.400          O  
ATOM   5725  CB  GLN A 382      46.110  20.631  -4.906  1.00  0.590          C  
ATOM   5726  CG  GLN A 382      47.597  20.518  -4.472  1.00  0.590          C  
ATOM   5727  CD  GLN A 382      48.244  19.217  -4.882  1.00  0.590          C  
ATOM   5728  OE1 GLN A 382      47.766  18.572  -5.834  1.00  0.590          O  
ATOM   5729  NE2 GLN A 382      49.316  18.815  -4.186  1.00  0.590          N  
ATOM   5730  H   GLN A 382      45.918  18.153  -5.320  1.00  0.430          H  
ATOM   5731  HA  GLN A 382      45.328  19.881  -3.055  1.00  0.540          H  
ATOM   5732 1HB  GLN A 382      46.040  20.399  -5.967  1.00  0.710          H  
ATOM   5733 2HB  GLN A 382      45.811  21.671  -4.780  1.00  0.710          H  
ATOM   5734 1HG  GLN A 382      48.162  21.341  -4.923  1.00  0.710          H  
ATOM   5735 2HG  GLN A 382      47.662  20.589  -3.407  1.00  0.710          H  
ATOM   5736 1HE2 GLN A 382      49.778  17.960  -4.419  1.00  0.710          H  
ATOM   5737 2HE2 GLN A 382      49.677  19.388  -3.405  1.00  0.710          H  
ATOM   5738  N   ASN A 383      43.005  19.270  -5.223  1.00  0.340          N  
ATOM   5739  CA  ASN A 383      41.625  19.475  -5.654  1.00  0.330          C  
ATOM   5740  C   ASN A 383      40.886  18.165  -5.457  1.00  0.260          C  
ATOM   5741  O   ASN A 383      40.118  17.711  -6.311  1.00  0.390          O  
ATOM   5742  CB  ASN A 383      41.576  19.925  -7.100  1.00  0.470          C  
ATOM   5743  CG  ASN A 383      42.184  21.289  -7.308  1.00  0.470          C  
ATOM   5744  OD1 ASN A 383      41.576  22.310  -6.966  1.00  0.470          O  
ATOM   5745  ND2 ASN A 383      43.370  21.330  -7.870  1.00  0.470          N  
ATOM   5746  H   ASN A 383      43.455  18.405  -5.530  1.00  0.410          H  
ATOM   5747  HA  ASN A 383      41.152  20.222  -5.016  1.00  0.400          H  
ATOM   5748 1HB  ASN A 383      42.110  19.201  -7.719  1.00  0.560          H  
ATOM   5749 2HB  ASN A 383      40.541  19.948  -7.439  1.00  0.560          H  
ATOM   5750 1HD2 ASN A 383      43.813  22.213  -8.032  1.00  0.560          H  
ATOM   5751 2HD2 ASN A 383      43.827  20.483  -8.130  1.00  0.560          H  
ATOM   5752  N   CYS A 384      41.167  17.540  -4.339  1.00  0.120          N  
ATOM   5753  CA  CYS A 384      40.668  16.230  -4.034  1.00  0.140          C  
ATOM   5754  C   CYS A 384      39.204  16.198  -3.600  1.00  0.140          C  
ATOM   5755  O   CYS A 384      38.838  16.641  -2.506  1.00  0.160          O  
ATOM   5756  CB  CYS A 384      41.538  15.674  -2.903  1.00  0.190          C  
ATOM   5757  SG  CYS A 384      41.344  16.479  -1.202  1.00  0.190          S  
ATOM   5758  H   CYS A 384      41.763  18.002  -3.660  1.00  0.140          H  
ATOM   5759  HA  CYS A 384      40.791  15.606  -4.920  1.00  0.170          H  
ATOM   5760 1HB  CYS A 384      41.349  14.621  -2.794  1.00  0.230          H  
ATOM   5761 2HB  CYS A 384      42.564  15.775  -3.187  1.00  0.230          H  
ATOM   5762  N   GLY A 385      38.360  15.620  -4.440  1.00  0.160          N  
ATOM   5763  CA  GLY A 385      36.960  15.513  -4.096  1.00  0.160          C  
ATOM   5764  C   GLY A 385      36.791  14.120  -3.518  1.00  0.130          C  
ATOM   5765  O   GLY A 385      37.673  13.286  -3.721  1.00  0.140          O  
ATOM   5766  H   GLY A 385      38.699  15.278  -5.328  1.00  0.190          H  
ATOM   5767 1HA  GLY A 385      36.713  16.291  -3.382  1.00  0.190          H  
ATOM   5768 2HA  GLY A 385      36.339  15.642  -4.981  1.00  0.190          H  
ATOM   5769  N   PRO A 386      35.680  13.808  -2.848  1.00  0.100          N  
ATOM   5770  CA  PRO A 386      35.382  12.499  -2.319  1.00  0.070          C  
ATOM   5771  C   PRO A 386      35.330  11.497  -3.464  1.00  0.060          C  
ATOM   5772  O   PRO A 386      34.932  11.877  -4.566  1.00  0.090          O  
ATOM   5773  CB  PRO A 386      34.000  12.693  -1.684  1.00  0.110          C  
ATOM   5774  CG  PRO A 386      33.905  14.174  -1.413  1.00  0.110          C  
ATOM   5775  CD  PRO A 386      34.661  14.827  -2.547  1.00  0.110          C  
ATOM   5776  HA  PRO A 386      36.147  12.256  -1.580  1.00  0.080          H  
ATOM   5777 1HB  PRO A 386      33.218  12.327  -2.372  1.00  0.130          H  
ATOM   5778 2HB  PRO A 386      33.920  12.096  -0.766  1.00  0.130          H  
ATOM   5779 1HG  PRO A 386      32.851  14.488  -1.365  1.00  0.130          H  
ATOM   5780 2HG  PRO A 386      34.351  14.404  -0.432  1.00  0.130          H  
ATOM   5781 1HD  PRO A 386      34.013  15.000  -3.420  1.00  0.130          H  
ATOM   5782 2HD  PRO A 386      35.091  15.747  -2.148  1.00  0.130          H  
ATOM   5783  N   PRO A 387      35.697  10.233  -3.233  1.00  0.090          N  
ATOM   5784  CA  PRO A 387      35.649   9.140  -4.185  1.00  0.050          C  
ATOM   5785  C   PRO A 387      34.202   8.757  -4.432  1.00  0.080          C  
ATOM   5786  O   PRO A 387      33.346   9.010  -3.580  1.00  0.110          O  
ATOM   5787  CB  PRO A 387      36.421   8.035  -3.462  1.00  0.080          C  
ATOM   5788  CG  PRO A 387      36.217   8.345  -1.985  1.00  0.080          C  
ATOM   5789  CD  PRO A 387      36.182   9.849  -1.901  1.00  0.080          C  
ATOM   5790  HA  PRO A 387      36.139   9.443  -5.115  1.00  0.060          H  
ATOM   5791 1HB  PRO A 387      36.012   7.054  -3.757  1.00  0.090          H  
ATOM   5792 2HB  PRO A 387      37.482   8.053  -3.779  1.00  0.090          H  
ATOM   5793 1HG  PRO A 387      35.286   7.875  -1.620  1.00  0.090          H  
ATOM   5794 2HG  PRO A 387      37.029   7.939  -1.397  1.00  0.090          H  
ATOM   5795 1HD  PRO A 387      35.473  10.143  -1.115  1.00  0.090          H  
ATOM   5796 2HD  PRO A 387      37.197  10.242  -1.734  1.00  0.090          H  
ATOM   5797  N   ASP A 388      33.929   8.090  -5.549  1.00  0.110          N  
ATOM   5798  CA  ASP A 388      32.577   7.602  -5.820  1.00  0.200          C  
ATOM   5799  C   ASP A 388      32.321   6.326  -5.011  1.00  0.190          C  
ATOM   5800  O   ASP A 388      32.862   5.268  -5.304  1.00  0.190          O  
ATOM   5801  CB  ASP A 388      32.435   7.334  -7.335  1.00  0.240          C  
ATOM   5802  CG  ASP A 388      31.032   6.892  -7.806  1.00  0.240          C  
ATOM   5803  OD1 ASP A 388      30.229   6.563  -6.976  1.00  0.240          O  
ATOM   5804  OD2 ASP A 388      30.768   6.943  -8.999  1.00  0.240          O  
ATOM   5805  H   ASP A 388      34.663   7.921  -6.247  1.00  0.130          H  
ATOM   5806  HA  ASP A 388      31.857   8.362  -5.518  1.00  0.240          H  
ATOM   5807 1HB  ASP A 388      32.723   8.232  -7.882  1.00  0.290          H  
ATOM   5808 2HB  ASP A 388      33.154   6.553  -7.617  1.00  0.290          H  
ATOM   5809  N   ASP A 389      31.532   6.445  -3.949  1.00  0.170          N  
ATOM   5810  CA  ASP A 389      31.284   5.334  -3.032  1.00  0.130          C  
ATOM   5811  C   ASP A 389      30.042   4.546  -3.448  1.00  0.110          C  
ATOM   5812  O   ASP A 389      28.922   5.043  -3.318  1.00  0.120          O  
ATOM   5813  CB  ASP A 389      31.184   5.869  -1.596  1.00  0.200          C  
ATOM   5814  CG  ASP A 389      31.078   4.792  -0.514  1.00  0.200          C  
ATOM   5815  OD1 ASP A 389      30.682   3.665  -0.797  1.00  0.200          O  
ATOM   5816  OD2 ASP A 389      31.440   5.094   0.611  1.00  0.200          O  
ATOM   5817  H   ASP A 389      31.116   7.349  -3.769  1.00  0.200          H  
ATOM   5818  HA  ASP A 389      32.134   4.659  -3.092  1.00  0.160          H  
ATOM   5819 1HB  ASP A 389      32.063   6.489  -1.387  1.00  0.240          H  
ATOM   5820 2HB  ASP A 389      30.308   6.517  -1.520  1.00  0.240          H  
ATOM   5821  N   PHE A 390      30.227   3.321  -3.951  1.00  0.110          N  
ATOM   5822  CA  PHE A 390      29.135   2.539  -4.531  1.00  0.120          C  
ATOM   5823  C   PHE A 390      28.165   2.036  -3.493  1.00  0.120          C  
ATOM   5824  O   PHE A 390      27.112   1.496  -3.828  1.00  0.130          O  
ATOM   5825  CB  PHE A 390      29.651   1.322  -5.287  1.00  0.160          C  
ATOM   5826  CG  PHE A 390      30.428   1.588  -6.535  1.00  0.160          C  
ATOM   5827  CD1 PHE A 390      30.575   2.862  -7.102  1.00  0.160          C  
ATOM   5828  CD2 PHE A 390      31.019   0.526  -7.167  1.00  0.160          C  
ATOM   5829  CE1 PHE A 390      31.299   3.022  -8.244  1.00  0.160          C  
ATOM   5830  CE2 PHE A 390      31.737   0.699  -8.310  1.00  0.160          C  
ATOM   5831  CZ  PHE A 390      31.880   1.933  -8.842  1.00  0.160          C  
ATOM   5832  H   PHE A 390      31.164   2.908  -3.960  1.00  0.130          H  
ATOM   5833  HA  PHE A 390      28.576   3.179  -5.213  1.00  0.140          H  
ATOM   5834 1HB  PHE A 390      30.287   0.751  -4.623  1.00  0.200          H  
ATOM   5835 2HB  PHE A 390      28.813   0.693  -5.545  1.00  0.200          H  
ATOM   5836  HD1 PHE A 390      30.130   3.750  -6.646  1.00  0.200          H  
ATOM   5837  HD2 PHE A 390      30.906  -0.466  -6.737  1.00  0.200          H  
ATOM   5838  HE1 PHE A 390      31.413   4.022  -8.668  1.00  0.200          H  
ATOM   5839  HE2 PHE A 390      32.201  -0.145  -8.804  1.00  0.200          H  
ATOM   5840  HZ  PHE A 390      32.458   2.042  -9.738  1.00  0.200          H  
ATOM   5841  N   ARG A 391      28.503   2.199  -2.222  1.00  0.110          N  
ATOM   5842  CA  ARG A 391      27.634   1.701  -1.189  1.00  0.120          C  
ATOM   5843  C   ARG A 391      26.496   2.684  -0.954  1.00  0.110          C  
ATOM   5844  O   ARG A 391      25.549   2.393  -0.221  1.00  0.150          O  
ATOM   5845  CB  ARG A 391      28.403   1.518   0.085  1.00  0.160          C  
ATOM   5846  CG  ARG A 391      29.582   0.539  -0.001  1.00  0.160          C  
ATOM   5847  CD  ARG A 391      30.237   0.499   1.249  1.00  0.160          C  
ATOM   5848  NE  ARG A 391      30.774   1.776   1.584  1.00  0.160          N  
ATOM   5849  CZ  ARG A 391      31.112   2.175   2.826  1.00  0.160          C  
ATOM   5850  NH1 ARG A 391      30.925   1.374   3.882  1.00  0.160          N  
ATOM   5851  NH2 ARG A 391      31.610   3.391   2.987  1.00  0.160          N  
ATOM   5852  H   ARG A 391      29.375   2.690  -1.970  1.00  0.130          H  
ATOM   5853  HA  ARG A 391      27.217   0.766  -1.519  1.00  0.140          H  
ATOM   5854 1HB  ARG A 391      28.771   2.488   0.405  1.00  0.200          H  
ATOM   5855 2HB  ARG A 391      27.730   1.151   0.862  1.00  0.200          H  
ATOM   5856 1HG  ARG A 391      29.279  -0.462  -0.246  1.00  0.200          H  
ATOM   5857 2HG  ARG A 391      30.299   0.896  -0.744  1.00  0.200          H  
ATOM   5858 1HD  ARG A 391      29.526   0.236   1.967  1.00  0.200          H  
ATOM   5859 2HD  ARG A 391      31.046  -0.229   1.227  1.00  0.200          H  
ATOM   5860  HE  ARG A 391      30.896   2.451   0.806  1.00  0.200          H  
ATOM   5861 1HH1 ARG A 391      30.463   0.451   3.776  1.00  0.200          H  
ATOM   5862 2HH1 ARG A 391      31.173   1.692   4.806  1.00  0.200          H  
ATOM   5863 1HH2 ARG A 391      31.694   4.020   2.161  1.00  0.200          H  
ATOM   5864 2HH2 ARG A 391      31.861   3.726   3.899  1.00  0.200          H  
ATOM   5865  N   CYS A 392      26.614   3.870  -1.558  1.00  0.080          N  
ATOM   5866  CA  CYS A 392      25.630   4.925  -1.472  1.00  0.070          C  
ATOM   5867  C   CYS A 392      24.961   5.086  -2.829  1.00  0.060          C  
ATOM   5868  O   CYS A 392      25.550   5.694  -3.721  1.00  0.180          O  
ATOM   5869  CB  CYS A 392      26.282   6.249  -1.112  1.00  0.100          C  
ATOM   5870  SG  CYS A 392      25.102   7.601  -1.030  1.00  0.100          S  
ATOM   5871  H   CYS A 392      27.436   4.048  -2.145  1.00  0.100          H  
ATOM   5872  HA  CYS A 392      24.913   4.687  -0.694  1.00  0.080          H  
ATOM   5873 1HB  CYS A 392      26.779   6.163  -0.146  1.00  0.120          H  
ATOM   5874 2HB  CYS A 392      27.046   6.496  -1.857  1.00  0.120          H  
ATOM   5875  HG  CYS A 392      24.682   7.476  -2.306  1.00  0.120          H  
ATOM   5876  N   PRO A 393      23.742   4.587  -3.042  1.00  0.180          N  
ATOM   5877  CA  PRO A 393      23.077   4.635  -4.323  1.00  0.170          C  
ATOM   5878  C   PRO A 393      22.992   6.076  -4.804  1.00  0.140          C  
ATOM   5879  O   PRO A 393      22.663   6.969  -4.025  1.00  0.180          O  
ATOM   5880  CB  PRO A 393      21.693   4.064  -3.983  1.00  0.260          C  
ATOM   5881  CG  PRO A 393      21.935   3.179  -2.783  1.00  0.260          C  
ATOM   5882  CD  PRO A 393      22.988   3.902  -1.983  1.00  0.260          C  
ATOM   5883  HA  PRO A 393      23.614   4.004  -5.045  1.00  0.200          H  
ATOM   5884 1HB  PRO A 393      20.974   4.877  -3.801  1.00  0.310          H  
ATOM   5885 2HB  PRO A 393      21.314   3.485  -4.826  1.00  0.310          H  
ATOM   5886 1HG  PRO A 393      21.000   3.021  -2.225  1.00  0.310          H  
ATOM   5887 2HG  PRO A 393      22.282   2.187  -3.112  1.00  0.310          H  
ATOM   5888 1HD  PRO A 393      22.542   4.627  -1.285  1.00  0.310          H  
ATOM   5889 2HD  PRO A 393      23.591   3.141  -1.480  1.00  0.310          H  
ATOM   5890  N   ASN A 394      23.233   6.281  -6.093  1.00  0.160          N  
ATOM   5891  CA  ASN A 394      23.149   7.597  -6.712  1.00  0.150          C  
ATOM   5892  C   ASN A 394      21.717   7.833  -7.188  1.00  0.140          C  
ATOM   5893  O   ASN A 394      21.295   7.095  -8.084  1.00  0.150          O  
ATOM   5894  CB  ASN A 394      24.109   7.734  -7.882  1.00  0.210          C  
ATOM   5895  CG  ASN A 394      24.131   9.170  -8.502  1.00  0.210          C  
ATOM   5896  OD1 ASN A 394      23.118   9.928  -8.549  1.00  0.210          O  
ATOM   5897  ND2 ASN A 394      25.299   9.544  -8.983  1.00  0.210          N  
ATOM   5898  H   ASN A 394      23.512   5.494  -6.661  1.00  0.190          H  
ATOM   5899  HA  ASN A 394      23.441   8.335  -5.975  1.00  0.180          H  
ATOM   5900 1HB  ASN A 394      25.120   7.478  -7.549  1.00  0.260          H  
ATOM   5901 2HB  ASN A 394      23.835   7.022  -8.663  1.00  0.260          H  
ATOM   5902 1HD2 ASN A 394      25.408  10.450  -9.402  1.00  0.260          H  
ATOM   5903 2HD2 ASN A 394      26.089   8.924  -8.931  1.00  0.260          H  
ATOM   5904  N   PRO A 395      20.951   8.811  -6.638  1.00  0.160          N  
ATOM   5905  CA  PRO A 395      19.551   9.094  -6.957  1.00  0.170          C  
ATOM   5906  C   PRO A 395      19.289   9.143  -8.460  1.00  0.130          C  
ATOM   5907  O   PRO A 395      18.214   8.749  -8.917  1.00  0.150          O  
ATOM   5908  CB  PRO A 395      19.346  10.472  -6.317  1.00  0.260          C  
ATOM   5909  CG  PRO A 395      20.287  10.476  -5.136  1.00  0.260          C  
ATOM   5910  CD  PRO A 395      21.515   9.730  -5.607  1.00  0.260          C  
ATOM   5911  HA  PRO A 395      18.910   8.348  -6.472  1.00  0.200          H  
ATOM   5912 1HB  PRO A 395      19.565  11.265  -7.048  1.00  0.310          H  
ATOM   5913 2HB  PRO A 395      18.292  10.592  -6.022  1.00  0.310          H  
ATOM   5914 1HG  PRO A 395      20.514  11.511  -4.836  1.00  0.310          H  
ATOM   5915 2HG  PRO A 395      19.811   9.993  -4.269  1.00  0.310          H  
ATOM   5916 1HD  PRO A 395      22.255  10.420  -6.042  1.00  0.310          H  
ATOM   5917 2HD  PRO A 395      21.906   9.178  -4.740  1.00  0.310          H  
ATOM   5918  N   THR A 396      20.288   9.597  -9.226  1.00  0.080          N  
ATOM   5919  CA  THR A 396      20.236   9.699 -10.681  1.00  0.080          C  
ATOM   5920  C   THR A 396      19.752   8.403 -11.313  1.00  0.090          C  
ATOM   5921  O   THR A 396      19.072   8.412 -12.342  1.00  0.230          O  
ATOM   5922  CB  THR A 396      21.644  10.008 -11.266  1.00  0.110          C  
ATOM   5923  OG1 THR A 396      22.154  11.228 -10.702  1.00  0.110          O  
ATOM   5924  CG2 THR A 396      21.581  10.158 -12.790  1.00  0.110          C  
ATOM   5925  H   THR A 396      21.156   9.912  -8.802  1.00  0.100          H  
ATOM   5926  HA  THR A 396      19.544  10.496 -10.952  1.00  0.100          H  
ATOM   5927  HB  THR A 396      22.324   9.195 -11.021  1.00  0.130          H  
ATOM   5928  HG1 THR A 396      22.523  11.027  -9.825  1.00  0.130          H  
ATOM   5929 1HG2 THR A 396      22.578  10.375 -13.168  1.00  0.130          H  
ATOM   5930 2HG2 THR A 396      21.224   9.241 -13.252  1.00  0.130          H  
ATOM   5931 3HG2 THR A 396      20.911  10.975 -13.045  1.00  0.130          H  
ATOM   5932  N   LYS A 397      20.217   7.285 -10.752  1.00  0.070          N  
ATOM   5933  CA  LYS A 397      19.980   5.964 -11.275  1.00  0.090          C  
ATOM   5934  C   LYS A 397      18.974   5.135 -10.457  1.00  0.070          C  
ATOM   5935  O   LYS A 397      18.980   3.897 -10.524  1.00  0.060          O  
ATOM   5936  CB  LYS A 397      21.319   5.254 -11.436  1.00  0.120          C  
ATOM   5937  CG  LYS A 397      22.221   5.942 -12.479  1.00  0.120          C  
ATOM   5938  CD  LYS A 397      23.560   5.251 -12.651  1.00  0.120          C  
ATOM   5939  CE  LYS A 397      24.441   6.007 -13.655  1.00  0.120          C  
ATOM   5940  NZ  LYS A 397      25.781   5.365 -13.816  1.00  0.120          N  
ATOM   5941  H   LYS A 397      20.742   7.333  -9.875  1.00  0.080          H  
ATOM   5942  HA  LYS A 397      19.582   6.090 -12.274  1.00  0.110          H  
ATOM   5943 1HB  LYS A 397      21.844   5.243 -10.478  1.00  0.140          H  
ATOM   5944 2HB  LYS A 397      21.162   4.232 -11.743  1.00  0.140          H  
ATOM   5945 1HG  LYS A 397      21.697   5.944 -13.443  1.00  0.140          H  
ATOM   5946 2HG  LYS A 397      22.394   6.972 -12.185  1.00  0.140          H  
ATOM   5947 1HD  LYS A 397      24.071   5.207 -11.688  1.00  0.140          H  
ATOM   5948 2HD  LYS A 397      23.403   4.234 -13.007  1.00  0.140          H  
ATOM   5949 1HE  LYS A 397      23.941   6.038 -14.623  1.00  0.140          H  
ATOM   5950 2HE  LYS A 397      24.582   7.028 -13.298  1.00  0.140          H  
ATOM   5951 1HZ  LYS A 397      26.344   5.899 -14.472  1.00  0.140          H  
ATOM   5952 2HZ  LYS A 397      26.251   5.343 -12.924  1.00  0.140          H  
ATOM   5953 3HZ  LYS A 397      25.668   4.421 -14.158  1.00  0.140          H  
ATOM   5954  N   GLN A 398      18.118   5.793  -9.662  1.00  0.050          N  
ATOM   5955  CA  GLN A 398      17.118   5.061  -8.880  1.00  0.040          C  
ATOM   5956  C   GLN A 398      15.716   5.065  -9.500  1.00  0.040          C  
ATOM   5957  O   GLN A 398      15.374   5.914 -10.325  1.00  0.050          O  
ATOM   5958  CB  GLN A 398      17.050   5.592  -7.444  1.00  0.060          C  
ATOM   5959  CG  GLN A 398      18.364   5.486  -6.708  1.00  0.060          C  
ATOM   5960  CD  GLN A 398      18.827   4.085  -6.625  1.00  0.060          C  
ATOM   5961  OE1 GLN A 398      18.128   3.210  -6.114  1.00  0.060          O  
ATOM   5962  NE2 GLN A 398      20.012   3.854  -7.156  1.00  0.060          N  
ATOM   5963  H   GLN A 398      18.149   6.818  -9.608  1.00  0.060          H  
ATOM   5964  HA  GLN A 398      17.430   4.019  -8.831  1.00  0.050          H  
ATOM   5965 1HB  GLN A 398      16.766   6.646  -7.466  1.00  0.070          H  
ATOM   5966 2HB  GLN A 398      16.283   5.055  -6.884  1.00  0.070          H  
ATOM   5967 1HG  GLN A 398      19.114   6.048  -7.253  1.00  0.070          H  
ATOM   5968 2HG  GLN A 398      18.258   5.881  -5.698  1.00  0.070          H  
ATOM   5969 1HE2 GLN A 398      20.401   2.928  -7.163  1.00  0.070          H  
ATOM   5970 2HE2 GLN A 398      20.525   4.624  -7.562  1.00  0.070          H  
ATOM   5971  N   ILE A 399      14.906   4.090  -9.082  1.00  0.030          N  
ATOM   5972  CA  ILE A 399      13.502   3.960  -9.494  1.00  0.040          C  
ATOM   5973  C   ILE A 399      12.628   4.984  -8.768  1.00  0.040          C  
ATOM   5974  O   ILE A 399      13.038   5.518  -7.735  1.00  0.040          O  
ATOM   5975  CB  ILE A 399      12.990   2.515  -9.241  1.00  0.050          C  
ATOM   5976  CG1 ILE A 399      13.004   2.160  -7.684  1.00  0.050          C  
ATOM   5977  CG2 ILE A 399      13.881   1.546 -10.054  1.00  0.050          C  
ATOM   5978  CD1 ILE A 399      12.285   0.838  -7.305  1.00  0.050          C  
ATOM   5979  H   ILE A 399      15.290   3.416  -8.437  1.00  0.040          H  
ATOM   5980  HA  ILE A 399      13.436   4.160 -10.556  1.00  0.050          H  
ATOM   5981  HB  ILE A 399      11.954   2.426  -9.582  1.00  0.060          H  
ATOM   5982 1HG1 ILE A 399      14.034   2.089  -7.341  1.00  0.060          H  
ATOM   5983 2HG1 ILE A 399      12.505   2.961  -7.141  1.00  0.060          H  
ATOM   5984 1HG2 ILE A 399      13.553   0.531  -9.912  1.00  0.060          H  
ATOM   5985 2HG2 ILE A 399      13.825   1.805 -11.114  1.00  0.060          H  
ATOM   5986 3HG2 ILE A 399      14.916   1.624  -9.723  1.00  0.060          H  
ATOM   5987 1HD1 ILE A 399      12.337   0.692  -6.226  1.00  0.060          H  
ATOM   5988 2HD1 ILE A 399      11.240   0.888  -7.610  1.00  0.060          H  
ATOM   5989 3HD1 ILE A 399      12.767  -0.002  -7.799  1.00  0.060          H  
ATOM   5990  N   TRP A 400      11.423   5.251  -9.279  1.00  0.030          N  
ATOM   5991  CA  TRP A 400      10.541   6.171  -8.564  1.00  0.040          C  
ATOM   5992  C   TRP A 400      10.089   5.548  -7.265  1.00  0.040          C  
ATOM   5993  O   TRP A 400       9.710   4.376  -7.248  1.00  0.040          O  
ATOM   5994  CB  TRP A 400       9.223   6.511  -9.295  1.00  0.050          C  
ATOM   5995  CG  TRP A 400       9.263   7.361 -10.538  1.00  0.050          C  
ATOM   5996  CD1 TRP A 400       9.553   8.695 -10.624  1.00  0.050          C  
ATOM   5997  CD2 TRP A 400       8.915   6.948 -11.878  1.00  0.050          C  
ATOM   5998  NE1 TRP A 400       9.438   9.119 -11.931  1.00  0.050          N  
ATOM   5999  CE2 TRP A 400       9.046   8.067 -12.702  1.00  0.050          C  
ATOM   6000  CE3 TRP A 400       8.507   5.745 -12.437  1.00  0.050          C  
ATOM   6001  CZ2 TRP A 400       8.794   8.011 -14.051  1.00  0.050          C  
ATOM   6002  CZ3 TRP A 400       8.258   5.689 -13.799  1.00  0.050          C  
ATOM   6003  CH2 TRP A 400       8.400   6.795 -14.588  1.00  0.050          C  
ATOM   6004  H   TRP A 400      11.135   4.793 -10.145  1.00  0.040          H  
ATOM   6005  HA  TRP A 400      11.087   7.088  -8.344  1.00  0.050          H  
ATOM   6006 1HB  TRP A 400       8.727   5.591  -9.558  1.00  0.060          H  
ATOM   6007 2HB  TRP A 400       8.577   7.012  -8.586  1.00  0.060          H  
ATOM   6008  HD1 TRP A 400       9.836   9.329  -9.784  1.00  0.060          H  
ATOM   6009  HE1 TRP A 400       9.607  10.051 -12.290  1.00  0.060          H  
ATOM   6010  HE3 TRP A 400       8.388   4.862 -11.817  1.00  0.060          H  
ATOM   6011  HZ2 TRP A 400       8.899   8.884 -14.680  1.00  0.060          H  
ATOM   6012  HZ3 TRP A 400       7.941   4.746 -14.217  1.00  0.060          H  
ATOM   6013  HH2 TRP A 400       8.194   6.723 -15.656  1.00  0.060          H  
ATOM   6014  N   THR A 401      10.092   6.340  -6.203  1.00  0.040          N  
ATOM   6015  CA  THR A 401       9.577   5.929  -4.908  1.00  0.040          C  
ATOM   6016  C   THR A 401       8.753   7.072  -4.326  1.00  0.050          C  
ATOM   6017  O   THR A 401       8.938   8.226  -4.709  1.00  0.050          O  
ATOM   6018  CB  THR A 401      10.719   5.527  -3.949  1.00  0.060          C  
ATOM   6019  OG1 THR A 401      11.575   6.655  -3.715  1.00  0.060          O  
ATOM   6020  CG2 THR A 401      11.542   4.361  -4.531  1.00  0.060          C  
ATOM   6021  H   THR A 401      10.458   7.278  -6.288  1.00  0.050          H  
ATOM   6022  HA  THR A 401       8.921   5.066  -5.041  1.00  0.050          H  
ATOM   6023  HB  THR A 401      10.290   5.230  -3.017  1.00  0.070          H  
ATOM   6024  HG1 THR A 401      12.214   6.426  -3.037  1.00  0.070          H  
ATOM   6025 1HG2 THR A 401      12.326   4.084  -3.830  1.00  0.070          H  
ATOM   6026 2HG2 THR A 401      10.883   3.503  -4.698  1.00  0.070          H  
ATOM   6027 3HG2 THR A 401      11.994   4.656  -5.467  1.00  0.070          H  
ATOM   6028  N   VAL A 402       7.876   6.759  -3.381  1.00  0.040          N  
ATOM   6029  CA  VAL A 402       7.097   7.750  -2.662  1.00  0.050          C  
ATOM   6030  C   VAL A 402       7.901   8.168  -1.448  1.00  0.050          C  
ATOM   6031  O   VAL A 402       8.336   7.329  -0.667  1.00  0.050          O  
ATOM   6032  CB  VAL A 402       5.726   7.176  -2.198  1.00  0.070          C  
ATOM   6033  CG1 VAL A 402       4.941   8.221  -1.400  1.00  0.070          C  
ATOM   6034  CG2 VAL A 402       4.924   6.713  -3.389  1.00  0.070          C  
ATOM   6035  H   VAL A 402       7.777   5.787  -3.133  1.00  0.050          H  
ATOM   6036  HA  VAL A 402       6.933   8.616  -3.301  1.00  0.060          H  
ATOM   6037  HB  VAL A 402       5.903   6.343  -1.539  1.00  0.080          H  
ATOM   6038 1HG1 VAL A 402       3.997   7.789  -1.067  1.00  0.080          H  
ATOM   6039 2HG1 VAL A 402       5.510   8.535  -0.537  1.00  0.080          H  
ATOM   6040 3HG1 VAL A 402       4.738   9.087  -2.031  1.00  0.080          H  
ATOM   6041 1HG2 VAL A 402       3.978   6.293  -3.051  1.00  0.080          H  
ATOM   6042 2HG2 VAL A 402       4.733   7.560  -4.041  1.00  0.080          H  
ATOM   6043 3HG2 VAL A 402       5.481   5.949  -3.930  1.00  0.080          H  
ATOM   6044  N   ASN A 403       8.094   9.455  -1.289  1.00  0.050          N  
ATOM   6045  CA  ASN A 403       8.831   9.984  -0.163  1.00  0.060          C  
ATOM   6046  C   ASN A 403       8.361  11.401   0.114  1.00  0.070          C  
ATOM   6047  O   ASN A 403       7.518  11.931  -0.619  1.00  0.060          O  
ATOM   6048  CB  ASN A 403      10.327   9.877  -0.421  1.00  0.080          C  
ATOM   6049  CG  ASN A 403      10.781  10.603  -1.673  1.00  0.080          C  
ATOM   6050  OD1 ASN A 403      10.333  11.722  -1.956  1.00  0.080          O  
ATOM   6051  ND2 ASN A 403      11.668   9.983  -2.424  1.00  0.080          N  
ATOM   6052  H   ASN A 403       7.714  10.081  -1.982  1.00  0.060          H  
ATOM   6053  HA  ASN A 403       8.604   9.385   0.720  1.00  0.070          H  
ATOM   6054 1HB  ASN A 403      10.870  10.280   0.436  1.00  0.100          H  
ATOM   6055 2HB  ASN A 403      10.601   8.824  -0.509  1.00  0.100          H  
ATOM   6056 1HD2 ASN A 403      12.005  10.414  -3.265  1.00  0.100          H  
ATOM   6057 2HD2 ASN A 403      12.005   9.076  -2.161  1.00  0.100          H  
ATOM   6058  N   GLU A 404       8.903  12.026   1.147  1.00  0.110          N  
ATOM   6059  CA  GLU A 404       8.450  13.350   1.529  1.00  0.150          C  
ATOM   6060  C   GLU A 404       8.765  14.417   0.496  1.00  0.120          C  
ATOM   6061  O   GLU A 404       7.930  15.282   0.221  1.00  0.160          O  
ATOM   6062  CB  GLU A 404       9.087  13.724   2.864  1.00  0.190          C  
ATOM   6063  CG  GLU A 404       8.642  12.849   4.044  1.00  0.190          C  
ATOM   6064  CD  GLU A 404       9.350  11.501   4.084  1.00  0.190          C  
ATOM   6065  OE1 GLU A 404      10.225  11.285   3.263  1.00  0.190          O  
ATOM   6066  OE2 GLU A 404       9.007  10.693   4.906  1.00  0.190          O  
ATOM   6067  H   GLU A 404       9.607  11.555   1.721  1.00  0.130          H  
ATOM   6068  HA  GLU A 404       7.367  13.310   1.655  1.00  0.180          H  
ATOM   6069 1HB  GLU A 404      10.171  13.659   2.782  1.00  0.230          H  
ATOM   6070 2HB  GLU A 404       8.840  14.758   3.104  1.00  0.230          H  
ATOM   6071 1HG  GLU A 404       8.843  13.380   4.974  1.00  0.230          H  
ATOM   6072 2HG  GLU A 404       7.566  12.686   3.975  1.00  0.230          H  
ATOM   6073  N   ALA A 405       9.969  14.379  -0.076  1.00  0.090          N  
ATOM   6074  CA  ALA A 405      10.344  15.391  -1.052  1.00  0.090          C  
ATOM   6075  C   ALA A 405       9.450  15.348  -2.277  1.00  0.060          C  
ATOM   6076  O   ALA A 405       9.021  16.389  -2.773  1.00  0.050          O  
ATOM   6077  CB  ALA A 405      11.785  15.195  -1.477  1.00  0.130          C  
ATOM   6078  H   ALA A 405      10.626  13.662   0.199  1.00  0.110          H  
ATOM   6079  HA  ALA A 405      10.233  16.369  -0.584  1.00  0.110          H  
ATOM   6080 1HB  ALA A 405      12.060  15.972  -2.188  1.00  0.150          H  
ATOM   6081 2HB  ALA A 405      12.432  15.253  -0.605  1.00  0.150          H  
ATOM   6082 3HB  ALA A 405      11.892  14.218  -1.947  1.00  0.150          H  
ATOM   6083  N   LEU A 406       9.140  14.145  -2.755  1.00  0.070          N  
ATOM   6084  CA  LEU A 406       8.328  14.004  -3.948  1.00  0.060          C  
ATOM   6085  C   LEU A 406       6.912  14.474  -3.698  1.00  0.060          C  
ATOM   6086  O   LEU A 406       6.337  15.200  -4.517  1.00  0.050          O  
ATOM   6087  CB  LEU A 406       8.323  12.542  -4.409  1.00  0.090          C  
ATOM   6088  CG  LEU A 406       7.525  12.194  -5.697  1.00  0.090          C  
ATOM   6089  CD1 LEU A 406       8.082  12.970  -6.907  1.00  0.090          C  
ATOM   6090  CD2 LEU A 406       7.606  10.683  -5.931  1.00  0.090          C  
ATOM   6091  H   LEU A 406       9.527  13.311  -2.317  1.00  0.080          H  
ATOM   6092  HA  LEU A 406       8.767  14.628  -4.721  1.00  0.070          H  
ATOM   6093 1HB  LEU A 406       9.355  12.232  -4.566  1.00  0.110          H  
ATOM   6094 2HB  LEU A 406       7.915  11.937  -3.599  1.00  0.110          H  
ATOM   6095  HG  LEU A 406       6.486  12.480  -5.566  1.00  0.110          H  
ATOM   6096 1HD1 LEU A 406       7.518  12.711  -7.800  1.00  0.110          H  
ATOM   6097 2HD1 LEU A 406       7.997  14.043  -6.749  1.00  0.110          H  
ATOM   6098 3HD1 LEU A 406       9.125  12.708  -7.062  1.00  0.110          H  
ATOM   6099 1HD2 LEU A 406       7.046  10.405  -6.822  1.00  0.110          H  
ATOM   6100 2HD2 LEU A 406       8.647  10.387  -6.061  1.00  0.110          H  
ATOM   6101 3HD2 LEU A 406       7.192  10.164  -5.075  1.00  0.110          H  
ATOM   6102  N   ILE A 407       6.348  14.088  -2.550  1.00  0.070          N  
ATOM   6103  CA  ILE A 407       4.988  14.470  -2.267  1.00  0.070          C  
ATOM   6104  C   ILE A 407       4.920  15.978  -2.142  1.00  0.080          C  
ATOM   6105  O   ILE A 407       3.997  16.590  -2.680  1.00  0.080          O  
ATOM   6106  CB  ILE A 407       4.433  13.820  -0.986  1.00  0.100          C  
ATOM   6107  CG1 ILE A 407       4.298  12.308  -1.156  1.00  0.100          C  
ATOM   6108  CG2 ILE A 407       3.050  14.420  -0.704  1.00  0.100          C  
ATOM   6109  CD1 ILE A 407       4.045  11.590   0.155  1.00  0.100          C  
ATOM   6110  H   ILE A 407       6.868  13.506  -1.885  1.00  0.080          H  
ATOM   6111  HA  ILE A 407       4.360  14.167  -3.103  1.00  0.080          H  
ATOM   6112  HB  ILE A 407       5.107  14.005  -0.147  1.00  0.120          H  
ATOM   6113 1HG1 ILE A 407       3.493  12.093  -1.826  1.00  0.120          H  
ATOM   6114 2HG1 ILE A 407       5.213  11.919  -1.590  1.00  0.120          H  
ATOM   6115 1HG2 ILE A 407       2.621  13.993   0.173  1.00  0.120          H  
ATOM   6116 2HG2 ILE A 407       3.146  15.467  -0.557  1.00  0.120          H  
ATOM   6117 3HG2 ILE A 407       2.394  14.235  -1.547  1.00  0.120          H  
ATOM   6118 1HD1 ILE A 407       3.967  10.531  -0.022  1.00  0.120          H  
ATOM   6119 2HD1 ILE A 407       4.873  11.789   0.824  1.00  0.120          H  
ATOM   6120 3HD1 ILE A 407       3.132  11.921   0.619  1.00  0.120          H  
ATOM   6121  N   GLN A 408       5.857  16.592  -1.408  1.00  0.080          N  
ATOM   6122  CA  GLN A 408       5.779  18.028  -1.248  1.00  0.060          C  
ATOM   6123  C   GLN A 408       5.926  18.747  -2.585  1.00  0.070          C  
ATOM   6124  O   GLN A 408       5.212  19.726  -2.825  1.00  0.080          O  
ATOM   6125  CB  GLN A 408       6.812  18.519  -0.239  1.00  0.090          C  
ATOM   6126  CG  GLN A 408       6.700  20.010   0.098  1.00  0.090          C  
ATOM   6127  CD  GLN A 408       5.356  20.363   0.740  1.00  0.090          C  
ATOM   6128  OE1 GLN A 408       4.886  19.697   1.694  1.00  0.090          O  
ATOM   6129  NE2 GLN A 408       4.726  21.421   0.225  1.00  0.090          N  
ATOM   6130  H   GLN A 408       6.610  16.065  -0.951  1.00  0.100          H  
ATOM   6131  HA  GLN A 408       4.794  18.263  -0.853  1.00  0.070          H  
ATOM   6132 1HB  GLN A 408       6.722  17.944   0.680  1.00  0.110          H  
ATOM   6133 2HB  GLN A 408       7.812  18.331  -0.638  1.00  0.110          H  
ATOM   6134 1HG  GLN A 408       7.490  20.267   0.801  1.00  0.110          H  
ATOM   6135 2HG  GLN A 408       6.811  20.599  -0.813  1.00  0.110          H  
ATOM   6136 1HE2 GLN A 408       3.843  21.717   0.595  1.00  0.110          H  
ATOM   6137 2HE2 GLN A 408       5.144  21.939  -0.546  1.00  0.110          H  
ATOM   6138  N   LYS A 409       6.791  18.259  -3.486  1.00  0.080          N  
ATOM   6139  CA  LYS A 409       6.906  18.904  -4.787  1.00  0.090          C  
ATOM   6140  C   LYS A 409       5.569  18.876  -5.525  1.00  0.080          C  
ATOM   6141  O   LYS A 409       5.179  19.864  -6.149  1.00  0.140          O  
ATOM   6142  CB  LYS A 409       7.994  18.238  -5.635  1.00  0.120          C  
ATOM   6143  CG  LYS A 409       9.428  18.530  -5.174  1.00  0.120          C  
ATOM   6144  CD  LYS A 409      10.456  17.766  -6.010  1.00  0.120          C  
ATOM   6145  CE  LYS A 409      11.878  18.022  -5.516  1.00  0.120          C  
ATOM   6146  NZ  LYS A 409      12.892  17.256  -6.305  1.00  0.120          N  
ATOM   6147  H   LYS A 409       7.407  17.472  -3.249  1.00  0.100          H  
ATOM   6148  HA  LYS A 409       7.181  19.946  -4.631  1.00  0.110          H  
ATOM   6149 1HB  LYS A 409       7.852  17.154  -5.606  1.00  0.150          H  
ATOM   6150 2HB  LYS A 409       7.893  18.554  -6.671  1.00  0.150          H  
ATOM   6151 1HG  LYS A 409       9.616  19.597  -5.292  1.00  0.150          H  
ATOM   6152 2HG  LYS A 409       9.545  18.290  -4.131  1.00  0.150          H  
ATOM   6153 1HD  LYS A 409      10.246  16.695  -5.942  1.00  0.150          H  
ATOM   6154 2HD  LYS A 409      10.380  18.069  -7.053  1.00  0.150          H  
ATOM   6155 1HE  LYS A 409      12.097  19.085  -5.596  1.00  0.150          H  
ATOM   6156 2HE  LYS A 409      11.948  17.723  -4.469  1.00  0.150          H  
ATOM   6157 1HZ  LYS A 409      13.817  17.452  -5.947  1.00  0.150          H  
ATOM   6158 2HZ  LYS A 409      12.704  16.267  -6.226  1.00  0.150          H  
ATOM   6159 3HZ  LYS A 409      12.845  17.531  -7.277  1.00  0.150          H  
ATOM   6160  N   TRP A 410       4.846  17.755  -5.449  1.00  0.050          N  
ATOM   6161  CA  TRP A 410       3.546  17.671  -6.105  1.00  0.050          C  
ATOM   6162  C   TRP A 410       2.508  18.600  -5.446  1.00  0.060          C  
ATOM   6163  O   TRP A 410       1.784  19.341  -6.123  1.00  0.060          O  
ATOM   6164  CB  TRP A 410       3.013  16.240  -6.040  1.00  0.070          C  
ATOM   6165  CG  TRP A 410       3.789  15.228  -6.825  1.00  0.070          C  
ATOM   6166  CD1 TRP A 410       4.712  15.441  -7.800  1.00  0.070          C  
ATOM   6167  CD2 TRP A 410       3.687  13.802  -6.678  1.00  0.070          C  
ATOM   6168  NE1 TRP A 410       5.165  14.250  -8.281  1.00  0.070          N  
ATOM   6169  CE2 TRP A 410       4.542  13.231  -7.601  1.00  0.070          C  
ATOM   6170  CE3 TRP A 410       2.953  12.995  -5.851  1.00  0.070          C  
ATOM   6171  CZ2 TRP A 410       4.674  11.851  -7.719  1.00  0.070          C  
ATOM   6172  CZ3 TRP A 410       3.084  11.617  -5.943  1.00  0.070          C  
ATOM   6173  CH2 TRP A 410       3.926  11.058  -6.861  1.00  0.070          C  
ATOM   6174  H   TRP A 410       5.246  16.932  -4.977  1.00  0.060          H  
ATOM   6175  HA  TRP A 410       3.665  17.971  -7.141  1.00  0.060          H  
ATOM   6176 1HB  TRP A 410       2.993  15.915  -4.999  1.00  0.080          H  
ATOM   6177 2HB  TRP A 410       1.995  16.223  -6.407  1.00  0.080          H  
ATOM   6178  HD1 TRP A 410       5.043  16.409  -8.153  1.00  0.080          H  
ATOM   6179  HE1 TRP A 410       5.892  14.158  -9.035  1.00  0.080          H  
ATOM   6180  HE3 TRP A 410       2.295  13.449  -5.139  1.00  0.080          H  
ATOM   6181  HZ2 TRP A 410       5.340  11.389  -8.433  1.00  0.080          H  
ATOM   6182  HZ3 TRP A 410       2.496  11.002  -5.271  1.00  0.080          H  
ATOM   6183  HH2 TRP A 410       4.019   9.975  -6.923  1.00  0.080          H  
ATOM   6184  N   LEU A 411       2.486  18.610  -4.108  1.00  0.060          N  
ATOM   6185  CA  LEU A 411       1.523  19.394  -3.330  1.00  0.070          C  
ATOM   6186  C   LEU A 411       1.744  20.902  -3.457  1.00  0.120          C  
ATOM   6187  O   LEU A 411       0.814  21.696  -3.264  1.00  0.170          O  
ATOM   6188  CB  LEU A 411       1.616  19.062  -1.834  1.00  0.090          C  
ATOM   6189  CG  LEU A 411       1.224  17.634  -1.338  1.00  0.090          C  
ATOM   6190  CD1 LEU A 411       1.556  17.584   0.134  1.00  0.090          C  
ATOM   6191  CD2 LEU A 411      -0.238  17.303  -1.560  1.00  0.090          C  
ATOM   6192  H   LEU A 411       3.129  17.992  -3.604  1.00  0.070          H  
ATOM   6193  HA  LEU A 411       0.528  19.165  -3.698  1.00  0.080          H  
ATOM   6194 1HB  LEU A 411       2.650  19.228  -1.533  1.00  0.110          H  
ATOM   6195 2HB  LEU A 411       0.996  19.773  -1.292  1.00  0.110          H  
ATOM   6196  HG  LEU A 411       1.804  16.906  -1.858  1.00  0.110          H  
ATOM   6197 1HD1 LEU A 411       1.318  16.602   0.514  1.00  0.110          H  
ATOM   6198 2HD1 LEU A 411       2.614  17.790   0.280  1.00  0.110          H  
ATOM   6199 3HD1 LEU A 411       0.966  18.328   0.660  1.00  0.110          H  
ATOM   6200 1HD2 LEU A 411      -0.449  16.295  -1.181  1.00  0.110          H  
ATOM   6201 2HD2 LEU A 411      -0.849  18.011  -1.027  1.00  0.110          H  
ATOM   6202 3HD2 LEU A 411      -0.470  17.339  -2.612  1.00  0.110          H  
ATOM   6203  N   SER A 412       2.979  21.301  -3.767  1.00  0.100          N  
ATOM   6204  CA  SER A 412       3.377  22.696  -3.859  1.00  0.140          C  
ATOM   6205  C   SER A 412       3.000  23.373  -5.180  1.00  0.150          C  
ATOM   6206  O   SER A 412       3.229  24.573  -5.343  1.00  0.180          O  
ATOM   6207  CB  SER A 412       4.879  22.795  -3.656  1.00  0.180          C  
ATOM   6208  OG  SER A 412       5.242  22.351  -2.372  1.00  0.180          O  
ATOM   6209  H   SER A 412       3.723  20.605  -3.866  1.00  0.120          H  
ATOM   6210  HA  SER A 412       2.884  23.236  -3.053  1.00  0.170          H  
ATOM   6211 1HB  SER A 412       5.385  22.188  -4.410  1.00  0.220          H  
ATOM   6212 2HB  SER A 412       5.196  23.825  -3.792  1.00  0.220          H  
ATOM   6213  HG  SER A 412       5.140  21.377  -2.419  1.00  0.220          H  
ATOM   6214  N   TYR A 413       2.456  22.629  -6.141  1.00  0.140          N  
ATOM   6215  CA  TYR A 413       2.098  23.240  -7.415  1.00  0.150          C  
ATOM   6216  C   TYR A 413       1.105  24.413  -7.206  1.00  0.150          C  
ATOM   6217  O   TYR A 413       0.112  24.238  -6.497  1.00  0.150          O  
ATOM   6218  CB  TYR A 413       1.477  22.190  -8.329  1.00  0.210          C  
ATOM   6219  CG  TYR A 413       1.077  22.720  -9.680  1.00  0.210          C  
ATOM   6220  CD1 TYR A 413       2.048  22.993 -10.623  1.00  0.210          C  
ATOM   6221  CD2 TYR A 413      -0.258  22.934  -9.976  1.00  0.210          C  
ATOM   6222  CE1 TYR A 413       1.691  23.489 -11.855  1.00  0.210          C  
ATOM   6223  CE2 TYR A 413      -0.620  23.427 -11.210  1.00  0.210          C  
ATOM   6224  CZ  TYR A 413       0.355  23.710 -12.150  1.00  0.210          C  
ATOM   6225  OH  TYR A 413       0.003  24.168 -13.399  1.00  0.210          O  
ATOM   6226  H   TYR A 413       2.283  21.627  -5.987  1.00  0.170          H  
ATOM   6227  HA  TYR A 413       3.013  23.573  -7.879  1.00  0.180          H  
ATOM   6228 1HB  TYR A 413       2.184  21.393  -8.469  1.00  0.250          H  
ATOM   6229 2HB  TYR A 413       0.598  21.762  -7.848  1.00  0.250          H  
ATOM   6230  HD1 TYR A 413       3.098  22.817 -10.391  1.00  0.250          H  
ATOM   6231  HD2 TYR A 413      -1.025  22.719  -9.233  1.00  0.250          H  
ATOM   6232  HE1 TYR A 413       2.455  23.701 -12.600  1.00  0.250          H  
ATOM   6233  HE2 TYR A 413      -1.673  23.595 -11.442  1.00  0.250          H  
ATOM   6234  HH  TYR A 413      -0.925  23.897 -13.580  1.00  0.250          H  
ATOM   6235  N   PRO A 414       1.333  25.613  -7.800  1.00  0.160          N  
ATOM   6236  CA  PRO A 414       0.460  26.781  -7.739  1.00  0.160          C  
ATOM   6237  C   PRO A 414      -0.912  26.455  -8.276  1.00  0.160          C  
ATOM   6238  O   PRO A 414      -1.033  25.652  -9.191  1.00  0.160          O  
ATOM   6239  CB  PRO A 414       1.165  27.793  -8.647  1.00  0.240          C  
ATOM   6240  CG  PRO A 414       2.614  27.383  -8.628  1.00  0.240          C  
ATOM   6241  CD  PRO A 414       2.604  25.879  -8.520  1.00  0.240          C  
ATOM   6242  HA  PRO A 414       0.401  27.138  -6.699  1.00  0.190          H  
ATOM   6243 1HB  PRO A 414       0.716  27.751  -9.658  1.00  0.290          H  
ATOM   6244 2HB  PRO A 414       1.003  28.812  -8.271  1.00  0.290          H  
ATOM   6245 1HG  PRO A 414       3.118  27.736  -9.540  1.00  0.290          H  
ATOM   6246 2HG  PRO A 414       3.129  27.859  -7.779  1.00  0.290          H  
ATOM   6247 1HD  PRO A 414       2.609  25.430  -9.511  1.00  0.290          H  
ATOM   6248 2HD  PRO A 414       3.480  25.610  -7.909  1.00  0.290          H  
ATOM   6249  N   SER A 415      -1.945  27.102  -7.761  1.00  0.170          N  
ATOM   6250  CA  SER A 415      -3.278  26.812  -8.257  1.00  0.170          C  
ATOM   6251  C   SER A 415      -3.335  27.013  -9.761  1.00  0.210          C  
ATOM   6252  O   SER A 415      -2.777  27.975 -10.297  1.00  0.420          O  
ATOM   6253  CB  SER A 415      -4.293  27.716  -7.586  1.00  0.240          C  
ATOM   6254  OG  SER A 415      -4.343  27.483  -6.202  1.00  0.240          O  
ATOM   6255  H   SER A 415      -1.829  27.765  -7.009  1.00  0.200          H  
ATOM   6256  HA  SER A 415      -3.515  25.771  -8.034  1.00  0.200          H  
ATOM   6257 1HB  SER A 415      -4.031  28.757  -7.774  1.00  0.290          H  
ATOM   6258 2HB  SER A 415      -5.274  27.543  -8.023  1.00  0.290          H  
ATOM   6259  HG  SER A 415      -5.014  28.081  -5.858  1.00  0.290          H  
ATOM   6260  N   GLY A 416      -4.038  26.105 -10.432  1.00  0.330          N  
ATOM   6261  CA  GLY A 416      -4.193  26.146 -11.874  1.00  0.170          C  
ATOM   6262  C   GLY A 416      -4.382  24.738 -12.421  1.00  0.160          C  
ATOM   6263  O   GLY A 416      -4.675  23.798 -11.666  1.00  0.160          O  
ATOM   6264  H   GLY A 416      -4.458  25.345  -9.917  1.00  0.400          H  
ATOM   6265 1HA  GLY A 416      -5.048  26.769 -12.136  1.00  0.200          H  
ATOM   6266 2HA  GLY A 416      -3.308  26.599 -12.322  1.00  0.200          H  
ATOM   6267  N   ARG A 417      -4.272  24.609 -13.743  1.00  0.140          N  
ATOM   6268  CA  ARG A 417      -4.434  23.322 -14.402  1.00  0.130          C  
ATOM   6269  C   ARG A 417      -3.355  22.374 -13.910  1.00  0.100          C  
ATOM   6270  O   ARG A 417      -2.185  22.749 -13.834  1.00  0.100          O  
ATOM   6271  CB  ARG A 417      -4.339  23.470 -15.913  1.00  0.190          C  
ATOM   6272  CG  ARG A 417      -4.596  22.196 -16.700  1.00  0.190          C  
ATOM   6273  CD  ARG A 417      -4.591  22.431 -18.158  1.00  0.190          C  
ATOM   6274  NE  ARG A 417      -4.811  21.192 -18.888  1.00  0.190          N  
ATOM   6275  CZ  ARG A 417      -4.921  21.076 -20.232  1.00  0.190          C  
ATOM   6276  NH1 ARG A 417      -4.833  22.140 -21.007  1.00  0.190          N  
ATOM   6277  NH2 ARG A 417      -5.118  19.882 -20.770  1.00  0.190          N  
ATOM   6278  H   ARG A 417      -4.048  25.426 -14.295  1.00  0.170          H  
ATOM   6279  HA  ARG A 417      -5.411  22.911 -14.147  1.00  0.160          H  
ATOM   6280 1HB  ARG A 417      -5.054  24.218 -16.251  1.00  0.220          H  
ATOM   6281 2HB  ARG A 417      -3.343  23.822 -16.178  1.00  0.220          H  
ATOM   6282 1HG  ARG A 417      -3.814  21.467 -16.485  1.00  0.220          H  
ATOM   6283 2HG  ARG A 417      -5.564  21.781 -16.423  1.00  0.220          H  
ATOM   6284 1HD  ARG A 417      -5.383  23.133 -18.417  1.00  0.220          H  
ATOM   6285 2HD  ARG A 417      -3.623  22.837 -18.451  1.00  0.220          H  
ATOM   6286  HE  ARG A 417      -4.881  20.346 -18.333  1.00  0.220          H  
ATOM   6287 1HH1 ARG A 417      -4.683  23.052 -20.604  1.00  0.220          H  
ATOM   6288 2HH1 ARG A 417      -4.917  22.044 -22.009  1.00  0.220          H  
ATOM   6289 1HH2 ARG A 417      -5.185  19.065 -20.178  1.00  0.220          H  
ATOM   6290 2HH2 ARG A 417      -5.201  19.784 -21.771  1.00  0.220          H  
ATOM   6291  N   PHE A 418      -3.736  21.146 -13.578  1.00  0.090          N  
ATOM   6292  CA  PHE A 418      -2.773  20.173 -13.088  1.00  0.060          C  
ATOM   6293  C   PHE A 418      -1.783  19.938 -14.235  1.00  0.060          C  
ATOM   6294  O   PHE A 418      -2.229  19.679 -15.356  1.00  0.070          O  
ATOM   6295  CB  PHE A 418      -3.527  18.906 -12.691  1.00  0.100          C  
ATOM   6296  CG  PHE A 418      -2.772  17.888 -11.927  1.00  0.100          C  
ATOM   6297  CD1 PHE A 418      -2.356  18.189 -10.641  1.00  0.100          C  
ATOM   6298  CD2 PHE A 418      -2.541  16.619 -12.421  1.00  0.100          C  
ATOM   6299  CE1 PHE A 418      -1.730  17.266  -9.884  1.00  0.100          C  
ATOM   6300  CE2 PHE A 418      -1.913  15.684 -11.643  1.00  0.100          C  
ATOM   6301  CZ  PHE A 418      -1.518  16.018 -10.375  1.00  0.100          C  
ATOM   6302  H   PHE A 418      -4.710  20.891 -13.662  1.00  0.110          H  
ATOM   6303  HA  PHE A 418      -2.285  20.590 -12.213  1.00  0.070          H  
ATOM   6304 1HB  PHE A 418      -4.389  19.176 -12.117  1.00  0.120          H  
ATOM   6305 2HB  PHE A 418      -3.896  18.427 -13.594  1.00  0.120          H  
ATOM   6306  HD1 PHE A 418      -2.546  19.185 -10.233  1.00  0.120          H  
ATOM   6307  HD2 PHE A 418      -2.878  16.359 -13.426  1.00  0.120          H  
ATOM   6308  HE1 PHE A 418      -1.410  17.523  -8.880  1.00  0.120          H  
ATOM   6309  HE2 PHE A 418      -1.742  14.679 -12.026  1.00  0.120          H  
ATOM   6310  HZ  PHE A 418      -1.039  15.295  -9.756  1.00  0.120          H  
ATOM   6311  N   PRO A 419      -0.459  20.013 -14.019  1.00  0.050          N  
ATOM   6312  CA  PRO A 419       0.551  19.894 -15.042  1.00  0.060          C  
ATOM   6313  C   PRO A 419       0.685  18.458 -15.471  1.00  0.040          C  
ATOM   6314  O   PRO A 419       0.500  17.549 -14.649  1.00  0.070          O  
ATOM   6315  CB  PRO A 419       1.803  20.377 -14.326  1.00  0.090          C  
ATOM   6316  CG  PRO A 419       1.576  19.981 -12.921  1.00  0.090          C  
ATOM   6317  CD  PRO A 419       0.079  20.105 -12.682  1.00  0.090          C  
ATOM   6318  HA  PRO A 419       0.291  20.542 -15.892  1.00  0.070          H  
ATOM   6319 1HB  PRO A 419       2.701  19.916 -14.772  1.00  0.110          H  
ATOM   6320 2HB  PRO A 419       1.908  21.467 -14.451  1.00  0.110          H  
ATOM   6321 1HG  PRO A 419       1.907  18.965 -12.808  1.00  0.110          H  
ATOM   6322 2HG  PRO A 419       2.186  20.590 -12.251  1.00  0.110          H  
ATOM   6323 1HD  PRO A 419      -0.244  19.257 -12.083  1.00  0.110          H  
ATOM   6324 2HD  PRO A 419      -0.153  21.031 -12.236  1.00  0.110          H  
ATOM   6325  N   VAL A 420       1.134  18.255 -16.701  1.00  0.130          N  
ATOM   6326  CA  VAL A 420       1.372  16.907 -17.154  1.00  0.160          C  
ATOM   6327  C   VAL A 420       2.558  16.308 -16.427  1.00  0.100          C  
ATOM   6328  O   VAL A 420       2.555  15.119 -16.144  1.00  0.080          O  
ATOM   6329  CB  VAL A 420       1.559  16.836 -18.684  1.00  0.210          C  
ATOM   6330  CG1 VAL A 420       2.931  17.384 -19.128  1.00  0.210          C  
ATOM   6331  CG2 VAL A 420       1.379  15.386 -19.121  1.00  0.210          C  
ATOM   6332  H   VAL A 420       1.282  19.041 -17.321  1.00  0.160          H  
ATOM   6333  HA  VAL A 420       0.490  16.313 -16.913  1.00  0.190          H  
ATOM   6334  HB  VAL A 420       0.799  17.457 -19.155  1.00  0.250          H  
ATOM   6335 1HG1 VAL A 420       3.001  17.332 -20.212  1.00  0.250          H  
ATOM   6336 2HG1 VAL A 420       3.038  18.423 -18.813  1.00  0.250          H  
ATOM   6337 3HG1 VAL A 420       3.741  16.796 -18.703  1.00  0.250          H  
ATOM   6338 1HG2 VAL A 420       1.475  15.316 -20.202  1.00  0.250          H  
ATOM   6339 2HG2 VAL A 420       2.131  14.762 -18.657  1.00  0.250          H  
ATOM   6340 3HG2 VAL A 420       0.393  15.033 -18.822  1.00  0.250          H  
ATOM   6341  N   GLU A 421       3.556  17.114 -16.080  1.00  0.120          N  
ATOM   6342  CA  GLU A 421       4.720  16.578 -15.405  1.00  0.090          C  
ATOM   6343  C   GLU A 421       4.366  15.893 -14.081  1.00  0.050          C  
ATOM   6344  O   GLU A 421       4.930  14.840 -13.774  1.00  0.080          O  
ATOM   6345  CB  GLU A 421       5.737  17.696 -15.178  1.00  0.140          C  
ATOM   6346  CG  GLU A 421       6.357  18.249 -16.479  1.00  0.140          C  
ATOM   6347  CD  GLU A 421       5.469  19.250 -17.195  1.00  0.140          C  
ATOM   6348  OE1 GLU A 421       4.409  19.550 -16.681  1.00  0.140          O  
ATOM   6349  OE2 GLU A 421       5.838  19.700 -18.249  1.00  0.140          O  
ATOM   6350  H   GLU A 421       3.529  18.103 -16.340  1.00  0.140          H  
ATOM   6351  HA  GLU A 421       5.172  15.832 -16.058  1.00  0.110          H  
ATOM   6352 1HB  GLU A 421       5.261  18.520 -14.646  1.00  0.170          H  
ATOM   6353 2HB  GLU A 421       6.548  17.326 -14.550  1.00  0.170          H  
ATOM   6354 1HG  GLU A 421       7.305  18.730 -16.241  1.00  0.170          H  
ATOM   6355 2HG  GLU A 421       6.564  17.415 -17.149  1.00  0.170          H  
ATOM   6356  N   ILE A 422       3.423  16.447 -13.310  1.00  0.110          N  
ATOM   6357  CA  ILE A 422       3.040  15.780 -12.072  1.00  0.080          C  
ATOM   6358  C   ILE A 422       2.255  14.548 -12.437  1.00  0.070          C  
ATOM   6359  O   ILE A 422       2.487  13.472 -11.891  1.00  0.060          O  
ATOM   6360  CB  ILE A 422       2.251  16.632 -11.058  1.00  0.120          C  
ATOM   6361  CG1 ILE A 422       3.143  17.749 -10.508  1.00  0.120          C  
ATOM   6362  CG2 ILE A 422       1.782  15.719  -9.924  1.00  0.120          C  
ATOM   6363  CD1 ILE A 422       2.410  18.798  -9.671  1.00  0.120          C  
ATOM   6364  H   ILE A 422       2.983  17.308 -13.604  1.00  0.130          H  
ATOM   6365  HA  ILE A 422       3.947  15.455 -11.562  1.00  0.100          H  
ATOM   6366  HB  ILE A 422       1.384  17.085 -11.537  1.00  0.150          H  
ATOM   6367 1HG1 ILE A 422       3.917  17.306  -9.905  1.00  0.150          H  
ATOM   6368 2HG1 ILE A 422       3.619  18.250 -11.346  1.00  0.150          H  
ATOM   6369 1HG2 ILE A 422       1.225  16.271  -9.182  1.00  0.150          H  
ATOM   6370 2HG2 ILE A 422       1.154  14.955 -10.323  1.00  0.150          H  
ATOM   6371 3HG2 ILE A 422       2.627  15.257  -9.464  1.00  0.150          H  
ATOM   6372 1HD1 ILE A 422       3.137  19.537  -9.342  1.00  0.150          H  
ATOM   6373 2HD1 ILE A 422       1.643  19.282 -10.251  1.00  0.150          H  
ATOM   6374 3HD1 ILE A 422       1.949  18.351  -8.798  1.00  0.150          H  
ATOM   6375  N   ALA A 423       1.316  14.668 -13.378  1.00  0.070          N  
ATOM   6376  CA  ALA A 423       0.528  13.496 -13.724  1.00  0.070          C  
ATOM   6377  C   ALA A 423       1.434  12.338 -14.150  1.00  0.060          C  
ATOM   6378  O   ALA A 423       1.165  11.178 -13.812  1.00  0.050          O  
ATOM   6379  CB  ALA A 423      -0.438  13.829 -14.841  1.00  0.100          C  
ATOM   6380  H   ALA A 423       1.131  15.571 -13.833  1.00  0.080          H  
ATOM   6381  HA  ALA A 423      -0.023  13.192 -12.844  1.00  0.080          H  
ATOM   6382 1HB  ALA A 423      -1.036  12.953 -15.080  1.00  0.120          H  
ATOM   6383 2HB  ALA A 423      -1.090  14.641 -14.531  1.00  0.120          H  
ATOM   6384 3HB  ALA A 423       0.126  14.132 -15.720  1.00  0.120          H  
ATOM   6385  N   ASN A 424       2.521  12.657 -14.861  1.00  0.050          N  
ATOM   6386  CA  ASN A 424       3.471  11.663 -15.316  1.00  0.030          C  
ATOM   6387  C   ASN A 424       4.234  11.045 -14.146  1.00  0.030          C  
ATOM   6388  O   ASN A 424       4.395   9.821 -14.103  1.00  0.030          O  
ATOM   6389  CB  ASN A 424       4.457  12.275 -16.293  1.00  0.050          C  
ATOM   6390  CG  ASN A 424       3.889  12.583 -17.657  1.00  0.050          C  
ATOM   6391  OD1 ASN A 424       2.846  12.069 -18.076  1.00  0.050          O  
ATOM   6392  ND2 ASN A 424       4.597  13.419 -18.375  1.00  0.050          N  
ATOM   6393  H   ASN A 424       2.647  13.630 -15.136  1.00  0.060          H  
ATOM   6394  HA  ASN A 424       2.923  10.864 -15.814  1.00  0.040          H  
ATOM   6395 1HB  ASN A 424       4.838  13.202 -15.868  1.00  0.060          H  
ATOM   6396 2HB  ASN A 424       5.305  11.604 -16.411  1.00  0.060          H  
ATOM   6397 1HD2 ASN A 424       4.310  13.657 -19.304  1.00  0.060          H  
ATOM   6398 2HD2 ASN A 424       5.439  13.809 -18.005  1.00  0.060          H  
ATOM   6399  N   GLU A 425       4.716  11.864 -13.194  1.00  0.030          N  
ATOM   6400  CA  GLU A 425       5.430  11.309 -12.044  1.00  0.040          C  
ATOM   6401  C   GLU A 425       4.520  10.450 -11.173  1.00  0.050          C  
ATOM   6402  O   GLU A 425       4.958   9.407 -10.660  1.00  0.050          O  
ATOM   6403  CB  GLU A 425       6.097  12.396 -11.201  1.00  0.050          C  
ATOM   6404  CG  GLU A 425       7.290  13.052 -11.860  1.00  0.050          C  
ATOM   6405  CD  GLU A 425       7.964  14.081 -10.993  1.00  0.050          C  
ATOM   6406  OE1 GLU A 425       7.406  14.456  -9.983  1.00  0.050          O  
ATOM   6407  OE2 GLU A 425       9.056  14.479 -11.330  1.00  0.050          O  
ATOM   6408  H   GLU A 425       4.619  12.883 -13.297  1.00  0.040          H  
ATOM   6409  HA  GLU A 425       6.224  10.665 -12.423  1.00  0.050          H  
ATOM   6410 1HB  GLU A 425       5.362  13.172 -10.972  1.00  0.060          H  
ATOM   6411 2HB  GLU A 425       6.442  11.972 -10.268  1.00  0.060          H  
ATOM   6412 1HG  GLU A 425       8.013  12.278 -12.115  1.00  0.060          H  
ATOM   6413 2HG  GLU A 425       6.962  13.521 -12.786  1.00  0.060          H  
ATOM   6414  N   ILE A 426       3.251  10.862 -11.013  1.00  0.040          N  
ATOM   6415  CA  ILE A 426       2.325  10.072 -10.221  1.00  0.040          C  
ATOM   6416  C   ILE A 426       2.064   8.758 -10.900  1.00  0.040          C  
ATOM   6417  O   ILE A 426       2.109   7.725 -10.244  1.00  0.050          O  
ATOM   6418  CB  ILE A 426       0.961  10.749  -9.952  1.00  0.060          C  
ATOM   6419  CG1 ILE A 426       1.140  11.951  -9.028  1.00  0.060          C  
ATOM   6420  CG2 ILE A 426      -0.033   9.715  -9.329  1.00  0.060          C  
ATOM   6421  CD1 ILE A 426      -0.055  12.837  -8.902  1.00  0.060          C  
ATOM   6422  H   ILE A 426       2.954  11.745 -11.441  1.00  0.050          H  
ATOM   6423  HA  ILE A 426       2.785   9.866  -9.261  1.00  0.050          H  
ATOM   6424  HB  ILE A 426       0.569  11.122 -10.894  1.00  0.070          H  
ATOM   6425 1HG1 ILE A 426       1.383  11.597  -8.053  1.00  0.070          H  
ATOM   6426 2HG1 ILE A 426       1.973  12.549  -9.404  1.00  0.070          H  
ATOM   6427 1HG2 ILE A 426      -0.988  10.173  -9.146  1.00  0.070          H  
ATOM   6428 2HG2 ILE A 426      -0.195   8.863  -9.991  1.00  0.070          H  
ATOM   6429 3HG2 ILE A 426       0.376   9.372  -8.406  1.00  0.070          H  
ATOM   6430 1HD1 ILE A 426       0.193  13.658  -8.233  1.00  0.070          H  
ATOM   6431 2HD1 ILE A 426      -0.310  13.217  -9.880  1.00  0.070          H  
ATOM   6432 3HD1 ILE A 426      -0.897  12.296  -8.497  1.00  0.070          H  
ATOM   6433  N   ASP A 427       1.765   8.766 -12.198  1.00  0.050          N  
ATOM   6434  CA  ASP A 427       1.484   7.506 -12.859  1.00  0.050          C  
ATOM   6435  C   ASP A 427       2.726   6.634 -12.870  1.00  0.040          C  
ATOM   6436  O   ASP A 427       2.670   5.437 -12.596  1.00  0.030          O  
ATOM   6437  CB  ASP A 427       0.949   7.734 -14.275  1.00  0.070          C  
ATOM   6438  CG  ASP A 427       0.415   6.443 -14.947  1.00  0.070          C  
ATOM   6439  OD1 ASP A 427      -0.567   5.887 -14.451  1.00  0.070          O  
ATOM   6440  OD2 ASP A 427       0.977   6.044 -15.941  1.00  0.070          O  
ATOM   6441  H   ASP A 427       1.712   9.647 -12.715  1.00  0.060          H  
ATOM   6442  HA  ASP A 427       0.729   6.986 -12.287  1.00  0.060          H  
ATOM   6443 1HB  ASP A 427       0.148   8.476 -14.237  1.00  0.080          H  
ATOM   6444 2HB  ASP A 427       1.745   8.159 -14.895  1.00  0.080          H  
ATOM   6445  N   GLY A 428       3.884   7.227 -13.090  1.00  0.040          N  
ATOM   6446  CA  GLY A 428       5.103   6.463 -13.077  1.00  0.030          C  
ATOM   6447  C   GLY A 428       5.239   5.685 -11.767  1.00  0.030          C  
ATOM   6448  O   GLY A 428       5.477   4.473 -11.771  1.00  0.030          O  
ATOM   6449  H   GLY A 428       3.936   8.218 -13.330  1.00  0.050          H  
ATOM   6450 1HA  GLY A 428       5.129   5.785 -13.930  1.00  0.040          H  
ATOM   6451 2HA  GLY A 428       5.931   7.160 -13.176  1.00  0.040          H  
ATOM   6452  N   THR A 429       5.087   6.399 -10.651  1.00  0.060          N  
ATOM   6453  CA  THR A 429       5.206   5.850  -9.309  1.00  0.070          C  
ATOM   6454  C   THR A 429       4.070   4.872  -8.941  1.00  0.090          C  
ATOM   6455  O   THR A 429       4.302   3.807  -8.376  1.00  0.200          O  
ATOM   6456  CB  THR A 429       5.207   7.003  -8.276  1.00  0.090          C  
ATOM   6457  OG1 THR A 429       6.274   7.907  -8.562  1.00  0.090          O  
ATOM   6458  CG2 THR A 429       5.448   6.440  -6.877  1.00  0.090          C  
ATOM   6459  H   THR A 429       4.907   7.401 -10.740  1.00  0.070          H  
ATOM   6460  HA  THR A 429       6.153   5.316  -9.246  1.00  0.080          H  
ATOM   6461  HB  THR A 429       4.259   7.538  -8.313  1.00  0.110          H  
ATOM   6462  HG1 THR A 429       6.025   8.455  -9.343  1.00  0.110          H  
ATOM   6463 1HG2 THR A 429       5.468   7.269  -6.185  1.00  0.110          H  
ATOM   6464 2HG2 THR A 429       4.653   5.749  -6.596  1.00  0.110          H  
ATOM   6465 3HG2 THR A 429       6.407   5.920  -6.849  1.00  0.110          H  
ATOM   6466  N   PHE A 430       2.822   5.230  -9.238  1.00  0.050          N  
ATOM   6467  CA  PHE A 430       1.687   4.425  -8.808  1.00  0.050          C  
ATOM   6468  C   PHE A 430       1.161   3.401  -9.806  1.00  0.050          C  
ATOM   6469  O   PHE A 430       0.274   2.630  -9.471  1.00  0.040          O  
ATOM   6470  CB  PHE A 430       0.574   5.357  -8.335  1.00  0.070          C  
ATOM   6471  CG  PHE A 430       0.915   6.018  -7.020  1.00  0.070          C  
ATOM   6472  CD1 PHE A 430       1.545   7.238  -6.961  1.00  0.070          C  
ATOM   6473  CD2 PHE A 430       0.596   5.400  -5.832  1.00  0.070          C  
ATOM   6474  CE1 PHE A 430       1.851   7.810  -5.760  1.00  0.070          C  
ATOM   6475  CE2 PHE A 430       0.897   5.973  -4.631  1.00  0.070          C  
ATOM   6476  CZ  PHE A 430       1.527   7.173  -4.597  1.00  0.070          C  
ATOM   6477  H   PHE A 430       2.649   6.105  -9.727  1.00  0.060          H  
ATOM   6478  HA  PHE A 430       2.012   3.868  -7.930  1.00  0.060          H  
ATOM   6479 1HB  PHE A 430       0.412   6.140  -9.080  1.00  0.080          H  
ATOM   6480 2HB  PHE A 430      -0.347   4.812  -8.226  1.00  0.080          H  
ATOM   6481  HD1 PHE A 430       1.812   7.742  -7.878  1.00  0.080          H  
ATOM   6482  HD2 PHE A 430       0.110   4.438  -5.855  1.00  0.080          H  
ATOM   6483  HE1 PHE A 430       2.353   8.763  -5.728  1.00  0.080          H  
ATOM   6484  HE2 PHE A 430       0.643   5.467  -3.710  1.00  0.080          H  
ATOM   6485  HZ  PHE A 430       1.775   7.621  -3.643  1.00  0.080          H  
ATOM   6486  N   SER A 431       1.717   3.345 -11.014  1.00  0.050          N  
ATOM   6487  CA  SER A 431       1.370   2.322 -11.999  1.00  0.050          C  
ATOM   6488  C   SER A 431       2.174   1.037 -11.778  1.00  0.050          C  
ATOM   6489  O   SER A 431       1.934   0.026 -12.441  1.00  0.050          O  
ATOM   6490  CB  SER A 431       1.637   2.811 -13.405  1.00  0.070          C  
ATOM   6491  OG  SER A 431       3.003   3.035 -13.604  1.00  0.070          O  
ATOM   6492  H   SER A 431       2.380   4.056 -11.325  1.00  0.060          H  
ATOM   6493  HA  SER A 431       0.308   2.089 -11.899  1.00  0.060          H  
ATOM   6494 1HB  SER A 431       1.308   2.064 -14.102  1.00  0.080          H  
ATOM   6495 2HB  SER A 431       1.071   3.722 -13.606  1.00  0.080          H  
ATOM   6496  HG  SER A 431       3.152   3.954 -13.301  1.00  0.080          H  
ATOM   6497  N   SER A 432       3.136   1.069 -10.854  1.00  0.060          N  
ATOM   6498  CA  SER A 432       4.011  -0.074 -10.634  1.00  0.060          C  
ATOM   6499  C   SER A 432       4.232  -0.434  -9.181  1.00  0.060          C  
ATOM   6500  O   SER A 432       4.771   0.343  -8.382  1.00  0.070          O  
ATOM   6501  CB  SER A 432       5.355   0.183 -11.256  1.00  0.080          C  
ATOM   6502  OG  SER A 432       6.239  -0.874 -10.982  1.00  0.080          O  
ATOM   6503  H   SER A 432       3.271   1.928 -10.332  1.00  0.070          H  
ATOM   6504  HA  SER A 432       3.563  -0.939 -11.125  1.00  0.070          H  
ATOM   6505 1HB  SER A 432       5.244   0.299 -12.333  1.00  0.100          H  
ATOM   6506 2HB  SER A 432       5.767   1.117 -10.869  1.00  0.100          H  
ATOM   6507  HG  SER A 432       7.083  -0.598 -11.418  1.00  0.100          H  
ATOM   6508  N   SER A 433       3.880  -1.673  -8.854  1.00  0.050          N  
ATOM   6509  CA  SER A 433       4.016  -2.180  -7.502  1.00  0.050          C  
ATOM   6510  C   SER A 433       5.474  -2.234  -7.066  1.00  0.040          C  
ATOM   6511  O   SER A 433       5.744  -2.295  -5.873  1.00  0.040          O  
ATOM   6512  CB  SER A 433       3.338  -3.539  -7.373  1.00  0.070          C  
ATOM   6513  OG  SER A 433       3.951  -4.487  -8.177  1.00  0.070          O  
ATOM   6514  H   SER A 433       3.476  -2.275  -9.559  1.00  0.060          H  
ATOM   6515  HA  SER A 433       3.493  -1.495  -6.833  1.00  0.060          H  
ATOM   6516 1HB  SER A 433       3.388  -3.862  -6.330  1.00  0.080          H  
ATOM   6517 2HB  SER A 433       2.291  -3.470  -7.633  1.00  0.080          H  
ATOM   6518  HG  SER A 433       3.501  -5.321  -7.992  1.00  0.080          H  
ATOM   6519  N   GLY A 434       6.423  -2.211  -8.016  1.00  0.040          N  
ATOM   6520  CA  GLY A 434       7.846  -2.223  -7.683  1.00  0.040          C  
ATOM   6521  C   GLY A 434       8.243  -0.892  -7.045  1.00  0.020          C  
ATOM   6522  O   GLY A 434       9.090  -0.837  -6.149  1.00  0.040          O  
ATOM   6523  H   GLY A 434       6.150  -2.132  -8.996  1.00  0.050          H  
ATOM   6524 1HA  GLY A 434       8.059  -3.042  -6.996  1.00  0.050          H  
ATOM   6525 2HA  GLY A 434       8.434  -2.397  -8.583  1.00  0.050          H  
ATOM   6526  N   CYS A 435       7.620   0.196  -7.503  1.00  0.070          N  
ATOM   6527  CA  CYS A 435       7.917   1.521  -6.996  1.00  0.070          C  
ATOM   6528  C   CYS A 435       7.338   1.692  -5.617  1.00  0.080          C  
ATOM   6529  O   CYS A 435       7.955   2.308  -4.746  1.00  0.080          O  
ATOM   6530  CB  CYS A 435       7.352   2.580  -7.927  1.00  0.100          C  
ATOM   6531  SG  CYS A 435       8.227   2.693  -9.476  1.00  0.100          S  
ATOM   6532  H   CYS A 435       6.882   0.118  -8.204  1.00  0.080          H  
ATOM   6533  HA  CYS A 435       8.997   1.652  -6.944  1.00  0.080          H  
ATOM   6534 1HB  CYS A 435       6.315   2.339  -8.152  1.00  0.120          H  
ATOM   6535 2HB  CYS A 435       7.359   3.555  -7.448  1.00  0.120          H  
ATOM   6536  HG  CYS A 435       9.289   3.327  -8.922  1.00  0.120          H  
ATOM   6537  N   LEU A 436       6.178   1.079  -5.405  1.00  0.080          N  
ATOM   6538  CA  LEU A 436       5.511   1.162  -4.120  1.00  0.080          C  
ATOM   6539  C   LEU A 436       6.198   0.215  -3.131  1.00  0.070          C  
ATOM   6540  O   LEU A 436       6.453   0.582  -1.987  1.00  0.060          O  
ATOM   6541  CB  LEU A 436       4.027   0.848  -4.323  1.00  0.110          C  
ATOM   6542  CG  LEU A 436       3.282   1.881  -5.266  1.00  0.110          C  
ATOM   6543  CD1 LEU A 436       1.852   1.401  -5.526  1.00  0.110          C  
ATOM   6544  CD2 LEU A 436       3.304   3.306  -4.655  1.00  0.110          C  
ATOM   6545  H   LEU A 436       5.737   0.617  -6.207  1.00  0.100          H  
ATOM   6546  HA  LEU A 436       5.623   2.165  -3.729  1.00  0.100          H  
ATOM   6547 1HB  LEU A 436       3.942  -0.144  -4.764  1.00  0.130          H  
ATOM   6548 2HB  LEU A 436       3.531   0.842  -3.355  1.00  0.130          H  
ATOM   6549  HG  LEU A 436       3.795   1.912  -6.237  1.00  0.130          H  
ATOM   6550 1HD1 LEU A 436       1.356   2.096  -6.207  1.00  0.130          H  
ATOM   6551 2HD1 LEU A 436       1.883   0.413  -5.984  1.00  0.130          H  
ATOM   6552 3HD1 LEU A 436       1.298   1.352  -4.593  1.00  0.130          H  
ATOM   6553 1HD2 LEU A 436       2.816   3.967  -5.341  1.00  0.130          H  
ATOM   6554 2HD2 LEU A 436       2.788   3.317  -3.697  1.00  0.130          H  
ATOM   6555 3HD2 LEU A 436       4.316   3.659  -4.520  1.00  0.130          H  
ATOM   6556  N   ASN A 437       6.617  -0.966  -3.588  1.00  0.070          N  
ATOM   6557  CA  ASN A 437       7.318  -1.910  -2.729  1.00  0.060          C  
ATOM   6558  C   ASN A 437       8.654  -1.301  -2.281  1.00  0.050          C  
ATOM   6559  O   ASN A 437       9.115  -1.538  -1.160  1.00  0.030          O  
ATOM   6560  CB  ASN A 437       7.487  -3.240  -3.448  1.00  0.090          C  
ATOM   6561  CG  ASN A 437       6.158  -4.032  -3.515  1.00  0.090          C  
ATOM   6562  OD1 ASN A 437       5.268  -3.793  -2.702  1.00  0.090          O  
ATOM   6563  ND2 ASN A 437       6.024  -4.925  -4.430  1.00  0.090          N  
ATOM   6564  H   ASN A 437       6.390  -1.265  -4.534  1.00  0.080          H  
ATOM   6565  HA  ASN A 437       6.721  -2.075  -1.834  1.00  0.070          H  
ATOM   6566 1HB  ASN A 437       7.857  -3.071  -4.462  1.00  0.110          H  
ATOM   6567 2HB  ASN A 437       8.226  -3.848  -2.927  1.00  0.110          H  
ATOM   6568 1HD2 ASN A 437       5.194  -5.510  -4.480  1.00  0.110          H  
ATOM   6569 2HD2 ASN A 437       6.762  -5.099  -5.089  1.00  0.110          H  
ATOM   6570  N   GLY A 438       9.225  -0.445  -3.141  1.00  0.080          N  
ATOM   6571  CA  GLY A 438      10.469   0.279  -2.912  1.00  0.070          C  
ATOM   6572  C   GLY A 438      10.311   1.621  -2.174  1.00  0.060          C  
ATOM   6573  O   GLY A 438      11.293   2.347  -2.002  1.00  0.060          O  
ATOM   6574  H   GLY A 438       8.822  -0.367  -4.080  1.00  0.100          H  
ATOM   6575 1HA  GLY A 438      11.170  -0.360  -2.392  1.00  0.080          H  
ATOM   6576 2HA  GLY A 438      10.911   0.484  -3.886  1.00  0.080          H  
ATOM   6577  N   SER A 439       9.091   1.973  -1.752  1.00  0.060          N  
ATOM   6578  CA  SER A 439       8.835   3.269  -1.113  1.00  0.060          C  
ATOM   6579  C   SER A 439       8.757   3.316   0.395  1.00  0.070          C  
ATOM   6580  O   SER A 439       8.956   4.367   1.003  1.00  0.080          O  
ATOM   6581  CB  SER A 439       7.516   3.806  -1.597  1.00  0.080          C  
ATOM   6582  OG  SER A 439       7.555   4.146  -2.937  1.00  0.080          O  
ATOM   6583  H   SER A 439       8.297   1.345  -1.900  1.00  0.070          H  
ATOM   6584  HA  SER A 439       9.631   3.940  -1.405  1.00  0.070          H  
ATOM   6585 1HB  SER A 439       6.752   3.065  -1.440  1.00  0.100          H  
ATOM   6586 2HB  SER A 439       7.259   4.668  -0.997  1.00  0.100          H  
ATOM   6587  HG  SER A 439       7.687   3.329  -3.452  1.00  0.100          H  
ATOM   6588  N   PHE A 440       8.459   2.202   1.019  1.00  0.060          N  
ATOM   6589  CA  PHE A 440       8.172   2.220   2.437  1.00  0.070          C  
ATOM   6590  C   PHE A 440       9.175   1.403   3.215  1.00  0.080          C  
ATOM   6591  O   PHE A 440       8.803   0.699   4.145  1.00  0.090          O  
ATOM   6592  CB  PHE A 440       6.763   1.674   2.623  1.00  0.090          C  
ATOM   6593  CG  PHE A 440       5.769   2.411   1.737  1.00  0.090          C  
ATOM   6594  CD1 PHE A 440       5.121   1.752   0.696  1.00  0.090          C  
ATOM   6595  CD2 PHE A 440       5.538   3.749   1.888  1.00  0.090          C  
ATOM   6596  CE1 PHE A 440       4.253   2.428  -0.143  1.00  0.090          C  
ATOM   6597  CE2 PHE A 440       4.670   4.431   1.048  1.00  0.090          C  
ATOM   6598  CZ  PHE A 440       4.033   3.769   0.039  1.00  0.090          C  
ATOM   6599  H   PHE A 440       8.366   1.341   0.497  1.00  0.070          H  
ATOM   6600  HA  PHE A 440       8.218   3.246   2.801  1.00  0.080          H  
ATOM   6601 1HB  PHE A 440       6.742   0.619   2.362  1.00  0.110          H  
ATOM   6602 2HB  PHE A 440       6.459   1.780   3.667  1.00  0.110          H  
ATOM   6603  HD1 PHE A 440       5.312   0.687   0.535  1.00  0.110          H  
ATOM   6604  HD2 PHE A 440       6.057   4.279   2.685  1.00  0.110          H  
ATOM   6605  HE1 PHE A 440       3.758   1.897  -0.957  1.00  0.110          H  
ATOM   6606  HE2 PHE A 440       4.499   5.497   1.185  1.00  0.110          H  
ATOM   6607  HZ  PHE A 440       3.358   4.306  -0.623  1.00  0.110          H  
ATOM   6608  N   LEU A 441      10.432   1.463   2.810  1.00  0.070          N  
ATOM   6609  CA  LEU A 441      11.464   0.641   3.419  1.00  0.070          C  
ATOM   6610  C   LEU A 441      11.906   1.125   4.776  1.00  0.080          C  
ATOM   6611  O   LEU A 441      12.140   2.316   5.017  1.00  0.080          O  
ATOM   6612  CB  LEU A 441      12.701   0.614   2.516  1.00  0.100          C  
ATOM   6613  CG  LEU A 441      12.737  -0.397   1.380  1.00  0.100          C  
ATOM   6614  CD1 LEU A 441      11.572  -0.205   0.476  1.00  0.100          C  
ATOM   6615  CD2 LEU A 441      14.014  -0.179   0.585  1.00  0.100          C  
ATOM   6616  H   LEU A 441      10.673   2.084   2.046  1.00  0.080          H  
ATOM   6617  HA  LEU A 441      11.075  -0.374   3.531  1.00  0.080          H  
ATOM   6618 1HB  LEU A 441      12.845   1.606   2.092  1.00  0.120          H  
ATOM   6619 2HB  LEU A 441      13.553   0.381   3.151  1.00  0.120          H  
ATOM   6620  HG  LEU A 441      12.717  -1.409   1.781  1.00  0.120          H  
ATOM   6621 1HD1 LEU A 441      11.645  -0.910  -0.325  1.00  0.120          H  
ATOM   6622 2HD1 LEU A 441      10.634  -0.371   0.995  1.00  0.120          H  
ATOM   6623 3HD1 LEU A 441      11.603   0.800   0.087  1.00  0.120          H  
ATOM   6624 1HD2 LEU A 441      14.058  -0.898  -0.229  1.00  0.120          H  
ATOM   6625 2HD2 LEU A 441      14.024   0.832   0.174  1.00  0.120          H  
ATOM   6626 3HD2 LEU A 441      14.868  -0.306   1.220  1.00  0.120          H  
ATOM   6627  N   ALA A 442      12.142   0.162   5.648  1.00  0.090          N  
ATOM   6628  CA  ALA A 442      12.662   0.406   6.978  1.00  0.100          C  
ATOM   6629  C   ALA A 442      14.174   0.633   6.926  1.00  0.100          C  
ATOM   6630  O   ALA A 442      14.975  -0.210   7.345  1.00  0.090          O  
ATOM   6631  CB  ALA A 442      12.312  -0.764   7.878  1.00  0.140          C  
ATOM   6632  H   ALA A 442      11.889  -0.795   5.389  1.00  0.110          H  
ATOM   6633  HA  ALA A 442      12.204   1.314   7.364  1.00  0.120          H  
ATOM   6634 1HB  ALA A 442      12.676  -0.570   8.884  1.00  0.160          H  
ATOM   6635 2HB  ALA A 442      11.228  -0.887   7.903  1.00  0.160          H  
ATOM   6636 3HB  ALA A 442      12.766  -1.671   7.486  1.00  0.160          H  
ATOM   6637  N   VAL A 443      14.550   1.789   6.387  1.00  0.110          N  
ATOM   6638  CA  VAL A 443      15.959   2.108   6.180  1.00  0.090          C  
ATOM   6639  C   VAL A 443      16.692   2.645   7.411  1.00  0.120          C  
ATOM   6640  O   VAL A 443      17.907   2.496   7.510  1.00  0.150          O  
ATOM   6641  CB  VAL A 443      16.136   3.097   5.002  1.00  0.130          C  
ATOM   6642  CG1 VAL A 443      15.571   2.485   3.731  1.00  0.130          C  
ATOM   6643  CG2 VAL A 443      15.439   4.423   5.293  1.00  0.130          C  
ATOM   6644  H   VAL A 443      13.795   2.396   6.056  1.00  0.130          H  
ATOM   6645  HA  VAL A 443      16.456   1.188   5.892  1.00  0.110          H  
ATOM   6646  HB  VAL A 443      17.200   3.267   4.844  1.00  0.160          H  
ATOM   6647 1HG1 VAL A 443      15.716   3.167   2.896  1.00  0.160          H  
ATOM   6648 2HG1 VAL A 443      16.068   1.547   3.519  1.00  0.160          H  
ATOM   6649 3HG1 VAL A 443      14.524   2.314   3.874  1.00  0.160          H  
ATOM   6650 1HG2 VAL A 443      15.585   5.096   4.451  1.00  0.160          H  
ATOM   6651 2HG2 VAL A 443      14.372   4.258   5.438  1.00  0.160          H  
ATOM   6652 3HG2 VAL A 443      15.856   4.882   6.186  1.00  0.160          H  
ATOM   6653  N   SER A 444      15.970   3.185   8.395  1.00  0.110          N  
ATOM   6654  CA  SER A 444      16.608   3.818   9.552  1.00  0.130          C  
ATOM   6655  C   SER A 444      17.601   2.924  10.294  1.00  0.150          C  
ATOM   6656  O   SER A 444      18.637   3.399  10.759  1.00  0.160          O  
ATOM   6657  CB  SER A 444      15.541   4.265  10.536  1.00  0.170          C  
ATOM   6658  OG  SER A 444      14.727   5.273   9.990  1.00  0.170          O  
ATOM   6659  H   SER A 444      14.967   3.263   8.302  1.00  0.130          H  
ATOM   6660  HA  SER A 444      17.147   4.697   9.197  1.00  0.160          H  
ATOM   6661 1HB  SER A 444      14.927   3.410  10.819  1.00  0.210          H  
ATOM   6662 2HB  SER A 444      16.021   4.632  11.443  1.00  0.210          H  
ATOM   6663  HG  SER A 444      14.125   5.540  10.692  1.00  0.210          H  
ATOM   6664  N   ASN A 445      17.285   1.638  10.428  1.00  0.150          N  
ATOM   6665  CA  ASN A 445      18.158   0.703  11.121  1.00  0.160          C  
ATOM   6666  C   ASN A 445      18.609  -0.431  10.205  1.00  0.150          C  
ATOM   6667  O   ASN A 445      18.963  -1.506  10.687  1.00  0.160          O  
ATOM   6668  CB  ASN A 445      17.460   0.148  12.349  1.00  0.220          C  
ATOM   6669  CG  ASN A 445      17.232   1.194  13.405  1.00  0.220          C  
ATOM   6670  OD1 ASN A 445      18.178   1.659  14.052  1.00  0.220          O  
ATOM   6671  ND2 ASN A 445      15.994   1.576  13.599  1.00  0.220          N  
ATOM   6672  H   ASN A 445      16.425   1.295  10.033  1.00  0.180          H  
ATOM   6673  HA  ASN A 445      19.058   1.232  11.439  1.00  0.190          H  
ATOM   6674 1HB  ASN A 445      16.494  -0.275  12.053  1.00  0.260          H  
ATOM   6675 2HB  ASN A 445      18.050  -0.663  12.774  1.00  0.260          H  
ATOM   6676 1HD2 ASN A 445      15.789   2.266  14.293  1.00  0.260          H  
ATOM   6677 2HD2 ASN A 445      15.255   1.173  13.060  1.00  0.260          H  
ATOM   6678  N   ASP A 446      18.541  -0.217   8.883  1.00  0.150          N  
ATOM   6679  CA  ASP A 446      18.877  -1.242   7.882  1.00  0.140          C  
ATOM   6680  C   ASP A 446      17.992  -2.494   7.955  1.00  0.140          C  
ATOM   6681  O   ASP A 446      18.335  -3.547   7.407  1.00  0.150          O  
ATOM   6682  CB  ASP A 446      20.354  -1.648   7.985  1.00  0.200          C  
ATOM   6683  CG  ASP A 446      21.284  -0.564   7.518  1.00  0.200          C  
ATOM   6684  OD1 ASP A 446      20.976   0.122   6.547  1.00  0.200          O  
ATOM   6685  OD2 ASP A 446      22.344  -0.391   8.095  1.00  0.200          O  
ATOM   6686  H   ASP A 446      18.288   0.715   8.539  1.00  0.180          H  
ATOM   6687  HA  ASP A 446      18.725  -0.797   6.903  1.00  0.170          H  
ATOM   6688 1HB  ASP A 446      20.607  -1.892   9.009  1.00  0.240          H  
ATOM   6689 2HB  ASP A 446      20.533  -2.541   7.413  1.00  0.240          H  
ATOM   6690  N   ASP A 447      16.821  -2.367   8.577  1.00  0.150          N  
ATOM   6691  CA  ASP A 447      15.875  -3.457   8.739  1.00  0.150          C  
ATOM   6692  C   ASP A 447      15.387  -4.035   7.444  1.00  0.130          C  
ATOM   6693  O   ASP A 447      15.234  -5.244   7.324  1.00  0.140          O  
ATOM   6694  CB  ASP A 447      14.689  -3.010   9.578  1.00  0.210          C  
ATOM   6695  CG  ASP A 447      14.947  -2.970  11.065  1.00  0.210          C  
ATOM   6696  OD1 ASP A 447      15.858  -3.626  11.523  1.00  0.210          O  
ATOM   6697  OD2 ASP A 447      14.220  -2.300  11.749  1.00  0.210          O  
ATOM   6698  H   ASP A 447      16.584  -1.467   8.970  1.00  0.180          H  
ATOM   6699  HA  ASP A 447      16.389  -4.243   9.282  1.00  0.180          H  
ATOM   6700 1HB  ASP A 447      14.442  -2.008   9.276  1.00  0.250          H  
ATOM   6701 2HB  ASP A 447      13.838  -3.619   9.369  1.00  0.250          H  
ATOM   6702  N   HIS A 448      15.260  -3.218   6.420  1.00  0.110          N  
ATOM   6703  CA  HIS A 448      14.790  -3.694   5.129  1.00  0.100          C  
ATOM   6704  C   HIS A 448      15.685  -4.807   4.553  1.00  0.100          C  
ATOM   6705  O   HIS A 448      15.212  -5.656   3.783  1.00  0.100          O  
ATOM   6706  CB  HIS A 448      14.675  -2.514   4.163  1.00  0.140          C  
ATOM   6707  CG  HIS A 448      15.962  -1.886   3.816  1.00  0.140          C  
ATOM   6708  ND1 HIS A 448      16.692  -1.188   4.723  1.00  0.140          N  
ATOM   6709  CD2 HIS A 448      16.623  -1.793   2.653  1.00  0.140          C  
ATOM   6710  CE1 HIS A 448      17.766  -0.699   4.136  1.00  0.140          C  
ATOM   6711  NE2 HIS A 448      17.742  -1.049   2.877  1.00  0.140          N  
ATOM   6712  H   HIS A 448      15.421  -2.215   6.563  1.00  0.130          H  
ATOM   6713  HA  HIS A 448      13.798  -4.106   5.246  1.00  0.120          H  
ATOM   6714 1HB  HIS A 448      14.202  -2.850   3.239  1.00  0.170          H  
ATOM   6715 2HB  HIS A 448      14.033  -1.754   4.601  1.00  0.170          H  
ATOM   6716  HD2 HIS A 448      16.309  -2.208   1.711  1.00  0.170          H  
ATOM   6717  HE1 HIS A 448      18.542  -0.096   4.615  1.00  0.170          H  
ATOM   6718  HE2 HIS A 448      18.445  -0.801   2.185  1.00  0.170          H  
ATOM   6719  N   TYR A 449      16.944  -4.913   5.006  1.00  0.110          N  
ATOM   6720  CA  TYR A 449      17.836  -5.946   4.481  1.00  0.120          C  
ATOM   6721  C   TYR A 449      17.558  -7.316   5.124  1.00  0.130          C  
ATOM   6722  O   TYR A 449      18.175  -8.314   4.760  1.00  0.130          O  
ATOM   6723  CB  TYR A 449      19.315  -5.586   4.698  1.00  0.160          C  
ATOM   6724  CG  TYR A 449      19.894  -4.460   3.828  1.00  0.160          C  
ATOM   6725  CD1 TYR A 449      20.210  -3.242   4.367  1.00  0.160          C  
ATOM   6726  CD2 TYR A 449      20.131  -4.684   2.500  1.00  0.160          C  
ATOM   6727  CE1 TYR A 449      20.770  -2.254   3.576  1.00  0.160          C  
ATOM   6728  CE2 TYR A 449      20.679  -3.711   1.695  1.00  0.160          C  
ATOM   6729  CZ  TYR A 449      20.999  -2.500   2.228  1.00  0.160          C  
ATOM   6730  OH  TYR A 449      21.541  -1.524   1.433  1.00  0.160          O  
ATOM   6731  H   TYR A 449      17.305  -4.259   5.712  1.00  0.130          H  
ATOM   6732  HA  TYR A 449      17.659  -6.041   3.408  1.00  0.140          H  
ATOM   6733 1HB  TYR A 449      19.450  -5.298   5.742  1.00  0.200          H  
ATOM   6734 2HB  TYR A 449      19.922  -6.475   4.535  1.00  0.200          H  
ATOM   6735  HD1 TYR A 449      20.027  -3.058   5.405  1.00  0.200          H  
ATOM   6736  HD2 TYR A 449      19.899  -5.648   2.088  1.00  0.200          H  
ATOM   6737  HE1 TYR A 449      21.021  -1.287   4.017  1.00  0.200          H  
ATOM   6738  HE2 TYR A 449      20.865  -3.914   0.634  1.00  0.200          H  
ATOM   6739  HH  TYR A 449      21.603  -1.847   0.525  1.00  0.200          H  
ATOM   6740  N   ARG A 450      16.607  -7.355   6.065  1.00  0.140          N  
ATOM   6741  CA  ARG A 450      16.168  -8.554   6.774  1.00  0.170          C  
ATOM   6742  C   ARG A 450      14.893  -9.134   6.147  1.00  0.160          C  
ATOM   6743  O   ARG A 450      14.334 -10.107   6.659  1.00  0.200          O  
ATOM   6744  CB  ARG A 450      15.850  -8.210   8.222  1.00  0.230          C  
ATOM   6745  CG  ARG A 450      17.002  -7.731   9.066  1.00  0.230          C  
ATOM   6746  CD  ARG A 450      16.506  -7.075  10.330  1.00  0.230          C  
ATOM   6747  NE  ARG A 450      15.796  -7.975  11.210  1.00  0.230          N  
ATOM   6748  CZ  ARG A 450      15.070  -7.588  12.287  1.00  0.230          C  
ATOM   6749  NH1 ARG A 450      14.962  -6.303  12.630  1.00  0.230          N  
ATOM   6750  NH2 ARG A 450      14.455  -8.513  13.014  1.00  0.230          N  
ATOM   6751  H   ARG A 450      16.151  -6.481   6.327  1.00  0.170          H  
ATOM   6752  HA  ARG A 450      16.961  -9.299   6.731  1.00  0.200          H  
ATOM   6753 1HB  ARG A 450      15.109  -7.450   8.249  1.00  0.270          H  
ATOM   6754 2HB  ARG A 450      15.424  -9.082   8.713  1.00  0.270          H  
ATOM   6755 1HG  ARG A 450      17.649  -8.567   9.322  1.00  0.270          H  
ATOM   6756 2HG  ARG A 450      17.567  -6.984   8.503  1.00  0.270          H  
ATOM   6757 1HD  ARG A 450      17.347  -6.646  10.873  1.00  0.270          H  
ATOM   6758 2HD  ARG A 450      15.817  -6.284  10.052  1.00  0.270          H  
ATOM   6759  HE  ARG A 450      15.839  -8.962  11.005  1.00  0.270          H  
ATOM   6760 1HH1 ARG A 450      15.422  -5.545  12.092  1.00  0.270          H  
ATOM   6761 2HH1 ARG A 450      14.415  -6.040  13.433  1.00  0.270          H  
ATOM   6762 1HH2 ARG A 450      14.531  -9.488  12.761  1.00  0.270          H  
ATOM   6763 2HH2 ARG A 450      13.910  -8.245  13.820  1.00  0.270          H  
ATOM   6764  N   THR A 451      14.428  -8.547   5.037  1.00  0.140          N  
ATOM   6765  CA  THR A 451      13.165  -8.975   4.424  1.00  0.130          C  
ATOM   6766  C   THR A 451      13.133 -10.481   4.148  1.00  0.140          C  
ATOM   6767  O   THR A 451      14.048 -11.044   3.534  1.00  0.140          O  
ATOM   6768  CB  THR A 451      12.886  -8.212   3.097  1.00  0.190          C  
ATOM   6769  OG1 THR A 451      12.869  -6.805   3.345  1.00  0.190          O  
ATOM   6770  CG2 THR A 451      11.499  -8.610   2.527  1.00  0.190          C  
ATOM   6771  H   THR A 451      14.928  -7.752   4.636  1.00  0.170          H  
ATOM   6772  HA  THR A 451      12.361  -8.739   5.114  1.00  0.160          H  
ATOM   6773  HB  THR A 451      13.663  -8.439   2.368  1.00  0.220          H  
ATOM   6774  HG1 THR A 451      13.787  -6.488   3.469  1.00  0.220          H  
ATOM   6775 1HG2 THR A 451      11.309  -8.059   1.615  1.00  0.220          H  
ATOM   6776 2HG2 THR A 451      11.477  -9.662   2.314  1.00  0.220          H  
ATOM   6777 3HG2 THR A 451      10.726  -8.374   3.254  1.00  0.220          H  
ATOM   6778  N   GLY A 452      12.038 -11.117   4.557  1.00  0.140          N  
ATOM   6779  CA  GLY A 452      11.832 -12.554   4.399  1.00  0.130          C  
ATOM   6780  C   GLY A 452      10.440 -13.005   4.872  1.00  0.080          C  
ATOM   6781  O   GLY A 452       9.555 -12.192   5.158  1.00  0.070          O  
ATOM   6782  H   GLY A 452      11.328 -10.547   5.022  1.00  0.170          H  
ATOM   6783 1HA  GLY A 452      11.988 -12.837   3.360  1.00  0.160          H  
ATOM   6784 2HA  GLY A 452      12.592 -13.078   4.977  1.00  0.160          H  
ATOM   6785  N   THR A 453      10.269 -14.316   5.017  1.00  0.080          N  
ATOM   6786  CA  THR A 453       8.997 -14.935   5.402  1.00  0.050          C  
ATOM   6787  C   THR A 453       8.343 -14.313   6.638  1.00  0.130          C  
ATOM   6788  O   THR A 453       7.122 -14.208   6.710  1.00  0.420          O  
ATOM   6789  CB  THR A 453       9.207 -16.446   5.652  1.00  0.080          C  
ATOM   6790  OG1 THR A 453       9.671 -17.062   4.442  1.00  0.080          O  
ATOM   6791  CG2 THR A 453       7.903 -17.110   6.103  1.00  0.080          C  
ATOM   6792  H   THR A 453      11.036 -14.938   4.792  1.00  0.100          H  
ATOM   6793  HA  THR A 453       8.307 -14.822   4.568  1.00  0.060          H  
ATOM   6794  HB  THR A 453       9.961 -16.584   6.426  1.00  0.100          H  
ATOM   6795  HG1 THR A 453       9.943 -17.969   4.624  1.00  0.100          H  
ATOM   6796 1HG2 THR A 453       8.080 -18.171   6.265  1.00  0.100          H  
ATOM   6797 2HG2 THR A 453       7.558 -16.669   7.032  1.00  0.100          H  
ATOM   6798 3HG2 THR A 453       7.144 -16.987   5.342  1.00  0.100          H  
ATOM   6799  N   ARG A 454       9.148 -13.978   7.644  1.00  0.040          N  
ATOM   6800  CA  ARG A 454       8.652 -13.421   8.898  1.00  0.090          C  
ATOM   6801  C   ARG A 454       8.962 -11.929   9.078  1.00  0.130          C  
ATOM   6802  O   ARG A 454       8.866 -11.416  10.195  1.00  0.270          O  
ATOM   6803  CB  ARG A 454       9.255 -14.184  10.076  1.00  0.110          C  
ATOM   6804  CG  ARG A 454       8.939 -15.687  10.141  1.00  0.110          C  
ATOM   6805  CD  ARG A 454       7.539 -15.955  10.545  1.00  0.110          C  
ATOM   6806  NE  ARG A 454       7.237 -17.376  10.546  1.00  0.110          N  
ATOM   6807  CZ  ARG A 454       6.063 -17.927  10.928  1.00  0.110          C  
ATOM   6808  NH1 ARG A 454       5.069 -17.176  11.374  1.00  0.110          N  
ATOM   6809  NH2 ARG A 454       5.908 -19.239  10.853  1.00  0.110          N  
ATOM   6810  H   ARG A 454      10.145 -14.109   7.534  1.00  0.050          H  
ATOM   6811  HA  ARG A 454       7.569 -13.531   8.914  1.00  0.110          H  
ATOM   6812 1HB  ARG A 454      10.338 -14.077  10.052  1.00  0.130          H  
ATOM   6813 2HB  ARG A 454       8.905 -13.741  11.007  1.00  0.130          H  
ATOM   6814 1HG  ARG A 454       9.099 -16.137   9.163  1.00  0.130          H  
ATOM   6815 2HG  ARG A 454       9.596 -16.163  10.869  1.00  0.130          H  
ATOM   6816 1HD  ARG A 454       7.365 -15.560  11.544  1.00  0.130          H  
ATOM   6817 2HD  ARG A 454       6.880 -15.482   9.851  1.00  0.130          H  
ATOM   6818  HE  ARG A 454       7.960 -18.003  10.216  1.00  0.130          H  
ATOM   6819 1HH1 ARG A 454       5.165 -16.176  11.448  1.00  0.130          H  
ATOM   6820 2HH1 ARG A 454       4.195 -17.606  11.644  1.00  0.130          H  
ATOM   6821 1HH2 ARG A 454       6.662 -19.821  10.515  1.00  0.130          H  
ATOM   6822 2HH2 ARG A 454       5.034 -19.662  11.133  1.00  0.130          H  
ATOM   6823  N   PHE A 455       9.375 -11.235   8.016  1.00  0.110          N  
ATOM   6824  CA  PHE A 455       9.730  -9.826   8.169  1.00  0.190          C  
ATOM   6825  C   PHE A 455       9.526  -9.079   6.846  1.00  0.140          C  
ATOM   6826  O   PHE A 455      10.164  -9.375   5.834  1.00  0.160          O  
ATOM   6827  CB  PHE A 455      11.190  -9.732   8.632  1.00  0.230          C  
ATOM   6828  CG  PHE A 455      11.598  -8.407   9.134  1.00  0.230          C  
ATOM   6829  CD1 PHE A 455      11.286  -8.074  10.444  1.00  0.230          C  
ATOM   6830  CD2 PHE A 455      12.270  -7.496   8.362  1.00  0.230          C  
ATOM   6831  CE1 PHE A 455      11.639  -6.864  10.966  1.00  0.230          C  
ATOM   6832  CE2 PHE A 455      12.618  -6.280   8.895  1.00  0.230          C  
ATOM   6833  CZ  PHE A 455      12.305  -5.968  10.195  1.00  0.230          C  
ATOM   6834  H   PHE A 455       9.418 -11.683   7.099  1.00  0.130          H  
ATOM   6835  HA  PHE A 455       9.080  -9.378   8.921  1.00  0.230          H  
ATOM   6836 1HB  PHE A 455      11.362 -10.456   9.423  1.00  0.280          H  
ATOM   6837 2HB  PHE A 455      11.854  -9.999   7.804  1.00  0.280          H  
ATOM   6838  HD1 PHE A 455      10.749  -8.801  11.064  1.00  0.280          H  
ATOM   6839  HD2 PHE A 455      12.526  -7.743   7.328  1.00  0.280          H  
ATOM   6840  HE1 PHE A 455      11.389  -6.619  12.000  1.00  0.280          H  
ATOM   6841  HE2 PHE A 455      13.146  -5.571   8.294  1.00  0.280          H  
ATOM   6842  HZ  PHE A 455      12.584  -5.007  10.619  1.00  0.280          H  
ATOM   6843  N   SER A 456       8.646  -8.074   6.853  1.00  0.110          N  
ATOM   6844  CA  SER A 456       8.323  -7.357   5.618  1.00  0.100          C  
ATOM   6845  C   SER A 456       9.371  -6.380   5.148  1.00  0.110          C  
ATOM   6846  O   SER A 456       9.540  -6.159   3.944  1.00  0.100          O  
ATOM   6847  CB  SER A 456       7.076  -6.563   5.853  1.00  0.140          C  
ATOM   6848  OG  SER A 456       7.339  -5.570   6.815  1.00  0.140          O  
ATOM   6849  H   SER A 456       8.159  -7.833   7.704  1.00  0.130          H  
ATOM   6850  HA  SER A 456       8.178  -8.083   4.833  1.00  0.120          H  
ATOM   6851 1HB  SER A 456       6.746  -6.108   4.920  1.00  0.170          H  
ATOM   6852 2HB  SER A 456       6.285  -7.214   6.206  1.00  0.170          H  
ATOM   6853  HG  SER A 456       6.528  -5.042   6.878  1.00  0.170          H  
ATOM   6854  N   GLY A 457      10.095  -5.815   6.105  1.00  0.110          N  
ATOM   6855  CA  GLY A 457      11.138  -4.834   5.816  1.00  0.100          C  
ATOM   6856  C   GLY A 457      10.542  -3.446   5.615  1.00  0.090          C  
ATOM   6857  O   GLY A 457      11.235  -2.510   5.196  1.00  0.090          O  
ATOM   6858  H   GLY A 457       9.817  -6.035   7.054  1.00  0.130          H  
ATOM   6859 1HA  GLY A 457      11.856  -4.808   6.627  1.00  0.120          H  
ATOM   6860 2HA  GLY A 457      11.670  -5.139   4.918  1.00  0.120          H  
ATOM   6861  N   VAL A 458       9.244  -3.347   5.894  1.00  0.090          N  
ATOM   6862  CA  VAL A 458       8.427  -2.157   5.729  1.00  0.080          C  
ATOM   6863  C   VAL A 458       8.177  -1.335   6.971  1.00  0.080          C  
ATOM   6864  O   VAL A 458       7.773  -1.852   8.014  1.00  0.080          O  
ATOM   6865  CB  VAL A 458       7.056  -2.572   5.168  1.00  0.120          C  
ATOM   6866  CG1 VAL A 458       6.109  -1.408   5.073  1.00  0.120          C  
ATOM   6867  CG2 VAL A 458       7.253  -3.145   3.822  1.00  0.120          C  
ATOM   6868  H   VAL A 458       8.782  -4.183   6.244  1.00  0.110          H  
ATOM   6869  HA  VAL A 458       8.925  -1.525   4.999  1.00  0.100          H  
ATOM   6870  HB  VAL A 458       6.611  -3.301   5.822  1.00  0.140          H  
ATOM   6871 1HG1 VAL A 458       5.192  -1.780   4.681  1.00  0.140          H  
ATOM   6872 2HG1 VAL A 458       5.919  -0.978   6.043  1.00  0.140          H  
ATOM   6873 3HG1 VAL A 458       6.518  -0.652   4.418  1.00  0.140          H  
ATOM   6874 1HG2 VAL A 458       6.293  -3.458   3.418  1.00  0.140          H  
ATOM   6875 2HG2 VAL A 458       7.696  -2.385   3.180  1.00  0.140          H  
ATOM   6876 3HG2 VAL A 458       7.920  -3.998   3.889  1.00  0.140          H  
ATOM   6877  N   ASP A 459       8.385  -0.036   6.826  1.00  0.080          N  
ATOM   6878  CA  ASP A 459       8.077   0.919   7.863  1.00  0.080          C  
ATOM   6879  C   ASP A 459       6.633   1.361   7.656  1.00  0.080          C  
ATOM   6880  O   ASP A 459       6.336   2.209   6.800  1.00  0.070          O  
ATOM   6881  CB  ASP A 459       9.032   2.103   7.851  1.00  0.110          C  
ATOM   6882  CG  ASP A 459       8.736   3.108   8.980  1.00  0.110          C  
ATOM   6883  OD1 ASP A 459       7.598   3.132   9.484  1.00  0.110          O  
ATOM   6884  OD2 ASP A 459       9.623   3.846   9.335  1.00  0.110          O  
ATOM   6885  H   ASP A 459       8.734   0.285   5.923  1.00  0.100          H  
ATOM   6886  HA  ASP A 459       8.153   0.427   8.832  1.00  0.100          H  
ATOM   6887 1HB  ASP A 459      10.040   1.743   7.970  1.00  0.130          H  
ATOM   6888 2HB  ASP A 459       8.979   2.606   6.886  1.00  0.130          H  
ATOM   6889  N   MET A 460       5.740   0.753   8.425  1.00  0.070          N  
ATOM   6890  CA  MET A 460       4.315   0.967   8.301  1.00  0.070          C  
ATOM   6891  C   MET A 460       3.889   2.358   8.702  1.00  0.070          C  
ATOM   6892  O   MET A 460       2.812   2.814   8.298  1.00  0.070          O  
ATOM   6893  CB  MET A 460       3.577  -0.055   9.133  1.00  0.100          C  
ATOM   6894  CG  MET A 460       3.666  -1.463   8.595  1.00  0.100          C  
ATOM   6895  SD  MET A 460       3.018  -1.592   6.937  1.00  0.100          S  
ATOM   6896  CE  MET A 460       1.267  -1.325   7.175  1.00  0.100          C  
ATOM   6897  H   MET A 460       6.079   0.098   9.121  1.00  0.080          H  
ATOM   6898  HA  MET A 460       4.047   0.837   7.254  1.00  0.080          H  
ATOM   6899 1HB  MET A 460       3.984  -0.059  10.144  1.00  0.120          H  
ATOM   6900 2HB  MET A 460       2.550   0.242   9.205  1.00  0.120          H  
ATOM   6901 1HG  MET A 460       4.711  -1.784   8.579  1.00  0.120          H  
ATOM   6902 2HG  MET A 460       3.111  -2.140   9.240  1.00  0.120          H  
ATOM   6903 1HE  MET A 460       0.760  -1.383   6.221  1.00  0.120          H  
ATOM   6904 2HE  MET A 460       0.865  -2.087   7.836  1.00  0.120          H  
ATOM   6905 3HE  MET A 460       1.089  -0.343   7.600  1.00  0.120          H  
ATOM   6906  N   ASN A 461       4.706   3.024   9.523  1.00  0.080          N  
ATOM   6907  CA  ASN A 461       4.352   4.341   9.994  1.00  0.080          C  
ATOM   6908  C   ASN A 461       4.659   5.273   8.864  1.00  0.080          C  
ATOM   6909  O   ASN A 461       3.877   6.174   8.560  1.00  0.080          O  
ATOM   6910  CB  ASN A 461       5.143   4.698  11.233  1.00  0.110          C  
ATOM   6911  CG  ASN A 461       4.725   3.914  12.463  1.00  0.110          C  
ATOM   6912  OD1 ASN A 461       3.535   3.662  12.770  1.00  0.110          O  
ATOM   6913  ND2 ASN A 461       5.726   3.488  13.191  1.00  0.110          N  
ATOM   6914  H   ASN A 461       5.635   2.643   9.749  1.00  0.100          H  
ATOM   6915  HA  ASN A 461       3.289   4.391  10.194  1.00  0.100          H  
ATOM   6916 1HB  ASN A 461       6.202   4.519  11.047  1.00  0.130          H  
ATOM   6917 2HB  ASN A 461       5.025   5.761  11.437  1.00  0.130          H  
ATOM   6918 1HD2 ASN A 461       5.554   2.950  14.016  1.00  0.130          H  
ATOM   6919 2HD2 ASN A 461       6.671   3.694  12.917  1.00  0.130          H  
ATOM   6920  N   ALA A 462       5.794   5.028   8.209  1.00  0.080          N  
ATOM   6921  CA  ALA A 462       6.160   5.845   7.070  1.00  0.080          C  
ATOM   6922  C   ALA A 462       5.113   5.705   5.985  1.00  0.060          C  
ATOM   6923  O   ALA A 462       4.708   6.702   5.392  1.00  0.060          O  
ATOM   6924  CB  ALA A 462       7.512   5.441   6.517  1.00  0.110          C  
ATOM   6925  H   ALA A 462       6.424   4.292   8.563  1.00  0.100          H  
ATOM   6926  HA  ALA A 462       6.195   6.885   7.391  1.00  0.100          H  
ATOM   6927 1HB  ALA A 462       7.764   6.078   5.670  1.00  0.130          H  
ATOM   6928 2HB  ALA A 462       8.268   5.551   7.297  1.00  0.130          H  
ATOM   6929 3HB  ALA A 462       7.476   4.406   6.191  1.00  0.130          H  
ATOM   6930  N   ALA A 463       4.626   4.475   5.758  1.00  0.060          N  
ATOM   6931  CA  ALA A 463       3.623   4.276   4.729  1.00  0.050          C  
ATOM   6932  C   ALA A 463       2.363   5.039   5.039  1.00  0.050          C  
ATOM   6933  O   ALA A 463       1.879   5.795   4.193  1.00  0.050          O  
ATOM   6934  CB  ALA A 463       3.301   2.794   4.582  1.00  0.070          C  
ATOM   6935  H   ALA A 463       5.018   3.676   6.269  1.00  0.070          H  
ATOM   6936  HA  ALA A 463       4.009   4.670   3.806  1.00  0.060          H  
ATOM   6937 1HB  ALA A 463       2.567   2.668   3.795  1.00  0.090          H  
ATOM   6938 2HB  ALA A 463       4.201   2.246   4.333  1.00  0.090          H  
ATOM   6939 3HB  ALA A 463       2.899   2.415   5.519  1.00  0.090          H  
ATOM   6940  N   ARG A 464       1.898   4.954   6.281  1.00  0.060          N  
ATOM   6941  CA  ARG A 464       0.692   5.652   6.660  1.00  0.060          C  
ATOM   6942  C   ARG A 464       0.857   7.155   6.482  1.00  0.060          C  
ATOM   6943  O   ARG A 464       0.035   7.814   5.838  1.00  0.060          O  
ATOM   6944  CB  ARG A 464       0.349   5.329   8.104  1.00  0.080          C  
ATOM   6945  CG  ARG A 464      -0.946   5.926   8.627  1.00  0.080          C  
ATOM   6946  CD  ARG A 464      -1.251   5.478  10.022  1.00  0.080          C  
ATOM   6947  NE  ARG A 464      -0.278   6.009  10.994  1.00  0.080          N  
ATOM   6948  CZ  ARG A 464       0.705   5.300  11.615  1.00  0.080          C  
ATOM   6949  NH1 ARG A 464       0.894   4.027  11.394  1.00  0.080          N  
ATOM   6950  NH2 ARG A 464       1.522   5.881  12.456  1.00  0.080          N  
ATOM   6951  H   ARG A 464       2.354   4.338   6.963  1.00  0.070          H  
ATOM   6952  HA  ARG A 464      -0.123   5.312   6.019  1.00  0.070          H  
ATOM   6953 1HB  ARG A 464       0.282   4.246   8.218  1.00  0.100          H  
ATOM   6954 2HB  ARG A 464       1.164   5.672   8.739  1.00  0.100          H  
ATOM   6955 1HG  ARG A 464      -0.865   7.013   8.625  1.00  0.100          H  
ATOM   6956 2HG  ARG A 464      -1.770   5.618   7.980  1.00  0.100          H  
ATOM   6957 1HD  ARG A 464      -2.237   5.851  10.296  1.00  0.100          H  
ATOM   6958 2HD  ARG A 464      -1.259   4.391  10.068  1.00  0.100          H  
ATOM   6959  HE  ARG A 464      -0.351   6.995  11.221  1.00  0.100          H  
ATOM   6960 1HH1 ARG A 464       0.314   3.521  10.747  1.00  0.100          H  
ATOM   6961 2HH1 ARG A 464       1.667   3.567  11.881  1.00  0.100          H  
ATOM   6962 1HH2 ARG A 464       1.437   6.866  12.669  1.00  0.100          H  
ATOM   6963 2HH2 ARG A 464       2.256   5.301  12.870  1.00  0.100          H  
ATOM   6964  N   LEU A 465       1.953   7.704   7.007  1.00  0.070          N  
ATOM   6965  CA  LEU A 465       2.170   9.134   6.934  1.00  0.080          C  
ATOM   6966  C   LEU A 465       2.326   9.639   5.505  1.00  0.080          C  
ATOM   6967  O   LEU A 465       1.761  10.683   5.167  1.00  0.110          O  
ATOM   6968  CB  LEU A 465       3.420   9.485   7.742  1.00  0.110          C  
ATOM   6969  CG  LEU A 465       3.315   9.301   9.286  1.00  0.110          C  
ATOM   6970  CD1 LEU A 465       4.700   9.451   9.882  1.00  0.110          C  
ATOM   6971  CD2 LEU A 465       2.350  10.327   9.893  1.00  0.110          C  
ATOM   6972  H   LEU A 465       2.632   7.114   7.497  1.00  0.080          H  
ATOM   6973  HA  LEU A 465       1.302   9.626   7.359  1.00  0.100          H  
ATOM   6974 1HB  LEU A 465       4.231   8.842   7.393  1.00  0.130          H  
ATOM   6975 2HB  LEU A 465       3.689  10.518   7.539  1.00  0.130          H  
ATOM   6976  HG  LEU A 465       2.954   8.300   9.510  1.00  0.130          H  
ATOM   6977 1HD1 LEU A 465       4.647   9.304  10.960  1.00  0.130          H  
ATOM   6978 2HD1 LEU A 465       5.360   8.698   9.447  1.00  0.130          H  
ATOM   6979 3HD1 LEU A 465       5.089  10.445   9.670  1.00  0.130          H  
ATOM   6980 1HD2 LEU A 465       2.305  10.177  10.970  1.00  0.130          H  
ATOM   6981 2HD2 LEU A 465       2.707  11.335   9.682  1.00  0.130          H  
ATOM   6982 3HD2 LEU A 465       1.354  10.205   9.481  1.00  0.130          H  
ATOM   6983  N   LEU A 466       3.054   8.908   4.652  1.00  0.060          N  
ATOM   6984  CA  LEU A 466       3.223   9.334   3.271  1.00  0.060          C  
ATOM   6985  C   LEU A 466       1.908   9.300   2.521  1.00  0.060          C  
ATOM   6986  O   LEU A 466       1.589  10.234   1.779  1.00  0.060          O  
ATOM   6987  CB  LEU A 466       4.243   8.432   2.561  1.00  0.080          C  
ATOM   6988  CG  LEU A 466       5.736   8.581   2.985  1.00  0.080          C  
ATOM   6989  CD1 LEU A 466       6.542   7.447   2.379  1.00  0.080          C  
ATOM   6990  CD2 LEU A 466       6.294   9.901   2.494  1.00  0.080          C  
ATOM   6991  H   LEU A 466       3.523   8.056   4.973  1.00  0.070          H  
ATOM   6992  HA  LEU A 466       3.576  10.360   3.273  1.00  0.070          H  
ATOM   6993 1HB  LEU A 466       3.955   7.398   2.763  1.00  0.100          H  
ATOM   6994 2HB  LEU A 466       4.171   8.599   1.497  1.00  0.100          H  
ATOM   6995  HG  LEU A 466       5.820   8.532   4.070  1.00  0.100          H  
ATOM   6996 1HD1 LEU A 466       7.587   7.539   2.675  1.00  0.100          H  
ATOM   6997 2HD1 LEU A 466       6.151   6.515   2.747  1.00  0.100          H  
ATOM   6998 3HD1 LEU A 466       6.480   7.466   1.296  1.00  0.100          H  
ATOM   6999 1HD2 LEU A 466       7.334   9.969   2.795  1.00  0.100          H  
ATOM   7000 2HD2 LEU A 466       6.223   9.937   1.416  1.00  0.100          H  
ATOM   7001 3HD2 LEU A 466       5.752  10.734   2.921  1.00  0.100          H  
ATOM   7002  N   PHE A 467       1.103   8.259   2.728  1.00  0.050          N  
ATOM   7003  CA  PHE A 467      -0.156   8.214   2.022  1.00  0.050          C  
ATOM   7004  C   PHE A 467      -1.087   9.316   2.508  1.00  0.060          C  
ATOM   7005  O   PHE A 467      -1.834   9.890   1.709  1.00  0.060          O  
ATOM   7006  CB  PHE A 467      -0.868   6.897   2.184  1.00  0.070          C  
ATOM   7007  CG  PHE A 467      -0.329   5.685   1.427  1.00  0.070          C  
ATOM   7008  CD1 PHE A 467       0.027   4.540   2.123  1.00  0.070          C  
ATOM   7009  CD2 PHE A 467      -0.208   5.675   0.032  1.00  0.070          C  
ATOM   7010  CE1 PHE A 467       0.485   3.428   1.472  1.00  0.070          C  
ATOM   7011  CE2 PHE A 467       0.256   4.541  -0.623  1.00  0.070          C  
ATOM   7012  CZ  PHE A 467       0.598   3.418   0.105  1.00  0.070          C  
ATOM   7013  H   PHE A 467       1.381   7.476   3.334  1.00  0.060          H  
ATOM   7014  HA  PHE A 467       0.041   8.375   0.964  1.00  0.060          H  
ATOM   7015 1HB  PHE A 467      -0.922   6.641   3.251  1.00  0.080          H  
ATOM   7016 2HB  PHE A 467      -1.839   7.073   1.849  1.00  0.080          H  
ATOM   7017  HD1 PHE A 467      -0.072   4.528   3.214  1.00  0.080          H  
ATOM   7018  HD2 PHE A 467      -0.490   6.560  -0.541  1.00  0.080          H  
ATOM   7019  HE1 PHE A 467       0.749   2.554   2.045  1.00  0.080          H  
ATOM   7020  HE2 PHE A 467       0.345   4.529  -1.702  1.00  0.080          H  
ATOM   7021  HZ  PHE A 467       0.958   2.524  -0.401  1.00  0.080          H  
ATOM   7022  N   HIS A 468      -1.080   9.599   3.822  1.00  0.080          N  
ATOM   7023  CA  HIS A 468      -1.941  10.642   4.363  1.00  0.120          C  
ATOM   7024  C   HIS A 468      -1.520  12.009   3.856  1.00  0.070          C  
ATOM   7025  O   HIS A 468      -2.369  12.840   3.539  1.00  0.130          O  
ATOM   7026  CB  HIS A 468      -1.908  10.688   5.899  1.00  0.150          C  
ATOM   7027  CG  HIS A 468      -2.614   9.573   6.600  1.00  0.150          C  
ATOM   7028  ND1 HIS A 468      -2.772   9.551   7.972  1.00  0.150          N  
ATOM   7029  CD2 HIS A 468      -3.188   8.441   6.142  1.00  0.150          C  
ATOM   7030  CE1 HIS A 468      -3.431   8.464   8.318  1.00  0.150          C  
ATOM   7031  NE2 HIS A 468      -3.695   7.775   7.227  1.00  0.150          N  
ATOM   7032  H   HIS A 468      -0.495   9.055   4.467  1.00  0.100          H  
ATOM   7033  HA  HIS A 468      -2.967  10.472   4.047  1.00  0.140          H  
ATOM   7034 1HB  HIS A 468      -0.866  10.670   6.225  1.00  0.180          H  
ATOM   7035 2HB  HIS A 468      -2.336  11.628   6.239  1.00  0.180          H  
ATOM   7036  HD2 HIS A 468      -3.238   8.120   5.113  1.00  0.180          H  
ATOM   7037  HE1 HIS A 468      -3.704   8.181   9.333  1.00  0.180          H  
ATOM   7038  HE2 HIS A 468      -4.186   6.891   7.187  1.00  0.180          H  
ATOM   7039  N   LYS A 469      -0.204  12.254   3.789  1.00  0.050          N  
ATOM   7040  CA  LYS A 469       0.336  13.517   3.309  1.00  0.020          C  
ATOM   7041  C   LYS A 469      -0.067  13.752   1.857  1.00  0.030          C  
ATOM   7042  O   LYS A 469      -0.383  14.875   1.464  1.00  0.060          O  
ATOM   7043  CB  LYS A 469       1.868  13.551   3.435  1.00  0.040          C  
ATOM   7044  CG  LYS A 469       2.502  14.900   3.048  1.00  0.040          C  
ATOM   7045  CD  LYS A 469       4.034  14.894   3.161  1.00  0.040          C  
ATOM   7046  CE  LYS A 469       4.629  16.166   2.519  1.00  0.040          C  
ATOM   7047  NZ  LYS A 469       4.317  17.417   3.298  1.00  0.040          N  
ATOM   7048  H   LYS A 469       0.455  11.545   4.119  1.00  0.060          H  
ATOM   7049  HA  LYS A 469      -0.083  14.322   3.911  1.00  0.020          H  
ATOM   7050 1HB  LYS A 469       2.152  13.316   4.461  1.00  0.050          H  
ATOM   7051 2HB  LYS A 469       2.297  12.775   2.799  1.00  0.050          H  
ATOM   7052 1HG  LYS A 469       2.225  15.158   2.047  1.00  0.050          H  
ATOM   7053 2HG  LYS A 469       2.103  15.662   3.711  1.00  0.050          H  
ATOM   7054 1HD  LYS A 469       4.331  14.842   4.209  1.00  0.050          H  
ATOM   7055 2HD  LYS A 469       4.432  14.017   2.642  1.00  0.050          H  
ATOM   7056 1HE  LYS A 469       5.712  16.060   2.428  1.00  0.050          H  
ATOM   7057 2HE  LYS A 469       4.208  16.270   1.522  1.00  0.050          H  
ATOM   7058 1HZ  LYS A 469       4.711  18.233   2.788  1.00  0.050          H  
ATOM   7059 2HZ  LYS A 469       3.322  17.542   3.378  1.00  0.050          H  
ATOM   7060 3HZ  LYS A 469       4.719  17.362   4.221  1.00  0.050          H  
ATOM   7061  N   LEU A 470      -0.008  12.697   1.047  1.00  0.050          N  
ATOM   7062  CA  LEU A 470      -0.330  12.786  -0.364  1.00  0.050          C  
ATOM   7063  C   LEU A 470      -1.831  12.929  -0.669  1.00  0.050          C  
ATOM   7064  O   LEU A 470      -2.246  13.805  -1.440  1.00  0.050          O  
ATOM   7065  CB  LEU A 470       0.217  11.522  -1.045  1.00  0.070          C  
ATOM   7066  CG  LEU A 470       0.011  11.357  -2.545  1.00  0.070          C  
ATOM   7067  CD1 LEU A 470       0.668  12.457  -3.277  1.00  0.070          C  
ATOM   7068  CD2 LEU A 470       0.585  10.027  -2.964  1.00  0.070          C  
ATOM   7069  H   LEU A 470       0.331  11.803   1.419  1.00  0.060          H  
ATOM   7070  HA  LEU A 470       0.176  13.664  -0.750  1.00  0.060          H  
ATOM   7071 1HB  LEU A 470       1.275  11.466  -0.849  1.00  0.080          H  
ATOM   7072 2HB  LEU A 470      -0.248  10.664  -0.559  1.00  0.080          H  
ATOM   7073  HG  LEU A 470      -1.036  11.389  -2.777  1.00  0.080          H  
ATOM   7074 1HD1 LEU A 470       0.500  12.301  -4.335  1.00  0.080          H  
ATOM   7075 2HD1 LEU A 470       0.254  13.416  -2.984  1.00  0.080          H  
ATOM   7076 3HD1 LEU A 470       1.719  12.449  -3.076  1.00  0.080          H  
ATOM   7077 1HD2 LEU A 470       0.441   9.894  -4.032  1.00  0.080          H  
ATOM   7078 2HD2 LEU A 470       1.654   9.999  -2.734  1.00  0.080          H  
ATOM   7079 3HD2 LEU A 470       0.074   9.227  -2.424  1.00  0.080          H  
ATOM   7080  N   ILE A 471      -2.672  12.088  -0.073  1.00  0.050          N  
ATOM   7081  CA  ILE A 471      -4.084  12.127  -0.433  1.00  0.050          C  
ATOM   7082  C   ILE A 471      -4.866  13.075   0.474  1.00  0.040          C  
ATOM   7083  O   ILE A 471      -5.506  12.665   1.445  1.00  0.040          O  
ATOM   7084  CB  ILE A 471      -4.673  10.689  -0.378  1.00  0.070          C  
ATOM   7085  CG1 ILE A 471      -3.790   9.694  -1.239  1.00  0.070          C  
ATOM   7086  CG2 ILE A 471      -6.146  10.659  -0.861  1.00  0.070          C  
ATOM   7087  CD1 ILE A 471      -3.659  10.013  -2.725  1.00  0.070          C  
ATOM   7088  H   ILE A 471      -2.328  11.402   0.604  1.00  0.060          H  
ATOM   7089  HA  ILE A 471      -4.177  12.505  -1.447  1.00  0.060          H  
ATOM   7090  HB  ILE A 471      -4.624  10.342   0.639  1.00  0.080          H  
ATOM   7091 1HG1 ILE A 471      -2.786   9.692  -0.811  1.00  0.080          H  
ATOM   7092 2HG1 ILE A 471      -4.199   8.693  -1.141  1.00  0.080          H  
ATOM   7093 1HG2 ILE A 471      -6.527   9.645  -0.794  1.00  0.080          H  
ATOM   7094 2HG2 ILE A 471      -6.758  11.308  -0.239  1.00  0.080          H  
ATOM   7095 3HG2 ILE A 471      -6.212  10.996  -1.886  1.00  0.080          H  
ATOM   7096 1HD1 ILE A 471      -3.020   9.272  -3.180  1.00  0.080          H  
ATOM   7097 2HD1 ILE A 471      -4.630   9.973  -3.196  1.00  0.080          H  
ATOM   7098 3HD1 ILE A 471      -3.230  10.989  -2.872  1.00  0.080          H  
ATOM   7099  N   GLN A 472      -4.854  14.349   0.087  1.00  0.040          N  
ATOM   7100  CA  GLN A 472      -5.503  15.412   0.854  1.00  0.040          C  
ATOM   7101  C   GLN A 472      -6.751  15.967   0.150  1.00  0.040          C  
ATOM   7102  O   GLN A 472      -6.786  16.018  -1.079  1.00  0.050          O  
ATOM   7103  CB  GLN A 472      -4.529  16.570   1.099  1.00  0.060          C  
ATOM   7104  CG  GLN A 472      -3.360  16.235   1.962  1.00  0.060          C  
ATOM   7105  CD  GLN A 472      -2.546  17.489   2.284  1.00  0.060          C  
ATOM   7106  OE1 GLN A 472      -3.157  18.528   2.564  1.00  0.060          O  
ATOM   7107  NE2 GLN A 472      -1.236  17.402   2.253  1.00  0.060          N  
ATOM   7108  H   GLN A 472      -4.275  14.551  -0.733  1.00  0.050          H  
ATOM   7109  HA  GLN A 472      -5.782  14.977   1.810  1.00  0.050          H  
ATOM   7110 1HB  GLN A 472      -4.117  16.894   0.140  1.00  0.070          H  
ATOM   7111 2HB  GLN A 472      -5.038  17.425   1.524  1.00  0.070          H  
ATOM   7112 1HG  GLN A 472      -3.697  15.774   2.890  1.00  0.070          H  
ATOM   7113 2HG  GLN A 472      -2.731  15.541   1.415  1.00  0.070          H  
ATOM   7114 1HE2 GLN A 472      -0.670  18.196   2.454  1.00  0.070          H  
ATOM   7115 2HE2 GLN A 472      -0.816  16.504   2.009  1.00  0.070          H  
ATOM   7116  N   PRO A 473      -7.770  16.445   0.901  1.00  0.030          N  
ATOM   7117  CA  PRO A 473      -8.999  17.070   0.409  1.00  0.030          C  
ATOM   7118  C   PRO A 473      -8.774  18.378  -0.354  1.00  0.030          C  
ATOM   7119  O   PRO A 473      -9.627  18.808  -1.125  1.00  0.030          O  
ATOM   7120  CB  PRO A 473      -9.802  17.301   1.697  1.00  0.040          C  
ATOM   7121  CG  PRO A 473      -8.780  17.339   2.807  1.00  0.040          C  
ATOM   7122  CD  PRO A 473      -7.713  16.356   2.392  1.00  0.040          C  
ATOM   7123  HA  PRO A 473      -9.521  16.348  -0.237  1.00  0.040          H  
ATOM   7124 1HB  PRO A 473     -10.365  18.247   1.616  1.00  0.050          H  
ATOM   7125 2HB  PRO A 473     -10.544  16.500   1.825  1.00  0.050          H  
ATOM   7126 1HG  PRO A 473      -8.391  18.370   2.927  1.00  0.050          H  
ATOM   7127 2HG  PRO A 473      -9.256  17.071   3.765  1.00  0.050          H  
ATOM   7128 1HD  PRO A 473      -6.766  16.706   2.811  1.00  0.050          H  
ATOM   7129 2HD  PRO A 473      -7.968  15.336   2.731  1.00  0.050          H  
ATOM   7130  N   ASP A 474      -7.616  19.000  -0.152  1.00  0.020          N  
ATOM   7131  CA  ASP A 474      -7.281  20.256  -0.804  1.00  0.010          C  
ATOM   7132  C   ASP A 474      -6.592  20.012  -2.138  1.00  0.040          C  
ATOM   7133  O   ASP A 474      -6.303  20.952  -2.883  1.00  0.070          O  
ATOM   7134  CB  ASP A 474      -6.356  21.087   0.085  1.00  0.020          C  
ATOM   7135  CG  ASP A 474      -7.010  21.583   1.371  1.00  0.020          C  
ATOM   7136  OD1 ASP A 474      -8.202  21.783   1.398  1.00  0.020          O  
ATOM   7137  OD2 ASP A 474      -6.300  21.746   2.331  1.00  0.020          O  
ATOM   7138  H   ASP A 474      -6.935  18.619   0.483  1.00  0.020          H  
ATOM   7139  HA  ASP A 474      -8.200  20.813  -0.985  1.00  0.010          H  
ATOM   7140 1HB  ASP A 474      -5.482  20.484   0.347  1.00  0.020          H  
ATOM   7141 2HB  ASP A 474      -5.994  21.947  -0.479  1.00  0.020          H  
ATOM   7142  N   HIS A 475      -6.319  18.743  -2.446  1.00  0.060          N  
ATOM   7143  CA  HIS A 475      -5.616  18.373  -3.653  1.00  0.100          C  
ATOM   7144  C   HIS A 475      -6.311  17.247  -4.414  1.00  0.110          C  
ATOM   7145  O   HIS A 475      -5.653  16.253  -4.747  1.00  0.110          O  
ATOM   7146  CB  HIS A 475      -4.182  17.932  -3.331  1.00  0.120          C  
ATOM   7147  CG  HIS A 475      -3.307  18.989  -2.739  1.00  0.120          C  
ATOM   7148  ND1 HIS A 475      -3.331  19.332  -1.401  1.00  0.120          N  
ATOM   7149  CD2 HIS A 475      -2.363  19.762  -3.318  1.00  0.120          C  
ATOM   7150  CE1 HIS A 475      -2.435  20.292  -1.189  1.00  0.120          C  
ATOM   7151  NE2 HIS A 475      -1.829  20.559  -2.345  1.00  0.120          N  
ATOM   7152  H   HIS A 475      -6.611  17.983  -1.828  1.00  0.070          H  
ATOM   7153  HA  HIS A 475      -5.546  19.235  -4.314  1.00  0.120          H  
ATOM   7154 1HB  HIS A 475      -4.211  17.087  -2.637  1.00  0.150          H  
ATOM   7155 2HB  HIS A 475      -3.707  17.584  -4.240  1.00  0.150          H  
ATOM   7156  HD2 HIS A 475      -2.068  19.747  -4.366  1.00  0.150          H  
ATOM   7157  HE1 HIS A 475      -2.224  20.763  -0.229  1.00  0.150          H  
ATOM   7158  HE2 HIS A 475      -1.064  21.236  -2.531  1.00  0.150          H  
ATOM   7159  N   PRO A 476      -7.608  17.379  -4.782  1.00  0.110          N  
ATOM   7160  CA  PRO A 476      -8.385  16.347  -5.444  1.00  0.120          C  
ATOM   7161  C   PRO A 476      -7.760  15.938  -6.770  1.00  0.060          C  
ATOM   7162  O   PRO A 476      -7.924  14.803  -7.195  1.00  0.030          O  
ATOM   7163  CB  PRO A 476      -9.749  17.022  -5.651  1.00  0.180          C  
ATOM   7164  CG  PRO A 476      -9.468  18.513  -5.584  1.00  0.180          C  
ATOM   7165  CD  PRO A 476      -8.342  18.647  -4.586  1.00  0.180          C  
ATOM   7166  HA  PRO A 476      -8.481  15.488  -4.768  1.00  0.140          H  
ATOM   7167 1HB  PRO A 476     -10.174  16.713  -6.620  1.00  0.220          H  
ATOM   7168 2HB  PRO A 476     -10.451  16.689  -4.872  1.00  0.220          H  
ATOM   7169 1HG  PRO A 476      -9.215  18.906  -6.580  1.00  0.220          H  
ATOM   7170 2HG  PRO A 476     -10.375  19.048  -5.257  1.00  0.220          H  
ATOM   7171 1HD  PRO A 476      -7.733  19.528  -4.829  1.00  0.220          H  
ATOM   7172 2HD  PRO A 476      -8.768  18.698  -3.572  1.00  0.220          H  
ATOM   7173  N   GLN A 477      -6.969  16.830  -7.380  1.00  0.080          N  
ATOM   7174  CA  GLN A 477      -6.307  16.532  -8.640  1.00  0.050          C  
ATOM   7175  C   GLN A 477      -5.328  15.367  -8.459  1.00  0.030          C  
ATOM   7176  O   GLN A 477      -5.218  14.494  -9.328  1.00  0.020          O  
ATOM   7177  CB  GLN A 477      -5.538  17.771  -9.119  1.00  0.080          C  
ATOM   7178  CG  GLN A 477      -6.406  18.969  -9.565  1.00  0.080          C  
ATOM   7179  CD  GLN A 477      -5.560  20.246  -9.867  1.00  0.080          C  
ATOM   7180  OE1 GLN A 477      -4.478  20.420  -9.297  1.00  0.080          O  
ATOM   7181  NE2 GLN A 477      -6.062  21.122 -10.747  1.00  0.080          N  
ATOM   7182  H   GLN A 477      -6.865  17.764  -7.011  1.00  0.100          H  
ATOM   7183  HA  GLN A 477      -7.059  16.245  -9.377  1.00  0.060          H  
ATOM   7184 1HB  GLN A 477      -4.852  18.102  -8.342  1.00  0.100          H  
ATOM   7185 2HB  GLN A 477      -4.946  17.480  -9.971  1.00  0.100          H  
ATOM   7186 1HG  GLN A 477      -6.934  18.688 -10.476  1.00  0.100          H  
ATOM   7187 2HG  GLN A 477      -7.121  19.207  -8.780  1.00  0.100          H  
ATOM   7188 1HE2 GLN A 477      -5.549  21.997 -10.982  1.00  0.100          H  
ATOM   7189 2HE2 GLN A 477      -6.950  20.949 -11.176  1.00  0.100          H  
ATOM   7190  N   ILE A 478      -4.620  15.365  -7.320  1.00  0.040          N  
ATOM   7191  CA  ILE A 478      -3.645  14.338  -7.003  1.00  0.030          C  
ATOM   7192  C   ILE A 478      -4.377  13.093  -6.585  1.00  0.030          C  
ATOM   7193  O   ILE A 478      -4.088  12.006  -7.075  1.00  0.030          O  
ATOM   7194  CB  ILE A 478      -2.634  14.791  -5.928  1.00  0.050          C  
ATOM   7195  CG1 ILE A 478      -1.738  15.926  -6.528  1.00  0.050          C  
ATOM   7196  CG2 ILE A 478      -1.818  13.612  -5.408  1.00  0.050          C  
ATOM   7197  CD1 ILE A 478      -0.834  16.673  -5.550  1.00  0.050          C  
ATOM   7198  H   ILE A 478      -4.815  16.075  -6.616  1.00  0.050          H  
ATOM   7199  HA  ILE A 478      -3.080  14.110  -7.906  1.00  0.040          H  
ATOM   7200  HB  ILE A 478      -3.182  15.225  -5.092  1.00  0.060          H  
ATOM   7201 1HG1 ILE A 478      -1.112  15.493  -7.299  1.00  0.060          H  
ATOM   7202 2HG1 ILE A 478      -2.400  16.655  -6.988  1.00  0.060          H  
ATOM   7203 1HG2 ILE A 478      -1.160  13.981  -4.659  1.00  0.060          H  
ATOM   7204 2HG2 ILE A 478      -2.466  12.856  -4.963  1.00  0.060          H  
ATOM   7205 3HG2 ILE A 478      -1.249  13.160  -6.211  1.00  0.060          H  
ATOM   7206 1HD1 ILE A 478      -0.279  17.442  -6.092  1.00  0.060          H  
ATOM   7207 2HD1 ILE A 478      -1.437  17.141  -4.785  1.00  0.060          H  
ATOM   7208 3HD1 ILE A 478      -0.128  15.993  -5.081  1.00  0.060          H  
ATOM   7209  N   SER A 479      -5.369  13.244  -5.712  1.00  0.040          N  
ATOM   7210  CA  SER A 479      -6.117  12.085  -5.245  1.00  0.030          C  
ATOM   7211  C   SER A 479      -6.672  11.301  -6.436  1.00  0.030          C  
ATOM   7212  O   SER A 479      -6.541  10.071  -6.505  1.00  0.010          O  
ATOM   7213  CB  SER A 479      -7.244  12.544  -4.343  1.00  0.050          C  
ATOM   7214  OG  SER A 479      -7.999  11.471  -3.874  1.00  0.050          O  
ATOM   7215  H   SER A 479      -5.576  14.181  -5.350  1.00  0.050          H  
ATOM   7216  HA  SER A 479      -5.446  11.441  -4.689  1.00  0.040          H  
ATOM   7217 1HB  SER A 479      -6.829  13.100  -3.500  1.00  0.060          H  
ATOM   7218 2HB  SER A 479      -7.885  13.220  -4.895  1.00  0.060          H  
ATOM   7219  HG  SER A 479      -8.675  11.854  -3.309  1.00  0.060          H  
ATOM   7220  N   GLN A 480      -7.264  12.020  -7.400  1.00  0.040          N  
ATOM   7221  CA  GLN A 480      -7.809  11.412  -8.599  1.00  0.040          C  
ATOM   7222  C   GLN A 480      -6.734  10.768  -9.467  1.00  0.040          C  
ATOM   7223  O   GLN A 480      -6.939   9.650  -9.942  1.00  0.050          O  
ATOM   7224  CB  GLN A 480      -8.541  12.475  -9.416  1.00  0.060          C  
ATOM   7225  CG  GLN A 480      -9.835  12.970  -8.789  1.00  0.060          C  
ATOM   7226  CD  GLN A 480     -10.378  14.194  -9.502  1.00  0.060          C  
ATOM   7227  OE1 GLN A 480      -9.693  14.797 -10.338  1.00  0.060          O  
ATOM   7228  NE2 GLN A 480     -11.606  14.573  -9.175  1.00  0.060          N  
ATOM   7229  H   GLN A 480      -7.366  13.031  -7.281  1.00  0.050          H  
ATOM   7230  HA  GLN A 480      -8.515  10.641  -8.299  1.00  0.050          H  
ATOM   7231 1HB  GLN A 480      -7.882  13.337  -9.543  1.00  0.070          H  
ATOM   7232 2HB  GLN A 480      -8.766  12.086 -10.406  1.00  0.070          H  
ATOM   7233 1HG  GLN A 480     -10.576  12.179  -8.873  1.00  0.070          H  
ATOM   7234 2HG  GLN A 480      -9.675  13.208  -7.744  1.00  0.070          H  
ATOM   7235 1HE2 GLN A 480     -12.016  15.375  -9.613  1.00  0.070          H  
ATOM   7236 2HE2 GLN A 480     -12.127  14.058  -8.493  1.00  0.070          H  
ATOM   7237  N   GLN A 481      -5.576  11.429  -9.657  1.00  0.040          N  
ATOM   7238  CA  GLN A 481      -4.530  10.829 -10.477  1.00  0.040          C  
ATOM   7239  C   GLN A 481      -3.977   9.557  -9.840  1.00  0.040          C  
ATOM   7240  O   GLN A 481      -3.727   8.573 -10.544  1.00  0.040          O  
ATOM   7241  CB  GLN A 481      -3.371  11.802 -10.692  1.00  0.060          C  
ATOM   7242  CG  GLN A 481      -2.296  11.304 -11.672  1.00  0.060          C  
ATOM   7243  CD  GLN A 481      -2.773  11.194 -13.092  1.00  0.060          C  
ATOM   7244  OE1 GLN A 481      -3.180  12.203 -13.671  1.00  0.060          O  
ATOM   7245  NE2 GLN A 481      -2.744   9.998 -13.670  1.00  0.060          N  
ATOM   7246  H   GLN A 481      -5.452  12.385  -9.299  1.00  0.050          H  
ATOM   7247  HA  GLN A 481      -4.959  10.570 -11.442  1.00  0.050          H  
ATOM   7248 1HB  GLN A 481      -3.762  12.752 -11.062  1.00  0.070          H  
ATOM   7249 2HB  GLN A 481      -2.902  12.006  -9.735  1.00  0.070          H  
ATOM   7250 1HG  GLN A 481      -1.483  11.998 -11.646  1.00  0.070          H  
ATOM   7251 2HG  GLN A 481      -1.952  10.320 -11.373  1.00  0.070          H  
ATOM   7252 1HE2 GLN A 481      -3.059   9.890 -14.616  1.00  0.070          H  
ATOM   7253 2HE2 GLN A 481      -2.427   9.183 -13.160  1.00  0.070          H  
ATOM   7254  N   VAL A 482      -3.812   9.556  -8.512  1.00  0.030          N  
ATOM   7255  CA  VAL A 482      -3.292   8.376  -7.840  1.00  0.030          C  
ATOM   7256  C   VAL A 482      -4.304   7.258  -7.984  1.00  0.040          C  
ATOM   7257  O   VAL A 482      -3.941   6.128  -8.317  1.00  0.050          O  
ATOM   7258  CB  VAL A 482      -3.000   8.629  -6.338  1.00  0.040          C  
ATOM   7259  CG1 VAL A 482      -2.635   7.296  -5.646  1.00  0.040          C  
ATOM   7260  CG2 VAL A 482      -1.831   9.607  -6.173  1.00  0.040          C  
ATOM   7261  H   VAL A 482      -4.020  10.409  -7.983  1.00  0.040          H  
ATOM   7262  HA  VAL A 482      -2.365   8.073  -8.325  1.00  0.040          H  
ATOM   7263  HB  VAL A 482      -3.896   9.047  -5.870  1.00  0.050          H  
ATOM   7264 1HG1 VAL A 482      -2.431   7.465  -4.595  1.00  0.050          H  
ATOM   7265 2HG1 VAL A 482      -3.443   6.580  -5.734  1.00  0.050          H  
ATOM   7266 3HG1 VAL A 482      -1.756   6.892  -6.120  1.00  0.050          H  
ATOM   7267 1HG2 VAL A 482      -1.651   9.781  -5.124  1.00  0.050          H  
ATOM   7268 2HG2 VAL A 482      -0.950   9.182  -6.619  1.00  0.050          H  
ATOM   7269 3HG2 VAL A 482      -2.066  10.549  -6.657  1.00  0.050          H  
ATOM   7270  N   ALA A 483      -5.582   7.561  -7.726  1.00  0.030          N  
ATOM   7271  CA  ALA A 483      -6.600   6.542  -7.843  1.00  0.030          C  
ATOM   7272  C   ALA A 483      -6.648   5.988  -9.249  1.00  0.020          C  
ATOM   7273  O   ALA A 483      -6.695   4.775  -9.423  1.00  0.030          O  
ATOM   7274  CB  ALA A 483      -7.955   7.120  -7.485  1.00  0.040          C  
ATOM   7275  H   ALA A 483      -5.838   8.505  -7.423  1.00  0.040          H  
ATOM   7276  HA  ALA A 483      -6.349   5.732  -7.165  1.00  0.040          H  
ATOM   7277 1HB  ALA A 483      -8.725   6.356  -7.560  1.00  0.050          H  
ATOM   7278 2HB  ALA A 483      -7.923   7.507  -6.481  1.00  0.050          H  
ATOM   7279 3HB  ALA A 483      -8.187   7.930  -8.172  1.00  0.050          H  
ATOM   7280  N   ALA A 484      -6.563   6.855 -10.265  1.00  0.030          N  
ATOM   7281  CA  ALA A 484      -6.625   6.387 -11.636  1.00  0.050          C  
ATOM   7282  C   ALA A 484      -5.491   5.434 -11.953  1.00  0.070          C  
ATOM   7283  O   ALA A 484      -5.713   4.397 -12.575  1.00  0.110          O  
ATOM   7284  CB  ALA A 484      -6.571   7.565 -12.587  1.00  0.060          C  
ATOM   7285  H   ALA A 484      -6.527   7.860 -10.086  1.00  0.040          H  
ATOM   7286  HA  ALA A 484      -7.569   5.857 -11.768  1.00  0.060          H  
ATOM   7287 1HB  ALA A 484      -6.643   7.208 -13.610  1.00  0.070          H  
ATOM   7288 2HB  ALA A 484      -7.400   8.238 -12.370  1.00  0.070          H  
ATOM   7289 3HB  ALA A 484      -5.627   8.096 -12.449  1.00  0.070          H  
ATOM   7290  N   SER A 485      -4.279   5.738 -11.486  1.00  0.060          N  
ATOM   7291  CA  SER A 485      -3.149   4.863 -11.752  1.00  0.070          C  
ATOM   7292  C   SER A 485      -3.354   3.502 -11.099  1.00  0.080          C  
ATOM   7293  O   SER A 485      -3.150   2.450 -11.737  1.00  0.100          O  
ATOM   7294  CB  SER A 485      -1.882   5.512 -11.253  1.00  0.090          C  
ATOM   7295  OG  SER A 485      -1.612   6.669 -11.994  1.00  0.090          O  
ATOM   7296  H   SER A 485      -4.117   6.633 -11.009  1.00  0.070          H  
ATOM   7297  HA  SER A 485      -3.062   4.726 -12.830  1.00  0.080          H  
ATOM   7298 1HB  SER A 485      -2.000   5.771 -10.199  1.00  0.110          H  
ATOM   7299 2HB  SER A 485      -1.049   4.818 -11.336  1.00  0.110          H  
ATOM   7300  HG  SER A 485      -1.290   6.354 -12.875  1.00  0.110          H  
ATOM   7301  N   LEU A 486      -3.854   3.511  -9.853  1.00  0.080          N  
ATOM   7302  CA  LEU A 486      -4.148   2.275  -9.136  1.00  0.090          C  
ATOM   7303  C   LEU A 486      -5.202   1.438  -9.872  1.00  0.120          C  
ATOM   7304  O   LEU A 486      -5.038   0.224 -10.071  1.00  0.150          O  
ATOM   7305  CB  LEU A 486      -4.677   2.607  -7.723  1.00  0.120          C  
ATOM   7306  CG  LEU A 486      -3.673   2.670  -6.533  1.00  0.120          C  
ATOM   7307  CD1 LEU A 486      -2.457   3.498  -6.861  1.00  0.120          C  
ATOM   7308  CD2 LEU A 486      -4.389   3.310  -5.372  1.00  0.120          C  
ATOM   7309  H   LEU A 486      -3.990   4.413  -9.377  1.00  0.100          H  
ATOM   7310  HA  LEU A 486      -3.235   1.718  -9.044  1.00  0.110          H  
ATOM   7311 1HB  LEU A 486      -5.166   3.574  -7.775  1.00  0.150          H  
ATOM   7312 2HB  LEU A 486      -5.435   1.868  -7.468  1.00  0.150          H  
ATOM   7313  HG  LEU A 486      -3.355   1.672  -6.264  1.00  0.150          H  
ATOM   7314 1HD1 LEU A 486      -1.825   3.509  -5.991  1.00  0.150          H  
ATOM   7315 2HD1 LEU A 486      -1.911   3.064  -7.698  1.00  0.150          H  
ATOM   7316 3HD1 LEU A 486      -2.742   4.499  -7.108  1.00  0.150          H  
ATOM   7317 1HD2 LEU A 486      -3.722   3.376  -4.527  1.00  0.150          H  
ATOM   7318 2HD2 LEU A 486      -4.709   4.313  -5.652  1.00  0.150          H  
ATOM   7319 3HD2 LEU A 486      -5.252   2.715  -5.108  1.00  0.150          H  
ATOM   7320  N   GLU A 487      -6.281   2.109 -10.300  1.00  0.130          N  
ATOM   7321  CA  GLU A 487      -7.415   1.499 -10.994  1.00  0.170          C  
ATOM   7322  C   GLU A 487      -7.123   0.966 -12.394  1.00  0.160          C  
ATOM   7323  O   GLU A 487      -7.643  -0.080 -12.782  1.00  0.150          O  
ATOM   7324  CB  GLU A 487      -8.542   2.526 -11.161  1.00  0.220          C  
ATOM   7325  CG  GLU A 487      -9.277   2.956  -9.904  1.00  0.220          C  
ATOM   7326  CD  GLU A 487     -10.255   4.088 -10.200  1.00  0.220          C  
ATOM   7327  OE1 GLU A 487     -10.147   4.634 -11.271  1.00  0.220          O  
ATOM   7328  OE2 GLU A 487     -11.144   4.346  -9.413  1.00  0.220          O  
ATOM   7329  H   GLU A 487      -6.343   3.110 -10.094  1.00  0.160          H  
ATOM   7330  HA  GLU A 487      -7.773   0.672 -10.380  1.00  0.200          H  
ATOM   7331 1HB  GLU A 487      -8.125   3.422 -11.616  1.00  0.270          H  
ATOM   7332 2HB  GLU A 487      -9.282   2.130 -11.855  1.00  0.270          H  
ATOM   7333 1HG  GLU A 487      -9.789   2.104  -9.498  1.00  0.270          H  
ATOM   7334 2HG  GLU A 487      -8.566   3.279  -9.169  1.00  0.270          H  
ATOM   7335  N   LYS A 488      -6.317   1.692 -13.167  1.00  0.160          N  
ATOM   7336  CA  LYS A 488      -6.075   1.332 -14.555  1.00  0.140          C  
ATOM   7337  C   LYS A 488      -4.791   0.573 -14.840  1.00  0.140          C  
ATOM   7338  O   LYS A 488      -4.784  -0.303 -15.706  1.00  0.160          O  
ATOM   7339  CB  LYS A 488      -6.055   2.604 -15.402  1.00  0.200          C  
ATOM   7340  CG  LYS A 488      -7.392   3.323 -15.495  1.00  0.200          C  
ATOM   7341  CD  LYS A 488      -7.290   4.581 -16.357  1.00  0.200          C  
ATOM   7342  CE  LYS A 488      -8.628   5.309 -16.439  1.00  0.200          C  
ATOM   7343  NZ  LYS A 488      -8.542   6.550 -17.267  1.00  0.200          N  
ATOM   7344  H   LYS A 488      -5.950   2.576 -12.804  1.00  0.190          H  
ATOM   7345  HA  LYS A 488      -6.902   0.705 -14.883  1.00  0.170          H  
ATOM   7346 1HB  LYS A 488      -5.329   3.302 -14.979  1.00  0.240          H  
ATOM   7347 2HB  LYS A 488      -5.723   2.362 -16.411  1.00  0.240          H  
ATOM   7348 1HG  LYS A 488      -8.138   2.650 -15.915  1.00  0.240          H  
ATOM   7349 2HG  LYS A 488      -7.709   3.606 -14.486  1.00  0.240          H  
ATOM   7350 1HD  LYS A 488      -6.547   5.253 -15.921  1.00  0.240          H  
ATOM   7351 2HD  LYS A 488      -6.968   4.311 -17.361  1.00  0.240          H  
ATOM   7352 1HE  LYS A 488      -9.370   4.643 -16.878  1.00  0.240          H  
ATOM   7353 2HE  LYS A 488      -8.948   5.578 -15.431  1.00  0.240          H  
ATOM   7354 1HZ  LYS A 488      -9.447   7.001 -17.296  1.00  0.240          H  
ATOM   7355 2HZ  LYS A 488      -7.865   7.182 -16.864  1.00  0.240          H  
ATOM   7356 3HZ  LYS A 488      -8.258   6.311 -18.207  1.00  0.240          H  
ATOM   7357  N   ASN A 489      -3.695   0.914 -14.167  1.00  0.120          N  
ATOM   7358  CA  ASN A 489      -2.428   0.298 -14.502  1.00  0.120          C  
ATOM   7359  C   ASN A 489      -1.867  -0.659 -13.447  1.00  0.110          C  
ATOM   7360  O   ASN A 489      -1.277  -1.679 -13.792  1.00  0.130          O  
ATOM   7361  CB  ASN A 489      -1.434   1.401 -14.815  1.00  0.170          C  
ATOM   7362  CG  ASN A 489      -1.823   2.195 -16.062  1.00  0.170          C  
ATOM   7363  OD1 ASN A 489      -2.265   1.587 -17.046  1.00  0.170          O  
ATOM   7364  ND2 ASN A 489      -1.675   3.515 -16.068  1.00  0.170          N  
ATOM   7365  H   ASN A 489      -3.717   1.617 -13.433  1.00  0.140          H  
ATOM   7366  HA  ASN A 489      -2.569  -0.292 -15.407  1.00  0.140          H  
ATOM   7367 1HB  ASN A 489      -1.366   2.085 -13.964  1.00  0.200          H  
ATOM   7368 2HB  ASN A 489      -0.458   0.957 -14.972  1.00  0.200          H  
ATOM   7369 1HD2 ASN A 489      -1.921   4.031 -16.888  1.00  0.200          H  
ATOM   7370 2HD2 ASN A 489      -1.301   4.059 -15.279  1.00  0.200          H  
ATOM   7371  N   LEU A 490      -2.060  -0.351 -12.167  1.00  0.090          N  
ATOM   7372  CA  LEU A 490      -1.433  -1.162 -11.118  1.00  0.080          C  
ATOM   7373  C   LEU A 490      -2.211  -2.406 -10.727  1.00  0.080          C  
ATOM   7374  O   LEU A 490      -1.752  -3.529 -10.917  1.00  0.060          O  
ATOM   7375  CB  LEU A 490      -1.343  -0.319  -9.856  1.00  0.120          C  
ATOM   7376  CG  LEU A 490      -0.707  -0.895  -8.584  1.00  0.120          C  
ATOM   7377  CD1 LEU A 490       0.720  -1.193  -8.802  1.00  0.120          C  
ATOM   7378  CD2 LEU A 490      -0.884   0.110  -7.493  1.00  0.120          C  
ATOM   7379  H   LEU A 490      -2.565   0.508 -11.934  1.00  0.110          H  
ATOM   7380  HA  LEU A 490      -0.442  -1.450 -11.468  1.00  0.100          H  
ATOM   7381 1HB  LEU A 490      -0.843   0.601 -10.102  1.00  0.140          H  
ATOM   7382 2HB  LEU A 490      -2.336  -0.090  -9.591  1.00  0.140          H  
ATOM   7383  HG  LEU A 490      -1.198  -1.826  -8.298  1.00  0.140          H  
ATOM   7384 1HD1 LEU A 490       1.121  -1.571  -7.879  1.00  0.140          H  
ATOM   7385 2HD1 LEU A 490       0.840  -1.933  -9.590  1.00  0.140          H  
ATOM   7386 3HD1 LEU A 490       1.233  -0.273  -9.079  1.00  0.140          H  
ATOM   7387 1HD2 LEU A 490      -0.445  -0.257  -6.602  1.00  0.140          H  
ATOM   7388 2HD2 LEU A 490      -0.400   1.037  -7.766  1.00  0.140          H  
ATOM   7389 3HD2 LEU A 490      -1.937   0.280  -7.343  1.00  0.140          H  
ATOM   7390  N   ILE A 491      -3.421  -2.222 -10.204  1.00  0.100          N  
ATOM   7391  CA  ILE A 491      -4.169  -3.355  -9.698  1.00  0.110          C  
ATOM   7392  C   ILE A 491      -4.507  -4.383 -10.772  1.00  0.090          C  
ATOM   7393  O   ILE A 491      -4.465  -5.576 -10.486  1.00  0.120          O  
ATOM   7394  CB  ILE A 491      -5.359  -2.939  -8.826  1.00  0.150          C  
ATOM   7395  CG1 ILE A 491      -4.770  -2.323  -7.528  1.00  0.150          C  
ATOM   7396  CG2 ILE A 491      -6.226  -4.166  -8.514  1.00  0.150          C  
ATOM   7397  CD1 ILE A 491      -5.747  -1.597  -6.671  1.00  0.150          C  
ATOM   7398  H   ILE A 491      -3.823  -1.283 -10.125  1.00  0.120          H  
ATOM   7399  HA  ILE A 491      -3.516  -3.851  -8.996  1.00  0.130          H  
ATOM   7400  HB  ILE A 491      -5.958  -2.174  -9.310  1.00  0.180          H  
ATOM   7401 1HG1 ILE A 491      -4.334  -3.120  -6.941  1.00  0.180          H  
ATOM   7402 2HG1 ILE A 491      -3.981  -1.622  -7.804  1.00  0.180          H  
ATOM   7403 1HG2 ILE A 491      -7.018  -3.872  -7.881  1.00  0.180          H  
ATOM   7404 2HG2 ILE A 491      -6.641  -4.588  -9.427  1.00  0.180          H  
ATOM   7405 3HG2 ILE A 491      -5.635  -4.923  -8.011  1.00  0.180          H  
ATOM   7406 1HD1 ILE A 491      -5.229  -1.206  -5.798  1.00  0.180          H  
ATOM   7407 2HD1 ILE A 491      -6.176  -0.770  -7.244  1.00  0.180          H  
ATOM   7408 3HD1 ILE A 491      -6.547  -2.258  -6.342  1.00  0.180          H  
ATOM   7409  N   PRO A 492      -4.913  -3.989 -11.992  1.00  0.080          N  
ATOM   7410  CA  PRO A 492      -5.182  -4.871 -13.107  1.00  0.060          C  
ATOM   7411  C   PRO A 492      -3.977  -5.729 -13.511  1.00  0.020          C  
ATOM   7412  O   PRO A 492      -4.146  -6.666 -14.291  1.00  0.010          O  
ATOM   7413  CB  PRO A 492      -5.590  -3.908 -14.222  1.00  0.090          C  
ATOM   7414  CG  PRO A 492      -6.118  -2.709 -13.506  1.00  0.090          C  
ATOM   7415  CD  PRO A 492      -5.245  -2.567 -12.303  1.00  0.090          C  
ATOM   7416  HA  PRO A 492      -6.028  -5.519 -12.837  1.00  0.070          H  
ATOM   7417 1HB  PRO A 492      -4.711  -3.664 -14.844  1.00  0.110          H  
ATOM   7418 2HB  PRO A 492      -6.333  -4.379 -14.880  1.00  0.110          H  
ATOM   7419 1HG  PRO A 492      -6.084  -1.840 -14.161  1.00  0.110          H  
ATOM   7420 2HG  PRO A 492      -7.173  -2.844 -13.238  1.00  0.110          H  
ATOM   7421 1HD  PRO A 492      -4.364  -2.002 -12.609  1.00  0.110          H  
ATOM   7422 2HD  PRO A 492      -5.810  -2.071 -11.517  1.00  0.110          H  
ATOM   7423  N   LYS A 493      -2.756  -5.389 -13.063  1.00  0.030          N  
ATOM   7424  CA  LYS A 493      -1.605  -6.184 -13.429  1.00  0.030          C  
ATOM   7425  C   LYS A 493      -0.917  -6.739 -12.182  1.00  0.040          C  
ATOM   7426  O   LYS A 493       0.291  -6.577 -11.986  1.00  0.150          O  
ATOM   7427  CB  LYS A 493      -0.627  -5.333 -14.237  1.00  0.040          C  
ATOM   7428  CG  LYS A 493      -1.182  -4.837 -15.568  1.00  0.040          C  
ATOM   7429  CD  LYS A 493      -0.143  -4.032 -16.338  1.00  0.040          C  
ATOM   7430  CE  LYS A 493      -0.693  -3.541 -17.675  1.00  0.040          C  
ATOM   7431  NZ  LYS A 493       0.319  -2.753 -18.445  1.00  0.040          N  
ATOM   7432  H   LYS A 493      -2.590  -4.627 -12.404  1.00  0.040          H  
ATOM   7433  HA  LYS A 493      -1.930  -7.030 -14.032  1.00  0.040          H  
ATOM   7434 1HB  LYS A 493      -0.350  -4.451 -13.647  1.00  0.050          H  
ATOM   7435 2HB  LYS A 493       0.282  -5.900 -14.433  1.00  0.050          H  
ATOM   7436 1HG  LYS A 493      -1.514  -5.686 -16.165  1.00  0.050          H  
ATOM   7437 2HG  LYS A 493      -2.043  -4.194 -15.371  1.00  0.050          H  
ATOM   7438 1HD  LYS A 493       0.150  -3.165 -15.733  1.00  0.050          H  
ATOM   7439 2HD  LYS A 493       0.739  -4.646 -16.514  1.00  0.050          H  
ATOM   7440 1HE  LYS A 493      -1.000  -4.399 -18.271  1.00  0.050          H  
ATOM   7441 2HE  LYS A 493      -1.563  -2.909 -17.487  1.00  0.050          H  
ATOM   7442 1HZ  LYS A 493      -0.085  -2.444 -19.319  1.00  0.050          H  
ATOM   7443 2HZ  LYS A 493       0.601  -1.947 -17.902  1.00  0.050          H  
ATOM   7444 3HZ  LYS A 493       1.127  -3.329 -18.635  1.00  0.050          H  
ATOM   7445  N   LEU A 494      -1.689  -7.457 -11.378  1.00  0.050          N  
ATOM   7446  CA  LEU A 494      -1.194  -8.151 -10.204  1.00  0.040          C  
ATOM   7447  C   LEU A 494      -1.388  -9.618 -10.484  1.00  0.040          C  
ATOM   7448  O   LEU A 494      -2.358 -10.001 -11.139  1.00  0.050          O  
ATOM   7449  CB  LEU A 494      -1.944  -7.750  -8.921  1.00  0.060          C  
ATOM   7450  CG  LEU A 494      -1.884  -6.264  -8.492  1.00  0.060          C  
ATOM   7451  CD1 LEU A 494      -2.825  -6.063  -7.315  1.00  0.060          C  
ATOM   7452  CD2 LEU A 494      -0.468  -5.846  -8.084  1.00  0.060          C  
ATOM   7453  H   LEU A 494      -2.671  -7.553 -11.613  1.00  0.060          H  
ATOM   7454  HA  LEU A 494      -0.131  -7.960 -10.086  1.00  0.050          H  
ATOM   7455 1HB  LEU A 494      -2.995  -7.994  -9.063  1.00  0.070          H  
ATOM   7456 2HB  LEU A 494      -1.566  -8.352  -8.098  1.00  0.070          H  
ATOM   7457  HG  LEU A 494      -2.203  -5.651  -9.319  1.00  0.070          H  
ATOM   7458 1HD1 LEU A 494      -2.809  -5.025  -7.022  1.00  0.070          H  
ATOM   7459 2HD1 LEU A 494      -3.830  -6.340  -7.615  1.00  0.070          H  
ATOM   7460 3HD1 LEU A 494      -2.510  -6.684  -6.482  1.00  0.070          H  
ATOM   7461 1HD2 LEU A 494      -0.479  -4.792  -7.790  1.00  0.070          H  
ATOM   7462 2HD2 LEU A 494      -0.131  -6.452  -7.244  1.00  0.070          H  
ATOM   7463 3HD2 LEU A 494       0.209  -5.974  -8.927  1.00  0.070          H  
ATOM   7464  N   THR A 495      -0.497 -10.446  -9.980  1.00  0.050          N  
ATOM   7465  CA  THR A 495      -0.635 -11.879 -10.174  1.00  0.060          C  
ATOM   7466  C   THR A 495      -0.698 -12.673  -8.912  1.00  0.070          C  
ATOM   7467  O   THR A 495      -0.510 -12.153  -7.813  1.00  0.070          O  
ATOM   7468  CB  THR A 495       0.490 -12.450 -11.037  1.00  0.080          C  
ATOM   7469  OG1 THR A 495       0.205 -13.846 -11.311  1.00  0.080          O  
ATOM   7470  CG2 THR A 495       1.821 -12.314 -10.336  1.00  0.080          C  
ATOM   7471  H   THR A 495       0.282 -10.077  -9.456  1.00  0.060          H  
ATOM   7472  HA  THR A 495      -1.569 -12.059 -10.706  1.00  0.070          H  
ATOM   7473  HB  THR A 495       0.523 -11.908 -11.982  1.00  0.100          H  
ATOM   7474  HG1 THR A 495       0.684 -14.108 -12.115  1.00  0.100          H  
ATOM   7475 1HG2 THR A 495       2.608 -12.726 -10.967  1.00  0.100          H  
ATOM   7476 2HG2 THR A 495       2.027 -11.266 -10.147  1.00  0.100          H  
ATOM   7477 3HG2 THR A 495       1.807 -12.848  -9.396  1.00  0.100          H  
ATOM   7478  N   SER A 496      -0.944 -13.963  -9.102  1.00  0.080          N  
ATOM   7479  CA  SER A 496      -1.029 -14.920  -8.020  1.00  0.090          C  
ATOM   7480  C   SER A 496       0.333 -15.491  -7.664  1.00  0.100          C  
ATOM   7481  O   SER A 496       0.575 -15.912  -6.524  1.00  0.100          O  
ATOM   7482  CB  SER A 496      -1.956 -16.042  -8.429  1.00  0.120          C  
ATOM   7483  OG  SER A 496      -1.430 -16.738  -9.533  1.00  0.120          O  
ATOM   7484  H   SER A 496      -1.058 -14.282 -10.062  1.00  0.100          H  
ATOM   7485  HA  SER A 496      -1.442 -14.412  -7.158  1.00  0.110          H  
ATOM   7486 1HB  SER A 496      -2.088 -16.727  -7.591  1.00  0.150          H  
ATOM   7487 2HB  SER A 496      -2.938 -15.640  -8.674  1.00  0.150          H  
ATOM   7488  HG  SER A 496      -1.983 -17.524  -9.631  1.00  0.150          H  
ATOM   7489  N   SER A 497       1.249 -15.470  -8.628  1.00  0.100          N  
ATOM   7490  CA  SER A 497       2.571 -16.046  -8.421  1.00  0.120          C  
ATOM   7491  C   SER A 497       3.638 -14.977  -8.458  1.00  0.110          C  
ATOM   7492  O   SER A 497       3.977 -14.443  -9.518  1.00  0.100          O  
ATOM   7493  CB  SER A 497       2.852 -17.094  -9.474  1.00  0.160          C  
ATOM   7494  OG  SER A 497       4.145 -17.614  -9.331  1.00  0.160          O  
ATOM   7495  H   SER A 497       1.000 -15.091  -9.542  1.00  0.120          H  
ATOM   7496  HA  SER A 497       2.598 -16.523  -7.442  1.00  0.140          H  
ATOM   7497 1HB  SER A 497       2.120 -17.897  -9.387  1.00  0.190          H  
ATOM   7498 2HB  SER A 497       2.739 -16.652 -10.463  1.00  0.190          H  
ATOM   7499  HG  SER A 497       4.234 -18.292 -10.005  1.00  0.190          H  
ATOM   7500  N   LEU A 498       4.182 -14.672  -7.290  1.00  0.100          N  
ATOM   7501  CA  LEU A 498       5.147 -13.607  -7.182  1.00  0.100          C  
ATOM   7502  C   LEU A 498       6.552 -14.193  -7.041  1.00  0.100          C  
ATOM   7503  O   LEU A 498       6.731 -15.166  -6.311  1.00  0.110          O  
ATOM   7504  CB  LEU A 498       4.788 -12.756  -5.972  1.00  0.140          C  
ATOM   7505  CG  LEU A 498       3.362 -12.144  -5.984  1.00  0.140          C  
ATOM   7506  CD1 LEU A 498       3.130 -11.481  -4.691  1.00  0.140          C  
ATOM   7507  CD2 LEU A 498       3.203 -11.147  -7.107  1.00  0.140          C  
ATOM   7508  H   LEU A 498       3.885 -15.180  -6.469  1.00  0.120          H  
ATOM   7509  HA  LEU A 498       5.068 -13.021  -8.085  1.00  0.120          H  
ATOM   7510 1HB  LEU A 498       4.883 -13.368  -5.075  1.00  0.170          H  
ATOM   7511 2HB  LEU A 498       5.492 -11.951  -5.904  1.00  0.170          H  
ATOM   7512  HG  LEU A 498       2.623 -12.942  -6.103  1.00  0.170          H  
ATOM   7513 1HD1 LEU A 498       2.125 -11.068  -4.668  1.00  0.170          H  
ATOM   7514 2HD1 LEU A 498       3.239 -12.226  -3.921  1.00  0.170          H  
ATOM   7515 3HD1 LEU A 498       3.852 -10.682  -4.535  1.00  0.170          H  
ATOM   7516 1HD2 LEU A 498       2.192 -10.738  -7.081  1.00  0.170          H  
ATOM   7517 2HD2 LEU A 498       3.923 -10.340  -6.991  1.00  0.170          H  
ATOM   7518 3HD2 LEU A 498       3.361 -11.627  -8.056  1.00  0.170          H  
ATOM   7519  N   PRO A 499       7.564 -13.616  -7.713  1.00  0.110          N  
ATOM   7520  CA  PRO A 499       8.965 -14.042  -7.713  1.00  0.110          C  
ATOM   7521  C   PRO A 499       9.738 -13.941  -6.397  1.00  0.120          C  
ATOM   7522  O   PRO A 499      10.775 -14.589  -6.244  1.00  0.120          O  
ATOM   7523  CB  PRO A 499       9.575 -13.085  -8.734  1.00  0.170          C  
ATOM   7524  CG  PRO A 499       8.635 -11.864  -8.736  1.00  0.170          C  
ATOM   7525  CD  PRO A 499       7.298 -12.407  -8.526  1.00  0.170          C  
ATOM   7526  HA  PRO A 499       9.009 -15.073  -8.093  1.00  0.130          H  
ATOM   7527 1HB  PRO A 499      10.606 -12.852  -8.450  1.00  0.200          H  
ATOM   7528 2HB  PRO A 499       9.633 -13.587  -9.707  1.00  0.200          H  
ATOM   7529 1HG  PRO A 499       8.891 -11.157  -7.949  1.00  0.200          H  
ATOM   7530 2HG  PRO A 499       8.686 -11.310  -9.669  1.00  0.200          H  
ATOM   7531 1HD  PRO A 499       6.727 -11.641  -7.978  1.00  0.200          H  
ATOM   7532 2HD  PRO A 499       6.841 -12.670  -9.503  1.00  0.200          H  
ATOM   7533  N   ASP A 500       9.274 -13.087  -5.491  1.00  0.110          N  
ATOM   7534  CA  ASP A 500       9.940 -12.854  -4.219  1.00  0.110          C  
ATOM   7535  C   ASP A 500       8.988 -12.228  -3.220  1.00  0.110          C  
ATOM   7536  O   ASP A 500       8.087 -11.483  -3.603  1.00  0.110          O  
ATOM   7537  CB  ASP A 500      11.204 -12.019  -4.353  1.00  0.150          C  
ATOM   7538  CG  ASP A 500      12.115 -12.223  -3.118  1.00  0.150          C  
ATOM   7539  OD1 ASP A 500      11.742 -13.039  -2.272  1.00  0.150          O  
ATOM   7540  OD2 ASP A 500      13.131 -11.574  -3.015  1.00  0.150          O  
ATOM   7541  H   ASP A 500       8.416 -12.590  -5.671  1.00  0.130          H  
ATOM   7542  HA  ASP A 500      10.240 -13.823  -3.817  1.00  0.130          H  
ATOM   7543 1HB  ASP A 500      11.735 -12.325  -5.246  1.00  0.180          H  
ATOM   7544 2HB  ASP A 500      10.953 -10.962  -4.459  1.00  0.180          H  
ATOM   7545  N   VAL A 501       9.214 -12.474  -1.939  1.00  0.120          N  
ATOM   7546  CA  VAL A 501       8.364 -11.899  -0.885  1.00  0.110          C  
ATOM   7547  C   VAL A 501       8.361 -10.368  -0.885  1.00  0.100          C  
ATOM   7548  O   VAL A 501       7.391  -9.758  -0.468  1.00  0.100          O  
ATOM   7549  CB  VAL A 501       8.762 -12.389   0.520  1.00  0.160          C  
ATOM   7550  CG1 VAL A 501       8.599 -13.879   0.596  1.00  0.160          C  
ATOM   7551  CG2 VAL A 501      10.169 -11.975   0.866  1.00  0.160          C  
ATOM   7552  H   VAL A 501      10.035 -13.051  -1.742  1.00  0.140          H  
ATOM   7553  HA  VAL A 501       7.343 -12.234  -1.068  1.00  0.130          H  
ATOM   7554  HB  VAL A 501       8.082 -11.952   1.240  1.00  0.190          H  
ATOM   7555 1HG1 VAL A 501       8.838 -14.227   1.603  1.00  0.190          H  
ATOM   7556 2HG1 VAL A 501       7.571 -14.124   0.355  1.00  0.190          H  
ATOM   7557 3HG1 VAL A 501       9.260 -14.361  -0.120  1.00  0.190          H  
ATOM   7558 1HG2 VAL A 501      10.388 -12.320   1.857  1.00  0.190          H  
ATOM   7559 2HG2 VAL A 501      10.876 -12.413   0.159  1.00  0.190          H  
ATOM   7560 3HG2 VAL A 501      10.257 -10.902   0.839  1.00  0.190          H  
ATOM   7561  N   GLU A 502       9.390  -9.732  -1.435  1.00  0.100          N  
ATOM   7562  CA  GLU A 502       9.435  -8.275  -1.516  1.00  0.090          C  
ATOM   7563  C   GLU A 502       8.240  -7.749  -2.327  1.00  0.090          C  
ATOM   7564  O   GLU A 502       7.730  -6.651  -2.083  1.00  0.080          O  
ATOM   7565  CB  GLU A 502      10.715  -7.817  -2.221  1.00  0.130          C  
ATOM   7566  CG  GLU A 502      12.027  -8.062  -1.476  1.00  0.130          C  
ATOM   7567  CD  GLU A 502      13.197  -7.612  -2.298  1.00  0.130          C  
ATOM   7568  OE1 GLU A 502      12.949  -7.162  -3.372  1.00  0.130          O  
ATOM   7569  OE2 GLU A 502      14.320  -7.728  -1.880  1.00  0.130          O  
ATOM   7570  H   GLU A 502      10.182 -10.272  -1.766  1.00  0.120          H  
ATOM   7571  HA  GLU A 502       9.391  -7.859  -0.507  1.00  0.110          H  
ATOM   7572 1HB  GLU A 502      10.786  -8.317  -3.190  1.00  0.160          H  
ATOM   7573 2HB  GLU A 502      10.648  -6.745  -2.416  1.00  0.160          H  
ATOM   7574 1HG  GLU A 502      12.017  -7.500  -0.547  1.00  0.160          H  
ATOM   7575 2HG  GLU A 502      12.124  -9.123  -1.239  1.00  0.160          H  
ATOM   7576  N   ALA A 503       7.786  -8.550  -3.302  1.00  0.090          N  
ATOM   7577  CA  ALA A 503       6.687  -8.216  -4.193  1.00  0.090          C  
ATOM   7578  C   ALA A 503       5.375  -8.027  -3.419  1.00  0.080          C  
ATOM   7579  O   ALA A 503       4.443  -7.376  -3.905  1.00  0.080          O  
ATOM   7580  CB  ALA A 503       6.524  -9.287  -5.247  1.00  0.130          C  
ATOM   7581  H   ALA A 503       8.206  -9.472  -3.433  1.00  0.110          H  
ATOM   7582  HA  ALA A 503       6.940  -7.294  -4.693  1.00  0.110          H  
ATOM   7583 1HB  ALA A 503       5.725  -9.009  -5.929  1.00  0.150          H  
ATOM   7584 2HB  ALA A 503       7.456  -9.397  -5.802  1.00  0.150          H  
ATOM   7585 3HB  ALA A 503       6.282 -10.212  -4.750  1.00  0.150          H  
ATOM   7586  N   LEU A 504       5.286  -8.630  -2.230  1.00  0.090          N  
ATOM   7587  CA  LEU A 504       4.109  -8.587  -1.383  1.00  0.090          C  
ATOM   7588  C   LEU A 504       4.003  -7.362  -0.492  1.00  0.090          C  
ATOM   7589  O   LEU A 504       2.986  -7.194   0.181  1.00  0.090          O  
ATOM   7590  CB  LEU A 504       4.101  -9.804  -0.451  1.00  0.130          C  
ATOM   7591  CG  LEU A 504       3.894 -11.173  -1.018  1.00  0.130          C  
ATOM   7592  CD1 LEU A 504       4.199 -12.172   0.079  1.00  0.130          C  
ATOM   7593  CD2 LEU A 504       2.423 -11.325  -1.447  1.00  0.130          C  
ATOM   7594  H   LEU A 504       6.103  -9.119  -1.855  1.00  0.110          H  
ATOM   7595  HA  LEU A 504       3.241  -8.606  -2.031  1.00  0.110          H  
ATOM   7596 1HB  LEU A 504       5.046  -9.836   0.037  1.00  0.150          H  
ATOM   7597 2HB  LEU A 504       3.363  -9.654   0.299  1.00  0.150          H  
ATOM   7598  HG  LEU A 504       4.564 -11.347  -1.862  1.00  0.150          H  
ATOM   7599 1HD1 LEU A 504       4.050 -13.173  -0.293  1.00  0.150          H  
ATOM   7600 2HD1 LEU A 504       5.237 -12.050   0.391  1.00  0.150          H  
ATOM   7601 3HD1 LEU A 504       3.548 -12.006   0.932  1.00  0.150          H  
ATOM   7602 1HD2 LEU A 504       2.247 -12.320  -1.819  1.00  0.150          H  
ATOM   7603 2HD2 LEU A 504       1.789 -11.156  -0.612  1.00  0.150          H  
ATOM   7604 3HD2 LEU A 504       2.178 -10.613  -2.213  1.00  0.150          H  
ATOM   7605  N   ARG A 505       5.009  -6.472  -0.474  1.00  0.080          N  
ATOM   7606  CA  ARG A 505       4.930  -5.303   0.423  1.00  0.080          C  
ATOM   7607  C   ARG A 505       3.662  -4.496   0.112  1.00  0.070          C  
ATOM   7608  O   ARG A 505       2.958  -4.035   1.011  1.00  0.070          O  
ATOM   7609  CB  ARG A 505       6.182  -4.462   0.332  1.00  0.110          C  
ATOM   7610  CG  ARG A 505       7.406  -5.087   0.954  1.00  0.110          C  
ATOM   7611  CD  ARG A 505       8.579  -4.233   0.726  1.00  0.110          C  
ATOM   7612  NE  ARG A 505       9.779  -4.745   1.360  1.00  0.110          N  
ATOM   7613  CZ  ARG A 505      11.023  -4.388   0.992  1.00  0.110          C  
ATOM   7614  NH1 ARG A 505      11.193  -3.524   0.009  1.00  0.110          N  
ATOM   7615  NH2 ARG A 505      12.084  -4.893   1.593  1.00  0.110          N  
ATOM   7616  H   ARG A 505       5.838  -6.615  -1.065  1.00  0.100          H  
ATOM   7617  HA  ARG A 505       4.861  -5.652   1.449  1.00  0.100          H  
ATOM   7618 1HB  ARG A 505       6.445  -4.309  -0.683  1.00  0.130          H  
ATOM   7619 2HB  ARG A 505       6.018  -3.485   0.782  1.00  0.130          H  
ATOM   7620 1HG  ARG A 505       7.265  -5.262   2.009  1.00  0.130          H  
ATOM   7621 2HG  ARG A 505       7.597  -6.041   0.467  1.00  0.130          H  
ATOM   7622 1HD  ARG A 505       8.749  -4.200  -0.351  1.00  0.130          H  
ATOM   7623 2HD  ARG A 505       8.397  -3.226   1.086  1.00  0.130          H  
ATOM   7624  HE  ARG A 505       9.673  -5.390   2.167  1.00  0.130          H  
ATOM   7625 1HH1 ARG A 505      10.385  -3.074  -0.452  1.00  0.130          H  
ATOM   7626 2HH1 ARG A 505      12.124  -3.261  -0.277  1.00  0.130          H  
ATOM   7627 1HH2 ARG A 505      11.999  -5.588   2.342  1.00  0.130          H  
ATOM   7628 2HH2 ARG A 505      13.017  -4.612   1.292  1.00  0.130          H  
ATOM   7629  N   PHE A 506       3.307  -4.431  -1.161  1.00  0.070          N  
ATOM   7630  CA  PHE A 506       2.103  -3.802  -1.668  1.00  0.060          C  
ATOM   7631  C   PHE A 506       0.842  -4.191  -0.904  1.00  0.070          C  
ATOM   7632  O   PHE A 506      -0.011  -3.339  -0.622  1.00  0.060          O  
ATOM   7633  CB  PHE A 506       1.936  -4.172  -3.141  1.00  0.090          C  
ATOM   7634  CG  PHE A 506       0.643  -3.770  -3.722  1.00  0.090          C  
ATOM   7635  CD1 PHE A 506       0.366  -2.463  -4.041  1.00  0.090          C  
ATOM   7636  CD2 PHE A 506      -0.320  -4.735  -3.955  1.00  0.090          C  
ATOM   7637  CE1 PHE A 506      -0.847  -2.138  -4.566  1.00  0.090          C  
ATOM   7638  CE2 PHE A 506      -1.517  -4.406  -4.483  1.00  0.090          C  
ATOM   7639  CZ  PHE A 506      -1.787  -3.104  -4.793  1.00  0.090          C  
ATOM   7640  H   PHE A 506       3.964  -4.786  -1.848  1.00  0.080          H  
ATOM   7641  HA  PHE A 506       2.232  -2.723  -1.589  1.00  0.070          H  
ATOM   7642 1HB  PHE A 506       2.731  -3.700  -3.718  1.00  0.110          H  
ATOM   7643 2HB  PHE A 506       2.050  -5.251  -3.259  1.00  0.110          H  
ATOM   7644  HD1 PHE A 506       1.115  -1.690  -3.857  1.00  0.110          H  
ATOM   7645  HD2 PHE A 506      -0.107  -5.771  -3.703  1.00  0.110          H  
ATOM   7646  HE1 PHE A 506      -1.075  -1.111  -4.793  1.00  0.110          H  
ATOM   7647  HE2 PHE A 506      -2.262  -5.180  -4.648  1.00  0.110          H  
ATOM   7648  HZ  PHE A 506      -2.748  -2.832  -5.211  1.00  0.110          H  
ATOM   7649  N   TYR A 507       0.695  -5.479  -0.563  1.00  0.070          N  
ATOM   7650  CA  TYR A 507      -0.527  -5.939   0.074  1.00  0.080          C  
ATOM   7651  C   TYR A 507      -0.536  -5.650   1.569  1.00  0.080          C  
ATOM   7652  O   TYR A 507      -1.508  -5.953   2.271  1.00  0.080          O  
ATOM   7653  CB  TYR A 507      -0.724  -7.432  -0.144  1.00  0.110          C  
ATOM   7654  CG  TYR A 507      -1.018  -7.849  -1.558  1.00  0.110          C  
ATOM   7655  CD1 TYR A 507      -0.015  -8.419  -2.297  1.00  0.110          C  
ATOM   7656  CD2 TYR A 507      -2.280  -7.676  -2.115  1.00  0.110          C  
ATOM   7657  CE1 TYR A 507      -0.248  -8.818  -3.584  1.00  0.110          C  
ATOM   7658  CE2 TYR A 507      -2.522  -8.075  -3.405  1.00  0.110          C  
ATOM   7659  CZ  TYR A 507      -1.505  -8.649  -4.141  1.00  0.110          C  
ATOM   7660  OH  TYR A 507      -1.719  -9.055  -5.426  1.00  0.110          O  
ATOM   7661  H   TYR A 507       1.444  -6.155  -0.720  1.00  0.080          H  
ATOM   7662  HA  TYR A 507      -1.345  -5.408  -0.376  1.00  0.100          H  
ATOM   7663 1HB  TYR A 507       0.176  -7.930   0.157  1.00  0.130          H  
ATOM   7664 2HB  TYR A 507      -1.522  -7.787   0.497  1.00  0.130          H  
ATOM   7665  HD1 TYR A 507       0.965  -8.552  -1.854  1.00  0.130          H  
ATOM   7666  HD2 TYR A 507      -3.078  -7.229  -1.529  1.00  0.130          H  
ATOM   7667  HE1 TYR A 507       0.555  -9.270  -4.166  1.00  0.130          H  
ATOM   7668  HE2 TYR A 507      -3.514  -7.939  -3.839  1.00  0.130          H  
ATOM   7669  HH  TYR A 507      -0.920  -9.463  -5.769  1.00  0.130          H  
ATOM   7670  N   LEU A 508       0.564  -5.103   2.072  1.00  0.080          N  
ATOM   7671  CA  LEU A 508       0.688  -4.757   3.463  1.00  0.080          C  
ATOM   7672  C   LEU A 508       0.449  -3.248   3.579  1.00  0.070          C  
ATOM   7673  O   LEU A 508      -0.277  -2.804   4.471  1.00  0.070          O  
ATOM   7674  CB  LEU A 508       2.088  -5.126   3.991  1.00  0.110          C  
ATOM   7675  CG  LEU A 508       2.357  -4.926   5.506  1.00  0.110          C  
ATOM   7676  CD1 LEU A 508       1.477  -5.881   6.362  1.00  0.110          C  
ATOM   7677  CD2 LEU A 508       3.851  -5.120   5.775  1.00  0.110          C  
ATOM   7678  H   LEU A 508       1.344  -4.864   1.462  1.00  0.100          H  
ATOM   7679  HA  LEU A 508      -0.077  -5.282   4.025  1.00  0.100          H  
ATOM   7680 1HB  LEU A 508       2.278  -6.168   3.746  1.00  0.130          H  
ATOM   7681 2HB  LEU A 508       2.819  -4.520   3.459  1.00  0.130          H  
ATOM   7682  HG  LEU A 508       2.076  -3.931   5.772  1.00  0.130          H  
ATOM   7683 1HD1 LEU A 508       1.677  -5.703   7.417  1.00  0.130          H  
ATOM   7684 2HD1 LEU A 508       0.427  -5.695   6.170  1.00  0.130          H  
ATOM   7685 3HD1 LEU A 508       1.712  -6.920   6.123  1.00  0.130          H  
ATOM   7686 1HD2 LEU A 508       4.057  -4.949   6.833  1.00  0.130          H  
ATOM   7687 2HD2 LEU A 508       4.136  -6.128   5.508  1.00  0.130          H  
ATOM   7688 3HD2 LEU A 508       4.416  -4.409   5.175  1.00  0.130          H  
ATOM   7689  N   THR A 509       1.033  -2.454   2.652  1.00  0.060          N  
ATOM   7690  CA  THR A 509       0.935  -0.996   2.751  1.00  0.050          C  
ATOM   7691  C   THR A 509      -0.223  -0.325   2.012  1.00  0.050          C  
ATOM   7692  O   THR A 509      -0.703   0.705   2.488  1.00  0.050          O  
ATOM   7693  CB  THR A 509       2.220  -0.323   2.231  1.00  0.070          C  
ATOM   7694  OG1 THR A 509       2.402  -0.629   0.847  1.00  0.070          O  
ATOM   7695  CG2 THR A 509       3.386  -0.816   2.992  1.00  0.070          C  
ATOM   7696  H   THR A 509       1.613  -2.871   1.920  1.00  0.070          H  
ATOM   7697  HA  THR A 509       0.829  -0.749   3.807  1.00  0.060          H  
ATOM   7698  HB  THR A 509       2.144   0.747   2.349  1.00  0.090          H  
ATOM   7699  HG1 THR A 509       3.107  -0.075   0.495  1.00  0.090          H  
ATOM   7700 1HG2 THR A 509       4.289  -0.339   2.629  1.00  0.090          H  
ATOM   7701 2HG2 THR A 509       3.244  -0.574   4.042  1.00  0.090          H  
ATOM   7702 3HG2 THR A 509       3.476  -1.895   2.875  1.00  0.090          H  
ATOM   7703  N   LEU A 510      -0.778  -0.904   0.930  1.00  0.050          N  
ATOM   7704  CA  LEU A 510      -1.848  -0.165   0.258  1.00  0.060          C  
ATOM   7705  C   LEU A 510      -3.057   0.121   1.171  1.00  0.060          C  
ATOM   7706  O   LEU A 510      -3.625   1.205   1.063  1.00  0.070          O  
ATOM   7707  CB  LEU A 510      -2.359  -0.813  -1.050  1.00  0.080          C  
ATOM   7708  CG  LEU A 510      -3.427   0.091  -1.849  1.00  0.080          C  
ATOM   7709  CD1 LEU A 510      -2.799   1.417  -2.299  1.00  0.080          C  
ATOM   7710  CD2 LEU A 510      -3.993  -0.652  -3.042  1.00  0.080          C  
ATOM   7711  H   LEU A 510      -0.402  -1.768   0.527  1.00  0.060          H  
ATOM   7712  HA  LEU A 510      -1.415   0.791  -0.013  1.00  0.070          H  
ATOM   7713 1HB  LEU A 510      -1.507  -1.010  -1.701  1.00  0.100          H  
ATOM   7714 2HB  LEU A 510      -2.834  -1.754  -0.829  1.00  0.100          H  
ATOM   7715  HG  LEU A 510      -4.230   0.333  -1.187  1.00  0.100          H  
ATOM   7716 1HD1 LEU A 510      -3.562   1.990  -2.796  1.00  0.100          H  
ATOM   7717 2HD1 LEU A 510      -2.440   1.988  -1.457  1.00  0.100          H  
ATOM   7718 3HD1 LEU A 510      -1.974   1.224  -2.984  1.00  0.100          H  
ATOM   7719 1HD2 LEU A 510      -4.731  -0.027  -3.544  1.00  0.100          H  
ATOM   7720 2HD2 LEU A 510      -3.213  -0.894  -3.727  1.00  0.100          H  
ATOM   7721 3HD2 LEU A 510      -4.467  -1.543  -2.696  1.00  0.100          H  
ATOM   7722  N   PRO A 511      -3.478  -0.776   2.106  1.00  0.050          N  
ATOM   7723  CA  PRO A 511      -4.589  -0.575   3.021  1.00  0.060          C  
ATOM   7724  C   PRO A 511      -4.461   0.696   3.867  1.00  0.060          C  
ATOM   7725  O   PRO A 511      -5.450   1.109   4.472  1.00  0.090          O  
ATOM   7726  CB  PRO A 511      -4.581  -1.846   3.880  1.00  0.090          C  
ATOM   7727  CG  PRO A 511      -3.962  -2.894   2.994  1.00  0.090          C  
ATOM   7728  CD  PRO A 511      -2.911  -2.157   2.212  1.00  0.090          C  
ATOM   7729  HA  PRO A 511      -5.518  -0.540   2.439  1.00  0.070          H  
ATOM   7730 1HB  PRO A 511      -3.999  -1.665   4.803  1.00  0.110          H  
ATOM   7731 2HB  PRO A 511      -5.607  -2.095   4.194  1.00  0.110          H  
ATOM   7732 1HG  PRO A 511      -3.530  -3.711   3.605  1.00  0.110          H  
ATOM   7733 2HG  PRO A 511      -4.728  -3.345   2.356  1.00  0.110          H  
ATOM   7734 1HD  PRO A 511      -2.028  -2.166   2.828  1.00  0.110          H  
ATOM   7735 2HD  PRO A 511      -2.761  -2.632   1.245  1.00  0.110          H  
ATOM   7736  N   GLU A 512      -3.272   1.335   3.925  1.00  0.050          N  
ATOM   7737  CA  GLU A 512      -3.196   2.544   4.720  1.00  0.080          C  
ATOM   7738  C   GLU A 512      -3.087   3.759   3.816  1.00  0.090          C  
ATOM   7739  O   GLU A 512      -2.616   4.815   4.243  1.00  0.330          O  
ATOM   7740  CB  GLU A 512      -1.958   2.515   5.626  1.00  0.100          C  
ATOM   7741  CG  GLU A 512      -1.934   1.415   6.654  1.00  0.100          C  
ATOM   7742  CD  GLU A 512      -3.010   1.580   7.664  1.00  0.100          C  
ATOM   7743  OE1 GLU A 512      -3.389   2.701   7.910  1.00  0.100          O  
ATOM   7744  OE2 GLU A 512      -3.450   0.599   8.200  1.00  0.100          O  
ATOM   7745  H   GLU A 512      -2.438   1.019   3.424  1.00  0.060          H  
ATOM   7746  HA  GLU A 512      -4.095   2.642   5.328  1.00  0.100          H  
ATOM   7747 1HB  GLU A 512      -1.064   2.406   5.005  1.00  0.120          H  
ATOM   7748 2HB  GLU A 512      -1.870   3.462   6.155  1.00  0.120          H  
ATOM   7749 1HG  GLU A 512      -2.056   0.452   6.155  1.00  0.120          H  
ATOM   7750 2HG  GLU A 512      -0.963   1.419   7.148  1.00  0.120          H  
ATOM   7751  N   CYS A 513      -3.697   3.639   2.639  1.00  0.120          N  
ATOM   7752  CA  CYS A 513      -3.860   4.711   1.695  1.00  0.070          C  
ATOM   7753  C   CYS A 513      -5.304   5.164   1.814  1.00  0.060          C  
ATOM   7754  O   CYS A 513      -6.185   4.356   1.549  1.00  0.060          O  
ATOM   7755  CB  CYS A 513      -3.567   4.255   0.271  1.00  0.120          C  
ATOM   7756  SG  CYS A 513      -3.728   5.569  -0.974  1.00  0.120          S  
ATOM   7757  H   CYS A 513      -3.997   2.703   2.348  1.00  0.140          H  
ATOM   7758  HA  CYS A 513      -3.180   5.480   1.944  1.00  0.080          H  
ATOM   7759 1HB  CYS A 513      -2.557   3.852   0.224  1.00  0.140          H  
ATOM   7760 2HB  CYS A 513      -4.237   3.448   0.001  1.00  0.140          H  
ATOM   7761  HG  CYS A 513      -3.312   4.823  -1.991  1.00  0.140          H  
ATOM   7762  N   PRO A 514      -5.612   6.436   2.157  1.00  0.060          N  
ATOM   7763  CA  PRO A 514      -6.962   6.962   2.354  1.00  0.060          C  
ATOM   7764  C   PRO A 514      -7.931   6.609   1.228  1.00  0.060          C  
ATOM   7765  O   PRO A 514      -9.115   6.396   1.479  1.00  0.060          O  
ATOM   7766  CB  PRO A 514      -6.716   8.470   2.423  1.00  0.090          C  
ATOM   7767  CG  PRO A 514      -5.339   8.592   3.000  1.00  0.090          C  
ATOM   7768  CD  PRO A 514      -4.556   7.444   2.391  1.00  0.090          C  
ATOM   7769  HA  PRO A 514      -7.349   6.590   3.316  1.00  0.070          H  
ATOM   7770 1HB  PRO A 514      -6.806   8.909   1.428  1.00  0.110          H  
ATOM   7771 2HB  PRO A 514      -7.482   8.950   3.049  1.00  0.110          H  
ATOM   7772 1HG  PRO A 514      -4.910   9.580   2.771  1.00  0.110          H  
ATOM   7773 2HG  PRO A 514      -5.402   8.528   4.093  1.00  0.110          H  
ATOM   7774 1HD  PRO A 514      -4.075   7.756   1.448  1.00  0.110          H  
ATOM   7775 2HD  PRO A 514      -3.839   7.097   3.148  1.00  0.110          H  
ATOM   7776  N   LEU A 515      -7.438   6.484  -0.008  1.00  0.060          N  
ATOM   7777  CA  LEU A 515      -8.291   6.130  -1.136  1.00  0.070          C  
ATOM   7778  C   LEU A 515      -9.057   4.830  -0.869  1.00  0.060          C  
ATOM   7779  O   LEU A 515     -10.200   4.673  -1.295  1.00  0.070          O  
ATOM   7780  CB  LEU A 515      -7.442   5.931  -2.400  1.00  0.090          C  
ATOM   7781  CG  LEU A 515      -6.746   7.181  -2.994  1.00  0.090          C  
ATOM   7782  CD1 LEU A 515      -5.848   6.744  -4.120  1.00  0.090          C  
ATOM   7783  CD2 LEU A 515      -7.764   8.171  -3.499  1.00  0.090          C  
ATOM   7784  H   LEU A 515      -6.468   6.686  -0.204  1.00  0.070          H  
ATOM   7785  HA  LEU A 515      -9.021   6.922  -1.282  1.00  0.080          H  
ATOM   7786 1HB  LEU A 515      -6.670   5.198  -2.172  1.00  0.110          H  
ATOM   7787 2HB  LEU A 515      -8.080   5.507  -3.177  1.00  0.110          H  
ATOM   7788  HG  LEU A 515      -6.129   7.655  -2.240  1.00  0.110          H  
ATOM   7789 1HD1 LEU A 515      -5.357   7.620  -4.534  1.00  0.110          H  
ATOM   7790 2HD1 LEU A 515      -5.102   6.047  -3.753  1.00  0.110          H  
ATOM   7791 3HD1 LEU A 515      -6.439   6.264  -4.885  1.00  0.110          H  
ATOM   7792 1HD2 LEU A 515      -7.240   9.029  -3.928  1.00  0.110          H  
ATOM   7793 2HD2 LEU A 515      -8.377   7.710  -4.261  1.00  0.110          H  
ATOM   7794 3HD2 LEU A 515      -8.399   8.518  -2.693  1.00  0.110          H  
ATOM   7795  N   MET A 516      -8.430   3.889  -0.161  1.00  0.050          N  
ATOM   7796  CA  MET A 516      -8.997   2.578   0.119  1.00  0.050          C  
ATOM   7797  C   MET A 516     -10.291   2.664   0.905  1.00  0.050          C  
ATOM   7798  O   MET A 516     -11.157   1.811   0.749  1.00  0.050          O  
ATOM   7799  CB  MET A 516      -7.980   1.763   0.912  1.00  0.070          C  
ATOM   7800  CG  MET A 516      -6.759   1.369   0.128  1.00  0.070          C  
ATOM   7801  SD  MET A 516      -7.058   0.248  -1.200  1.00  0.070          S  
ATOM   7802  CE  MET A 516      -7.146  -1.318  -0.379  1.00  0.070          C  
ATOM   7803  H   MET A 516      -7.509   4.081   0.238  1.00  0.060          H  
ATOM   7804  HA  MET A 516      -9.213   2.084  -0.826  1.00  0.060          H  
ATOM   7805 1HB  MET A 516      -7.656   2.325   1.787  1.00  0.080          H  
ATOM   7806 2HB  MET A 516      -8.451   0.872   1.264  1.00  0.080          H  
ATOM   7807 1HG  MET A 516      -6.296   2.262  -0.279  1.00  0.080          H  
ATOM   7808 2HG  MET A 516      -6.057   0.920   0.796  1.00  0.080          H  
ATOM   7809 1HE  MET A 516      -7.328  -2.089  -1.109  1.00  0.080          H  
ATOM   7810 2HE  MET A 516      -6.196  -1.518   0.126  1.00  0.080          H  
ATOM   7811 3HE  MET A 516      -7.936  -1.313   0.332  1.00  0.080          H  
ATOM   7812  N   SER A 517     -10.423   3.679   1.768  1.00  0.050          N  
ATOM   7813  CA  SER A 517     -11.585   3.842   2.632  1.00  0.060          C  
ATOM   7814  C   SER A 517     -12.690   4.666   1.982  1.00  0.060          C  
ATOM   7815  O   SER A 517     -13.745   4.889   2.579  1.00  0.070          O  
ATOM   7816  CB  SER A 517     -11.176   4.508   3.933  1.00  0.080          C  
ATOM   7817  OG  SER A 517     -10.283   3.705   4.667  1.00  0.080          O  
ATOM   7818  H   SER A 517      -9.709   4.406   1.835  1.00  0.060          H  
ATOM   7819  HA  SER A 517     -11.988   2.861   2.861  1.00  0.070          H  
ATOM   7820 1HB  SER A 517     -10.706   5.468   3.711  1.00  0.100          H  
ATOM   7821 2HB  SER A 517     -12.065   4.706   4.530  1.00  0.100          H  
ATOM   7822  HG  SER A 517     -10.122   4.178   5.486  1.00  0.100          H  
ATOM   7823  N   ASP A 518     -12.443   5.164   0.777  1.00  0.080          N  
ATOM   7824  CA  ASP A 518     -13.408   5.988   0.077  1.00  0.130          C  
ATOM   7825  C   ASP A 518     -14.410   5.081  -0.592  1.00  0.110          C  
ATOM   7826  O   ASP A 518     -14.040   4.308  -1.473  1.00  0.140          O  
ATOM   7827  CB  ASP A 518     -12.749   6.902  -0.958  1.00  0.160          C  
ATOM   7828  CG  ASP A 518     -13.769   7.848  -1.637  1.00  0.160          C  
ATOM   7829  OD1 ASP A 518     -14.968   7.666  -1.397  1.00  0.160          O  
ATOM   7830  OD2 ASP A 518     -13.370   8.725  -2.368  1.00  0.160          O  
ATOM   7831  H   ASP A 518     -11.570   4.938   0.292  1.00  0.100          H  
ATOM   7832  HA  ASP A 518     -13.932   6.610   0.802  1.00  0.160          H  
ATOM   7833 1HB  ASP A 518     -11.968   7.494  -0.472  1.00  0.190          H  
ATOM   7834 2HB  ASP A 518     -12.259   6.292  -1.716  1.00  0.190          H  
ATOM   7835  N   SER A 519     -15.673   5.126  -0.180  1.00  0.090          N  
ATOM   7836  CA  SER A 519     -16.653   4.185  -0.711  1.00  0.080          C  
ATOM   7837  C   SER A 519     -16.793   4.279  -2.227  1.00  0.120          C  
ATOM   7838  O   SER A 519     -17.130   3.288  -2.883  1.00  0.220          O  
ATOM   7839  CB  SER A 519     -17.999   4.381  -0.041  1.00  0.120          C  
ATOM   7840  OG  SER A 519     -18.556   5.624  -0.368  1.00  0.120          O  
ATOM   7841  H   SER A 519     -15.948   5.803   0.520  1.00  0.110          H  
ATOM   7842  HA  SER A 519     -16.313   3.194  -0.472  1.00  0.100          H  
ATOM   7843 1HB  SER A 519     -18.675   3.580  -0.350  1.00  0.140          H  
ATOM   7844 2HB  SER A 519     -17.876   4.304   1.038  1.00  0.140          H  
ATOM   7845  HG  SER A 519     -19.411   5.653   0.073  1.00  0.140          H  
ATOM   7846  N   ASN A 520     -16.404   5.415  -2.812  1.00  0.200          N  
ATOM   7847  CA  ASN A 520     -16.469   5.602  -4.252  1.00  0.300          C  
ATOM   7848  C   ASN A 520     -15.469   4.697  -4.960  1.00  0.280          C  
ATOM   7849  O   ASN A 520     -15.622   4.395  -6.143  1.00  0.500          O  
ATOM   7850  CB  ASN A 520     -16.185   7.042  -4.600  1.00  0.380          C  
ATOM   7851  CG  ASN A 520     -17.308   7.948  -4.223  1.00  0.380          C  
ATOM   7852  OD1 ASN A 520     -18.327   8.040  -4.925  1.00  0.380          O  
ATOM   7853  ND2 ASN A 520     -17.157   8.612  -3.105  1.00  0.380          N  
ATOM   7854  H   ASN A 520     -16.075   6.191  -2.212  1.00  0.240          H  
ATOM   7855  HA  ASN A 520     -17.468   5.335  -4.596  1.00  0.360          H  
ATOM   7856 1HB  ASN A 520     -15.280   7.368  -4.087  1.00  0.460          H  
ATOM   7857 2HB  ASN A 520     -16.001   7.128  -5.669  1.00  0.460          H  
ATOM   7858 1HD2 ASN A 520     -17.871   9.231  -2.786  1.00  0.460          H  
ATOM   7859 2HD2 ASN A 520     -16.310   8.478  -2.543  1.00  0.460          H  
ATOM   7860  N   ASN A 521     -14.413   4.312  -4.243  1.00  0.110          N  
ATOM   7861  CA  ASN A 521     -13.363   3.486  -4.776  1.00  0.180          C  
ATOM   7862  C   ASN A 521     -13.484   2.042  -4.276  1.00  0.180          C  
ATOM   7863  O   ASN A 521     -12.639   1.193  -4.589  1.00  0.160          O  
ATOM   7864  CB  ASN A 521     -12.003   4.071  -4.412  1.00  0.220          C  
ATOM   7865  CG  ASN A 521     -11.718   5.423  -5.074  1.00  0.220          C  
ATOM   7866  OD1 ASN A 521     -12.147   5.720  -6.195  1.00  0.220          O  
ATOM   7867  ND2 ASN A 521     -10.976   6.253  -4.385  1.00  0.220          N  
ATOM   7868  H   ASN A 521     -14.359   4.555  -3.254  1.00  0.130          H  
ATOM   7869  HA  ASN A 521     -13.458   3.470  -5.860  1.00  0.220          H  
ATOM   7870 1HB  ASN A 521     -11.944   4.192  -3.326  1.00  0.270          H  
ATOM   7871 2HB  ASN A 521     -11.239   3.371  -4.702  1.00  0.270          H  
ATOM   7872 1HD2 ASN A 521     -10.768   7.157  -4.765  1.00  0.270          H  
ATOM   7873 2HD2 ASN A 521     -10.619   5.981  -3.482  1.00  0.270          H  
ATOM   7874  N   PHE A 522     -14.560   1.679  -3.563  1.00  0.210          N  
ATOM   7875  CA  PHE A 522     -14.590   0.300  -3.086  1.00  0.140          C  
ATOM   7876  C   PHE A 522     -14.620  -0.669  -4.245  1.00  0.100          C  
ATOM   7877  O   PHE A 522     -13.887  -1.654  -4.277  1.00  0.080          O  
ATOM   7878  CB  PHE A 522     -15.772   0.002  -2.158  1.00  0.220          C  
ATOM   7879  CG  PHE A 522     -15.671   0.540  -0.728  1.00  0.220          C  
ATOM   7880  CD1 PHE A 522     -14.477   1.045  -0.163  1.00  0.220          C  
ATOM   7881  CD2 PHE A 522     -16.795   0.504   0.083  1.00  0.220          C  
ATOM   7882  CE1 PHE A 522     -14.458   1.486   1.124  1.00  0.220          C  
ATOM   7883  CE2 PHE A 522     -16.750   0.954   1.386  1.00  0.220          C  
ATOM   7884  CZ  PHE A 522     -15.575   1.445   1.900  1.00  0.220          C  
ATOM   7885  H   PHE A 522     -15.321   2.330  -3.339  1.00  0.250          H  
ATOM   7886  HA  PHE A 522     -13.676   0.113  -2.549  1.00  0.170          H  
ATOM   7887 1HB  PHE A 522     -16.676   0.427  -2.603  1.00  0.270          H  
ATOM   7888 2HB  PHE A 522     -15.917  -1.077  -2.104  1.00  0.270          H  
ATOM   7889  HD1 PHE A 522     -13.549   1.112  -0.726  1.00  0.270          H  
ATOM   7890  HD2 PHE A 522     -17.721   0.113  -0.321  1.00  0.270          H  
ATOM   7891  HE1 PHE A 522     -13.536   1.870   1.531  1.00  0.270          H  
ATOM   7892  HE2 PHE A 522     -17.642   0.918   2.015  1.00  0.270          H  
ATOM   7893  HZ  PHE A 522     -15.522   1.806   2.934  1.00  0.270          H  
ATOM   7894  N   THR A 523     -15.378  -0.356  -5.274  1.00  0.190          N  
ATOM   7895  CA  THR A 523     -15.497  -1.263  -6.388  1.00  0.250          C  
ATOM   7896  C   THR A 523     -14.439  -1.042  -7.459  1.00  0.240          C  
ATOM   7897  O   THR A 523     -14.457  -1.728  -8.479  1.00  0.470          O  
ATOM   7898  CB  THR A 523     -16.907  -1.157  -6.990  1.00  0.330          C  
ATOM   7899  OG1 THR A 523     -17.135   0.189  -7.427  1.00  0.330          O  
ATOM   7900  CG2 THR A 523     -17.955  -1.533  -5.923  1.00  0.330          C  
ATOM   7901  H   THR A 523     -15.936   0.490  -5.283  1.00  0.230          H  
ATOM   7902  HA  THR A 523     -15.372  -2.278  -6.020  1.00  0.300          H  
ATOM   7903  HB  THR A 523     -16.995  -1.828  -7.840  1.00  0.390          H  
ATOM   7904  HG1 THR A 523     -16.601   0.367  -8.211  1.00  0.390          H  
ATOM   7905 1HG2 THR A 523     -18.952  -1.454  -6.351  1.00  0.390          H  
ATOM   7906 2HG2 THR A 523     -17.783  -2.553  -5.595  1.00  0.390          H  
ATOM   7907 3HG2 THR A 523     -17.874  -0.862  -5.071  1.00  0.390          H  
ATOM   7908  N   THR A 524     -13.527  -0.080  -7.270  1.00  0.340          N  
ATOM   7909  CA  THR A 524     -12.540   0.159  -8.314  1.00  0.300          C  
ATOM   7910  C   THR A 524     -11.121  -0.086  -7.804  1.00  0.150          C  
ATOM   7911  O   THR A 524     -10.241  -0.474  -8.576  1.00  0.190          O  
ATOM   7912  CB  THR A 524     -12.624   1.589  -8.837  1.00  0.440          C  
ATOM   7913  OG1 THR A 524     -12.281   2.491  -7.795  1.00  0.440          O  
ATOM   7914  CG2 THR A 524     -14.036   1.897  -9.277  1.00  0.440          C  
ATOM   7915  H   THR A 524     -13.476   0.433  -6.395  1.00  0.410          H  
ATOM   7916  HA  THR A 524     -12.720  -0.525  -9.140  1.00  0.360          H  
ATOM   7917  HB  THR A 524     -11.959   1.711  -9.673  1.00  0.520          H  
ATOM   7918  HG1 THR A 524     -11.988   3.346  -8.206  1.00  0.520          H  
ATOM   7919 1HG2 THR A 524     -14.076   2.924  -9.643  1.00  0.520          H  
ATOM   7920 2HG2 THR A 524     -14.325   1.211 -10.071  1.00  0.520          H  
ATOM   7921 3HG2 THR A 524     -14.717   1.790  -8.436  1.00  0.520          H  
ATOM   7922  N   ILE A 525     -10.908   0.061  -6.493  1.00  0.130          N  
ATOM   7923  CA  ILE A 525      -9.612  -0.164  -5.882  1.00  0.070          C  
ATOM   7924  C   ILE A 525      -9.685  -1.236  -4.786  1.00  0.090          C  
ATOM   7925  O   ILE A 525      -8.957  -2.224  -4.840  1.00  0.150          O  
ATOM   7926  CB  ILE A 525      -9.007   1.139  -5.284  1.00  0.120          C  
ATOM   7927  CG1 ILE A 525      -8.802   2.195  -6.412  1.00  0.120          C  
ATOM   7928  CG2 ILE A 525      -7.675   0.830  -4.590  1.00  0.120          C  
ATOM   7929  CD1 ILE A 525      -8.361   3.590  -5.964  1.00  0.120          C  
ATOM   7930  H   ILE A 525     -11.658   0.403  -5.908  1.00  0.160          H  
ATOM   7931  HA  ILE A 525      -8.929  -0.524  -6.651  1.00  0.080          H  
ATOM   7932  HB  ILE A 525      -9.703   1.546  -4.554  1.00  0.150          H  
ATOM   7933 1HG1 ILE A 525      -8.068   1.807  -7.118  1.00  0.150          H  
ATOM   7934 2HG1 ILE A 525      -9.748   2.317  -6.936  1.00  0.150          H  
ATOM   7935 1HG2 ILE A 525      -7.262   1.722  -4.139  1.00  0.150          H  
ATOM   7936 2HG2 ILE A 525      -7.836   0.100  -3.831  1.00  0.150          H  
ATOM   7937 3HG2 ILE A 525      -6.980   0.443  -5.306  1.00  0.150          H  
ATOM   7938 1HD1 ILE A 525      -8.279   4.207  -6.846  1.00  0.150          H  
ATOM   7939 2HD1 ILE A 525      -9.089   4.018  -5.294  1.00  0.150          H  
ATOM   7940 3HD1 ILE A 525      -7.408   3.558  -5.470  1.00  0.150          H  
ATOM   7941  N   ALA A 526     -10.495  -1.004  -3.733  1.00  0.060          N  
ATOM   7942  CA  ALA A 526     -10.430  -1.895  -2.554  1.00  0.090          C  
ATOM   7943  C   ALA A 526     -10.843  -3.343  -2.847  1.00  0.080          C  
ATOM   7944  O   ALA A 526     -10.158  -4.284  -2.430  1.00  0.100          O  
ATOM   7945  CB  ALA A 526     -11.285  -1.363  -1.407  1.00  0.110          C  
ATOM   7946  H   ALA A 526     -11.142  -0.211  -3.784  1.00  0.070          H  
ATOM   7947  HA  ALA A 526      -9.397  -1.905  -2.223  1.00  0.110          H  
ATOM   7948 1HB  ALA A 526     -11.168  -2.012  -0.539  1.00  0.140          H  
ATOM   7949 2HB  ALA A 526     -10.971  -0.345  -1.146  1.00  0.140          H  
ATOM   7950 3HB  ALA A 526     -12.318  -1.363  -1.704  1.00  0.140          H  
ATOM   7951  N   ILE A 527     -11.902  -3.541  -3.623  1.00  0.070          N  
ATOM   7952  CA  ILE A 527     -12.326  -4.891  -3.922  1.00  0.080          C  
ATOM   7953  C   ILE A 527     -11.368  -5.566  -4.912  1.00  0.070          C  
ATOM   7954  O   ILE A 527     -11.058  -6.733  -4.682  1.00  0.070          O  
ATOM   7955  CB  ILE A 527     -13.806  -4.965  -4.337  1.00  0.110          C  
ATOM   7956  CG1 ILE A 527     -14.687  -4.580  -3.148  1.00  0.110          C  
ATOM   7957  CG2 ILE A 527     -14.110  -6.395  -4.799  1.00  0.110          C  
ATOM   7958  CD1 ILE A 527     -16.112  -4.283  -3.534  1.00  0.110          C  
ATOM   7959  H   ILE A 527     -12.454  -2.744  -3.940  1.00  0.080          H  
ATOM   7960  HA  ILE A 527     -12.269  -5.460  -2.995  1.00  0.100          H  
ATOM   7961  HB  ILE A 527     -14.039  -4.263  -5.101  1.00  0.130          H  
ATOM   7962 1HG1 ILE A 527     -14.687  -5.403  -2.437  1.00  0.130          H  
ATOM   7963 2HG1 ILE A 527     -14.269  -3.698  -2.661  1.00  0.130          H  
ATOM   7964 1HG2 ILE A 527     -15.124  -6.459  -5.058  1.00  0.130          H  
ATOM   7965 2HG2 ILE A 527     -13.510  -6.664  -5.665  1.00  0.130          H  
ATOM   7966 3HG2 ILE A 527     -13.902  -7.098  -3.990  1.00  0.130          H  
ATOM   7967 1HD1 ILE A 527     -16.685  -4.019  -2.665  1.00  0.130          H  
ATOM   7968 2HD1 ILE A 527     -16.125  -3.459  -4.221  1.00  0.130          H  
ATOM   7969 3HD1 ILE A 527     -16.551  -5.128  -3.992  1.00  0.130          H  
ATOM   7970  N   PRO A 528     -11.006  -4.975  -6.084  1.00  0.080          N  
ATOM   7971  CA  PRO A 528      -9.968  -5.484  -6.979  1.00  0.080          C  
ATOM   7972  C   PRO A 528      -8.656  -5.804  -6.242  1.00  0.080          C  
ATOM   7973  O   PRO A 528      -8.022  -6.828  -6.522  1.00  0.080          O  
ATOM   7974  CB  PRO A 528      -9.847  -4.340  -7.986  1.00  0.120          C  
ATOM   7975  CG  PRO A 528     -11.226  -3.772  -8.056  1.00  0.120          C  
ATOM   7976  CD  PRO A 528     -11.737  -3.808  -6.646  1.00  0.120          C  
ATOM   7977  HA  PRO A 528     -10.351  -6.384  -7.481  1.00  0.100          H  
ATOM   7978 1HB  PRO A 528      -9.156  -3.577  -7.609  1.00  0.140          H  
ATOM   7979 2HB  PRO A 528      -9.458  -4.700  -8.947  1.00  0.140          H  
ATOM   7980 1HG  PRO A 528     -11.200  -2.774  -8.479  1.00  0.140          H  
ATOM   7981 2HG  PRO A 528     -11.846  -4.371  -8.735  1.00  0.140          H  
ATOM   7982 1HD  PRO A 528     -11.512  -2.876  -6.135  1.00  0.140          H  
ATOM   7983 2HD  PRO A 528     -12.791  -3.985  -6.738  1.00  0.140          H  
ATOM   7984  N   PHE A 529      -8.279  -4.968  -5.261  1.00  0.090          N  
ATOM   7985  CA  PHE A 529      -7.117  -5.227  -4.423  1.00  0.100          C  
ATOM   7986  C   PHE A 529      -7.323  -6.532  -3.679  1.00  0.070          C  
ATOM   7987  O   PHE A 529      -6.486  -7.439  -3.743  1.00  0.060          O  
ATOM   7988  CB  PHE A 529      -6.910  -4.090  -3.430  1.00  0.140          C  
ATOM   7989  CG  PHE A 529      -5.897  -4.343  -2.381  1.00  0.140          C  
ATOM   7990  CD1 PHE A 529      -4.566  -4.194  -2.620  1.00  0.140          C  
ATOM   7991  CD2 PHE A 529      -6.311  -4.732  -1.114  1.00  0.140          C  
ATOM   7992  CE1 PHE A 529      -3.657  -4.405  -1.623  1.00  0.140          C  
ATOM   7993  CE2 PHE A 529      -5.413  -4.953  -0.123  1.00  0.140          C  
ATOM   7994  CZ  PHE A 529      -4.088  -4.785  -0.370  1.00  0.140          C  
ATOM   7995  H   PHE A 529      -8.772  -4.087  -5.087  1.00  0.110          H  
ATOM   7996  HA  PHE A 529      -6.236  -5.316  -5.057  1.00  0.120          H  
ATOM   7997 1HB  PHE A 529      -6.616  -3.196  -3.973  1.00  0.160          H  
ATOM   7998 2HB  PHE A 529      -7.837  -3.860  -2.948  1.00  0.160          H  
ATOM   7999  HD1 PHE A 529      -4.241  -3.889  -3.605  1.00  0.160          H  
ATOM   8000  HD2 PHE A 529      -7.376  -4.854  -0.919  1.00  0.160          H  
ATOM   8001  HE1 PHE A 529      -2.593  -4.264  -1.824  1.00  0.160          H  
ATOM   8002  HE2 PHE A 529      -5.750  -5.257   0.867  1.00  0.160          H  
ATOM   8003  HZ  PHE A 529      -3.380  -4.957   0.435  1.00  0.160          H  
ATOM   8004  N   GLY A 530      -8.451  -6.608  -2.957  1.00  0.070          N  
ATOM   8005  CA  GLY A 530      -8.814  -7.777  -2.181  1.00  0.060          C  
ATOM   8006  C   GLY A 530      -8.907  -9.007  -3.073  1.00  0.050          C  
ATOM   8007  O   GLY A 530      -8.519 -10.099  -2.668  1.00  0.070          O  
ATOM   8008  H   GLY A 530      -9.081  -5.804  -2.944  1.00  0.080          H  
ATOM   8009 1HA  GLY A 530      -8.087  -7.931  -1.388  1.00  0.070          H  
ATOM   8010 2HA  GLY A 530      -9.779  -7.598  -1.707  1.00  0.070          H  
ATOM   8011  N   THR A 531      -9.367  -8.837  -4.308  1.00  0.040          N  
ATOM   8012  CA  THR A 531      -9.486  -9.950  -5.233  1.00  0.040          C  
ATOM   8013  C   THR A 531      -8.110 -10.523  -5.505  1.00  0.060          C  
ATOM   8014  O   THR A 531      -7.906 -11.737  -5.390  1.00  0.080          O  
ATOM   8015  CB  THR A 531     -10.134  -9.494  -6.559  1.00  0.060          C  
ATOM   8016  OG1 THR A 531     -11.455  -8.980  -6.301  1.00  0.060          O  
ATOM   8017  CG2 THR A 531     -10.235 -10.670  -7.518  1.00  0.060          C  
ATOM   8018  H   THR A 531      -9.711  -7.920  -4.574  1.00  0.050          H  
ATOM   8019  HA  THR A 531     -10.098 -10.730  -4.786  1.00  0.050          H  
ATOM   8020  HB  THR A 531      -9.535  -8.720  -7.012  1.00  0.070          H  
ATOM   8021  HG1 THR A 531     -11.385  -8.172  -5.742  1.00  0.070          H  
ATOM   8022 1HG2 THR A 531     -10.698 -10.334  -8.443  1.00  0.070          H  
ATOM   8023 2HG2 THR A 531      -9.246 -11.063  -7.736  1.00  0.070          H  
ATOM   8024 3HG2 THR A 531     -10.843 -11.447  -7.071  1.00  0.070          H  
ATOM   8025  N   ALA A 532      -7.155  -9.644  -5.837  1.00  0.060          N  
ATOM   8026  CA  ALA A 532      -5.792 -10.071  -6.108  1.00  0.060          C  
ATOM   8027  C   ALA A 532      -5.179 -10.752  -4.885  1.00  0.070          C  
ATOM   8028  O   ALA A 532      -4.479 -11.753  -5.017  1.00  0.090          O  
ATOM   8029  CB  ALA A 532      -4.953  -8.880  -6.523  1.00  0.080          C  
ATOM   8030  H   ALA A 532      -7.413  -8.654  -5.939  1.00  0.070          H  
ATOM   8031  HA  ALA A 532      -5.817 -10.793  -6.921  1.00  0.070          H  
ATOM   8032 1HB  ALA A 532      -3.942  -9.207  -6.749  1.00  0.100          H  
ATOM   8033 2HB  ALA A 532      -5.394  -8.418  -7.406  1.00  0.100          H  
ATOM   8034 3HB  ALA A 532      -4.931  -8.155  -5.713  1.00  0.100          H  
ATOM   8035  N   LEU A 533      -5.491 -10.232  -3.697  1.00  0.060          N  
ATOM   8036  CA  LEU A 533      -4.995 -10.762  -2.437  1.00  0.080          C  
ATOM   8037  C   LEU A 533      -5.524 -12.179  -2.172  1.00  0.080          C  
ATOM   8038  O   LEU A 533      -4.769 -13.112  -1.886  1.00  0.090          O  
ATOM   8039  CB  LEU A 533      -5.444  -9.801  -1.322  1.00  0.100          C  
ATOM   8040  CG  LEU A 533      -5.121 -10.132   0.107  1.00  0.100          C  
ATOM   8041  CD1 LEU A 533      -3.664 -10.199   0.267  1.00  0.100          C  
ATOM   8042  CD2 LEU A 533      -5.725  -9.036   1.005  1.00  0.100          C  
ATOM   8043  H   LEU A 533      -6.053  -9.374  -3.686  1.00  0.070          H  
ATOM   8044  HA  LEU A 533      -3.911 -10.787  -2.495  1.00  0.100          H  
ATOM   8045 1HB  LEU A 533      -5.047  -8.813  -1.544  1.00  0.120          H  
ATOM   8046 2HB  LEU A 533      -6.509  -9.731  -1.369  1.00  0.120          H  
ATOM   8047  HG  LEU A 533      -5.543 -11.101   0.377  1.00  0.120          H  
ATOM   8048 1HD1 LEU A 533      -3.444 -10.421   1.273  1.00  0.120          H  
ATOM   8049 2HD1 LEU A 533      -3.250 -10.970  -0.360  1.00  0.120          H  
ATOM   8050 3HD1 LEU A 533      -3.236  -9.255   0.008  1.00  0.120          H  
ATOM   8051 1HD2 LEU A 533      -5.503  -9.249   2.050  1.00  0.120          H  
ATOM   8052 2HD2 LEU A 533      -5.297  -8.067   0.734  1.00  0.120          H  
ATOM   8053 3HD2 LEU A 533      -6.803  -9.005   0.864  1.00  0.120          H  
ATOM   8054  N   VAL A 534      -6.835 -12.348  -2.304  1.00  0.060          N  
ATOM   8055  CA  VAL A 534      -7.518 -13.612  -2.065  1.00  0.040          C  
ATOM   8056  C   VAL A 534      -7.016 -14.675  -3.040  1.00  0.090          C  
ATOM   8057  O   VAL A 534      -6.880 -15.843  -2.677  1.00  0.180          O  
ATOM   8058  CB  VAL A 534      -9.054 -13.435  -2.114  1.00  0.060          C  
ATOM   8059  CG1 VAL A 534      -9.751 -14.770  -2.060  1.00  0.060          C  
ATOM   8060  CG2 VAL A 534      -9.519 -12.596  -0.906  1.00  0.060          C  
ATOM   8061  H   VAL A 534      -7.395 -11.535  -2.558  1.00  0.070          H  
ATOM   8062  HA  VAL A 534      -7.270 -13.941  -1.057  1.00  0.050          H  
ATOM   8063  HB  VAL A 534      -9.326 -12.926  -3.045  1.00  0.080          H  
ATOM   8064 1HG1 VAL A 534     -10.806 -14.585  -2.080  1.00  0.080          H  
ATOM   8065 2HG1 VAL A 534      -9.468 -15.386  -2.914  1.00  0.080          H  
ATOM   8066 3HG1 VAL A 534      -9.489 -15.287  -1.136  1.00  0.080          H  
ATOM   8067 1HG2 VAL A 534     -10.600 -12.450  -0.946  1.00  0.080          H  
ATOM   8068 2HG2 VAL A 534      -9.259 -13.106   0.016  1.00  0.080          H  
ATOM   8069 3HG2 VAL A 534      -9.034 -11.638  -0.921  1.00  0.080          H  
ATOM   8070  N   ASN A 535      -6.752 -14.274  -4.279  1.00  0.030          N  
ATOM   8071  CA  ASN A 535      -6.274 -15.191  -5.298  1.00  0.050          C  
ATOM   8072  C   ASN A 535      -4.754 -15.469  -5.279  1.00  0.070          C  
ATOM   8073  O   ASN A 535      -4.254 -16.134  -6.188  1.00  0.090          O  
ATOM   8074  CB  ASN A 535      -6.686 -14.693  -6.668  1.00  0.060          C  
ATOM   8075  CG  ASN A 535      -8.163 -14.870  -6.958  1.00  0.060          C  
ATOM   8076  OD1 ASN A 535      -8.804 -15.832  -6.507  1.00  0.060          O  
ATOM   8077  ND2 ASN A 535      -8.706 -13.962  -7.724  1.00  0.060          N  
ATOM   8078  H   ASN A 535      -6.939 -13.298  -4.534  1.00  0.040          H  
ATOM   8079  HA  ASN A 535      -6.762 -16.150  -5.128  1.00  0.060          H  
ATOM   8080 1HB  ASN A 535      -6.444 -13.628  -6.741  1.00  0.070          H  
ATOM   8081 2HB  ASN A 535      -6.114 -15.209  -7.435  1.00  0.070          H  
ATOM   8082 1HD2 ASN A 535      -9.671 -14.024  -7.975  1.00  0.070          H  
ATOM   8083 2HD2 ASN A 535      -8.150 -13.207  -8.068  1.00  0.070          H  
ATOM   8084  N   LEU A 536      -4.008 -14.982  -4.279  1.00  0.060          N  
ATOM   8085  CA  LEU A 536      -2.577 -15.292  -4.216  1.00  0.090          C  
ATOM   8086  C   LEU A 536      -2.332 -16.772  -3.991  1.00  0.100          C  
ATOM   8087  O   LEU A 536      -3.091 -17.439  -3.283  1.00  0.070          O  
ATOM   8088  CB  LEU A 536      -1.857 -14.530  -3.086  1.00  0.110          C  
ATOM   8089  CG  LEU A 536      -1.671 -13.004  -3.219  1.00  0.110          C  
ATOM   8090  CD1 LEU A 536      -1.134 -12.481  -1.905  1.00  0.110          C  
ATOM   8091  CD2 LEU A 536      -0.683 -12.674  -4.352  1.00  0.110          C  
ATOM   8092  H   LEU A 536      -4.431 -14.410  -3.540  1.00  0.070          H  
ATOM   8093  HA  LEU A 536      -2.128 -15.030  -5.160  1.00  0.110          H  
ATOM   8094 1HB  LEU A 536      -2.438 -14.688  -2.176  1.00  0.140          H  
ATOM   8095 2HB  LEU A 536      -0.883 -14.985  -2.939  1.00  0.140          H  
ATOM   8096  HG  LEU A 536      -2.625 -12.535  -3.425  1.00  0.140          H  
ATOM   8097 1HD1 LEU A 536      -1.006 -11.402  -1.970  1.00  0.140          H  
ATOM   8098 2HD1 LEU A 536      -1.850 -12.719  -1.122  1.00  0.140          H  
ATOM   8099 3HD1 LEU A 536      -0.178 -12.951  -1.680  1.00  0.140          H  
ATOM   8100 1HD2 LEU A 536      -0.561 -11.602  -4.417  1.00  0.140          H  
ATOM   8101 2HD2 LEU A 536       0.284 -13.137  -4.155  1.00  0.140          H  
ATOM   8102 3HD2 LEU A 536      -1.062 -13.033  -5.298  1.00  0.140          H  
ATOM   8103  N   GLU A 537      -1.236 -17.279  -4.560  1.00  0.130          N  
ATOM   8104  CA  GLU A 537      -0.854 -18.663  -4.332  1.00  0.130          C  
ATOM   8105  C   GLU A 537      -0.590 -18.865  -2.864  1.00  0.130          C  
ATOM   8106  O   GLU A 537      -0.288 -17.917  -2.129  1.00  0.330          O  
ATOM   8107  CB  GLU A 537       0.358 -19.083  -5.165  1.00  0.180          C  
ATOM   8108  CG  GLU A 537       0.089 -19.225  -6.643  1.00  0.180          C  
ATOM   8109  CD  GLU A 537      -0.776 -20.416  -6.916  1.00  0.180          C  
ATOM   8110  OE1 GLU A 537      -0.611 -21.397  -6.228  1.00  0.180          O  
ATOM   8111  OE2 GLU A 537      -1.601 -20.356  -7.791  1.00  0.180          O  
ATOM   8112  H   GLU A 537      -0.644 -16.694  -5.157  1.00  0.160          H  
ATOM   8113  HA  GLU A 537      -1.691 -19.305  -4.614  1.00  0.160          H  
ATOM   8114 1HB  GLU A 537       1.136 -18.332  -5.063  1.00  0.220          H  
ATOM   8115 2HB  GLU A 537       0.760 -20.023  -4.789  1.00  0.220          H  
ATOM   8116 1HG  GLU A 537      -0.414 -18.337  -7.003  1.00  0.220          H  
ATOM   8117 2HG  GLU A 537       1.032 -19.320  -7.178  1.00  0.220          H  
ATOM   8118  N   LYS A 538      -0.719 -20.103  -2.419  1.00  0.360          N  
ATOM   8119  CA  LYS A 538      -0.595 -20.382  -1.004  1.00  0.280          C  
ATOM   8120  C   LYS A 538       0.684 -19.922  -0.328  1.00  0.130          C  
ATOM   8121  O   LYS A 538       0.600 -19.361   0.761  1.00  0.200          O  
ATOM   8122  CB  LYS A 538      -0.762 -21.879  -0.761  1.00  0.420          C  
ATOM   8123  CG  LYS A 538      -2.188 -22.391  -0.953  1.00  0.420          C  
ATOM   8124  CD  LYS A 538      -2.277 -23.900  -0.716  1.00  0.420          C  
ATOM   8125  CE  LYS A 538      -3.700 -24.420  -0.921  1.00  0.420          C  
ATOM   8126  NZ  LYS A 538      -3.785 -25.899  -0.734  1.00  0.420          N  
ATOM   8127  H   LYS A 538      -0.945 -20.845  -3.072  1.00  0.430          H  
ATOM   8128  HA  LYS A 538      -1.418 -19.868  -0.505  1.00  0.340          H  
ATOM   8129 1HB  LYS A 538      -0.113 -22.430  -1.441  1.00  0.510          H  
ATOM   8130 2HB  LYS A 538      -0.449 -22.117   0.255  1.00  0.510          H  
ATOM   8131 1HG  LYS A 538      -2.848 -21.880  -0.251  1.00  0.510          H  
ATOM   8132 2HG  LYS A 538      -2.521 -22.163  -1.965  1.00  0.510          H  
ATOM   8133 1HD  LYS A 538      -1.608 -24.419  -1.404  1.00  0.510          H  
ATOM   8134 2HD  LYS A 538      -1.966 -24.124   0.303  1.00  0.510          H  
ATOM   8135 1HE  LYS A 538      -4.363 -23.937  -0.204  1.00  0.510          H  
ATOM   8136 2HE  LYS A 538      -4.030 -24.173  -1.930  1.00  0.510          H  
ATOM   8137 1HZ  LYS A 538      -4.738 -26.204  -0.876  1.00  0.510          H  
ATOM   8138 2HZ  LYS A 538      -3.182 -26.361  -1.403  1.00  0.510          H  
ATOM   8139 3HZ  LYS A 538      -3.493 -26.141   0.203  1.00  0.510          H  
ATOM   8140  N   ALA A 539       1.866 -20.132  -0.913  1.00  0.090          N  
ATOM   8141  CA  ALA A 539       3.027 -19.706  -0.140  1.00  0.070          C  
ATOM   8142  C   ALA A 539       3.065 -18.168   0.024  1.00  0.030          C  
ATOM   8143  O   ALA A 539       3.346 -17.716   1.136  1.00  0.020          O  
ATOM   8144  CB  ALA A 539       4.320 -20.285  -0.710  1.00  0.110          C  
ATOM   8145  H   ALA A 539       1.942 -20.582  -1.815  1.00  0.110          H  
ATOM   8146  HA  ALA A 539       2.922 -20.123   0.862  1.00  0.080          H  
ATOM   8147 1HB  ALA A 539       5.150 -19.994  -0.064  1.00  0.130          H  
ATOM   8148 2HB  ALA A 539       4.234 -21.370  -0.720  1.00  0.130          H  
ATOM   8149 3HB  ALA A 539       4.535 -19.971  -1.691  1.00  0.130          H  
ATOM   8150  N   PRO A 540       2.898 -17.321  -1.032  1.00  0.080          N  
ATOM   8151  CA  PRO A 540       2.803 -15.875  -0.893  1.00  0.100          C  
ATOM   8152  C   PRO A 540       1.738 -15.436   0.113  1.00  0.100          C  
ATOM   8153  O   PRO A 540       1.965 -14.502   0.892  1.00  0.110          O  
ATOM   8154  CB  PRO A 540       2.422 -15.444  -2.313  1.00  0.150          C  
ATOM   8155  CG  PRO A 540       3.069 -16.467  -3.195  1.00  0.150          C  
ATOM   8156  CD  PRO A 540       2.931 -17.771  -2.449  1.00  0.150          C  
ATOM   8157  HA  PRO A 540       3.786 -15.486  -0.609  1.00  0.120          H  
ATOM   8158 1HB  PRO A 540       1.332 -15.425  -2.420  1.00  0.180          H  
ATOM   8159 2HB  PRO A 540       2.785 -14.434  -2.513  1.00  0.180          H  
ATOM   8160 1HG  PRO A 540       2.555 -16.487  -4.175  1.00  0.180          H  
ATOM   8161 2HG  PRO A 540       4.116 -16.195  -3.393  1.00  0.180          H  
ATOM   8162 1HD  PRO A 540       2.043 -18.273  -2.744  1.00  0.180          H  
ATOM   8163 2HD  PRO A 540       3.808 -18.323  -2.685  1.00  0.180          H  
ATOM   8164  N   LEU A 541       0.594 -16.134   0.144  1.00  0.120          N  
ATOM   8165  CA  LEU A 541      -0.428 -15.751   1.101  1.00  0.130          C  
ATOM   8166  C   LEU A 541       0.055 -16.031   2.515  1.00  0.120          C  
ATOM   8167  O   LEU A 541      -0.169 -15.218   3.414  1.00  0.120          O  
ATOM   8168  CB  LEU A 541      -1.771 -16.438   0.843  1.00  0.180          C  
ATOM   8169  CG  LEU A 541      -2.962 -16.002   1.811  1.00  0.180          C  
ATOM   8170  CD1 LEU A 541      -3.243 -14.450   1.686  1.00  0.180          C  
ATOM   8171  CD2 LEU A 541      -4.210 -16.802   1.449  1.00  0.180          C  
ATOM   8172  H   LEU A 541       0.388 -16.878  -0.536  1.00  0.140          H  
ATOM   8173  HA  LEU A 541      -0.575 -14.682   0.996  1.00  0.160          H  
ATOM   8174 1HB  LEU A 541      -2.071 -16.239  -0.189  1.00  0.210          H  
ATOM   8175 2HB  LEU A 541      -1.625 -17.517   0.948  1.00  0.210          H  
ATOM   8176  HG  LEU A 541      -2.689 -16.213   2.850  1.00  0.210          H  
ATOM   8177 1HD1 LEU A 541      -4.050 -14.181   2.351  1.00  0.210          H  
ATOM   8178 2HD1 LEU A 541      -2.367 -13.876   1.966  1.00  0.210          H  
ATOM   8179 3HD1 LEU A 541      -3.524 -14.205   0.654  1.00  0.210          H  
ATOM   8180 1HD2 LEU A 541      -5.028 -16.520   2.115  1.00  0.210          H  
ATOM   8181 2HD2 LEU A 541      -4.495 -16.591   0.412  1.00  0.210          H  
ATOM   8182 3HD2 LEU A 541      -4.002 -17.866   1.560  1.00  0.210          H  
ATOM   8183  N   LYS A 542       0.691 -17.198   2.728  1.00  0.110          N  
ATOM   8184  CA  LYS A 542       1.207 -17.545   4.049  1.00  0.110          C  
ATOM   8185  C   LYS A 542       2.194 -16.488   4.509  1.00  0.100          C  
ATOM   8186  O   LYS A 542       2.189 -16.123   5.685  1.00  0.100          O  
ATOM   8187  CB  LYS A 542       1.860 -18.927   4.063  1.00  0.150          C  
ATOM   8188  CG  LYS A 542       0.882 -20.096   3.966  1.00  0.150          C  
ATOM   8189  CD  LYS A 542       1.619 -21.431   3.930  1.00  0.150          C  
ATOM   8190  CE  LYS A 542       0.654 -22.604   3.809  1.00  0.150          C  
ATOM   8191  NZ  LYS A 542       1.373 -23.913   3.755  1.00  0.150          N  
ATOM   8192  H   LYS A 542       0.788 -17.855   1.948  1.00  0.130          H  
ATOM   8193  HA  LYS A 542       0.374 -17.555   4.754  1.00  0.130          H  
ATOM   8194 1HB  LYS A 542       2.550 -19.003   3.225  1.00  0.180          H  
ATOM   8195 2HB  LYS A 542       2.440 -19.045   4.976  1.00  0.180          H  
ATOM   8196 1HG  LYS A 542       0.229 -20.076   4.838  1.00  0.180          H  
ATOM   8197 2HG  LYS A 542       0.265 -19.994   3.085  1.00  0.180          H  
ATOM   8198 1HD  LYS A 542       2.295 -21.442   3.072  1.00  0.180          H  
ATOM   8199 2HD  LYS A 542       2.210 -21.547   4.837  1.00  0.180          H  
ATOM   8200 1HE  LYS A 542      -0.018 -22.605   4.665  1.00  0.180          H  
ATOM   8201 2HE  LYS A 542       0.066 -22.487   2.896  1.00  0.180          H  
ATOM   8202 1HZ  LYS A 542       0.702 -24.665   3.673  1.00  0.180          H  
ATOM   8203 2HZ  LYS A 542       1.992 -23.928   2.957  1.00  0.180          H  
ATOM   8204 3HZ  LYS A 542       1.913 -24.038   4.600  1.00  0.180          H  
ATOM   8205  N   VAL A 543       3.019 -15.975   3.589  1.00  0.100          N  
ATOM   8206  CA  VAL A 543       3.955 -14.922   3.953  1.00  0.100          C  
ATOM   8207  C   VAL A 543       3.181 -13.693   4.423  1.00  0.100          C  
ATOM   8208  O   VAL A 543       3.524 -13.110   5.452  1.00  0.090          O  
ATOM   8209  CB  VAL A 543       4.895 -14.574   2.794  1.00  0.140          C  
ATOM   8210  CG1 VAL A 543       5.716 -13.321   3.138  1.00  0.140          C  
ATOM   8211  CG2 VAL A 543       5.809 -15.755   2.544  1.00  0.140          C  
ATOM   8212  H   VAL A 543       3.007 -16.379   2.644  1.00  0.120          H  
ATOM   8213  HA  VAL A 543       4.569 -15.278   4.779  1.00  0.120          H  
ATOM   8214  HB  VAL A 543       4.311 -14.373   1.906  1.00  0.170          H  
ATOM   8215 1HG1 VAL A 543       6.373 -13.088   2.326  1.00  0.170          H  
ATOM   8216 2HG1 VAL A 543       5.059 -12.470   3.310  1.00  0.170          H  
ATOM   8217 3HG1 VAL A 543       6.304 -13.504   4.039  1.00  0.170          H  
ATOM   8218 1HG2 VAL A 543       6.472 -15.546   1.728  1.00  0.170          H  
ATOM   8219 2HG2 VAL A 543       6.387 -15.950   3.433  1.00  0.170          H  
ATOM   8220 3HG2 VAL A 543       5.220 -16.630   2.304  1.00  0.170          H  
ATOM   8221  N   LEU A 544       2.124 -13.293   3.707  1.00  0.090          N  
ATOM   8222  CA  LEU A 544       1.364 -12.163   4.223  1.00  0.090          C  
ATOM   8223  C   LEU A 544       0.752 -12.469   5.576  1.00  0.090          C  
ATOM   8224  O   LEU A 544       0.802 -11.614   6.458  1.00  0.090          O  
ATOM   8225  CB  LEU A 544       0.239 -11.733   3.291  1.00  0.130          C  
ATOM   8226  CG  LEU A 544       0.634 -11.072   2.009  1.00  0.130          C  
ATOM   8227  CD1 LEU A 544      -0.575 -10.908   1.183  1.00  0.130          C  
ATOM   8228  CD2 LEU A 544       1.249  -9.690   2.283  1.00  0.130          C  
ATOM   8229  H   LEU A 544       1.896 -13.758   2.819  1.00  0.110          H  
ATOM   8230  HA  LEU A 544       2.053 -11.338   4.366  1.00  0.110          H  
ATOM   8231 1HB  LEU A 544      -0.345 -12.618   3.041  1.00  0.150          H  
ATOM   8232 2HB  LEU A 544      -0.404 -11.048   3.834  1.00  0.150          H  
ATOM   8233  HG  LEU A 544       1.334 -11.702   1.487  1.00  0.150          H  
ATOM   8234 1HD1 LEU A 544      -0.320 -10.437   0.242  1.00  0.150          H  
ATOM   8235 2HD1 LEU A 544      -1.023 -11.880   0.996  1.00  0.150          H  
ATOM   8236 3HD1 LEU A 544      -1.260 -10.281   1.730  1.00  0.150          H  
ATOM   8237 1HD2 LEU A 544       1.508  -9.221   1.354  1.00  0.150          H  
ATOM   8238 2HD2 LEU A 544       0.526  -9.061   2.811  1.00  0.150          H  
ATOM   8239 3HD2 LEU A 544       2.135  -9.784   2.875  1.00  0.150          H  
ATOM   8240  N   GLU A 545       0.249 -13.694   5.797  1.00  0.100          N  
ATOM   8241  CA  GLU A 545      -0.318 -13.988   7.108  1.00  0.110          C  
ATOM   8242  C   GLU A 545       0.749 -13.851   8.182  1.00  0.110          C  
ATOM   8243  O   GLU A 545       0.480 -13.305   9.258  1.00  0.110          O  
ATOM   8244  CB  GLU A 545      -0.907 -15.397   7.206  1.00  0.150          C  
ATOM   8245  CG  GLU A 545      -2.186 -15.677   6.417  1.00  0.150          C  
ATOM   8246  CD  GLU A 545      -2.732 -17.059   6.774  1.00  0.150          C  
ATOM   8247  OE1 GLU A 545      -2.085 -17.731   7.558  1.00  0.150          O  
ATOM   8248  OE2 GLU A 545      -3.759 -17.448   6.284  1.00  0.150          O  
ATOM   8249  H   GLU A 545       0.210 -14.376   5.033  1.00  0.120          H  
ATOM   8250  HA  GLU A 545      -1.094 -13.276   7.323  1.00  0.130          H  
ATOM   8251 1HB  GLU A 545      -0.162 -16.108   6.853  1.00  0.180          H  
ATOM   8252 2HB  GLU A 545      -1.091 -15.633   8.248  1.00  0.180          H  
ATOM   8253 1HG  GLU A 545      -2.932 -14.918   6.628  1.00  0.180          H  
ATOM   8254 2HG  GLU A 545      -1.959 -15.639   5.352  1.00  0.180          H  
ATOM   8255  N   ASN A 546       1.968 -14.297   7.874  1.00  0.110          N  
ATOM   8256  CA  ASN A 546       3.089 -14.216   8.791  1.00  0.120          C  
ATOM   8257  C   ASN A 546       3.467 -12.765   9.089  1.00  0.130          C  
ATOM   8258  O   ASN A 546       3.937 -12.458  10.185  1.00  0.150          O  
ATOM   8259  CB  ASN A 546       4.270 -14.959   8.219  1.00  0.160          C  
ATOM   8260  CG  ASN A 546       4.097 -16.454   8.242  1.00  0.160          C  
ATOM   8261  OD1 ASN A 546       3.318 -17.023   9.022  1.00  0.160          O  
ATOM   8262  ND2 ASN A 546       4.818 -17.118   7.390  1.00  0.160          N  
ATOM   8263  H   ASN A 546       2.091 -14.787   6.983  1.00  0.130          H  
ATOM   8264  HA  ASN A 546       2.798 -14.683   9.730  1.00  0.140          H  
ATOM   8265 1HB  ASN A 546       4.428 -14.651   7.193  1.00  0.200          H  
ATOM   8266 2HB  ASN A 546       5.153 -14.685   8.760  1.00  0.200          H  
ATOM   8267 1HD2 ASN A 546       4.751 -18.112   7.346  1.00  0.200          H  
ATOM   8268 2HD2 ASN A 546       5.448 -16.628   6.786  1.00  0.200          H  
ATOM   8269  N   TRP A 547       3.295 -11.872   8.111  1.00  0.120          N  
ATOM   8270  CA  TRP A 547       3.583 -10.465   8.339  1.00  0.120          C  
ATOM   8271  C   TRP A 547       2.450  -9.830   9.155  1.00  0.120          C  
ATOM   8272  O   TRP A 547       2.687  -9.068  10.090  1.00  0.130          O  
ATOM   8273  CB  TRP A 547       3.719  -9.701   7.024  1.00  0.170          C  
ATOM   8274  CG  TRP A 547       4.914 -10.054   6.157  1.00  0.170          C  
ATOM   8275  CD1 TRP A 547       5.989 -10.866   6.415  1.00  0.170          C  
ATOM   8276  CD2 TRP A 547       5.131  -9.522   4.852  1.00  0.170          C  
ATOM   8277  NE1 TRP A 547       6.845 -10.861   5.330  1.00  0.170          N  
ATOM   8278  CE2 TRP A 547       6.336 -10.046   4.378  1.00  0.170          C  
ATOM   8279  CE3 TRP A 547       4.418  -8.650   4.064  1.00  0.170          C  
ATOM   8280  CZ2 TRP A 547       6.835  -9.710   3.136  1.00  0.170          C  
ATOM   8281  CZ3 TRP A 547       4.908  -8.312   2.847  1.00  0.170          C  
ATOM   8282  CH2 TRP A 547       6.091  -8.821   2.386  1.00  0.170          C  
ATOM   8283  H   TRP A 547       2.986 -12.196   7.188  1.00  0.140          H  
ATOM   8284  HA  TRP A 547       4.511 -10.380   8.901  1.00  0.140          H  
ATOM   8285 1HB  TRP A 547       2.820  -9.870   6.430  1.00  0.200          H  
ATOM   8286 2HB  TRP A 547       3.766  -8.635   7.236  1.00  0.200          H  
ATOM   8287  HD1 TRP A 547       6.150 -11.436   7.331  1.00  0.200          H  
ATOM   8288  HE1 TRP A 547       7.744 -11.387   5.231  1.00  0.200          H  
ATOM   8289  HE3 TRP A 547       3.477  -8.234   4.414  1.00  0.200          H  
ATOM   8290  HZ2 TRP A 547       7.778 -10.108   2.758  1.00  0.200          H  
ATOM   8291  HZ3 TRP A 547       4.323  -7.629   2.258  1.00  0.200          H  
ATOM   8292  HH2 TRP A 547       6.452  -8.521   1.404  1.00  0.200          H  
ATOM   8293  N   TRP A 548       1.201 -10.197   8.849  1.00  0.100          N  
ATOM   8294  CA  TRP A 548       0.038  -9.655   9.546  1.00  0.100          C  
ATOM   8295  C   TRP A 548       0.064 -10.100  11.001  1.00  0.130          C  
ATOM   8296  O   TRP A 548      -0.258  -9.332  11.903  1.00  0.140          O  
ATOM   8297  CB  TRP A 548      -1.260 -10.123   8.885  1.00  0.140          C  
ATOM   8298  CG  TRP A 548      -1.574  -9.496   7.537  1.00  0.140          C  
ATOM   8299  CD1 TRP A 548      -1.235  -8.262   7.079  1.00  0.140          C  
ATOM   8300  CD2 TRP A 548      -2.282 -10.131   6.457  1.00  0.140          C  
ATOM   8301  NE1 TRP A 548      -1.702  -8.089   5.797  1.00  0.140          N  
ATOM   8302  CE2 TRP A 548      -2.336  -9.223   5.405  1.00  0.140          C  
ATOM   8303  CE3 TRP A 548      -2.857 -11.369   6.300  1.00  0.140          C  
ATOM   8304  CZ2 TRP A 548      -2.956  -9.533   4.212  1.00  0.140          C  
ATOM   8305  CZ3 TRP A 548      -3.451 -11.682   5.127  1.00  0.140          C  
ATOM   8306  CH2 TRP A 548      -3.515 -10.807   4.109  1.00  0.140          C  
ATOM   8307  H   TRP A 548       1.053 -10.831   8.064  1.00  0.120          H  
ATOM   8308  HA  TRP A 548       0.082  -8.572   9.513  1.00  0.120          H  
ATOM   8309 1HB  TRP A 548      -1.218 -11.201   8.753  1.00  0.170          H  
ATOM   8310 2HB  TRP A 548      -2.083  -9.912   9.543  1.00  0.170          H  
ATOM   8311  HD1 TRP A 548      -0.686  -7.523   7.635  1.00  0.170          H  
ATOM   8312  HE1 TRP A 548      -1.593  -7.257   5.230  1.00  0.170          H  
ATOM   8313  HE3 TRP A 548      -2.832 -12.074   7.089  1.00  0.170          H  
ATOM   8314  HZ2 TRP A 548      -3.006  -8.827   3.379  1.00  0.170          H  
ATOM   8315  HZ3 TRP A 548      -3.867 -12.654   5.038  1.00  0.170          H  
ATOM   8316  HH2 TRP A 548      -4.014 -11.117   3.203  1.00  0.170          H  
ATOM   8317  N   SER A 549       0.581 -11.298  11.234  1.00  0.160          N  
ATOM   8318  CA  SER A 549       0.701 -11.906  12.549  1.00  0.180          C  
ATOM   8319  C   SER A 549       1.556 -11.100  13.526  1.00  0.170          C  
ATOM   8320  O   SER A 549       1.478 -11.311  14.737  1.00  0.220          O  
ATOM   8321  CB  SER A 549       1.303 -13.290  12.405  1.00  0.240          C  
ATOM   8322  OG  SER A 549       0.427 -14.176  11.765  1.00  0.240          O  
ATOM   8323  H   SER A 549       0.835 -11.876  10.433  1.00  0.190          H  
ATOM   8324  HA  SER A 549      -0.299 -12.001  12.962  1.00  0.220          H  
ATOM   8325 1HB  SER A 549       2.215 -13.216  11.836  1.00  0.290          H  
ATOM   8326 2HB  SER A 549       1.571 -13.665  13.365  1.00  0.290          H  
ATOM   8327  HG  SER A 549       0.334 -13.845  10.853  1.00  0.290          H  
ATOM   8328  N   VAL A 550       2.411 -10.212  13.014  1.00  0.140          N  
ATOM   8329  CA  VAL A 550       3.270  -9.405  13.862  1.00  0.120          C  
ATOM   8330  C   VAL A 550       3.008  -7.915  13.651  1.00  0.120          C  
ATOM   8331  O   VAL A 550       3.832  -7.077  14.028  1.00  0.130          O  
ATOM   8332  CB  VAL A 550       4.756  -9.743  13.617  1.00  0.180          C  
ATOM   8333  CG1 VAL A 550       5.027 -11.190  14.026  1.00  0.180          C  
ATOM   8334  CG2 VAL A 550       5.104  -9.552  12.143  1.00  0.180          C  
ATOM   8335  H   VAL A 550       2.432 -10.046  12.002  1.00  0.170          H  
ATOM   8336  HA  VAL A 550       3.044  -9.636  14.901  1.00  0.140          H  
ATOM   8337  HB  VAL A 550       5.375  -9.091  14.232  1.00  0.210          H  
ATOM   8338 1HG1 VAL A 550       6.079 -11.423  13.865  1.00  0.210          H  
ATOM   8339 2HG1 VAL A 550       4.780 -11.323  15.078  1.00  0.210          H  
ATOM   8340 3HG1 VAL A 550       4.414 -11.860  13.423  1.00  0.210          H  
ATOM   8341 1HG2 VAL A 550       6.156  -9.788  11.986  1.00  0.210          H  
ATOM   8342 2HG2 VAL A 550       4.497 -10.218  11.537  1.00  0.210          H  
ATOM   8343 3HG2 VAL A 550       4.917  -8.521  11.845  1.00  0.210          H  
ATOM   8344  N   LEU A 551       1.877  -7.604  13.025  1.00  0.110          N  
ATOM   8345  CA  LEU A 551       1.454  -6.246  12.740  1.00  0.110          C  
ATOM   8346  C   LEU A 551       0.798  -5.681  13.991  1.00  0.110          C  
ATOM   8347  O   LEU A 551       0.000  -6.357  14.646  1.00  0.110          O  
ATOM   8348  CB  LEU A 551       0.494  -6.278  11.533  1.00  0.150          C  
ATOM   8349  CG  LEU A 551      -0.076  -4.968  10.976  1.00  0.150          C  
ATOM   8350  CD1 LEU A 551       1.031  -4.111  10.372  1.00  0.150          C  
ATOM   8351  CD2 LEU A 551      -1.106  -5.308   9.905  1.00  0.150          C  
ATOM   8352  H   LEU A 551       1.243  -8.353  12.740  1.00  0.130          H  
ATOM   8353  HA  LEU A 551       2.332  -5.646  12.505  1.00  0.130          H  
ATOM   8354 1HB  LEU A 551       1.013  -6.780  10.721  1.00  0.180          H  
ATOM   8355 2HB  LEU A 551      -0.361  -6.886  11.813  1.00  0.180          H  
ATOM   8356  HG  LEU A 551      -0.556  -4.416  11.781  1.00  0.180          H  
ATOM   8357 1HD1 LEU A 551       0.598  -3.212   9.977  1.00  0.180          H  
ATOM   8358 2HD1 LEU A 551       1.767  -3.851  11.133  1.00  0.180          H  
ATOM   8359 3HD1 LEU A 551       1.522  -4.652   9.569  1.00  0.180          H  
ATOM   8360 1HD2 LEU A 551      -1.543  -4.390   9.504  1.00  0.180          H  
ATOM   8361 2HD2 LEU A 551      -0.624  -5.853   9.109  1.00  0.180          H  
ATOM   8362 3HD2 LEU A 551      -1.882  -5.918  10.338  1.00  0.180          H  
ATOM   8363  N   GLU A 552       1.125  -4.447  14.342  1.00  0.160          N  
ATOM   8364  CA  GLU A 552       0.561  -3.856  15.534  1.00  0.200          C  
ATOM   8365  C   GLU A 552      -0.975  -3.907  15.423  1.00  0.150          C  
ATOM   8366  O   GLU A 552      -1.510  -3.627  14.345  1.00  0.110          O  
ATOM   8367  CB  GLU A 552       1.061  -2.411  15.688  1.00  0.260          C  
ATOM   8368  CG  GLU A 552       2.578  -2.250  15.870  1.00  0.260          C  
ATOM   8369  CD  GLU A 552       3.347  -2.165  14.568  1.00  0.260          C  
ATOM   8370  OE1 GLU A 552       2.818  -2.584  13.567  1.00  0.260          O  
ATOM   8371  OE2 GLU A 552       4.452  -1.680  14.576  1.00  0.260          O  
ATOM   8372  H   GLU A 552       1.808  -3.915  13.795  1.00  0.190          H  
ATOM   8373  HA  GLU A 552       0.921  -4.425  16.380  1.00  0.240          H  
ATOM   8374 1HB  GLU A 552       0.737  -1.808  14.836  1.00  0.320          H  
ATOM   8375 2HB  GLU A 552       0.636  -1.981  16.582  1.00  0.320          H  
ATOM   8376 1HG  GLU A 552       2.767  -1.345  16.448  1.00  0.320          H  
ATOM   8377 2HG  GLU A 552       2.950  -3.097  16.445  1.00  0.320          H  
ATOM   8378  N   PRO A 553      -1.723  -4.209  16.512  1.00  0.160          N  
ATOM   8379  CA  PRO A 553      -3.178  -4.286  16.525  1.00  0.140          C  
ATOM   8380  C   PRO A 553      -3.915  -3.104  15.856  1.00  0.110          C  
ATOM   8381  O   PRO A 553      -4.949  -3.364  15.248  1.00  0.110          O  
ATOM   8382  CB  PRO A 553      -3.481  -4.395  18.033  1.00  0.210          C  
ATOM   8383  CG  PRO A 553      -2.285  -5.119  18.590  1.00  0.210          C  
ATOM   8384  CD  PRO A 553      -1.092  -4.578  17.807  1.00  0.210          C  
ATOM   8385  HA  PRO A 553      -3.468  -5.219  16.032  1.00  0.170          H  
ATOM   8386 1HB  PRO A 553      -3.702  -3.440  18.497  1.00  0.250          H  
ATOM   8387 2HB  PRO A 553      -4.384  -5.011  18.174  1.00  0.250          H  
ATOM   8388 1HG  PRO A 553      -2.206  -4.937  19.674  1.00  0.250          H  
ATOM   8389 2HG  PRO A 553      -2.426  -6.203  18.467  1.00  0.250          H  
ATOM   8390 1HD  PRO A 553      -0.632  -3.706  18.297  1.00  0.250          H  
ATOM   8391 2HD  PRO A 553      -0.398  -5.423  17.688  1.00  0.250          H  
ATOM   8392  N   PRO A 554      -3.488  -1.811  15.956  1.00  0.120          N  
ATOM   8393  CA  PRO A 554      -4.101  -0.683  15.271  1.00  0.100          C  
ATOM   8394  C   PRO A 554      -4.172  -0.947  13.775  1.00  0.110          C  
ATOM   8395  O   PRO A 554      -5.252  -0.963  13.195  1.00  0.120          O  
ATOM   8396  CB  PRO A 554      -3.186   0.489  15.639  1.00  0.150          C  
ATOM   8397  CG  PRO A 554      -2.652   0.111  16.992  1.00  0.150          C  
ATOM   8398  CD  PRO A 554      -2.406  -1.371  16.887  1.00  0.150          C  
ATOM   8399  HA  PRO A 554      -5.112  -0.528  15.675  1.00  0.120          H  
ATOM   8400 1HB  PRO A 554      -2.400   0.628  14.887  1.00  0.180          H  
ATOM   8401 2HB  PRO A 554      -3.768   1.422  15.665  1.00  0.180          H  
ATOM   8402 1HG  PRO A 554      -1.735   0.681  17.215  1.00  0.180          H  
ATOM   8403 2HG  PRO A 554      -3.383   0.364  17.775  1.00  0.180          H  
ATOM   8404 1HD  PRO A 554      -1.463  -1.479  16.429  1.00  0.180          H  
ATOM   8405 2HD  PRO A 554      -2.451  -1.813  17.868  1.00  0.180          H  
ATOM   8406  N   LEU A 555      -3.007  -1.111  13.152  1.00  0.100          N  
ATOM   8407  CA  LEU A 555      -2.920  -1.356  11.721  1.00  0.120          C  
ATOM   8408  C   LEU A 555      -3.681  -2.621  11.315  1.00  0.130          C  
ATOM   8409  O   LEU A 555      -4.356  -2.647  10.277  1.00  0.150          O  
ATOM   8410  CB  LEU A 555      -1.446  -1.479  11.355  1.00  0.160          C  
ATOM   8411  CG  LEU A 555      -0.593  -0.187  11.459  1.00  0.160          C  
ATOM   8412  CD1 LEU A 555       0.856  -0.556  11.318  1.00  0.160          C  
ATOM   8413  CD2 LEU A 555      -0.973   0.787  10.356  1.00  0.160          C  
ATOM   8414  H   LEU A 555      -2.143  -1.060  13.678  1.00  0.120          H  
ATOM   8415  HA  LEU A 555      -3.369  -0.516  11.197  1.00  0.140          H  
ATOM   8416 1HB  LEU A 555      -1.000  -2.204  12.028  1.00  0.190          H  
ATOM   8417 2HB  LEU A 555      -1.374  -1.854  10.337  1.00  0.190          H  
ATOM   8418  HG  LEU A 555      -0.741   0.277  12.432  1.00  0.190          H  
ATOM   8419 1HD1 LEU A 555       1.471   0.339  11.397  1.00  0.190          H  
ATOM   8420 2HD1 LEU A 555       1.141  -1.258  12.108  1.00  0.190          H  
ATOM   8421 3HD1 LEU A 555       1.008  -1.016  10.357  1.00  0.190          H  
ATOM   8422 1HD2 LEU A 555      -0.360   1.671  10.424  1.00  0.190          H  
ATOM   8423 2HD2 LEU A 555      -0.813   0.315   9.388  1.00  0.190          H  
ATOM   8424 3HD2 LEU A 555      -2.016   1.078  10.439  1.00  0.190          H  
ATOM   8425  N   PHE A 556      -3.584  -3.675  12.130  1.00  0.110          N  
ATOM   8426  CA  PHE A 556      -4.285  -4.914  11.817  1.00  0.120          C  
ATOM   8427  C   PHE A 556      -5.787  -4.623  11.769  1.00  0.090          C  
ATOM   8428  O   PHE A 556      -6.479  -4.994  10.809  1.00  0.080          O  
ATOM   8429  CB  PHE A 556      -3.964  -6.011  12.836  1.00  0.160          C  
ATOM   8430  CG  PHE A 556      -4.587  -7.353  12.513  1.00  0.160          C  
ATOM   8431  CD1 PHE A 556      -3.978  -8.220  11.597  1.00  0.160          C  
ATOM   8432  CD2 PHE A 556      -5.771  -7.754  13.101  1.00  0.160          C  
ATOM   8433  CE1 PHE A 556      -4.550  -9.436  11.301  1.00  0.160          C  
ATOM   8434  CE2 PHE A 556      -6.333  -8.967  12.798  1.00  0.160          C  
ATOM   8435  CZ  PHE A 556      -5.719  -9.803  11.901  1.00  0.160          C  
ATOM   8436  H   PHE A 556      -2.997  -3.613  12.972  1.00  0.130          H  
ATOM   8437  HA  PHE A 556      -3.983  -5.251  10.830  1.00  0.140          H  
ATOM   8438 1HB  PHE A 556      -2.878  -6.135  12.917  1.00  0.200          H  
ATOM   8439 2HB  PHE A 556      -4.325  -5.700  13.813  1.00  0.200          H  
ATOM   8440  HD1 PHE A 556      -3.039  -7.931  11.120  1.00  0.200          H  
ATOM   8441  HD2 PHE A 556      -6.256  -7.094  13.805  1.00  0.200          H  
ATOM   8442  HE1 PHE A 556      -4.078 -10.109  10.595  1.00  0.200          H  
ATOM   8443  HE2 PHE A 556      -7.263  -9.267  13.270  1.00  0.200          H  
ATOM   8444  HZ  PHE A 556      -6.154 -10.753  11.669  1.00  0.200          H  
ATOM   8445  N   LEU A 557      -6.283  -3.928  12.804  1.00  0.100          N  
ATOM   8446  CA  LEU A 557      -7.681  -3.563  12.897  1.00  0.100          C  
ATOM   8447  C   LEU A 557      -8.104  -2.703  11.728  1.00  0.080          C  
ATOM   8448  O   LEU A 557      -9.182  -2.900  11.187  1.00  0.070          O  
ATOM   8449  CB  LEU A 557      -7.970  -2.824  14.211  1.00  0.140          C  
ATOM   8450  CG  LEU A 557      -9.420  -2.332  14.435  1.00  0.140          C  
ATOM   8451  CD1 LEU A 557     -10.393  -3.491  14.386  1.00  0.140          C  
ATOM   8452  CD2 LEU A 557      -9.497  -1.661  15.798  1.00  0.140          C  
ATOM   8453  H   LEU A 557      -5.667  -3.656  13.572  1.00  0.120          H  
ATOM   8454  HA  LEU A 557      -8.254  -4.480  12.874  1.00  0.120          H  
ATOM   8455 1HB  LEU A 557      -7.703  -3.455  15.037  1.00  0.170          H  
ATOM   8456 2HB  LEU A 557      -7.325  -1.949  14.251  1.00  0.170          H  
ATOM   8457  HG  LEU A 557      -9.688  -1.618  13.658  1.00  0.170          H  
ATOM   8458 1HD1 LEU A 557     -11.402  -3.113  14.547  1.00  0.170          H  
ATOM   8459 2HD1 LEU A 557     -10.366  -3.983  13.421  1.00  0.170          H  
ATOM   8460 3HD1 LEU A 557     -10.133  -4.191  15.162  1.00  0.170          H  
ATOM   8461 1HD2 LEU A 557     -10.512  -1.301  15.966  1.00  0.170          H  
ATOM   8462 2HD2 LEU A 557      -9.229  -2.380  16.574  1.00  0.170          H  
ATOM   8463 3HD2 LEU A 557      -8.802  -0.820  15.826  1.00  0.170          H  
ATOM   8464  N   LYS A 558      -7.277  -1.752  11.307  1.00  0.100          N  
ATOM   8465  CA  LYS A 558      -7.657  -0.899  10.190  1.00  0.090          C  
ATOM   8466  C   LYS A 558      -7.935  -1.710   8.919  1.00  0.070          C  
ATOM   8467  O   LYS A 558      -8.849  -1.365   8.161  1.00  0.060          O  
ATOM   8468  CB  LYS A 558      -6.588   0.159   9.937  1.00  0.130          C  
ATOM   8469  CG  LYS A 558      -6.532   1.240  11.015  1.00  0.130          C  
ATOM   8470  CD  LYS A 558      -5.418   2.241  10.742  1.00  0.130          C  
ATOM   8471  CE  LYS A 558      -5.252   3.245  11.883  1.00  0.130          C  
ATOM   8472  NZ  LYS A 558      -6.440   4.143  12.038  1.00  0.130          N  
ATOM   8473  H   LYS A 558      -6.404  -1.591  11.819  1.00  0.120          H  
ATOM   8474  HA  LYS A 558      -8.576  -0.384  10.461  1.00  0.110          H  
ATOM   8475 1HB  LYS A 558      -5.606  -0.320   9.890  1.00  0.160          H  
ATOM   8476 2HB  LYS A 558      -6.759   0.638   8.973  1.00  0.160          H  
ATOM   8477 1HG  LYS A 558      -7.486   1.758  11.025  1.00  0.160          H  
ATOM   8478 2HG  LYS A 558      -6.382   0.789  11.980  1.00  0.160          H  
ATOM   8479 1HD  LYS A 558      -4.479   1.702  10.608  1.00  0.160          H  
ATOM   8480 2HD  LYS A 558      -5.626   2.780   9.817  1.00  0.160          H  
ATOM   8481 1HE  LYS A 558      -5.096   2.698  12.813  1.00  0.160          H  
ATOM   8482 2HE  LYS A 558      -4.370   3.856  11.682  1.00  0.160          H  
ATOM   8483 1HZ  LYS A 558      -6.278   4.789  12.799  1.00  0.160          H  
ATOM   8484 2HZ  LYS A 558      -6.581   4.662  11.182  1.00  0.160          H  
ATOM   8485 3HZ  LYS A 558      -7.260   3.593  12.237  1.00  0.160          H  
ATOM   8486  N   ILE A 559      -7.182  -2.797   8.686  1.00  0.070          N  
ATOM   8487  CA  ILE A 559      -7.422  -3.603   7.488  1.00  0.070          C  
ATOM   8488  C   ILE A 559      -8.824  -4.222   7.642  1.00  0.060          C  
ATOM   8489  O   ILE A 559      -9.631  -4.233   6.700  1.00  0.050          O  
ATOM   8490  CB  ILE A 559      -6.435  -4.778   7.319  1.00  0.100          C  
ATOM   8491  CG1 ILE A 559      -4.987  -4.305   7.110  1.00  0.100          C  
ATOM   8492  CG2 ILE A 559      -6.864  -5.500   6.005  1.00  0.100          C  
ATOM   8493  CD1 ILE A 559      -3.942  -5.433   7.264  1.00  0.100          C  
ATOM   8494  H   ILE A 559      -6.412  -3.014   9.334  1.00  0.080          H  
ATOM   8495  HA  ILE A 559      -7.403  -2.964   6.607  1.00  0.080          H  
ATOM   8496  HB  ILE A 559      -6.482  -5.453   8.177  1.00  0.120          H  
ATOM   8497 1HG1 ILE A 559      -4.890  -3.875   6.121  1.00  0.120          H  
ATOM   8498 2HG1 ILE A 559      -4.761  -3.530   7.847  1.00  0.120          H  
ATOM   8499 1HG2 ILE A 559      -6.221  -6.347   5.808  1.00  0.120          H  
ATOM   8500 2HG2 ILE A 559      -7.875  -5.843   6.077  1.00  0.120          H  
ATOM   8501 3HG2 ILE A 559      -6.797  -4.799   5.172  1.00  0.120          H  
ATOM   8502 1HD1 ILE A 559      -2.945  -5.020   7.116  1.00  0.120          H  
ATOM   8503 2HD1 ILE A 559      -4.014  -5.854   8.270  1.00  0.120          H  
ATOM   8504 3HD1 ILE A 559      -4.106  -6.221   6.537  1.00  0.120          H  
ATOM   8505  N   VAL A 560      -9.085  -4.758   8.841  1.00  0.060          N  
ATOM   8506  CA  VAL A 560     -10.359  -5.391   9.169  1.00  0.050          C  
ATOM   8507  C   VAL A 560     -11.520  -4.391   9.039  1.00  0.050          C  
ATOM   8508  O   VAL A 560     -12.567  -4.737   8.483  1.00  0.050          O  
ATOM   8509  CB  VAL A 560     -10.288  -5.989  10.604  1.00  0.070          C  
ATOM   8510  CG1 VAL A 560     -11.669  -6.492  11.087  1.00  0.070          C  
ATOM   8511  CG2 VAL A 560      -9.257  -7.132  10.608  1.00  0.070          C  
ATOM   8512  H   VAL A 560      -8.333  -4.726   9.541  1.00  0.070          H  
ATOM   8513  HA  VAL A 560     -10.523  -6.206   8.467  1.00  0.060          H  
ATOM   8514  HB  VAL A 560      -9.974  -5.222  11.288  1.00  0.090          H  
ATOM   8515 1HG1 VAL A 560     -11.576  -6.895  12.097  1.00  0.090          H  
ATOM   8516 2HG1 VAL A 560     -12.387  -5.677  11.102  1.00  0.090          H  
ATOM   8517 3HG1 VAL A 560     -12.026  -7.270  10.425  1.00  0.090          H  
ATOM   8518 1HG2 VAL A 560      -9.168  -7.542  11.600  1.00  0.090          H  
ATOM   8519 2HG2 VAL A 560      -9.583  -7.906   9.927  1.00  0.090          H  
ATOM   8520 3HG2 VAL A 560      -8.283  -6.758  10.295  1.00  0.090          H  
ATOM   8521  N   GLU A 561     -11.346  -3.165   9.545  1.00  0.060          N  
ATOM   8522  CA  GLU A 561     -12.388  -2.149   9.462  1.00  0.060          C  
ATOM   8523  C   GLU A 561     -12.688  -1.813   8.017  1.00  0.050          C  
ATOM   8524  O   GLU A 561     -13.861  -1.690   7.653  1.00  0.060          O  
ATOM   8525  CB  GLU A 561     -11.985  -0.873  10.219  1.00  0.080          C  
ATOM   8526  CG  GLU A 561     -11.969  -0.978  11.758  1.00  0.080          C  
ATOM   8527  CD  GLU A 561     -13.333  -1.123  12.354  1.00  0.080          C  
ATOM   8528  OE1 GLU A 561     -14.197  -0.367  12.006  1.00  0.080          O  
ATOM   8529  OE2 GLU A 561     -13.529  -2.010  13.152  1.00  0.080          O  
ATOM   8530  H   GLU A 561     -10.471  -2.951  10.011  1.00  0.070          H  
ATOM   8531  HA  GLU A 561     -13.293  -2.546   9.912  1.00  0.070          H  
ATOM   8532 1HB  GLU A 561     -10.985  -0.581   9.903  1.00  0.100          H  
ATOM   8533 2HB  GLU A 561     -12.661  -0.063   9.945  1.00  0.100          H  
ATOM   8534 1HG  GLU A 561     -11.394  -1.856  12.019  1.00  0.100          H  
ATOM   8535 2HG  GLU A 561     -11.468  -0.107  12.179  1.00  0.100          H  
ATOM   8536  N   LEU A 562     -11.659  -1.742   7.162  1.00  0.060          N  
ATOM   8537  CA  LEU A 562     -11.917  -1.469   5.763  1.00  0.050          C  
ATOM   8538  C   LEU A 562     -12.800  -2.504   5.139  1.00  0.060          C  
ATOM   8539  O   LEU A 562     -13.764  -2.171   4.452  1.00  0.050          O  
ATOM   8540  CB  LEU A 562     -10.642  -1.431   4.922  1.00  0.070          C  
ATOM   8541  CG  LEU A 562     -10.887  -1.347   3.369  1.00  0.070          C  
ATOM   8542  CD1 LEU A 562     -11.636  -0.097   3.012  1.00  0.070          C  
ATOM   8543  CD2 LEU A 562      -9.581  -1.389   2.657  1.00  0.070          C  
ATOM   8544  H   LEU A 562     -10.693  -1.799   7.510  1.00  0.070          H  
ATOM   8545  HA  LEU A 562     -12.420  -0.502   5.710  1.00  0.060          H  
ATOM   8546 1HB  LEU A 562     -10.044  -0.572   5.227  1.00  0.090          H  
ATOM   8547 2HB  LEU A 562     -10.067  -2.334   5.119  1.00  0.090          H  
ATOM   8548  HG  LEU A 562     -11.485  -2.199   3.044  1.00  0.090          H  
ATOM   8549 1HD1 LEU A 562     -11.793  -0.101   1.944  1.00  0.090          H  
ATOM   8550 2HD1 LEU A 562     -12.608  -0.058   3.498  1.00  0.090          H  
ATOM   8551 3HD1 LEU A 562     -11.054   0.769   3.304  1.00  0.090          H  
ATOM   8552 1HD2 LEU A 562      -9.776  -1.345   1.591  1.00  0.090          H  
ATOM   8553 2HD2 LEU A 562      -8.976  -0.541   2.964  1.00  0.090          H  
ATOM   8554 3HD2 LEU A 562      -9.060  -2.309   2.900  1.00  0.090          H  
ATOM   8555  N   PHE A 563     -12.462  -3.772   5.315  1.00  0.050          N  
ATOM   8556  CA  PHE A 563     -13.282  -4.742   4.635  1.00  0.050          C  
ATOM   8557  C   PHE A 563     -14.671  -4.861   5.234  1.00  0.050          C  
ATOM   8558  O   PHE A 563     -15.610  -5.171   4.500  1.00  0.050          O  
ATOM   8559  CB  PHE A 563     -12.518  -6.026   4.409  1.00  0.070          C  
ATOM   8560  CG  PHE A 563     -11.632  -5.792   3.217  1.00  0.070          C  
ATOM   8561  CD1 PHE A 563     -10.317  -5.362   3.344  1.00  0.070          C  
ATOM   8562  CD2 PHE A 563     -12.157  -5.962   1.942  1.00  0.070          C  
ATOM   8563  CE1 PHE A 563      -9.554  -5.115   2.203  1.00  0.070          C  
ATOM   8564  CE2 PHE A 563     -11.406  -5.718   0.816  1.00  0.070          C  
ATOM   8565  CZ  PHE A 563     -10.105  -5.294   0.945  1.00  0.070          C  
ATOM   8566  H   PHE A 563     -11.641  -4.020   5.880  1.00  0.060          H  
ATOM   8567  HA  PHE A 563     -13.427  -4.364   3.627  1.00  0.060          H  
ATOM   8568 1HB  PHE A 563     -11.904  -6.273   5.276  1.00  0.080          H  
ATOM   8569 2HB  PHE A 563     -13.195  -6.846   4.193  1.00  0.080          H  
ATOM   8570  HD1 PHE A 563      -9.886  -5.209   4.339  1.00  0.080          H  
ATOM   8571  HD2 PHE A 563     -13.189  -6.285   1.845  1.00  0.080          H  
ATOM   8572  HE1 PHE A 563      -8.524  -4.775   2.303  1.00  0.080          H  
ATOM   8573  HE2 PHE A 563     -11.840  -5.855  -0.177  1.00  0.080          H  
ATOM   8574  HZ  PHE A 563      -9.516  -5.096   0.053  1.00  0.080          H  
ATOM   8575  N   LYS A 564     -14.840  -4.587   6.536  1.00  0.060          N  
ATOM   8576  CA  LYS A 564     -16.202  -4.563   7.059  1.00  0.060          C  
ATOM   8577  C   LYS A 564     -16.996  -3.453   6.362  1.00  0.050          C  
ATOM   8578  O   LYS A 564     -18.154  -3.666   6.009  1.00  0.060          O  
ATOM   8579  CB  LYS A 564     -16.257  -4.316   8.555  1.00  0.080          C  
ATOM   8580  CG  LYS A 564     -15.814  -5.458   9.449  1.00  0.080          C  
ATOM   8581  CD  LYS A 564     -16.192  -5.161  10.902  1.00  0.080          C  
ATOM   8582  CE  LYS A 564     -15.390  -3.985  11.453  1.00  0.080          C  
ATOM   8583  NZ  LYS A 564     -15.605  -3.763  12.876  1.00  0.080          N  
ATOM   8584  H   LYS A 564     -14.035  -4.421   7.149  1.00  0.070          H  
ATOM   8585  HA  LYS A 564     -16.682  -5.512   6.838  1.00  0.070          H  
ATOM   8586 1HB  LYS A 564     -15.612  -3.465   8.760  1.00  0.100          H  
ATOM   8587 2HB  LYS A 564     -17.271  -4.035   8.837  1.00  0.100          H  
ATOM   8588 1HG  LYS A 564     -16.294  -6.384   9.138  1.00  0.100          H  
ATOM   8589 2HG  LYS A 564     -14.741  -5.591   9.377  1.00  0.100          H  
ATOM   8590 1HD  LYS A 564     -17.254  -4.931  10.976  1.00  0.100          H  
ATOM   8591 2HD  LYS A 564     -15.993  -6.037  11.518  1.00  0.100          H  
ATOM   8592 1HE  LYS A 564     -14.334  -4.185  11.295  1.00  0.100          H  
ATOM   8593 2HE  LYS A 564     -15.662  -3.072  10.938  1.00  0.100          H  
ATOM   8594 1HZ  LYS A 564     -15.003  -2.988  13.137  1.00  0.100          H  
ATOM   8595 2HZ  LYS A 564     -16.563  -3.545  13.092  1.00  0.100          H  
ATOM   8596 3HZ  LYS A 564     -15.305  -4.598  13.364  1.00  0.100          H  
ATOM   8597  N   GLU A 565     -16.373  -2.267   6.154  1.00  0.050          N  
ATOM   8598  CA  GLU A 565     -17.054  -1.161   5.473  1.00  0.050          C  
ATOM   8599  C   GLU A 565     -17.425  -1.552   4.052  1.00  0.050          C  
ATOM   8600  O   GLU A 565     -18.515  -1.211   3.577  1.00  0.040          O  
ATOM   8601  CB  GLU A 565     -16.194   0.105   5.425  1.00  0.070          C  
ATOM   8602  CG  GLU A 565     -15.976   0.813   6.754  1.00  0.070          C  
ATOM   8603  CD  GLU A 565     -15.059   1.995   6.602  1.00  0.070          C  
ATOM   8604  OE1 GLU A 565     -14.597   2.203   5.509  1.00  0.070          O  
ATOM   8605  OE2 GLU A 565     -14.823   2.684   7.563  1.00  0.070          O  
ATOM   8606  H   GLU A 565     -15.428  -2.122   6.529  1.00  0.060          H  
ATOM   8607  HA  GLU A 565     -17.970  -0.934   6.017  1.00  0.060          H  
ATOM   8608 1HB  GLU A 565     -15.216  -0.139   5.013  1.00  0.080          H  
ATOM   8609 2HB  GLU A 565     -16.660   0.819   4.755  1.00  0.080          H  
ATOM   8610 1HG  GLU A 565     -16.938   1.155   7.133  1.00  0.080          H  
ATOM   8611 2HG  GLU A 565     -15.563   0.117   7.475  1.00  0.080          H  
ATOM   8612  N   VAL A 566     -16.537  -2.305   3.388  1.00  0.050          N  
ATOM   8613  CA  VAL A 566     -16.803  -2.776   2.041  1.00  0.050          C  
ATOM   8614  C   VAL A 566     -18.029  -3.688   2.070  1.00  0.050          C  
ATOM   8615  O   VAL A 566     -18.934  -3.522   1.250  1.00  0.050          O  
ATOM   8616  CB  VAL A 566     -15.582  -3.531   1.448  1.00  0.070          C  
ATOM   8617  CG1 VAL A 566     -15.955  -4.170   0.161  1.00  0.070          C  
ATOM   8618  CG2 VAL A 566     -14.406  -2.563   1.190  1.00  0.070          C  
ATOM   8619  H   VAL A 566     -15.632  -2.482   3.838  1.00  0.060          H  
ATOM   8620  HA  VAL A 566     -17.020  -1.925   1.409  1.00  0.060          H  
ATOM   8621  HB  VAL A 566     -15.279  -4.306   2.139  1.00  0.080          H  
ATOM   8622 1HG1 VAL A 566     -15.093  -4.695  -0.229  1.00  0.080          H  
ATOM   8623 2HG1 VAL A 566     -16.766  -4.874   0.300  1.00  0.080          H  
ATOM   8624 3HG1 VAL A 566     -16.263  -3.394  -0.531  1.00  0.080          H  
ATOM   8625 1HG2 VAL A 566     -13.558  -3.111   0.781  1.00  0.080          H  
ATOM   8626 2HG2 VAL A 566     -14.716  -1.810   0.488  1.00  0.080          H  
ATOM   8627 3HG2 VAL A 566     -14.107  -2.084   2.105  1.00  0.080          H  
ATOM   8628  N   VAL A 567     -18.081  -4.620   3.030  1.00  0.050          N  
ATOM   8629  CA  VAL A 567     -19.219  -5.523   3.158  1.00  0.050          C  
ATOM   8630  C   VAL A 567     -20.515  -4.776   3.446  1.00  0.070          C  
ATOM   8631  O   VAL A 567     -21.536  -5.087   2.832  1.00  0.090          O  
ATOM   8632  CB  VAL A 567     -18.974  -6.580   4.258  1.00  0.070          C  
ATOM   8633  CG1 VAL A 567     -20.264  -7.380   4.551  1.00  0.070          C  
ATOM   8634  CG2 VAL A 567     -17.882  -7.529   3.793  1.00  0.070          C  
ATOM   8635  H   VAL A 567     -17.277  -4.717   3.658  1.00  0.060          H  
ATOM   8636  HA  VAL A 567     -19.333  -6.050   2.213  1.00  0.060          H  
ATOM   8637  HB  VAL A 567     -18.660  -6.082   5.172  1.00  0.080          H  
ATOM   8638 1HG1 VAL A 567     -20.065  -8.121   5.315  1.00  0.080          H  
ATOM   8639 2HG1 VAL A 567     -21.051  -6.719   4.901  1.00  0.080          H  
ATOM   8640 3HG1 VAL A 567     -20.588  -7.870   3.666  1.00  0.080          H  
ATOM   8641 1HG2 VAL A 567     -17.692  -8.264   4.562  1.00  0.080          H  
ATOM   8642 2HG2 VAL A 567     -18.197  -8.027   2.885  1.00  0.080          H  
ATOM   8643 3HG2 VAL A 567     -16.978  -6.977   3.602  1.00  0.080          H  
ATOM   8644  N   VAL A 568     -20.496  -3.808   4.366  1.00  0.060          N  
ATOM   8645  CA  VAL A 568     -21.704  -3.057   4.676  1.00  0.050          C  
ATOM   8646  C   VAL A 568     -22.194  -2.299   3.456  1.00  0.030          C  
ATOM   8647  O   VAL A 568     -23.394  -2.299   3.187  1.00  0.050          O  
ATOM   8648  CB  VAL A 568     -21.489  -2.101   5.861  1.00  0.070          C  
ATOM   8649  CG1 VAL A 568     -22.698  -1.157   6.032  1.00  0.070          C  
ATOM   8650  CG2 VAL A 568     -21.318  -2.929   7.115  1.00  0.070          C  
ATOM   8651  H   VAL A 568     -19.621  -3.617   4.864  1.00  0.070          H  
ATOM   8652  HA  VAL A 568     -22.476  -3.768   4.967  1.00  0.060          H  
ATOM   8653  HB  VAL A 568     -20.596  -1.496   5.684  1.00  0.090          H  
ATOM   8654 1HG1 VAL A 568     -22.523  -0.502   6.884  1.00  0.090          H  
ATOM   8655 2HG1 VAL A 568     -22.830  -0.552   5.138  1.00  0.090          H  
ATOM   8656 3HG1 VAL A 568     -23.592  -1.734   6.206  1.00  0.090          H  
ATOM   8657 1HG2 VAL A 568     -21.160  -2.277   7.976  1.00  0.090          H  
ATOM   8658 2HG2 VAL A 568     -22.218  -3.519   7.271  1.00  0.090          H  
ATOM   8659 3HG2 VAL A 568     -20.466  -3.595   7.006  1.00  0.090          H  
ATOM   8660  N   HIS A 569     -21.285  -1.646   2.726  1.00  0.030          N  
ATOM   8661  CA  HIS A 569     -21.646  -0.919   1.519  1.00  0.060          C  
ATOM   8662  C   HIS A 569     -22.325  -1.862   0.535  1.00  0.040          C  
ATOM   8663  O   HIS A 569     -23.405  -1.563   0.007  1.00  0.060          O  
ATOM   8664  CB  HIS A 569     -20.393  -0.318   0.878  1.00  0.070          C  
ATOM   8665  CG  HIS A 569     -20.622   0.413  -0.401  1.00  0.070          C  
ATOM   8666  ND1 HIS A 569     -21.169   1.676  -0.450  1.00  0.070          N  
ATOM   8667  CD2 HIS A 569     -20.374   0.057  -1.685  1.00  0.070          C  
ATOM   8668  CE1 HIS A 569     -21.247   2.068  -1.711  1.00  0.070          C  
ATOM   8669  NE2 HIS A 569     -20.770   1.106  -2.477  1.00  0.070          N  
ATOM   8670  H   HIS A 569     -20.303  -1.642   3.020  1.00  0.040          H  
ATOM   8671  HA  HIS A 569     -22.340  -0.116   1.760  1.00  0.070          H  
ATOM   8672 1HB  HIS A 569     -19.933   0.369   1.583  1.00  0.090          H  
ATOM   8673 2HB  HIS A 569     -19.671  -1.111   0.690  1.00  0.090          H  
ATOM   8674  HD2 HIS A 569     -19.940  -0.886  -2.022  1.00  0.090          H  
ATOM   8675  HE1 HIS A 569     -21.637   3.023  -2.061  1.00  0.090          H  
ATOM   8676  HE2 HIS A 569     -20.706   1.135  -3.485  1.00  0.090          H  
ATOM   8677  N   LEU A 570     -21.691  -3.012   0.289  1.00  0.030          N  
ATOM   8678  CA  LEU A 570     -22.233  -3.972  -0.645  1.00  0.020          C  
ATOM   8679  C   LEU A 570     -23.592  -4.502  -0.190  1.00  0.050          C  
ATOM   8680  O   LEU A 570     -24.511  -4.645  -1.003  1.00  0.060          O  
ATOM   8681  CB  LEU A 570     -21.223  -5.114  -0.801  1.00  0.030          C  
ATOM   8682  CG  LEU A 570     -19.892  -4.787  -1.541  1.00  0.030          C  
ATOM   8683  CD1 LEU A 570     -18.993  -5.968  -1.379  1.00  0.030          C  
ATOM   8684  CD2 LEU A 570     -20.132  -4.508  -3.028  1.00  0.030          C  
ATOM   8685  H   LEU A 570     -20.796  -3.208   0.748  1.00  0.040          H  
ATOM   8686  HA  LEU A 570     -22.375  -3.472  -1.594  1.00  0.020          H  
ATOM   8687 1HB  LEU A 570     -20.943  -5.421   0.205  1.00  0.040          H  
ATOM   8688 2HB  LEU A 570     -21.679  -5.958  -1.272  1.00  0.040          H  
ATOM   8689  HG  LEU A 570     -19.423  -3.921  -1.089  1.00  0.040          H  
ATOM   8690 1HD1 LEU A 570     -18.040  -5.797  -1.861  1.00  0.040          H  
ATOM   8691 2HD1 LEU A 570     -18.825  -6.164  -0.320  1.00  0.040          H  
ATOM   8692 3HD1 LEU A 570     -19.484  -6.801  -1.837  1.00  0.040          H  
ATOM   8693 1HD2 LEU A 570     -19.180  -4.301  -3.509  1.00  0.040          H  
ATOM   8694 2HD2 LEU A 570     -20.590  -5.381  -3.491  1.00  0.040          H  
ATOM   8695 3HD2 LEU A 570     -20.779  -3.652  -3.153  1.00  0.040          H  
ATOM   8696  N   LEU A 571     -23.755  -4.788   1.098  1.00  0.070          N  
ATOM   8697  CA  LEU A 571     -25.051  -5.237   1.563  1.00  0.120          C  
ATOM   8698  C   LEU A 571     -26.117  -4.142   1.460  1.00  0.080          C  
ATOM   8699  O   LEU A 571     -27.284  -4.456   1.209  1.00  0.080          O  
ATOM   8700  CB  LEU A 571     -24.960  -5.838   2.948  1.00  0.150          C  
ATOM   8701  CG  LEU A 571     -24.304  -7.241   3.104  1.00  0.150          C  
ATOM   8702  CD1 LEU A 571     -24.137  -7.543   4.605  1.00  0.150          C  
ATOM   8703  CD2 LEU A 571     -25.222  -8.326   2.452  1.00  0.150          C  
ATOM   8704  H   LEU A 571     -22.973  -4.712   1.753  1.00  0.080          H  
ATOM   8705  HA  LEU A 571     -25.361  -6.030   0.901  1.00  0.140          H  
ATOM   8706 1HB  LEU A 571     -24.322  -5.164   3.498  1.00  0.180          H  
ATOM   8707 2HB  LEU A 571     -25.931  -5.863   3.376  1.00  0.180          H  
ATOM   8708  HG  LEU A 571     -23.318  -7.246   2.633  1.00  0.180          H  
ATOM   8709 1HD1 LEU A 571     -23.676  -8.524   4.731  1.00  0.180          H  
ATOM   8710 2HD1 LEU A 571     -23.502  -6.784   5.061  1.00  0.180          H  
ATOM   8711 3HD1 LEU A 571     -25.113  -7.537   5.092  1.00  0.180          H  
ATOM   8712 1HD2 LEU A 571     -24.779  -9.295   2.580  1.00  0.180          H  
ATOM   8713 2HD2 LEU A 571     -26.200  -8.314   2.936  1.00  0.180          H  
ATOM   8714 3HD2 LEU A 571     -25.349  -8.145   1.392  1.00  0.180          H  
ATOM   8715  N   LYS A 572     -25.763  -2.867   1.669  1.00  0.060          N  
ATOM   8716  CA  LYS A 572     -26.768  -1.827   1.475  1.00  0.050          C  
ATOM   8717  C   LYS A 572     -27.240  -1.833   0.020  1.00  0.050          C  
ATOM   8718  O   LYS A 572     -28.444  -1.737  -0.234  1.00  0.060          O  
ATOM   8719  CB  LYS A 572     -26.249  -0.436   1.854  1.00  0.070          C  
ATOM   8720  CG  LYS A 572     -26.097  -0.197   3.347  1.00  0.070          C  
ATOM   8721  CD  LYS A 572     -25.558   1.191   3.647  1.00  0.070          C  
ATOM   8722  CE  LYS A 572     -25.496   1.450   5.152  1.00  0.070          C  
ATOM   8723  NZ  LYS A 572     -24.930   2.796   5.464  1.00  0.070          N  
ATOM   8724  H   LYS A 572     -24.815  -2.635   1.985  1.00  0.070          H  
ATOM   8725  HA  LYS A 572     -27.628  -2.053   2.103  1.00  0.060          H  
ATOM   8726 1HB  LYS A 572     -25.268  -0.287   1.397  1.00  0.090          H  
ATOM   8727 2HB  LYS A 572     -26.918   0.323   1.452  1.00  0.090          H  
ATOM   8728 1HG  LYS A 572     -27.070  -0.302   3.819  1.00  0.090          H  
ATOM   8729 2HG  LYS A 572     -25.425  -0.942   3.765  1.00  0.090          H  
ATOM   8730 1HD  LYS A 572     -24.551   1.280   3.230  1.00  0.090          H  
ATOM   8731 2HD  LYS A 572     -26.195   1.941   3.181  1.00  0.090          H  
ATOM   8732 1HE  LYS A 572     -26.503   1.389   5.562  1.00  0.090          H  
ATOM   8733 2HE  LYS A 572     -24.883   0.691   5.621  1.00  0.090          H  
ATOM   8734 1HZ  LYS A 572     -24.910   2.929   6.466  1.00  0.090          H  
ATOM   8735 2HZ  LYS A 572     -23.990   2.863   5.099  1.00  0.090          H  
ATOM   8736 3HZ  LYS A 572     -25.505   3.512   5.043  1.00  0.090          H  
ATOM   8737  N   LEU A 573     -26.307  -1.999  -0.935  1.00  0.050          N  
ATOM   8738  CA  LEU A 573     -26.676  -2.021  -2.352  1.00  0.060          C  
ATOM   8739  C   LEU A 573     -27.599  -3.200  -2.639  1.00  0.110          C  
ATOM   8740  O   LEU A 573     -28.564  -3.079  -3.401  1.00  0.150          O  
ATOM   8741  CB  LEU A 573     -25.422  -2.154  -3.235  1.00  0.080          C  
ATOM   8742  CG  LEU A 573     -24.428  -0.955  -3.257  1.00  0.080          C  
ATOM   8743  CD1 LEU A 573     -23.176  -1.380  -4.040  1.00  0.080          C  
ATOM   8744  CD2 LEU A 573     -25.076   0.279  -3.883  1.00  0.080          C  
ATOM   8745  H   LEU A 573     -25.319  -2.034  -0.654  1.00  0.060          H  
ATOM   8746  HA  LEU A 573     -27.212  -1.113  -2.592  1.00  0.070          H  
ATOM   8747 1HB  LEU A 573     -24.866  -3.024  -2.900  1.00  0.100          H  
ATOM   8748 2HB  LEU A 573     -25.743  -2.338  -4.260  1.00  0.100          H  
ATOM   8749  HG  LEU A 573     -24.123  -0.716  -2.240  1.00  0.100          H  
ATOM   8750 1HD1 LEU A 573     -22.461  -0.566  -4.048  1.00  0.100          H  
ATOM   8751 2HD1 LEU A 573     -22.730  -2.243  -3.564  1.00  0.100          H  
ATOM   8752 3HD1 LEU A 573     -23.450  -1.632  -5.061  1.00  0.100          H  
ATOM   8753 1HD2 LEU A 573     -24.354   1.095  -3.884  1.00  0.100          H  
ATOM   8754 2HD2 LEU A 573     -25.378   0.058  -4.907  1.00  0.100          H  
ATOM   8755 3HD2 LEU A 573     -25.946   0.582  -3.309  1.00  0.100          H  
ATOM   8756  N   TYR A 574     -27.299  -4.334  -2.010  1.00  0.080          N  
ATOM   8757  CA  TYR A 574     -28.071  -5.558  -2.132  1.00  0.110          C  
ATOM   8758  C   TYR A 574     -29.517  -5.309  -1.714  1.00  0.130          C  
ATOM   8759  O   TYR A 574     -30.450  -5.672  -2.437  1.00  0.190          O  
ATOM   8760  CB  TYR A 574     -27.394  -6.639  -1.293  1.00  0.140          C  
ATOM   8761  CG  TYR A 574     -28.010  -7.966  -1.244  1.00  0.140          C  
ATOM   8762  CD1 TYR A 574     -27.857  -8.827  -2.308  1.00  0.140          C  
ATOM   8763  CD2 TYR A 574     -28.698  -8.361  -0.104  1.00  0.140          C  
ATOM   8764  CE1 TYR A 574     -28.401 -10.086  -2.249  1.00  0.140          C  
ATOM   8765  CE2 TYR A 574     -29.244  -9.621  -0.039  1.00  0.140          C  
ATOM   8766  CZ  TYR A 574     -29.099 -10.485  -1.109  1.00  0.140          C  
ATOM   8767  OH  TYR A 574     -29.639 -11.749  -1.055  1.00  0.140          O  
ATOM   8768  H   TYR A 574     -26.443  -4.356  -1.447  1.00  0.100          H  
ATOM   8769  HA  TYR A 574     -28.078  -5.870  -3.170  1.00  0.130          H  
ATOM   8770 1HB  TYR A 574     -26.396  -6.751  -1.635  1.00  0.170          H  
ATOM   8771 2HB  TYR A 574     -27.334  -6.299  -0.290  1.00  0.170          H  
ATOM   8772  HD1 TYR A 574     -27.305  -8.509  -3.194  1.00  0.170          H  
ATOM   8773  HD2 TYR A 574     -28.804  -7.674   0.740  1.00  0.170          H  
ATOM   8774  HE1 TYR A 574     -28.284 -10.770  -3.088  1.00  0.170          H  
ATOM   8775  HE2 TYR A 574     -29.785  -9.935   0.855  1.00  0.170          H  
ATOM   8776  HH  TYR A 574     -30.087 -11.871  -0.216  1.00  0.170          H  
ATOM   8777  N   LYS A 575     -29.697  -4.706  -0.531  1.00  0.110          N  
ATOM   8778  CA  LYS A 575     -31.016  -4.379   0.002  1.00  0.100          C  
ATOM   8779  C   LYS A 575     -31.784  -3.409  -0.916  1.00  0.090          C  
ATOM   8780  O   LYS A 575     -32.994  -3.559  -1.100  1.00  0.080          O  
ATOM   8781  CB  LYS A 575     -30.891  -3.836   1.429  1.00  0.140          C  
ATOM   8782  CG  LYS A 575     -32.229  -3.569   2.129  1.00  0.140          C  
ATOM   8783  CD  LYS A 575     -32.019  -3.193   3.597  1.00  0.140          C  
ATOM   8784  CE  LYS A 575     -33.344  -2.963   4.315  1.00  0.140          C  
ATOM   8785  NZ  LYS A 575     -33.148  -2.616   5.757  1.00  0.140          N  
ATOM   8786  H   LYS A 575     -28.867  -4.488   0.031  1.00  0.130          H  
ATOM   8787  HA  LYS A 575     -31.590  -5.302   0.054  1.00  0.120          H  
ATOM   8788 1HB  LYS A 575     -30.324  -4.549   2.036  1.00  0.170          H  
ATOM   8789 2HB  LYS A 575     -30.321  -2.905   1.409  1.00  0.170          H  
ATOM   8790 1HG  LYS A 575     -32.749  -2.755   1.622  1.00  0.170          H  
ATOM   8791 2HG  LYS A 575     -32.849  -4.464   2.073  1.00  0.170          H  
ATOM   8792 1HD  LYS A 575     -31.502  -4.010   4.097  1.00  0.170          H  
ATOM   8793 2HD  LYS A 575     -31.404  -2.297   3.667  1.00  0.170          H  
ATOM   8794 1HE  LYS A 575     -33.881  -2.153   3.826  1.00  0.170          H  
ATOM   8795 2HE  LYS A 575     -33.940  -3.873   4.252  1.00  0.170          H  
ATOM   8796 1HZ  LYS A 575     -34.043  -2.479   6.197  1.00  0.170          H  
ATOM   8797 2HZ  LYS A 575     -32.641  -3.387   6.251  1.00  0.170          H  
ATOM   8798 3HZ  LYS A 575     -32.606  -1.773   5.834  1.00  0.170          H  
ATOM   8799  N   ILE A 576     -31.081  -2.421  -1.496  1.00  0.110          N  
ATOM   8800  CA  ILE A 576     -31.688  -1.459  -2.426  1.00  0.130          C  
ATOM   8801  C   ILE A 576     -32.240  -2.190  -3.651  1.00  0.110          C  
ATOM   8802  O   ILE A 576     -33.351  -1.907  -4.108  1.00  0.110          O  
ATOM   8803  CB  ILE A 576     -30.674  -0.370  -2.852  1.00  0.170          C  
ATOM   8804  CG1 ILE A 576     -30.354   0.536  -1.625  1.00  0.170          C  
ATOM   8805  CG2 ILE A 576     -31.227   0.445  -4.046  1.00  0.170          C  
ATOM   8806  CD1 ILE A 576     -29.137   1.446  -1.792  1.00  0.170          C  
ATOM   8807  H   ILE A 576     -30.093  -2.322  -1.236  1.00  0.130          H  
ATOM   8808  HA  ILE A 576     -32.518  -0.971  -1.920  1.00  0.160          H  
ATOM   8809  HB  ILE A 576     -29.744  -0.844  -3.150  1.00  0.210          H  
ATOM   8810 1HG1 ILE A 576     -31.221   1.162  -1.428  1.00  0.210          H  
ATOM   8811 2HG1 ILE A 576     -30.191  -0.097  -0.761  1.00  0.210          H  
ATOM   8812 1HG2 ILE A 576     -30.511   1.197  -4.347  1.00  0.210          H  
ATOM   8813 2HG2 ILE A 576     -31.415  -0.211  -4.899  1.00  0.210          H  
ATOM   8814 3HG2 ILE A 576     -32.160   0.929  -3.755  1.00  0.210          H  
ATOM   8815 1HD1 ILE A 576     -29.003   2.030  -0.883  1.00  0.210          H  
ATOM   8816 2HD1 ILE A 576     -28.254   0.842  -1.959  1.00  0.210          H  
ATOM   8817 3HD1 ILE A 576     -29.277   2.119  -2.628  1.00  0.210          H  
ATOM   8818  N   GLY A 577     -31.446  -3.116  -4.177  1.00  0.190          N  
ATOM   8819  CA  GLY A 577     -31.802  -3.964  -5.301  1.00  0.240          C  
ATOM   8820  C   GLY A 577     -30.806  -3.829  -6.435  1.00  0.400          C  
ATOM   8821  O   GLY A 577     -30.615  -2.756  -7.004  1.00  1.050          O  
ATOM   8822  H   GLY A 577     -30.510  -3.225  -3.774  1.00  0.230          H  
ATOM   8823 1HA  GLY A 577     -31.832  -5.001  -4.963  1.00  0.290          H  
ATOM   8824 2HA  GLY A 577     -32.799  -3.708  -5.651  1.00  0.290          H  
ATOM   8825  N   ILE A 578     -30.216  -4.957  -6.800  1.00  0.210          N  
ATOM   8826  CA  ILE A 578     -29.218  -5.035  -7.852  1.00  0.140          C  
ATOM   8827  C   ILE A 578     -29.822  -5.726  -9.073  1.00  0.200          C  
ATOM   8828  O   ILE A 578     -30.353  -6.828  -8.931  1.00  0.340          O  
ATOM   8829  CB  ILE A 578     -27.983  -5.798  -7.341  1.00  0.220          C  
ATOM   8830  CG1 ILE A 578     -27.402  -4.993  -6.141  1.00  0.220          C  
ATOM   8831  CG2 ILE A 578     -26.948  -6.031  -8.483  1.00  0.220          C  
ATOM   8832  CD1 ILE A 578     -26.340  -5.679  -5.391  1.00  0.220          C  
ATOM   8833  H   ILE A 578     -30.460  -5.800  -6.296  1.00  0.250          H  
ATOM   8834  HA  ILE A 578     -28.886  -4.033  -8.071  1.00  0.170          H  
ATOM   8835  HB  ILE A 578     -28.298  -6.766  -6.954  1.00  0.270          H  
ATOM   8836 1HG1 ILE A 578     -27.012  -4.047  -6.509  1.00  0.270          H  
ATOM   8837 2HG1 ILE A 578     -28.204  -4.781  -5.440  1.00  0.270          H  
ATOM   8838 1HG2 ILE A 578     -26.086  -6.579  -8.121  1.00  0.270          H  
ATOM   8839 2HG2 ILE A 578     -27.405  -6.609  -9.286  1.00  0.270          H  
ATOM   8840 3HG2 ILE A 578     -26.617  -5.069  -8.881  1.00  0.270          H  
ATOM   8841 1HD1 ILE A 578     -26.003  -5.046  -4.572  1.00  0.270          H  
ATOM   8842 2HD1 ILE A 578     -26.709  -6.620  -4.988  1.00  0.270          H  
ATOM   8843 3HD1 ILE A 578     -25.518  -5.868  -6.048  1.00  0.270          H  
ATOM   8844  N   PRO A 579     -29.808  -5.108 -10.270  1.00  0.210          N  
ATOM   8845  CA  PRO A 579     -30.365  -5.656 -11.492  1.00  0.340          C  
ATOM   8846  C   PRO A 579     -29.715  -7.002 -11.811  1.00  0.340          C  
ATOM   8847  O   PRO A 579     -28.528  -7.155 -11.547  1.00  0.280          O  
ATOM   8848  CB  PRO A 579     -29.959  -4.607 -12.542  1.00  0.510          C  
ATOM   8849  CG  PRO A 579     -29.829  -3.327 -11.772  1.00  0.510          C  
ATOM   8850  CD  PRO A 579     -29.279  -3.731 -10.421  1.00  0.510          C  
ATOM   8851  HA  PRO A 579     -31.445  -5.696 -11.377  1.00  0.410          H  
ATOM   8852 1HB  PRO A 579     -29.013  -4.898 -13.031  1.00  0.610          H  
ATOM   8853 2HB  PRO A 579     -30.725  -4.547 -13.331  1.00  0.610          H  
ATOM   8854 1HG  PRO A 579     -29.143  -2.640 -12.305  1.00  0.610          H  
ATOM   8855 2HG  PRO A 579     -30.798  -2.819 -11.699  1.00  0.610          H  
ATOM   8856 1HD  PRO A 579     -28.172  -3.724 -10.419  1.00  0.610          H  
ATOM   8857 2HD  PRO A 579     -29.723  -3.033  -9.691  1.00  0.610          H  
ATOM   8858  N   PRO A 580     -30.468  -7.980 -12.355  1.00  0.390          N  
ATOM   8859  CA  PRO A 580     -30.030  -9.317 -12.738  1.00  0.370          C  
ATOM   8860  C   PRO A 580     -28.623  -9.375 -13.319  1.00  0.270          C  
ATOM   8861  O   PRO A 580     -27.777 -10.126 -12.833  1.00  0.400          O  
ATOM   8862  CB  PRO A 580     -31.100  -9.711 -13.759  1.00  0.550          C  
ATOM   8863  CG  PRO A 580     -32.345  -9.030 -13.244  1.00  0.550          C  
ATOM   8864  CD  PRO A 580     -31.881  -7.695 -12.732  1.00  0.550          C  
ATOM   8865  HA  PRO A 580     -30.102  -9.973 -11.869  1.00  0.440          H  
ATOM   8866 1HB  PRO A 580     -30.814  -9.390 -14.770  1.00  0.670          H  
ATOM   8867 2HB  PRO A 580     -31.199 -10.807 -13.790  1.00  0.670          H  
ATOM   8868 1HG  PRO A 580     -33.092  -8.941 -14.052  1.00  0.670          H  
ATOM   8869 2HG  PRO A 580     -32.808  -9.644 -12.456  1.00  0.670          H  
ATOM   8870 1HD  PRO A 580     -31.945  -6.919 -13.510  1.00  0.670          H  
ATOM   8871 2HD  PRO A 580     -32.495  -7.470 -11.848  1.00  0.670          H  
ATOM   8872  N   SER A 581     -28.370  -8.580 -14.361  1.00  0.240          N  
ATOM   8873  CA  SER A 581     -27.094  -8.578 -15.078  1.00  0.190          C  
ATOM   8874  C   SER A 581     -25.866  -8.160 -14.263  1.00  0.140          C  
ATOM   8875  O   SER A 581     -24.732  -8.336 -14.716  1.00  0.150          O  
ATOM   8876  CB  SER A 581     -27.212  -7.683 -16.295  1.00  0.290          C  
ATOM   8877  OG  SER A 581     -27.411  -6.346 -15.921  1.00  0.290          O  
ATOM   8878  H   SER A 581     -29.079  -7.950 -14.704  1.00  0.290          H  
ATOM   8879  HA  SER A 581     -26.921  -9.596 -15.429  1.00  0.230          H  
ATOM   8880 1HB  SER A 581     -26.301  -7.763 -16.888  1.00  0.340          H  
ATOM   8881 2HB  SER A 581     -28.039  -8.019 -16.916  1.00  0.340          H  
ATOM   8882  HG  SER A 581     -27.387  -5.836 -16.737  1.00  0.340          H  
ATOM   8883  N   GLU A 582     -26.079  -7.607 -13.072  1.00  0.130          N  
ATOM   8884  CA  GLU A 582     -25.006  -7.170 -12.200  1.00  0.090          C  
ATOM   8885  C   GLU A 582     -24.843  -8.070 -10.980  1.00  0.050          C  
ATOM   8886  O   GLU A 582     -23.907  -7.886 -10.191  1.00  0.190          O  
ATOM   8887  CB  GLU A 582     -25.247  -5.725 -11.749  1.00  0.140          C  
ATOM   8888  CG  GLU A 582     -25.204  -4.677 -12.867  1.00  0.140          C  
ATOM   8889  CD  GLU A 582     -25.472  -3.270 -12.356  1.00  0.140          C  
ATOM   8890  OE1 GLU A 582     -25.845  -3.151 -11.215  1.00  0.140          O  
ATOM   8891  OE2 GLU A 582     -25.294  -2.332 -13.097  1.00  0.140          O  
ATOM   8892  H   GLU A 582     -27.037  -7.493 -12.735  1.00  0.160          H  
ATOM   8893  HA  GLU A 582     -24.077  -7.199 -12.765  1.00  0.110          H  
ATOM   8894 1HB  GLU A 582     -26.238  -5.661 -11.304  1.00  0.170          H  
ATOM   8895 2HB  GLU A 582     -24.521  -5.449 -10.985  1.00  0.170          H  
ATOM   8896 1HG  GLU A 582     -24.224  -4.707 -13.343  1.00  0.170          H  
ATOM   8897 2HG  GLU A 582     -25.952  -4.937 -13.618  1.00  0.170          H  
ATOM   8898  N   ARG A 583     -25.767  -9.018 -10.782  1.00  0.090          N  
ATOM   8899  CA  ARG A 583     -25.746  -9.815  -9.565  1.00  0.080          C  
ATOM   8900  C   ARG A 583     -24.513 -10.699  -9.466  1.00  0.040          C  
ATOM   8901  O   ARG A 583     -24.001 -10.908  -8.372  1.00  0.040          O  
ATOM   8902  CB  ARG A 583     -27.013 -10.637  -9.443  1.00  0.120          C  
ATOM   8903  CG  ARG A 583     -28.245  -9.782  -9.168  1.00  0.120          C  
ATOM   8904  CD  ARG A 583     -29.479 -10.556  -9.111  1.00  0.120          C  
ATOM   8905  NE  ARG A 583     -30.639  -9.667  -9.041  1.00  0.120          N  
ATOM   8906  CZ  ARG A 583     -31.925 -10.043  -9.154  1.00  0.120          C  
ATOM   8907  NH1 ARG A 583     -32.252 -11.314  -9.330  1.00  0.120          N  
ATOM   8908  NH2 ARG A 583     -32.860  -9.114  -9.087  1.00  0.120          N  
ATOM   8909  H   ARG A 583     -26.486  -9.207 -11.490  1.00  0.110          H  
ATOM   8910  HA  ARG A 583     -25.737  -9.126  -8.721  1.00  0.100          H  
ATOM   8911 1HB  ARG A 583     -27.187 -11.181 -10.372  1.00  0.140          H  
ATOM   8912 2HB  ARG A 583     -26.911 -11.365  -8.640  1.00  0.140          H  
ATOM   8913 1HG  ARG A 583     -28.126  -9.260  -8.221  1.00  0.140          H  
ATOM   8914 2HG  ARG A 583     -28.353  -9.052  -9.958  1.00  0.140          H  
ATOM   8915 1HD  ARG A 583     -29.562 -11.179  -9.996  1.00  0.140          H  
ATOM   8916 2HD  ARG A 583     -29.470 -11.180  -8.222  1.00  0.140          H  
ATOM   8917  HE  ARG A 583     -30.461  -8.652  -8.915  1.00  0.140          H  
ATOM   8918 1HH1 ARG A 583     -31.534 -12.019  -9.382  1.00  0.140          H  
ATOM   8919 2HH1 ARG A 583     -33.223 -11.582  -9.413  1.00  0.140          H  
ATOM   8920 1HH2 ARG A 583     -32.587  -8.143  -8.952  1.00  0.140          H  
ATOM   8921 2HH2 ARG A 583     -33.832  -9.362  -9.167  1.00  0.140          H  
ATOM   8922  N   ARG A 584     -24.042 -11.238 -10.595  1.00  0.030          N  
ATOM   8923  CA  ARG A 584     -22.868 -12.110 -10.589  1.00  0.020          C  
ATOM   8924  C   ARG A 584     -21.644 -11.328 -10.114  1.00  0.020          C  
ATOM   8925  O   ARG A 584     -20.802 -11.844  -9.369  1.00  0.070          O  
ATOM   8926  CB  ARG A 584     -22.616 -12.685 -11.970  1.00  0.030          C  
ATOM   8927  CG  ARG A 584     -21.575 -13.776 -12.011  1.00  0.030          C  
ATOM   8928  CD  ARG A 584     -21.443 -14.351 -13.354  1.00  0.030          C  
ATOM   8929  NE  ARG A 584     -20.643 -15.552 -13.329  1.00  0.030          N  
ATOM   8930  CZ  ARG A 584     -19.307 -15.663 -13.426  1.00  0.030          C  
ATOM   8931  NH1 ARG A 584     -18.533 -14.597 -13.581  1.00  0.030          N  
ATOM   8932  NH2 ARG A 584     -18.779 -16.880 -13.362  1.00  0.030          N  
ATOM   8933  H   ARG A 584     -24.515 -11.037 -11.465  1.00  0.040          H  
ATOM   8934  HA  ARG A 584     -23.043 -12.938  -9.897  1.00  0.020          H  
ATOM   8935 1HB  ARG A 584     -23.544 -13.097 -12.363  1.00  0.040          H  
ATOM   8936 2HB  ARG A 584     -22.295 -11.891 -12.644  1.00  0.040          H  
ATOM   8937 1HG  ARG A 584     -20.611 -13.373 -11.713  1.00  0.040          H  
ATOM   8938 2HG  ARG A 584     -21.858 -14.581 -11.332  1.00  0.040          H  
ATOM   8939 1HD  ARG A 584     -22.433 -14.622 -13.723  1.00  0.040          H  
ATOM   8940 2HD  ARG A 584     -20.987 -13.635 -14.032  1.00  0.040          H  
ATOM   8941  HE  ARG A 584     -21.176 -16.425 -13.198  1.00  0.040          H  
ATOM   8942 1HH1 ARG A 584     -18.941 -13.678 -13.629  1.00  0.040          H  
ATOM   8943 2HH1 ARG A 584     -17.531 -14.706 -13.653  1.00  0.040          H  
ATOM   8944 1HH2 ARG A 584     -19.406 -17.709 -13.231  1.00  0.040          H  
ATOM   8945 2HH2 ARG A 584     -17.782 -17.013 -13.437  1.00  0.040          H  
ATOM   8946  N   ILE A 585     -21.559 -10.071 -10.566  1.00  0.040          N  
ATOM   8947  CA  ILE A 585     -20.463  -9.179 -10.220  1.00  0.060          C  
ATOM   8948  C   ILE A 585     -20.526  -8.927  -8.731  1.00  0.070          C  
ATOM   8949  O   ILE A 585     -19.507  -9.005  -8.041  1.00  0.080          O  
ATOM   8950  CB  ILE A 585     -20.564  -7.844 -10.980  1.00  0.080          C  
ATOM   8951  CG1 ILE A 585     -20.341  -8.094 -12.483  1.00  0.080          C  
ATOM   8952  CG2 ILE A 585     -19.529  -6.856 -10.409  1.00  0.080          C  
ATOM   8953  CD1 ILE A 585     -20.722  -6.927 -13.374  1.00  0.080          C  
ATOM   8954  H   ILE A 585     -22.299  -9.736 -11.167  1.00  0.050          H  
ATOM   8955  HA  ILE A 585     -19.516  -9.661 -10.455  1.00  0.070          H  
ATOM   8956  HB  ILE A 585     -21.558  -7.425 -10.863  1.00  0.090          H  
ATOM   8957 1HG1 ILE A 585     -19.290  -8.328 -12.648  1.00  0.090          H  
ATOM   8958 2HG1 ILE A 585     -20.936  -8.954 -12.786  1.00  0.090          H  
ATOM   8959 1HG2 ILE A 585     -19.587  -5.907 -10.922  1.00  0.090          H  
ATOM   8960 2HG2 ILE A 585     -19.721  -6.685  -9.355  1.00  0.090          H  
ATOM   8961 3HG2 ILE A 585     -18.526  -7.267 -10.525  1.00  0.090          H  
ATOM   8962 1HD1 ILE A 585     -20.541  -7.198 -14.414  1.00  0.090          H  
ATOM   8963 2HD1 ILE A 585     -21.779  -6.698 -13.242  1.00  0.090          H  
ATOM   8964 3HD1 ILE A 585     -20.134  -6.051 -13.130  1.00  0.090          H  
ATOM   8965  N   PHE A 586     -21.728  -8.621  -8.247  1.00  0.060          N  
ATOM   8966  CA  PHE A 586     -21.951  -8.391  -6.841  1.00  0.070          C  
ATOM   8967  C   PHE A 586     -21.531  -9.597  -6.012  1.00  0.070          C  
ATOM   8968  O   PHE A 586     -20.827  -9.453  -5.010  1.00  0.070          O  
ATOM   8969  CB  PHE A 586     -23.399  -8.083  -6.553  1.00  0.090          C  
ATOM   8970  CG  PHE A 586     -23.606  -7.862  -5.141  1.00  0.090          C  
ATOM   8971  CD1 PHE A 586     -23.259  -6.654  -4.611  1.00  0.090          C  
ATOM   8972  CD2 PHE A 586     -24.134  -8.842  -4.316  1.00  0.090          C  
ATOM   8973  CE1 PHE A 586     -23.429  -6.409  -3.318  1.00  0.090          C  
ATOM   8974  CE2 PHE A 586     -24.295  -8.589  -2.988  1.00  0.090          C  
ATOM   8975  CZ  PHE A 586     -23.938  -7.366  -2.490  1.00  0.090          C  
ATOM   8976  H   PHE A 586     -22.516  -8.529  -8.895  1.00  0.070          H  
ATOM   8977  HA  PHE A 586     -21.348  -7.536  -6.539  1.00  0.080          H  
ATOM   8978 1HB  PHE A 586     -23.709  -7.202  -7.108  1.00  0.110          H  
ATOM   8979 2HB  PHE A 586     -24.023  -8.909  -6.865  1.00  0.110          H  
ATOM   8980  HD1 PHE A 586     -22.849  -5.880  -5.258  1.00  0.110          H  
ATOM   8981  HD2 PHE A 586     -24.412  -9.815  -4.732  1.00  0.110          H  
ATOM   8982  HE1 PHE A 586     -23.161  -5.442  -2.935  1.00  0.110          H  
ATOM   8983  HE2 PHE A 586     -24.706  -9.350  -2.328  1.00  0.110          H  
ATOM   8984  HZ  PHE A 586     -24.067  -7.149  -1.433  1.00  0.110          H  
ATOM   8985  N   ASN A 587     -21.957 -10.810  -6.401  1.00  0.060          N  
ATOM   8986  CA  ASN A 587     -21.585 -11.984  -5.620  1.00  0.070          C  
ATOM   8987  C   ASN A 587     -20.072 -12.091  -5.527  1.00  0.070          C  
ATOM   8988  O   ASN A 587     -19.536 -12.383  -4.454  1.00  0.080          O  
ATOM   8989  CB  ASN A 587     -22.109 -13.266  -6.247  1.00  0.090          C  
ATOM   8990  CG  ASN A 587     -23.577 -13.498  -6.112  1.00  0.090          C  
ATOM   8991  OD1 ASN A 587     -24.278 -12.960  -5.234  1.00  0.090          O  
ATOM   8992  ND2 ASN A 587     -24.068 -14.319  -7.003  1.00  0.090          N  
ATOM   8993  H   ASN A 587     -22.567 -10.906  -7.217  1.00  0.070          H  
ATOM   8994  HA  ASN A 587     -21.982 -11.873  -4.612  1.00  0.080          H  
ATOM   8995 1HB  ASN A 587     -21.869 -13.259  -7.313  1.00  0.110          H  
ATOM   8996 2HB  ASN A 587     -21.588 -14.124  -5.814  1.00  0.110          H  
ATOM   8997 1HD2 ASN A 587     -25.040 -14.536  -7.013  1.00  0.110          H  
ATOM   8998 2HD2 ASN A 587     -23.433 -14.734  -7.698  1.00  0.110          H  
ATOM   8999  N   SER A 588     -19.369 -11.813  -6.630  1.00  0.060          N  
ATOM   9000  CA  SER A 588     -17.916 -11.850  -6.616  1.00  0.060          C  
ATOM   9001  C   SER A 588     -17.366 -10.815  -5.631  1.00  0.060          C  
ATOM   9002  O   SER A 588     -16.471 -11.127  -4.828  1.00  0.060          O  
ATOM   9003  CB  SER A 588     -17.363 -11.613  -8.005  1.00  0.080          C  
ATOM   9004  OG  SER A 588     -15.963 -11.641  -7.998  1.00  0.080          O  
ATOM   9005  H   SER A 588     -19.863 -11.630  -7.513  1.00  0.070          H  
ATOM   9006  HA  SER A 588     -17.601 -12.841  -6.289  1.00  0.070          H  
ATOM   9007 1HB  SER A 588     -17.746 -12.380  -8.680  1.00  0.100          H  
ATOM   9008 2HB  SER A 588     -17.704 -10.656  -8.379  1.00  0.100          H  
ATOM   9009  HG  SER A 588     -15.697 -11.551  -8.913  1.00  0.100          H  
ATOM   9010  N   PHE A 589     -17.906  -9.582  -5.677  1.00  0.060          N  
ATOM   9011  CA  PHE A 589     -17.462  -8.505  -4.796  1.00  0.050          C  
ATOM   9012  C   PHE A 589     -17.660  -8.798  -3.315  1.00  0.050          C  
ATOM   9013  O   PHE A 589     -16.766  -8.538  -2.496  1.00  0.050          O  
ATOM   9014  CB  PHE A 589     -18.271  -7.226  -5.041  1.00  0.070          C  
ATOM   9015  CG  PHE A 589     -18.011  -6.394  -6.267  1.00  0.070          C  
ATOM   9016  CD1 PHE A 589     -16.902  -6.547  -7.089  1.00  0.070          C  
ATOM   9017  CD2 PHE A 589     -18.903  -5.385  -6.562  1.00  0.070          C  
ATOM   9018  CE1 PHE A 589     -16.705  -5.716  -8.160  1.00  0.070          C  
ATOM   9019  CE2 PHE A 589     -18.708  -4.559  -7.631  1.00  0.070          C  
ATOM   9020  CZ  PHE A 589     -17.604  -4.721  -8.430  1.00  0.070          C  
ATOM   9021  H   PHE A 589     -18.613  -9.385  -6.397  1.00  0.070          H  
ATOM   9022  HA  PHE A 589     -16.403  -8.345  -4.962  1.00  0.060          H  
ATOM   9023 1HB  PHE A 589     -19.314  -7.501  -5.072  1.00  0.090          H  
ATOM   9024 2HB  PHE A 589     -18.173  -6.595  -4.186  1.00  0.090          H  
ATOM   9025  HD1 PHE A 589     -16.176  -7.329  -6.894  1.00  0.090          H  
ATOM   9026  HD2 PHE A 589     -19.775  -5.246  -5.926  1.00  0.090          H  
ATOM   9027  HE1 PHE A 589     -15.832  -5.848  -8.798  1.00  0.090          H  
ATOM   9028  HE2 PHE A 589     -19.424  -3.766  -7.849  1.00  0.090          H  
ATOM   9029  HZ  PHE A 589     -17.445  -4.061  -9.282  1.00  0.090          H  
ATOM   9030  N   LEU A 590     -18.840  -9.313  -2.964  1.00  0.050          N  
ATOM   9031  CA  LEU A 590     -19.171  -9.577  -1.574  1.00  0.050          C  
ATOM   9032  C   LEU A 590     -18.403 -10.775  -1.068  1.00  0.070          C  
ATOM   9033  O   LEU A 590     -17.872 -10.737   0.044  1.00  0.070          O  
ATOM   9034  CB  LEU A 590     -20.694  -9.721  -1.404  1.00  0.070          C  
ATOM   9035  CG  LEU A 590     -21.241  -9.929   0.052  1.00  0.070          C  
ATOM   9036  CD1 LEU A 590     -20.868  -8.771   0.965  1.00  0.070          C  
ATOM   9037  CD2 LEU A 590     -22.746 -10.056   0.009  1.00  0.070          C  
ATOM   9038  H   LEU A 590     -19.542  -9.485  -3.692  1.00  0.060          H  
ATOM   9039  HA  LEU A 590     -18.841  -8.735  -0.985  1.00  0.060          H  
ATOM   9040 1HB  LEU A 590     -21.165  -8.827  -1.815  1.00  0.080          H  
ATOM   9041 2HB  LEU A 590     -21.021 -10.566  -2.008  1.00  0.080          H  
ATOM   9042  HG  LEU A 590     -20.813 -10.814   0.457  1.00  0.080          H  
ATOM   9043 1HD1 LEU A 590     -21.279  -8.988   1.939  1.00  0.080          H  
ATOM   9044 2HD1 LEU A 590     -19.788  -8.671   1.043  1.00  0.080          H  
ATOM   9045 3HD1 LEU A 590     -21.293  -7.842   0.588  1.00  0.080          H  
ATOM   9046 1HD2 LEU A 590     -23.125 -10.226   1.011  1.00  0.080          H  
ATOM   9047 2HD2 LEU A 590     -23.171  -9.145  -0.379  1.00  0.080          H  
ATOM   9048 3HD2 LEU A 590     -23.025 -10.880  -0.624  1.00  0.080          H  
ATOM   9049  N   HIS A 591     -18.307 -11.826  -1.881  1.00  0.080          N  
ATOM   9050  CA  HIS A 591     -17.565 -13.007  -1.502  1.00  0.070          C  
ATOM   9051  C   HIS A 591     -16.121 -12.585  -1.250  1.00  0.080          C  
ATOM   9052  O   HIS A 591     -15.547 -12.937  -0.225  1.00  0.130          O  
ATOM   9053  CB  HIS A 591     -17.678 -14.079  -2.590  1.00  0.100          C  
ATOM   9054  CG  HIS A 591     -16.977 -15.365  -2.303  1.00  0.100          C  
ATOM   9055  ND1 HIS A 591     -17.408 -16.274  -1.344  1.00  0.100          N  
ATOM   9056  CD2 HIS A 591     -15.884 -15.906  -2.866  1.00  0.100          C  
ATOM   9057  CE1 HIS A 591     -16.594 -17.319  -1.356  1.00  0.100          C  
ATOM   9058  NE2 HIS A 591     -15.663 -17.107  -2.258  1.00  0.100          N  
ATOM   9059  H   HIS A 591     -18.782 -11.830  -2.784  1.00  0.100          H  
ATOM   9060  HA  HIS A 591     -17.965 -13.420  -0.578  1.00  0.080          H  
ATOM   9061 1HB  HIS A 591     -18.722 -14.298  -2.774  1.00  0.120          H  
ATOM   9062 2HB  HIS A 591     -17.273 -13.677  -3.522  1.00  0.120          H  
ATOM   9063  HD2 HIS A 591     -15.304 -15.464  -3.648  1.00  0.120          H  
ATOM   9064  HE1 HIS A 591     -16.669 -18.201  -0.715  1.00  0.120          H  
ATOM   9065  HE2 HIS A 591     -14.899 -17.742  -2.472  1.00  0.120          H  
ATOM   9066  N   THR A 592     -15.532 -11.801  -2.159  1.00  0.050          N  
ATOM   9067  CA  THR A 592     -14.157 -11.367  -1.992  1.00  0.060          C  
ATOM   9068  C   THR A 592     -13.952 -10.575  -0.701  1.00  0.040          C  
ATOM   9069  O   THR A 592     -12.989 -10.833   0.025  1.00  0.040          O  
ATOM   9070  CB  THR A 592     -13.720 -10.496  -3.178  1.00  0.080          C  
ATOM   9071  OG1 THR A 592     -13.795 -11.265  -4.385  1.00  0.080          O  
ATOM   9072  CG2 THR A 592     -12.288 -10.017  -2.970  1.00  0.080          C  
ATOM   9073  H   THR A 592     -16.025 -11.525  -3.010  1.00  0.060          H  
ATOM   9074  HA  THR A 592     -13.522 -12.251  -1.959  1.00  0.070          H  
ATOM   9075  HB  THR A 592     -14.384  -9.634  -3.265  1.00  0.100          H  
ATOM   9076  HG1 THR A 592     -14.741 -11.403  -4.621  1.00  0.100          H  
ATOM   9077 1HG2 THR A 592     -12.016  -9.411  -3.818  1.00  0.100          H  
ATOM   9078 2HG2 THR A 592     -12.202  -9.416  -2.067  1.00  0.100          H  
ATOM   9079 3HG2 THR A 592     -11.620 -10.874  -2.894  1.00  0.100          H  
ATOM   9080  N   ALA A 593     -14.820  -9.590  -0.412  1.00  0.040          N  
ATOM   9081  CA  ALA A 593     -14.636  -8.795   0.800  1.00  0.030          C  
ATOM   9082  C   ALA A 593     -14.700  -9.677   2.055  1.00  0.040          C  
ATOM   9083  O   ALA A 593     -13.886  -9.531   2.980  1.00  0.030          O  
ATOM   9084  CB  ALA A 593     -15.697  -7.705   0.852  1.00  0.050          C  
ATOM   9085  H   ALA A 593     -15.592  -9.380  -1.056  1.00  0.050          H  
ATOM   9086  HA  ALA A 593     -13.649  -8.341   0.757  1.00  0.040          H  
ATOM   9087 1HB  ALA A 593     -15.553  -7.086   1.732  1.00  0.060          H  
ATOM   9088 2HB  ALA A 593     -15.617  -7.096  -0.044  1.00  0.060          H  
ATOM   9089 3HB  ALA A 593     -16.685  -8.168   0.885  1.00  0.060          H  
ATOM   9090  N   LEU A 594     -15.637 -10.630   2.058  1.00  0.040          N  
ATOM   9091  CA  LEU A 594     -15.791 -11.554   3.165  1.00  0.050          C  
ATOM   9092  C   LEU A 594     -14.603 -12.517   3.268  1.00  0.060          C  
ATOM   9093  O   LEU A 594     -14.173 -12.816   4.386  1.00  0.070          O  
ATOM   9094  CB  LEU A 594     -17.130 -12.265   3.028  1.00  0.070          C  
ATOM   9095  CG  LEU A 594     -18.388 -11.377   3.271  1.00  0.070          C  
ATOM   9096  CD1 LEU A 594     -19.605 -12.079   2.783  1.00  0.070          C  
ATOM   9097  CD2 LEU A 594     -18.566 -11.107   4.793  1.00  0.070          C  
ATOM   9098  H   LEU A 594     -16.299 -10.691   1.274  1.00  0.050          H  
ATOM   9099  HA  LEU A 594     -15.808 -10.972   4.079  1.00  0.060          H  
ATOM   9100 1HB  LEU A 594     -17.195 -12.708   2.032  1.00  0.080          H  
ATOM   9101 2HB  LEU A 594     -17.156 -13.031   3.749  1.00  0.080          H  
ATOM   9102  HG  LEU A 594     -18.278 -10.447   2.719  1.00  0.080          H  
ATOM   9103 1HD1 LEU A 594     -20.460 -11.439   2.936  1.00  0.080          H  
ATOM   9104 2HD1 LEU A 594     -19.486 -12.283   1.725  1.00  0.080          H  
ATOM   9105 3HD1 LEU A 594     -19.751 -12.994   3.311  1.00  0.080          H  
ATOM   9106 1HD2 LEU A 594     -19.451 -10.495   4.946  1.00  0.080          H  
ATOM   9107 2HD2 LEU A 594     -18.688 -12.055   5.322  1.00  0.080          H  
ATOM   9108 3HD2 LEU A 594     -17.709 -10.591   5.193  1.00  0.080          H  
ATOM   9109  N   LYS A 595     -14.053 -12.984   2.126  1.00  0.060          N  
ATOM   9110  CA  LYS A 595     -12.868 -13.848   2.134  1.00  0.070          C  
ATOM   9111  C   LYS A 595     -11.686 -13.104   2.731  1.00  0.060          C  
ATOM   9112  O   LYS A 595     -10.876 -13.704   3.438  1.00  0.060          O  
ATOM   9113  CB  LYS A 595     -12.491 -14.371   0.736  1.00  0.090          C  
ATOM   9114  CG  LYS A 595     -13.433 -15.438   0.117  1.00  0.090          C  
ATOM   9115  CD  LYS A 595     -13.407 -16.793   0.860  1.00  0.090          C  
ATOM   9116  CE  LYS A 595     -12.153 -17.609   0.602  1.00  0.090          C  
ATOM   9117  NZ  LYS A 595     -12.209 -18.922   1.336  1.00  0.090          N  
ATOM   9118  H   LYS A 595     -14.504 -12.765   1.238  1.00  0.070          H  
ATOM   9119  HA  LYS A 595     -13.069 -14.692   2.783  1.00  0.080          H  
ATOM   9120 1HB  LYS A 595     -12.501 -13.531   0.046  1.00  0.110          H  
ATOM   9121 2HB  LYS A 595     -11.477 -14.755   0.753  1.00  0.110          H  
ATOM   9122 1HG  LYS A 595     -14.448 -15.072   0.148  1.00  0.110          H  
ATOM   9123 2HG  LYS A 595     -13.167 -15.595  -0.921  1.00  0.110          H  
ATOM   9124 1HD  LYS A 595     -13.502 -16.658   1.926  1.00  0.110          H  
ATOM   9125 2HD  LYS A 595     -14.260 -17.380   0.533  1.00  0.110          H  
ATOM   9126 1HE  LYS A 595     -12.062 -17.800  -0.467  1.00  0.110          H  
ATOM   9127 2HE  LYS A 595     -11.277 -17.060   0.941  1.00  0.110          H  
ATOM   9128 1HZ  LYS A 595     -11.376 -19.456   1.161  1.00  0.110          H  
ATOM   9129 2HZ  LYS A 595     -12.283 -18.735   2.360  1.00  0.110          H  
ATOM   9130 3HZ  LYS A 595     -13.016 -19.452   1.033  1.00  0.110          H  
ATOM   9131  N   VAL A 596     -11.555 -11.801   2.447  1.00  0.050          N  
ATOM   9132  CA  VAL A 596     -10.438 -11.070   3.033  1.00  0.050          C  
ATOM   9133  C   VAL A 596     -10.601 -11.089   4.547  1.00  0.050          C  
ATOM   9134  O   VAL A 596      -9.636 -11.347   5.275  1.00  0.060          O  
ATOM   9135  CB  VAL A 596     -10.342  -9.602   2.545  1.00  0.070          C  
ATOM   9136  CG1 VAL A 596      -9.263  -8.856   3.362  1.00  0.070          C  
ATOM   9137  CG2 VAL A 596      -9.987  -9.553   1.067  1.00  0.070          C  
ATOM   9138  H   VAL A 596     -12.209 -11.361   1.789  1.00  0.060          H  
ATOM   9139  HA  VAL A 596      -9.511 -11.579   2.773  1.00  0.060          H  
ATOM   9140  HB  VAL A 596     -11.302  -9.102   2.702  1.00  0.080          H  
ATOM   9141 1HG1 VAL A 596      -9.197  -7.845   3.020  1.00  0.080          H  
ATOM   9142 2HG1 VAL A 596      -9.516  -8.853   4.415  1.00  0.080          H  
ATOM   9143 3HG1 VAL A 596      -8.298  -9.343   3.226  1.00  0.080          H  
ATOM   9144 1HG2 VAL A 596      -9.927  -8.517   0.746  1.00  0.080          H  
ATOM   9145 2HG2 VAL A 596      -9.029 -10.038   0.911  1.00  0.080          H  
ATOM   9146 3HG2 VAL A 596     -10.742 -10.063   0.490  1.00  0.080          H  
ATOM   9147  N   LEU A 597     -11.821 -10.815   5.031  1.00  0.050          N  
ATOM   9148  CA  LEU A 597     -12.042 -10.833   6.466  1.00  0.050          C  
ATOM   9149  C   LEU A 597     -11.798 -12.220   7.044  1.00  0.050          C  
ATOM   9150  O   LEU A 597     -11.254 -12.320   8.139  1.00  0.050          O  
ATOM   9151  CB  LEU A 597     -13.463 -10.379   6.824  1.00  0.070          C  
ATOM   9152  CG  LEU A 597     -13.822  -8.897   6.593  1.00  0.070          C  
ATOM   9153  CD1 LEU A 597     -15.349  -8.700   6.793  1.00  0.070          C  
ATOM   9154  CD2 LEU A 597     -13.038  -8.005   7.589  1.00  0.070          C  
ATOM   9155  H   LEU A 597     -12.579 -10.568   4.383  1.00  0.060          H  
ATOM   9156  HA  LEU A 597     -11.327 -10.162   6.925  1.00  0.060          H  
ATOM   9157 1HB  LEU A 597     -14.176 -10.995   6.274  1.00  0.080          H  
ATOM   9158 2HB  LEU A 597     -13.586 -10.554   7.877  1.00  0.080          H  
ATOM   9159  HG  LEU A 597     -13.575  -8.624   5.574  1.00  0.080          H  
ATOM   9160 1HD1 LEU A 597     -15.603  -7.656   6.615  1.00  0.080          H  
ATOM   9161 2HD1 LEU A 597     -15.887  -9.323   6.088  1.00  0.080          H  
ATOM   9162 3HD1 LEU A 597     -15.630  -8.973   7.809  1.00  0.080          H  
ATOM   9163 1HD2 LEU A 597     -13.301  -6.963   7.424  1.00  0.080          H  
ATOM   9164 2HD2 LEU A 597     -13.301  -8.282   8.610  1.00  0.080          H  
ATOM   9165 3HD2 LEU A 597     -11.971  -8.116   7.452  1.00  0.080          H  
ATOM   9166  N   GLU A 598     -12.191 -13.280   6.326  1.00  0.050          N  
ATOM   9167  CA  GLU A 598     -11.991 -14.654   6.782  1.00  0.060          C  
ATOM   9168  C   GLU A 598     -10.505 -14.942   6.994  1.00  0.050          C  
ATOM   9169  O   GLU A 598     -10.121 -15.558   7.997  1.00  0.050          O  
ATOM   9170  CB  GLU A 598     -12.542 -15.650   5.764  1.00  0.080          C  
ATOM   9171  CG  GLU A 598     -12.543 -17.081   6.232  1.00  0.080          C  
ATOM   9172  CD  GLU A 598     -12.937 -18.064   5.141  1.00  0.080          C  
ATOM   9173  OE1 GLU A 598     -12.187 -18.190   4.180  1.00  0.080          O  
ATOM   9174  OE2 GLU A 598     -13.953 -18.675   5.259  1.00  0.080          O  
ATOM   9175  H   GLU A 598     -12.692 -13.115   5.450  1.00  0.060          H  
ATOM   9176  HA  GLU A 598     -12.497 -14.788   7.733  1.00  0.070          H  
ATOM   9177 1HB  GLU A 598     -13.552 -15.369   5.492  1.00  0.100          H  
ATOM   9178 2HB  GLU A 598     -11.941 -15.608   4.860  1.00  0.100          H  
ATOM   9179 1HG  GLU A 598     -11.568 -17.324   6.612  1.00  0.100          H  
ATOM   9180 2HG  GLU A 598     -13.243 -17.173   7.058  1.00  0.100          H  
ATOM   9181  N   ILE A 599      -9.669 -14.495   6.047  1.00  0.040          N  
ATOM   9182  CA  ILE A 599      -8.232 -14.705   6.135  1.00  0.030          C  
ATOM   9183  C   ILE A 599      -7.698 -13.975   7.362  1.00  0.030          C  
ATOM   9184  O   ILE A 599      -6.933 -14.544   8.147  1.00  0.040          O  
ATOM   9185  CB  ILE A 599      -7.493 -14.175   4.872  1.00  0.050          C  
ATOM   9186  CG1 ILE A 599      -7.862 -15.011   3.599  1.00  0.050          C  
ATOM   9187  CG2 ILE A 599      -5.974 -14.280   5.119  1.00  0.050          C  
ATOM   9188  CD1 ILE A 599      -7.463 -14.363   2.244  1.00  0.050          C  
ATOM   9189  H   ILE A 599     -10.074 -14.051   5.214  1.00  0.050          H  
ATOM   9190  HA  ILE A 599      -8.036 -15.768   6.250  1.00  0.040          H  
ATOM   9191  HB  ILE A 599      -7.775 -13.136   4.686  1.00  0.060          H  
ATOM   9192 1HG1 ILE A 599      -7.354 -15.958   3.658  1.00  0.060          H  
ATOM   9193 2HG1 ILE A 599      -8.932 -15.191   3.598  1.00  0.060          H  
ATOM   9194 1HG2 ILE A 599      -5.454 -13.918   4.256  1.00  0.060          H  
ATOM   9195 2HG2 ILE A 599      -5.684 -13.686   5.983  1.00  0.060          H  
ATOM   9196 3HG2 ILE A 599      -5.694 -15.325   5.298  1.00  0.060          H  
ATOM   9197 1HD1 ILE A 599      -7.760 -15.023   1.429  1.00  0.060          H  
ATOM   9198 2HD1 ILE A 599      -7.978 -13.409   2.140  1.00  0.060          H  
ATOM   9199 3HD1 ILE A 599      -6.401 -14.199   2.190  1.00  0.060          H  
ATOM   9200  N   LEU A 600      -8.091 -12.710   7.526  1.00  0.040          N  
ATOM   9201  CA  LEU A 600      -7.635 -11.919   8.657  1.00  0.050          C  
ATOM   9202  C   LEU A 600      -8.129 -12.518   9.966  1.00  0.040          C  
ATOM   9203  O   LEU A 600      -7.401 -12.517  10.956  1.00  0.050          O  
ATOM   9204  CB  LEU A 600      -8.142 -10.491   8.500  1.00  0.070          C  
ATOM   9205  CG  LEU A 600      -7.546  -9.715   7.323  1.00  0.070          C  
ATOM   9206  CD1 LEU A 600      -8.339  -8.465   7.139  1.00  0.070          C  
ATOM   9207  CD2 LEU A 600      -6.040  -9.373   7.564  1.00  0.070          C  
ATOM   9208  H   LEU A 600      -8.712 -12.287   6.827  1.00  0.050          H  
ATOM   9209  HA  LEU A 600      -6.550 -11.931   8.672  1.00  0.060          H  
ATOM   9210 1HB  LEU A 600      -9.216 -10.529   8.357  1.00  0.080          H  
ATOM   9211 2HB  LEU A 600      -7.929  -9.938   9.414  1.00  0.080          H  
ATOM   9212  HG  LEU A 600      -7.640 -10.315   6.420  1.00  0.080          H  
ATOM   9213 1HD1 LEU A 600      -7.944  -7.976   6.287  1.00  0.080          H  
ATOM   9214 2HD1 LEU A 600      -9.382  -8.710   6.959  1.00  0.080          H  
ATOM   9215 3HD1 LEU A 600      -8.256  -7.832   8.008  1.00  0.080          H  
ATOM   9216 1HD2 LEU A 600      -5.654  -8.819   6.707  1.00  0.080          H  
ATOM   9217 2HD2 LEU A 600      -5.939  -8.759   8.462  1.00  0.080          H  
ATOM   9218 3HD2 LEU A 600      -5.452 -10.277   7.682  1.00  0.080          H  
ATOM   9219  N   HIS A 601      -9.352 -13.044   9.976  1.00  0.040          N  
ATOM   9220  CA  HIS A 601      -9.915 -13.660  11.160  1.00  0.040          C  
ATOM   9221  C   HIS A 601      -9.061 -14.863  11.543  1.00  0.030          C  
ATOM   9222  O   HIS A 601      -8.669 -15.001  12.706  1.00  0.050          O  
ATOM   9223  CB  HIS A 601     -11.381 -14.029  10.946  1.00  0.060          C  
ATOM   9224  CG  HIS A 601     -12.019 -14.552  12.153  1.00  0.060          C  
ATOM   9225  ND1 HIS A 601     -12.117 -15.890  12.418  1.00  0.060          N  
ATOM   9226  CD2 HIS A 601     -12.575 -13.914  13.200  1.00  0.060          C  
ATOM   9227  CE1 HIS A 601     -12.722 -16.060  13.575  1.00  0.060          C  
ATOM   9228  NE2 HIS A 601     -13.011 -14.871  14.072  1.00  0.060          N  
ATOM   9229  H   HIS A 601      -9.929 -12.975   9.141  1.00  0.050          H  
ATOM   9230  HA  HIS A 601      -9.878 -12.968  11.993  1.00  0.050          H  
ATOM   9231 1HB  HIS A 601     -11.937 -13.156  10.609  1.00  0.070          H  
ATOM   9232 2HB  HIS A 601     -11.458 -14.781  10.165  1.00  0.070          H  
ATOM   9233  HD1 HIS A 601     -11.917 -16.620  11.769  1.00  0.070          H  
ATOM   9234  HD2 HIS A 601     -12.718 -12.869  13.435  1.00  0.070          H  
ATOM   9235  HE1 HIS A 601     -12.903 -17.061  13.961  1.00  0.070          H  
ATOM   9236  N   ARG A 602      -8.711 -15.720  10.570  1.00  0.050          N  
ATOM   9237  CA  ARG A 602      -7.859 -16.859  10.891  1.00  0.070          C  
ATOM   9238  C   ARG A 602      -6.529 -16.400  11.486  1.00  0.070          C  
ATOM   9239  O   ARG A 602      -6.061 -16.990  12.462  1.00  0.070          O  
ATOM   9240  CB  ARG A 602      -7.567 -17.734   9.674  1.00  0.090          C  
ATOM   9241  CG  ARG A 602      -8.721 -18.605   9.176  1.00  0.090          C  
ATOM   9242  CD  ARG A 602      -8.246 -19.662   8.199  1.00  0.090          C  
ATOM   9243  NE  ARG A 602      -7.749 -19.095   6.933  1.00  0.090          N  
ATOM   9244  CZ  ARG A 602      -8.509 -18.836   5.842  1.00  0.090          C  
ATOM   9245  NH1 ARG A 602      -9.792 -19.099   5.844  1.00  0.090          N  
ATOM   9246  NH2 ARG A 602      -7.968 -18.312   4.764  1.00  0.090          N  
ATOM   9247  H   ARG A 602      -9.073 -15.587   9.619  1.00  0.060          H  
ATOM   9248  HA  ARG A 602      -8.373 -17.470  11.633  1.00  0.080          H  
ATOM   9249 1HB  ARG A 602      -7.276 -17.089   8.843  1.00  0.110          H  
ATOM   9250 2HB  ARG A 602      -6.722 -18.383   9.890  1.00  0.110          H  
ATOM   9251 1HG  ARG A 602      -9.190 -19.102  10.025  1.00  0.110          H  
ATOM   9252 2HG  ARG A 602      -9.455 -17.974   8.675  1.00  0.110          H  
ATOM   9253 1HD  ARG A 602      -7.427 -20.216   8.660  1.00  0.110          H  
ATOM   9254 2HD  ARG A 602      -9.056 -20.353   7.982  1.00  0.110          H  
ATOM   9255  HE  ARG A 602      -6.755 -18.899   6.868  1.00  0.110          H  
ATOM   9256 1HH1 ARG A 602     -10.234 -19.494   6.656  1.00  0.110          H  
ATOM   9257 2HH1 ARG A 602     -10.377 -18.889   5.018  1.00  0.110          H  
ATOM   9258 1HH2 ARG A 602      -6.985 -18.071   4.742  1.00  0.110          H  
ATOM   9259 2HH2 ARG A 602      -8.549 -18.108   3.965  1.00  0.110          H  
ATOM   9260  N   VAL A 603      -5.938 -15.328  10.942  1.00  0.090          N  
ATOM   9261  CA  VAL A 603      -4.681 -14.822  11.489  1.00  0.120          C  
ATOM   9262  C   VAL A 603      -4.894 -14.353  12.926  1.00  0.100          C  
ATOM   9263  O   VAL A 603      -4.070 -14.623  13.811  1.00  0.100          O  
ATOM   9264  CB  VAL A 603      -4.124 -13.655  10.639  1.00  0.160          C  
ATOM   9265  CG1 VAL A 603      -2.906 -12.994  11.328  1.00  0.160          C  
ATOM   9266  CG2 VAL A 603      -3.722 -14.182   9.304  1.00  0.160          C  
ATOM   9267  H   VAL A 603      -6.357 -14.907  10.103  1.00  0.110          H  
ATOM   9268  HA  VAL A 603      -3.952 -15.631  11.487  1.00  0.140          H  
ATOM   9269  HB  VAL A 603      -4.894 -12.897  10.520  1.00  0.190          H  
ATOM   9270 1HG1 VAL A 603      -2.534 -12.184  10.713  1.00  0.190          H  
ATOM   9271 2HG1 VAL A 603      -3.191 -12.599  12.290  1.00  0.190          H  
ATOM   9272 3HG1 VAL A 603      -2.120 -13.735  11.462  1.00  0.190          H  
ATOM   9273 1HG2 VAL A 603      -3.342 -13.381   8.709  1.00  0.190          H  
ATOM   9274 2HG2 VAL A 603      -2.951 -14.933   9.440  1.00  0.190          H  
ATOM   9275 3HG2 VAL A 603      -4.569 -14.633   8.803  1.00  0.190          H  
ATOM   9276  N   ASN A 604      -5.985 -13.622  13.146  1.00  0.080          N  
ATOM   9277  CA  ASN A 604      -6.315 -13.093  14.448  1.00  0.080          C  
ATOM   9278  C   ASN A 604      -6.393 -14.199  15.498  1.00  0.050          C  
ATOM   9279  O   ASN A 604      -5.878 -14.016  16.616  1.00  0.070          O  
ATOM   9280  CB  ASN A 604      -7.622 -12.325  14.376  1.00  0.110          C  
ATOM   9281  CG  ASN A 604      -7.855 -11.540  15.579  1.00  0.110          C  
ATOM   9282  OD1 ASN A 604      -6.946 -10.810  15.948  1.00  0.110          O  
ATOM   9283  ND2 ASN A 604      -8.988 -11.631  16.196  1.00  0.110          N  
ATOM   9284  H   ASN A 604      -6.592 -13.395  12.356  1.00  0.100          H  
ATOM   9285  HA  ASN A 604      -5.524 -12.412  14.749  1.00  0.100          H  
ATOM   9286 1HB  ASN A 604      -7.616 -11.675  13.510  1.00  0.130          H  
ATOM   9287 2HB  ASN A 604      -8.451 -13.020  14.253  1.00  0.130          H  
ATOM   9288 1HD2 ASN A 604      -9.131 -11.053  17.023  1.00  0.130          H  
ATOM   9289 2HD2 ASN A 604      -9.707 -12.239  15.858  1.00  0.130          H  
ATOM   9290  N   GLU A 605      -7.039 -15.331  15.148  1.00  0.090          N  
ATOM   9291  CA  GLU A 605      -7.121 -16.474  16.056  1.00  0.070          C  
ATOM   9292  C   GLU A 605      -5.780 -17.186  16.240  1.00  0.080          C  
ATOM   9293  O   GLU A 605      -5.419 -17.531  17.369  1.00  0.090          O  
ATOM   9294  CB  GLU A 605      -8.156 -17.510  15.606  1.00  0.110          C  
ATOM   9295  CG  GLU A 605      -9.616 -17.092  15.742  1.00  0.110          C  
ATOM   9296  CD  GLU A 605     -10.559 -18.222  15.394  1.00  0.110          C  
ATOM   9297  OE1 GLU A 605     -10.125 -19.168  14.777  1.00  0.110          O  
ATOM   9298  OE2 GLU A 605     -11.702 -18.153  15.778  1.00  0.110          O  
ATOM   9299  H   GLU A 605      -7.503 -15.362  14.231  1.00  0.110          H  
ATOM   9300  HA  GLU A 605      -7.436 -16.102  17.028  1.00  0.080          H  
ATOM   9301 1HB  GLU A 605      -7.983 -17.739  14.551  1.00  0.130          H  
ATOM   9302 2HB  GLU A 605      -8.015 -18.432  16.167  1.00  0.130          H  
ATOM   9303 1HG  GLU A 605      -9.806 -16.767  16.762  1.00  0.130          H  
ATOM   9304 2HG  GLU A 605      -9.802 -16.245  15.075  1.00  0.130          H  
ATOM   9305  N   LYS A 606      -4.996 -17.353  15.160  1.00  0.070          N  
ATOM   9306  CA  LYS A 606      -3.705 -18.042  15.258  1.00  0.090          C  
ATOM   9307  C   LYS A 606      -2.800 -17.361  16.259  1.00  0.110          C  
ATOM   9308  O   LYS A 606      -2.074 -18.015  17.008  1.00  0.150          O  
ATOM   9309  CB  LYS A 606      -2.972 -18.107  13.906  1.00  0.120          C  
ATOM   9310  CG  LYS A 606      -3.558 -19.077  12.873  1.00  0.120          C  
ATOM   9311  CD  LYS A 606      -2.767 -19.045  11.543  1.00  0.120          C  
ATOM   9312  CE  LYS A 606      -3.377 -20.009  10.502  1.00  0.120          C  
ATOM   9313  NZ  LYS A 606      -2.585 -20.068   9.201  1.00  0.120          N  
ATOM   9314  H   LYS A 606      -5.338 -17.055  14.241  1.00  0.080          H  
ATOM   9315  HA  LYS A 606      -3.883 -19.058  15.605  1.00  0.110          H  
ATOM   9316 1HB  LYS A 606      -2.972 -17.109  13.459  1.00  0.140          H  
ATOM   9317 2HB  LYS A 606      -1.932 -18.382  14.075  1.00  0.140          H  
ATOM   9318 1HG  LYS A 606      -3.507 -20.086  13.281  1.00  0.140          H  
ATOM   9319 2HG  LYS A 606      -4.592 -18.850  12.688  1.00  0.140          H  
ATOM   9320 1HD  LYS A 606      -2.790 -18.032  11.131  1.00  0.140          H  
ATOM   9321 2HD  LYS A 606      -1.731 -19.323  11.724  1.00  0.140          H  
ATOM   9322 1HE  LYS A 606      -3.415 -21.007  10.933  1.00  0.140          H  
ATOM   9323 2HE  LYS A 606      -4.393 -19.682  10.276  1.00  0.140          H  
ATOM   9324 1HZ  LYS A 606      -3.032 -20.715   8.573  1.00  0.140          H  
ATOM   9325 2HZ  LYS A 606      -2.521 -19.148   8.717  1.00  0.140          H  
ATOM   9326 3HZ  LYS A 606      -1.652 -20.385   9.393  1.00  0.140          H  
ATOM   9327  N   MET A 607      -2.864 -16.040  16.302  1.00  0.100          N  
ATOM   9328  CA  MET A 607      -2.030 -15.289  17.216  1.00  0.120          C  
ATOM   9329  C   MET A 607      -2.637 -15.045  18.591  1.00  0.110          C  
ATOM   9330  O   MET A 607      -2.089 -14.262  19.370  1.00  0.110          O  
ATOM   9331  CB  MET A 607      -1.610 -13.990  16.582  1.00  0.160          C  
ATOM   9332  CG  MET A 607      -0.684 -14.120  15.403  1.00  0.160          C  
ATOM   9333  SD  MET A 607       0.904 -14.908  15.808  1.00  0.160          S  
ATOM   9334  CE  MET A 607       0.707 -16.547  15.108  1.00  0.160          C  
ATOM   9335  H   MET A 607      -3.459 -15.556  15.618  1.00  0.120          H  
ATOM   9336  HA  MET A 607      -1.128 -15.868  17.390  1.00  0.140          H  
ATOM   9337 1HB  MET A 607      -2.504 -13.538  16.184  1.00  0.190          H  
ATOM   9338 2HB  MET A 607      -1.185 -13.311  17.318  1.00  0.190          H  
ATOM   9339 1HG  MET A 607      -1.175 -14.675  14.604  1.00  0.190          H  
ATOM   9340 2HG  MET A 607      -0.476 -13.122  15.047  1.00  0.190          H  
ATOM   9341 1HE  MET A 607       1.616 -17.124  15.274  1.00  0.190          H  
ATOM   9342 2HE  MET A 607      -0.121 -17.047  15.571  1.00  0.190          H  
ATOM   9343 3HE  MET A 607       0.526 -16.464  14.033  1.00  0.190          H  
ATOM   9344  N   GLY A 608      -3.753 -15.698  18.909  1.00  0.110          N  
ATOM   9345  CA  GLY A 608      -4.334 -15.531  20.226  1.00  0.120          C  
ATOM   9346  C   GLY A 608      -5.107 -14.236  20.443  1.00  0.090          C  
ATOM   9347  O   GLY A 608      -5.058 -13.694  21.545  1.00  0.150          O  
ATOM   9348  H   GLY A 608      -4.191 -16.344  18.247  1.00  0.130          H  
ATOM   9349 1HA  GLY A 608      -5.001 -16.373  20.411  1.00  0.140          H  
ATOM   9350 2HA  GLY A 608      -3.542 -15.602  20.968  1.00  0.140          H  
ATOM   9351  N   GLN A 609      -5.864 -13.777  19.431  1.00  0.030          N  
ATOM   9352  CA  GLN A 609      -6.649 -12.534  19.489  1.00  0.100          C  
ATOM   9353  C   GLN A 609      -5.813 -11.260  19.385  1.00  0.110          C  
ATOM   9354  O   GLN A 609      -5.778 -10.457  20.316  1.00  0.130          O  
ATOM   9355  CB  GLN A 609      -7.468 -12.412  20.804  1.00  0.110          C  
ATOM   9356  CG  GLN A 609      -8.508 -13.495  21.076  1.00  0.110          C  
ATOM   9357  CD  GLN A 609      -9.747 -13.333  20.251  1.00  0.110          C  
ATOM   9358  OE1 GLN A 609     -10.477 -12.334  20.448  1.00  0.110          O  
ATOM   9359  NE2 GLN A 609     -10.003 -14.288  19.355  1.00  0.110          N  
ATOM   9360  H   GLN A 609      -5.848 -14.268  18.535  1.00  0.040          H  
ATOM   9361  HA  GLN A 609      -7.340 -12.533  18.644  1.00  0.120          H  
ATOM   9362 1HB  GLN A 609      -6.844 -12.276  21.674  1.00  0.130          H  
ATOM   9363 2HB  GLN A 609      -8.048 -11.491  20.725  1.00  0.130          H  
ATOM   9364 1HG  GLN A 609      -8.069 -14.463  20.845  1.00  0.130          H  
ATOM   9365 2HG  GLN A 609      -8.786 -13.454  22.126  1.00  0.130          H  
ATOM   9366 1HE2 GLN A 609     -10.821 -14.247  18.778  1.00  0.130          H  
ATOM   9367 2HE2 GLN A 609      -9.379 -15.066  19.264  1.00  0.130          H  
ATOM   9368  N   ILE A 610      -5.202 -11.037  18.208  1.00  0.130          N  
ATOM   9369  CA  ILE A 610      -4.410  -9.803  17.976  1.00  0.220          C  
ATOM   9370  C   ILE A 610      -5.346  -8.636  18.316  1.00  0.150          C  
ATOM   9371  O   ILE A 610      -4.957  -7.669  18.979  1.00  0.200          O  
ATOM   9372  CB  ILE A 610      -4.001  -9.618  16.481  1.00  0.270          C  
ATOM   9373  CG1 ILE A 610      -3.055 -10.697  16.069  1.00  0.270          C  
ATOM   9374  CG2 ILE A 610      -3.327  -8.224  16.280  1.00  0.270          C  
ATOM   9375  CD1 ILE A 610      -2.840 -10.808  14.548  1.00  0.270          C  
ATOM   9376  H   ILE A 610      -5.256 -11.805  17.525  1.00  0.160          H  
ATOM   9377  HA  ILE A 610      -3.539  -9.787  18.630  1.00  0.260          H  
ATOM   9378  HB  ILE A 610      -4.867  -9.666  15.847  1.00  0.330          H  
ATOM   9379 1HG1 ILE A 610      -2.093 -10.535  16.551  1.00  0.330          H  
ATOM   9380 2HG1 ILE A 610      -3.465 -11.626  16.425  1.00  0.330          H  
ATOM   9381 1HG2 ILE A 610      -3.046  -8.076  15.245  1.00  0.330          H  
ATOM   9382 2HG2 ILE A 610      -3.996  -7.441  16.563  1.00  0.330          H  
ATOM   9383 3HG2 ILE A 610      -2.436  -8.162  16.900  1.00  0.330          H  
ATOM   9384 1HD1 ILE A 610      -2.173 -11.632  14.346  1.00  0.330          H  
ATOM   9385 2HD1 ILE A 610      -3.792 -10.990  14.058  1.00  0.330          H  
ATOM   9386 3HD1 ILE A 610      -2.405  -9.900  14.140  1.00  0.330          H  
ATOM   9387  N   ILE A 611      -6.580  -8.733  17.817  1.00  0.090          N  
ATOM   9388  CA  ILE A 611      -7.635  -7.795  18.145  1.00  0.180          C  
ATOM   9389  C   ILE A 611      -8.797  -8.613  18.731  1.00  0.120          C  
ATOM   9390  O   ILE A 611      -9.085  -9.730  18.293  1.00  0.150          O  
ATOM   9391  CB  ILE A 611      -8.063  -6.939  16.913  1.00  0.220          C  
ATOM   9392  CG1 ILE A 611      -8.617  -7.828  15.761  1.00  0.220          C  
ATOM   9393  CG2 ILE A 611      -6.853  -6.124  16.430  1.00  0.220          C  
ATOM   9394  CD1 ILE A 611      -9.223  -7.055  14.586  1.00  0.220          C  
ATOM   9395  H   ILE A 611      -6.783  -9.547  17.247  1.00  0.110          H  
ATOM   9396  HA  ILE A 611      -7.279  -7.113  18.916  1.00  0.220          H  
ATOM   9397  HB  ILE A 611      -8.857  -6.258  17.209  1.00  0.260          H  
ATOM   9398 1HG1 ILE A 611      -7.817  -8.447  15.394  1.00  0.260          H  
ATOM   9399 2HG1 ILE A 611      -9.399  -8.470  16.158  1.00  0.260          H  
ATOM   9400 1HG2 ILE A 611      -7.108  -5.504  15.602  1.00  0.260          H  
ATOM   9401 2HG2 ILE A 611      -6.497  -5.498  17.240  1.00  0.260          H  
ATOM   9402 3HG2 ILE A 611      -6.073  -6.798  16.134  1.00  0.260          H  
ATOM   9403 1HD1 ILE A 611      -9.587  -7.739  13.856  1.00  0.260          H  
ATOM   9404 2HD1 ILE A 611     -10.036  -6.459  14.934  1.00  0.260          H  
ATOM   9405 3HD1 ILE A 611      -8.491  -6.421  14.125  1.00  0.260          H  
ATOM   9406  N   GLN A 612      -9.506  -8.059  19.701  1.00  0.070          N  
ATOM   9407  CA  GLN A 612     -10.629  -8.792  20.285  1.00  0.050          C  
ATOM   9408  C   GLN A 612     -11.610  -9.179  19.190  1.00  0.090          C  
ATOM   9409  O   GLN A 612     -12.016  -8.315  18.414  1.00  0.230          O  
ATOM   9410  CB  GLN A 612     -11.326  -7.937  21.346  1.00  0.080          C  
ATOM   9411  CG  GLN A 612     -12.463  -8.622  22.105  1.00  0.080          C  
ATOM   9412  CD  GLN A 612     -13.039  -7.703  23.152  1.00  0.080          C  
ATOM   9413  OE1 GLN A 612     -12.483  -6.628  23.389  1.00  0.080          O  
ATOM   9414  NE2 GLN A 612     -14.132  -8.093  23.776  1.00  0.080          N  
ATOM   9415  H   GLN A 612      -9.251  -7.145  20.048  1.00  0.080          H  
ATOM   9416  HA  GLN A 612     -10.252  -9.706  20.748  1.00  0.060          H  
ATOM   9417 1HB  GLN A 612     -10.590  -7.610  22.081  1.00  0.090          H  
ATOM   9418 2HB  GLN A 612     -11.736  -7.042  20.876  1.00  0.090          H  
ATOM   9419 1HG  GLN A 612     -13.263  -8.882  21.425  1.00  0.090          H  
ATOM   9420 2HG  GLN A 612     -12.086  -9.517  22.596  1.00  0.090          H  
ATOM   9421 1HE2 GLN A 612     -14.560  -7.502  24.459  1.00  0.090          H  
ATOM   9422 2HE2 GLN A 612     -14.573  -8.962  23.543  1.00  0.090          H  
ATOM   9423  N   TYR A 613     -12.069 -10.439  19.192  1.00  0.090          N  
ATOM   9424  CA  TYR A 613     -13.006 -10.981  18.200  1.00  0.130          C  
ATOM   9425  C   TYR A 613     -14.232 -10.108  17.919  1.00  0.120          C  
ATOM   9426  O   TYR A 613     -14.815 -10.187  16.839  1.00  0.140          O  
ATOM   9427  CB  TYR A 613     -13.495 -12.367  18.637  1.00  0.170          C  
ATOM   9428  CG  TYR A 613     -14.430 -12.314  19.817  1.00  0.170          C  
ATOM   9429  CD1 TYR A 613     -15.784 -12.144  19.610  1.00  0.170          C  
ATOM   9430  CD2 TYR A 613     -13.940 -12.431  21.107  1.00  0.170          C  
ATOM   9431  CE1 TYR A 613     -16.638 -12.064  20.673  1.00  0.170          C  
ATOM   9432  CE2 TYR A 613     -14.805 -12.363  22.175  1.00  0.170          C  
ATOM   9433  CZ  TYR A 613     -16.152 -12.170  21.955  1.00  0.170          C  
ATOM   9434  OH  TYR A 613     -17.033 -12.086  23.001  1.00  0.170          O  
ATOM   9435  H   TYR A 613     -11.654 -11.094  19.857  1.00  0.110          H  
ATOM   9436  HA  TYR A 613     -12.461 -11.090  17.262  1.00  0.160          H  
ATOM   9437 1HB  TYR A 613     -14.014 -12.854  17.808  1.00  0.200          H  
ATOM   9438 2HB  TYR A 613     -12.646 -12.987  18.902  1.00  0.200          H  
ATOM   9439  HD1 TYR A 613     -16.170 -12.055  18.599  1.00  0.200          H  
ATOM   9440  HD2 TYR A 613     -12.876 -12.573  21.280  1.00  0.200          H  
ATOM   9441  HE1 TYR A 613     -17.701 -11.913  20.509  1.00  0.200          H  
ATOM   9442  HE2 TYR A 613     -14.424 -12.451  23.191  1.00  0.200          H  
ATOM   9443  HH  TYR A 613     -17.863 -11.707  22.666  1.00  0.200          H  
ATOM   9444  N   ASP A 614     -14.637  -9.265  18.871  1.00  0.110          N  
ATOM   9445  CA  ASP A 614     -15.811  -8.407  18.713  1.00  0.120          C  
ATOM   9446  C   ASP A 614     -15.629  -7.490  17.511  1.00  0.110          C  
ATOM   9447  O   ASP A 614     -16.589  -7.054  16.874  1.00  0.100          O  
ATOM   9448  CB  ASP A 614     -16.010  -7.473  19.920  1.00  0.160          C  
ATOM   9449  CG  ASP A 614     -16.507  -8.089  21.218  1.00  0.160          C  
ATOM   9450  OD1 ASP A 614     -16.957  -9.189  21.232  1.00  0.160          O  
ATOM   9451  OD2 ASP A 614     -16.425  -7.411  22.211  1.00  0.160          O  
ATOM   9452  H   ASP A 614     -14.104  -9.232  19.725  1.00  0.130          H  
ATOM   9453  HA  ASP A 614     -16.689  -9.031  18.563  1.00  0.140          H  
ATOM   9454 1HB  ASP A 614     -15.058  -6.980  20.131  1.00  0.200          H  
ATOM   9455 2HB  ASP A 614     -16.710  -6.688  19.637  1.00  0.200          H  
ATOM   9456  N   LYS A 615     -14.372  -7.176  17.212  1.00  0.110          N  
ATOM   9457  CA  LYS A 615     -13.997  -6.271  16.149  1.00  0.120          C  
ATOM   9458  C   LYS A 615     -14.346  -6.798  14.768  1.00  0.070          C  
ATOM   9459  O   LYS A 615     -14.460  -6.022  13.822  1.00  0.080          O  
ATOM   9460  CB  LYS A 615     -12.508  -5.952  16.220  1.00  0.160          C  
ATOM   9461  CG  LYS A 615     -12.043  -5.148  17.468  1.00  0.160          C  
ATOM   9462  CD  LYS A 615     -12.678  -3.745  17.551  1.00  0.160          C  
ATOM   9463  CE  LYS A 615     -12.071  -2.923  18.679  1.00  0.160          C  
ATOM   9464  NZ  LYS A 615     -12.728  -1.586  18.815  1.00  0.160          N  
ATOM   9465  H   LYS A 615     -13.623  -7.618  17.750  1.00  0.130          H  
ATOM   9466  HA  LYS A 615     -14.558  -5.350  16.281  1.00  0.140          H  
ATOM   9467 1HB  LYS A 615     -11.953  -6.891  16.219  1.00  0.200          H  
ATOM   9468 2HB  LYS A 615     -12.227  -5.410  15.331  1.00  0.200          H  
ATOM   9469 1HG  LYS A 615     -12.305  -5.711  18.366  1.00  0.200          H  
ATOM   9470 2HG  LYS A 615     -10.962  -5.044  17.438  1.00  0.200          H  
ATOM   9471 1HD  LYS A 615     -12.549  -3.216  16.610  1.00  0.200          H  
ATOM   9472 2HD  LYS A 615     -13.741  -3.837  17.753  1.00  0.200          H  
ATOM   9473 1HE  LYS A 615     -12.180  -3.470  19.615  1.00  0.200          H  
ATOM   9474 2HE  LYS A 615     -11.011  -2.776  18.477  1.00  0.200          H  
ATOM   9475 1HZ  LYS A 615     -12.294  -1.075  19.572  1.00  0.200          H  
ATOM   9476 2HZ  LYS A 615     -12.630  -1.059  17.956  1.00  0.200          H  
ATOM   9477 3HZ  LYS A 615     -13.710  -1.710  19.017  1.00  0.200          H  
ATOM   9478  N   PHE A 616     -14.536  -8.103  14.616  1.00  0.030          N  
ATOM   9479  CA  PHE A 616     -14.885  -8.628  13.305  1.00  0.030          C  
ATOM   9480  C   PHE A 616     -16.382  -8.647  13.054  1.00  0.070          C  
ATOM   9481  O   PHE A 616     -16.812  -9.042  11.971  1.00  0.090          O  
ATOM   9482  CB  PHE A 616     -14.317 -10.031  13.085  1.00  0.040          C  
ATOM   9483  CG  PHE A 616     -12.859 -10.079  12.707  1.00  0.040          C  
ATOM   9484  CD1 PHE A 616     -11.839 -10.116  13.645  1.00  0.040          C  
ATOM   9485  CD2 PHE A 616     -12.521 -10.135  11.353  1.00  0.040          C  
ATOM   9486  CE1 PHE A 616     -10.528 -10.190  13.230  1.00  0.040          C  
ATOM   9487  CE2 PHE A 616     -11.216 -10.210  10.953  1.00  0.040          C  
ATOM   9488  CZ  PHE A 616     -10.215 -10.233  11.897  1.00  0.040          C  
ATOM   9489  H   PHE A 616     -14.482  -8.745  15.416  1.00  0.040          H  
ATOM   9490  HA  PHE A 616     -14.433  -7.981  12.554  1.00  0.040          H  
ATOM   9491 1HB  PHE A 616     -14.451 -10.612  14.004  1.00  0.050          H  
ATOM   9492 2HB  PHE A 616     -14.890 -10.533  12.315  1.00  0.050          H  
ATOM   9493  HD1 PHE A 616     -12.079 -10.082  14.712  1.00  0.050          H  
ATOM   9494  HD2 PHE A 616     -13.316 -10.122  10.606  1.00  0.050          H  
ATOM   9495  HE1 PHE A 616      -9.737 -10.209  13.962  1.00  0.050          H  
ATOM   9496  HE2 PHE A 616     -10.976 -10.256   9.887  1.00  0.050          H  
ATOM   9497  HZ  PHE A 616      -9.173 -10.293  11.587  1.00  0.050          H  
ATOM   9498  N   TYR A 617     -17.182  -8.182  14.010  1.00  0.070          N  
ATOM   9499  CA  TYR A 617     -18.614  -8.211  13.816  1.00  0.080          C  
ATOM   9500  C   TYR A 617     -19.128  -7.051  12.997  1.00  0.080          C  
ATOM   9501  O   TYR A 617     -18.690  -5.904  13.129  1.00  0.080          O  
ATOM   9502  CB  TYR A 617     -19.330  -8.216  15.163  1.00  0.110          C  
ATOM   9503  CG  TYR A 617     -19.106  -9.464  15.983  1.00  0.110          C  
ATOM   9504  CD1 TYR A 617     -18.684 -10.650  15.393  1.00  0.110          C  
ATOM   9505  CD2 TYR A 617     -19.333  -9.429  17.340  1.00  0.110          C  
ATOM   9506  CE1 TYR A 617     -18.505 -11.756  16.126  1.00  0.110          C  
ATOM   9507  CE2 TYR A 617     -19.151 -10.575  18.083  1.00  0.110          C  
ATOM   9508  CZ  TYR A 617     -18.739 -11.736  17.455  1.00  0.110          C  
ATOM   9509  OH  TYR A 617     -18.582 -12.890  18.156  1.00  0.110          O  
ATOM   9510  H   TYR A 617     -16.809  -7.828  14.896  1.00  0.080          H  
ATOM   9511  HA  TYR A 617     -18.879  -9.087  13.246  1.00  0.100          H  
ATOM   9512 1HB  TYR A 617     -19.002  -7.357  15.751  1.00  0.130          H  
ATOM   9513 2HB  TYR A 617     -20.403  -8.108  14.997  1.00  0.130          H  
ATOM   9514  HD1 TYR A 617     -18.496 -10.734  14.351  1.00  0.130          H  
ATOM   9515  HD2 TYR A 617     -19.661  -8.508  17.820  1.00  0.130          H  
ATOM   9516  HE1 TYR A 617     -18.186 -12.674  15.636  1.00  0.130          H  
ATOM   9517  HE2 TYR A 617     -19.335 -10.571  19.159  1.00  0.130          H  
ATOM   9518  HH  TYR A 617     -18.995 -12.781  19.033  1.00  0.130          H  
ATOM   9519  N   ILE A 618     -20.124  -7.365  12.182  1.00  0.070          N  
ATOM   9520  CA  ILE A 618     -20.851  -6.381  11.414  1.00  0.070          C  
ATOM   9521  C   ILE A 618     -22.242  -6.322  12.002  1.00  0.070          C  
ATOM   9522  O   ILE A 618     -23.081  -7.169  11.733  1.00  0.070          O  
ATOM   9523  CB  ILE A 618     -20.876  -6.763   9.914  1.00  0.100          C  
ATOM   9524  CG1 ILE A 618     -19.389  -6.833   9.395  1.00  0.100          C  
ATOM   9525  CG2 ILE A 618     -21.748  -5.782   9.116  1.00  0.100          C  
ATOM   9526  CD1 ILE A 618     -19.204  -7.358   7.991  1.00  0.100          C  
ATOM   9527  H   ILE A 618     -20.399  -8.352  12.127  1.00  0.080          H  
ATOM   9528  HA  ILE A 618     -20.379  -5.405  11.526  1.00  0.080          H  
ATOM   9529  HB  ILE A 618     -21.293  -7.768   9.814  1.00  0.120          H  
ATOM   9530 1HG1 ILE A 618     -18.965  -5.838   9.446  1.00  0.120          H  
ATOM   9531 2HG1 ILE A 618     -18.821  -7.484  10.063  1.00  0.120          H  
ATOM   9532 1HG2 ILE A 618     -21.775  -6.058   8.069  1.00  0.120          H  
ATOM   9533 2HG2 ILE A 618     -22.757  -5.783   9.500  1.00  0.120          H  
ATOM   9534 3HG2 ILE A 618     -21.328  -4.783   9.224  1.00  0.120          H  
ATOM   9535 1HD1 ILE A 618     -18.145  -7.371   7.745  1.00  0.120          H  
ATOM   9536 2HD1 ILE A 618     -19.601  -8.368   7.920  1.00  0.120          H  
ATOM   9537 3HD1 ILE A 618     -19.721  -6.713   7.297  1.00  0.120          H  
ATOM   9538  N   HIS A 619     -22.538  -5.277  12.761  1.00  0.080          N  
ATOM   9539  CA  HIS A 619     -23.807  -5.247  13.484  1.00  0.080          C  
ATOM   9540  C   HIS A 619     -24.950  -5.002  12.516  1.00  0.110          C  
ATOM   9541  O   HIS A 619     -26.064  -5.521  12.685  1.00  0.110          O  
ATOM   9542  CB  HIS A 619     -23.774  -4.165  14.566  1.00  0.110          C  
ATOM   9543  CG  HIS A 619     -22.780  -4.454  15.677  1.00  0.110          C  
ATOM   9544  ND1 HIS A 619     -22.907  -5.524  16.550  1.00  0.110          N  
ATOM   9545  CD2 HIS A 619     -21.649  -3.802  16.045  1.00  0.110          C  
ATOM   9546  CE1 HIS A 619     -21.896  -5.513  17.400  1.00  0.110          C  
ATOM   9547  NE2 HIS A 619     -21.121  -4.477  17.118  1.00  0.110          N  
ATOM   9548  H   HIS A 619     -21.848  -4.547  12.899  1.00  0.100          H  
ATOM   9549  HA  HIS A 619     -23.977  -6.208  13.972  1.00  0.100          H  
ATOM   9550 1HB  HIS A 619     -23.519  -3.204  14.112  1.00  0.130          H  
ATOM   9551 2HB  HIS A 619     -24.763  -4.066  15.010  1.00  0.130          H  
ATOM   9552  HD1 HIS A 619     -23.632  -6.261  16.567  1.00  0.130          H  
ATOM   9553  HD2 HIS A 619     -21.148  -2.913  15.660  1.00  0.130          H  
ATOM   9554  HE1 HIS A 619     -21.818  -6.280  18.168  1.00  0.130          H  
ATOM   9555  N   GLU A 620     -24.629  -4.287  11.443  1.00  0.140          N  
ATOM   9556  CA  GLU A 620     -25.554  -3.921  10.394  1.00  0.190          C  
ATOM   9557  C   GLU A 620     -26.141  -5.152   9.702  1.00  0.170          C  
ATOM   9558  O   GLU A 620     -27.197  -5.072   9.078  1.00  0.190          O  
ATOM   9559  CB  GLU A 620     -24.856  -2.998   9.395  1.00  0.250          C  
ATOM   9560  CG  GLU A 620     -24.405  -1.651   9.980  1.00  0.250          C  
ATOM   9561  CD  GLU A 620     -23.088  -1.710  10.719  1.00  0.250          C  
ATOM   9562  OE1 GLU A 620     -22.484  -2.762  10.733  1.00  0.250          O  
ATOM   9563  OE2 GLU A 620     -22.696  -0.721  11.278  1.00  0.250          O  
ATOM   9564  H   GLU A 620     -23.681  -3.899  11.383  1.00  0.170          H  
ATOM   9565  HA  GLU A 620     -26.378  -3.365  10.845  1.00  0.230          H  
ATOM   9566 1HB  GLU A 620     -24.002  -3.502   8.952  1.00  0.300          H  
ATOM   9567 2HB  GLU A 620     -25.552  -2.757   8.608  1.00  0.300          H  
ATOM   9568 1HG  GLU A 620     -24.313  -0.936   9.163  1.00  0.300          H  
ATOM   9569 2HG  GLU A 620     -25.180  -1.290  10.656  1.00  0.300          H  
ATOM   9570  N   VAL A 621     -25.508  -6.323   9.833  1.00  0.130          N  
ATOM   9571  CA  VAL A 621     -26.005  -7.518   9.173  1.00  0.100          C  
ATOM   9572  C   VAL A 621     -27.450  -7.808   9.594  1.00  0.050          C  
ATOM   9573  O   VAL A 621     -28.229  -8.336   8.803  1.00  0.090          O  
ATOM   9574  CB  VAL A 621     -25.094  -8.737   9.511  1.00  0.150          C  
ATOM   9575  CG1 VAL A 621     -25.285  -9.216  10.974  1.00  0.150          C  
ATOM   9576  CG2 VAL A 621     -25.365  -9.883   8.561  1.00  0.150          C  
ATOM   9577  H   VAL A 621     -24.663  -6.393  10.409  1.00  0.160          H  
ATOM   9578  HA  VAL A 621     -25.973  -7.354   8.097  1.00  0.120          H  
ATOM   9579  HB  VAL A 621     -24.054  -8.412   9.418  1.00  0.180          H  
ATOM   9580 1HG1 VAL A 621     -24.593 -10.029  11.165  1.00  0.180          H  
ATOM   9581 2HG1 VAL A 621     -25.084  -8.411  11.666  1.00  0.180          H  
ATOM   9582 3HG1 VAL A 621     -26.285  -9.566  11.129  1.00  0.180          H  
ATOM   9583 1HG2 VAL A 621     -24.697 -10.698   8.806  1.00  0.180          H  
ATOM   9584 2HG2 VAL A 621     -26.396 -10.216   8.672  1.00  0.180          H  
ATOM   9585 3HG2 VAL A 621     -25.191  -9.560   7.534  1.00  0.180          H  
ATOM   9586  N   GLN A 622     -27.851  -7.403  10.809  1.00  0.080          N  
ATOM   9587  CA  GLN A 622     -29.207  -7.690  11.259  1.00  0.040          C  
ATOM   9588  C   GLN A 622     -30.255  -6.744  10.684  1.00  0.070          C  
ATOM   9589  O   GLN A 622     -31.453  -6.975  10.856  1.00  0.100          O  
ATOM   9590  CB  GLN A 622     -29.280  -7.623  12.779  1.00  0.070          C  
ATOM   9591  CG  GLN A 622     -28.468  -8.662  13.480  1.00  0.070          C  
ATOM   9592  CD  GLN A 622     -28.600  -8.566  14.939  1.00  0.070          C  
ATOM   9593  OE1 GLN A 622     -29.598  -9.046  15.486  1.00  0.070          O  
ATOM   9594  NE2 GLN A 622     -27.629  -7.947  15.583  1.00  0.070          N  
ATOM   9595  H   GLN A 622     -27.195  -6.934  11.447  1.00  0.100          H  
ATOM   9596  HA  GLN A 622     -29.467  -8.693  10.936  1.00  0.050          H  
ATOM   9597 1HB  GLN A 622     -28.928  -6.642  13.110  1.00  0.090          H  
ATOM   9598 2HB  GLN A 622     -30.315  -7.724  13.099  1.00  0.090          H  
ATOM   9599 1HG  GLN A 622     -28.810  -9.633  13.189  1.00  0.090          H  
ATOM   9600 2HG  GLN A 622     -27.419  -8.532  13.222  1.00  0.090          H  
ATOM   9601 1HE2 GLN A 622     -27.658  -7.845  16.588  1.00  0.090          H  
ATOM   9602 2HE2 GLN A 622     -26.836  -7.576  15.086  1.00  0.090          H  
ATOM   9603  N   GLU A 623     -29.814  -5.670  10.035  1.00  0.100          N  
ATOM   9604  CA  GLU A 623     -30.706  -4.695   9.427  1.00  0.130          C  
ATOM   9605  C   GLU A 623     -30.694  -4.860   7.904  1.00  0.080          C  
ATOM   9606  O   GLU A 623     -31.684  -4.568   7.216  1.00  0.160          O  
ATOM   9607  CB  GLU A 623     -30.272  -3.271   9.797  1.00  0.170          C  
ATOM   9608  CG  GLU A 623     -30.332  -2.950  11.291  1.00  0.170          C  
ATOM   9609  CD  GLU A 623     -29.898  -1.537  11.605  1.00  0.170          C  
ATOM   9610  OE1 GLU A 623     -29.531  -0.834  10.693  1.00  0.170          O  
ATOM   9611  OE2 GLU A 623     -29.930  -1.164  12.754  1.00  0.170          O  
ATOM   9612  H   GLU A 623     -28.811  -5.540   9.927  1.00  0.120          H  
ATOM   9613  HA  GLU A 623     -31.719  -4.866   9.788  1.00  0.160          H  
ATOM   9614 1HB  GLU A 623     -29.241  -3.115   9.466  1.00  0.200          H  
ATOM   9615 2HB  GLU A 623     -30.897  -2.552   9.272  1.00  0.200          H  
ATOM   9616 1HG  GLU A 623     -31.353  -3.097  11.642  1.00  0.200          H  
ATOM   9617 2HG  GLU A 623     -29.689  -3.651  11.825  1.00  0.200          H  
ATOM   9618  N   LEU A 624     -29.549  -5.314   7.393  1.00  0.040          N  
ATOM   9619  CA  LEU A 624     -29.280  -5.473   5.974  1.00  0.140          C  
ATOM   9620  C   LEU A 624     -29.790  -6.770   5.352  1.00  0.070          C  
ATOM   9621  O   LEU A 624     -30.301  -6.757   4.231  1.00  0.140          O  
ATOM   9622  CB  LEU A 624     -27.765  -5.421   5.793  1.00  0.160          C  
ATOM   9623  CG  LEU A 624     -27.072  -4.073   6.146  1.00  0.160          C  
ATOM   9624  CD1 LEU A 624     -25.571  -4.276   6.199  1.00  0.160          C  
ATOM   9625  CD2 LEU A 624     -27.390  -3.038   5.105  1.00  0.160          C  
ATOM   9626  H   LEU A 624     -28.782  -5.485   8.040  1.00  0.050          H  
ATOM   9627  HA  LEU A 624     -29.746  -4.649   5.453  1.00  0.170          H  
ATOM   9628 1HB  LEU A 624     -27.320  -6.198   6.408  1.00  0.190          H  
ATOM   9629 2HB  LEU A 624     -27.567  -5.647   4.766  1.00  0.190          H  
ATOM   9630  HG  LEU A 624     -27.419  -3.723   7.111  1.00  0.190          H  
ATOM   9631 1HD1 LEU A 624     -25.095  -3.349   6.441  1.00  0.190          H  
ATOM   9632 2HD1 LEU A 624     -25.319  -5.017   6.949  1.00  0.190          H  
ATOM   9633 3HD1 LEU A 624     -25.230  -4.591   5.289  1.00  0.190          H  
ATOM   9634 1HD2 LEU A 624     -26.889  -2.118   5.377  1.00  0.190          H  
ATOM   9635 2HD2 LEU A 624     -27.035  -3.380   4.143  1.00  0.190          H  
ATOM   9636 3HD2 LEU A 624     -28.457  -2.860   5.052  1.00  0.190          H  
ATOM   9637  N   ILE A 625     -29.643  -7.900   6.047  1.00  0.050          N  
ATOM   9638  CA  ILE A 625     -30.041  -9.166   5.444  1.00  0.200          C  
ATOM   9639  C   ILE A 625     -30.992  -9.983   6.320  1.00  0.190          C  
ATOM   9640  O   ILE A 625     -30.935  -9.977   7.552  1.00  0.210          O  
ATOM   9641  CB  ILE A 625     -28.791  -9.988   5.017  1.00  0.220          C  
ATOM   9642  CG1 ILE A 625     -29.217 -11.247   4.191  1.00  0.220          C  
ATOM   9643  CG2 ILE A 625     -27.973 -10.380   6.240  1.00  0.220          C  
ATOM   9644  CD1 ILE A 625     -28.092 -11.903   3.423  1.00  0.220          C  
ATOM   9645  H   ILE A 625     -29.222  -7.890   6.979  1.00  0.060          H  
ATOM   9646  HA  ILE A 625     -30.583  -8.942   4.528  1.00  0.240          H  
ATOM   9647  HB  ILE A 625     -28.171  -9.373   4.366  1.00  0.260          H  
ATOM   9648 1HG1 ILE A 625     -29.631 -12.001   4.864  1.00  0.260          H  
ATOM   9649 2HG1 ILE A 625     -29.977 -10.954   3.472  1.00  0.260          H  
ATOM   9650 1HG2 ILE A 625     -27.088 -10.926   5.948  1.00  0.260          H  
ATOM   9651 2HG2 ILE A 625     -27.678  -9.479   6.749  1.00  0.260          H  
ATOM   9652 3HG2 ILE A 625     -28.569 -10.999   6.910  1.00  0.260          H  
ATOM   9653 1HD1 ILE A 625     -28.478 -12.767   2.875  1.00  0.260          H  
ATOM   9654 2HD1 ILE A 625     -27.662 -11.189   2.716  1.00  0.260          H  
ATOM   9655 3HD1 ILE A 625     -27.321 -12.247   4.101  1.00  0.260          H  
ATOM   9656  N   ASP A 626     -31.889 -10.712   5.674  1.00  0.150          N  
ATOM   9657  CA  ASP A 626     -32.781 -11.570   6.420  1.00  0.180          C  
ATOM   9658  C   ASP A 626     -32.000 -12.803   6.831  1.00  0.180          C  
ATOM   9659  O   ASP A 626     -31.829 -13.749   6.057  1.00  0.600          O  
ATOM   9660  CB  ASP A 626     -34.024 -11.913   5.581  1.00  0.240          C  
ATOM   9661  CG  ASP A 626     -35.045 -12.803   6.299  1.00  0.240          C  
ATOM   9662  OD1 ASP A 626     -34.632 -13.555   7.170  1.00  0.240          O  
ATOM   9663  OD2 ASP A 626     -36.211 -12.723   5.985  1.00  0.240          O  
ATOM   9664  H   ASP A 626     -31.945 -10.675   4.667  1.00  0.180          H  
ATOM   9665  HA  ASP A 626     -33.107 -11.049   7.321  1.00  0.220          H  
ATOM   9666 1HB  ASP A 626     -34.524 -10.989   5.289  1.00  0.290          H  
ATOM   9667 2HB  ASP A 626     -33.712 -12.413   4.666  1.00  0.290          H  
ATOM   9668  N   ILE A 627     -31.528 -12.762   8.070  1.00  0.230          N  
ATOM   9669  CA  ILE A 627     -30.676 -13.787   8.653  1.00  0.120          C  
ATOM   9670  C   ILE A 627     -31.338 -15.153   8.650  1.00  0.040          C  
ATOM   9671  O   ILE A 627     -30.659 -16.161   8.433  1.00  0.100          O  
ATOM   9672  CB  ILE A 627     -30.198 -13.384  10.061  1.00  0.210          C  
ATOM   9673  CG1 ILE A 627     -29.223 -12.197   9.903  1.00  0.210          C  
ATOM   9674  CG2 ILE A 627     -29.526 -14.567  10.783  1.00  0.210          C  
ATOM   9675  CD1 ILE A 627     -28.870 -11.512  11.160  1.00  0.210          C  
ATOM   9676  H   ILE A 627     -31.706 -11.885   8.563  1.00  0.280          H  
ATOM   9677  HA  ILE A 627     -29.782 -13.855   8.034  1.00  0.140          H  
ATOM   9678  HB  ILE A 627     -31.050 -13.042  10.647  1.00  0.250          H  
ATOM   9679 1HG1 ILE A 627     -28.320 -12.557   9.436  1.00  0.250          H  
ATOM   9680 2HG1 ILE A 627     -29.672 -11.453   9.243  1.00  0.250          H  
ATOM   9681 1HG2 ILE A 627     -29.186 -14.283  11.774  1.00  0.250          H  
ATOM   9682 2HG2 ILE A 627     -30.225 -15.393  10.893  1.00  0.250          H  
ATOM   9683 3HG2 ILE A 627     -28.677 -14.885  10.189  1.00  0.250          H  
ATOM   9684 1HD1 ILE A 627     -28.197 -10.705  10.929  1.00  0.250          H  
ATOM   9685 2HD1 ILE A 627     -29.777 -11.120  11.617  1.00  0.250          H  
ATOM   9686 3HD1 ILE A 627     -28.394 -12.192  11.833  1.00  0.250          H  
ATOM   9687  N   ARG A 628     -32.631 -15.208   8.957  1.00  0.120          N  
ATOM   9688  CA  ARG A 628     -33.327 -16.486   8.968  1.00  0.120          C  
ATOM   9689  C   ARG A 628     -33.288 -17.101   7.561  1.00  0.070          C  
ATOM   9690  O   ARG A 628     -32.949 -18.281   7.394  1.00  0.100          O  
ATOM   9691  CB  ARG A 628     -34.766 -16.282   9.416  1.00  0.170          C  
ATOM   9692  CG  ARG A 628     -34.884 -15.844  10.869  1.00  0.170          C  
ATOM   9693  CD  ARG A 628     -36.262 -15.791  11.368  1.00  0.170          C  
ATOM   9694  NE  ARG A 628     -36.278 -15.399  12.780  1.00  0.170          N  
ATOM   9695  CZ  ARG A 628     -36.357 -14.133  13.252  1.00  0.170          C  
ATOM   9696  NH1 ARG A 628     -36.427 -13.104  12.428  1.00  0.170          N  
ATOM   9697  NH2 ARG A 628     -36.354 -13.931  14.559  1.00  0.170          N  
ATOM   9698  H   ARG A 628     -33.131 -14.343   9.131  1.00  0.140          H  
ATOM   9699  HA  ARG A 628     -32.825 -17.155   9.667  1.00  0.140          H  
ATOM   9700 1HB  ARG A 628     -35.241 -15.524   8.789  1.00  0.200          H  
ATOM   9701 2HB  ARG A 628     -35.320 -17.211   9.293  1.00  0.200          H  
ATOM   9702 1HG  ARG A 628     -34.340 -16.501  11.492  1.00  0.200          H  
ATOM   9703 2HG  ARG A 628     -34.458 -14.848  10.966  1.00  0.200          H  
ATOM   9704 1HD  ARG A 628     -36.850 -15.083  10.791  1.00  0.200          H  
ATOM   9705 2HD  ARG A 628     -36.707 -16.783  11.287  1.00  0.200          H  
ATOM   9706  HE  ARG A 628     -36.213 -16.147  13.464  1.00  0.200          H  
ATOM   9707 1HH1 ARG A 628     -36.424 -13.249  11.428  1.00  0.200          H  
ATOM   9708 2HH1 ARG A 628     -36.482 -12.165  12.796  1.00  0.200          H  
ATOM   9709 1HH2 ARG A 628     -36.295 -14.719  15.193  1.00  0.200          H  
ATOM   9710 2HH2 ARG A 628     -36.404 -12.995  14.931  1.00  0.200          H  
ATOM   9711  N   ASN A 629     -33.577 -16.285   6.535  1.00  0.040          N  
ATOM   9712  CA  ASN A 629     -33.533 -16.803   5.170  1.00  0.040          C  
ATOM   9713  C   ASN A 629     -32.105 -17.123   4.730  1.00  0.060          C  
ATOM   9714  O   ASN A 629     -31.894 -18.077   3.976  1.00  0.070          O  
ATOM   9715  CB  ASN A 629     -34.208 -15.864   4.202  1.00  0.060          C  
ATOM   9716  CG  ASN A 629     -35.705 -15.902   4.348  1.00  0.060          C  
ATOM   9717  OD1 ASN A 629     -36.273 -16.849   4.912  1.00  0.060          O  
ATOM   9718  ND2 ASN A 629     -36.365 -14.902   3.838  1.00  0.060          N  
ATOM   9719  H   ASN A 629     -33.876 -15.311   6.730  1.00  0.050          H  
ATOM   9720  HA  ASN A 629     -34.081 -17.743   5.149  1.00  0.050          H  
ATOM   9721 1HB  ASN A 629     -33.858 -14.851   4.388  1.00  0.070          H  
ATOM   9722 2HB  ASN A 629     -33.939 -16.126   3.181  1.00  0.070          H  
ATOM   9723 1HD2 ASN A 629     -37.360 -14.872   3.913  1.00  0.070          H  
ATOM   9724 2HD2 ASN A 629     -35.883 -14.155   3.384  1.00  0.070          H  
ATOM   9725  N   ASP A 630     -31.121 -16.356   5.224  1.00  0.060          N  
ATOM   9726  CA  ASP A 630     -29.716 -16.589   4.899  1.00  0.060          C  
ATOM   9727  C   ASP A 630     -29.351 -17.988   5.386  1.00  0.050          C  
ATOM   9728  O   ASP A 630     -28.794 -18.783   4.624  1.00  0.050          O  
ATOM   9729  CB  ASP A 630     -28.816 -15.534   5.576  1.00  0.080          C  
ATOM   9730  CG  ASP A 630     -27.301 -15.590   5.216  1.00  0.080          C  
ATOM   9731  OD1 ASP A 630     -26.885 -15.159   4.170  1.00  0.080          O  
ATOM   9732  OD2 ASP A 630     -26.568 -16.090   6.039  1.00  0.080          O  
ATOM   9733  H   ASP A 630     -31.374 -15.554   5.809  1.00  0.070          H  
ATOM   9734  HA  ASP A 630     -29.586 -16.542   3.818  1.00  0.070          H  
ATOM   9735 1HB  ASP A 630     -29.203 -14.539   5.344  1.00  0.100          H  
ATOM   9736 2HB  ASP A 630     -28.896 -15.658   6.650  1.00  0.100          H  
ATOM   9737  N   TYR A 631     -29.735 -18.303   6.633  1.00  0.050          N  
ATOM   9738  CA  TYR A 631     -29.487 -19.606   7.231  1.00  0.030          C  
ATOM   9739  C   TYR A 631     -30.121 -20.719   6.420  1.00  0.020          C  
ATOM   9740  O   TYR A 631     -29.485 -21.745   6.172  1.00  0.010          O  
ATOM   9741  CB  TYR A 631     -29.985 -19.677   8.663  1.00  0.050          C  
ATOM   9742  CG  TYR A 631     -29.649 -20.993   9.281  1.00  0.050          C  
ATOM   9743  CD1 TYR A 631     -28.351 -21.217   9.648  1.00  0.050          C  
ATOM   9744  CD2 TYR A 631     -30.597 -21.979   9.474  1.00  0.050          C  
ATOM   9745  CE1 TYR A 631     -27.987 -22.398  10.179  1.00  0.050          C  
ATOM   9746  CE2 TYR A 631     -30.208 -23.183  10.027  1.00  0.050          C  
ATOM   9747  CZ  TYR A 631     -28.903 -23.385  10.366  1.00  0.050          C  
ATOM   9748  OH  TYR A 631     -28.488 -24.581  10.906  1.00  0.050          O  
ATOM   9749  H   TYR A 631     -30.179 -17.581   7.208  1.00  0.060          H  
ATOM   9750  HA  TYR A 631     -28.417 -19.783   7.230  1.00  0.040          H  
ATOM   9751 1HB  TYR A 631     -29.552 -18.890   9.237  1.00  0.060          H  
ATOM   9752 2HB  TYR A 631     -31.059 -19.545   8.684  1.00  0.060          H  
ATOM   9753  HD1 TYR A 631     -27.602 -20.450   9.499  1.00  0.060          H  
ATOM   9754  HD2 TYR A 631     -31.630 -21.813   9.186  1.00  0.060          H  
ATOM   9755  HE1 TYR A 631     -26.961 -22.566  10.453  1.00  0.060          H  
ATOM   9756  HE2 TYR A 631     -30.917 -23.982  10.189  1.00  0.060          H  
ATOM   9757  HH  TYR A 631     -29.262 -25.165  11.079  1.00  0.060          H  
ATOM   9758  N   ILE A 632     -31.382 -20.547   6.031  1.00  0.010          N  
ATOM   9759  CA  ILE A 632     -32.053 -21.578   5.260  1.00  0.020          C  
ATOM   9760  C   ILE A 632     -31.306 -21.807   3.953  1.00  0.020          C  
ATOM   9761  O   ILE A 632     -31.091 -22.962   3.565  1.00  0.010          O  
ATOM   9762  CB  ILE A 632     -33.525 -21.211   4.995  1.00  0.020          C  
ATOM   9763  CG1 ILE A 632     -34.290 -21.251   6.343  1.00  0.020          C  
ATOM   9764  CG2 ILE A 632     -34.136 -22.201   3.964  1.00  0.020          C  
ATOM   9765  CD1 ILE A 632     -35.664 -20.611   6.343  1.00  0.020          C  
ATOM   9766  H   ILE A 632     -31.879 -19.690   6.302  1.00  0.010          H  
ATOM   9767  HA  ILE A 632     -32.031 -22.505   5.831  1.00  0.020          H  
ATOM   9768  HB  ILE A 632     -33.582 -20.193   4.608  1.00  0.030          H  
ATOM   9769 1HG1 ILE A 632     -34.411 -22.285   6.618  1.00  0.030          H  
ATOM   9770 2HG1 ILE A 632     -33.686 -20.756   7.103  1.00  0.030          H  
ATOM   9771 1HG2 ILE A 632     -35.172 -21.947   3.774  1.00  0.030          H  
ATOM   9772 2HG2 ILE A 632     -33.592 -22.150   3.021  1.00  0.030          H  
ATOM   9773 3HG2 ILE A 632     -34.078 -23.218   4.357  1.00  0.030          H  
ATOM   9774 1HD1 ILE A 632     -36.101 -20.704   7.336  1.00  0.030          H  
ATOM   9775 2HD1 ILE A 632     -35.571 -19.551   6.089  1.00  0.030          H  
ATOM   9776 3HD1 ILE A 632     -36.309 -21.097   5.623  1.00  0.030          H  
ATOM   9777  N   ASN A 633     -30.921 -20.722   3.265  1.00  0.040          N  
ATOM   9778  CA  ASN A 633     -30.182 -20.862   2.024  1.00  0.050          C  
ATOM   9779  C   ASN A 633     -28.857 -21.579   2.274  1.00  0.040          C  
ATOM   9780  O   ASN A 633     -28.460 -22.411   1.463  1.00  0.040          O  
ATOM   9781  CB  ASN A 633     -29.918 -19.508   1.395  1.00  0.070          C  
ATOM   9782  CG  ASN A 633     -31.144 -18.867   0.803  1.00  0.070          C  
ATOM   9783  OD1 ASN A 633     -32.152 -19.514   0.503  1.00  0.070          O  
ATOM   9784  ND2 ASN A 633     -31.071 -17.573   0.624  1.00  0.070          N  
ATOM   9785  H   ASN A 633     -31.167 -19.788   3.606  1.00  0.050          H  
ATOM   9786  HA  ASN A 633     -30.768 -21.471   1.334  1.00  0.060          H  
ATOM   9787 1HB  ASN A 633     -29.510 -18.836   2.150  1.00  0.080          H  
ATOM   9788 2HB  ASN A 633     -29.165 -19.614   0.616  1.00  0.080          H  
ATOM   9789 1HD2 ASN A 633     -31.849 -17.079   0.239  1.00  0.080          H  
ATOM   9790 2HD2 ASN A 633     -30.241 -17.079   0.881  1.00  0.080          H  
ATOM   9791  N   TRP A 634     -28.209 -21.310   3.419  1.00  0.040          N  
ATOM   9792  CA  TRP A 634     -26.947 -21.951   3.769  1.00  0.050          C  
ATOM   9793  C   TRP A 634     -27.128 -23.447   3.855  1.00  0.040          C  
ATOM   9794  O   TRP A 634     -26.329 -24.202   3.298  1.00  0.070          O  
ATOM   9795  CB  TRP A 634     -26.425 -21.492   5.135  1.00  0.070          C  
ATOM   9796  CG  TRP A 634     -25.060 -22.047   5.485  1.00  0.070          C  
ATOM   9797  CD1 TRP A 634     -24.055 -22.386   4.625  1.00  0.070          C  
ATOM   9798  CD2 TRP A 634     -24.559 -22.340   6.804  1.00  0.070          C  
ATOM   9799  NE1 TRP A 634     -22.980 -22.859   5.323  1.00  0.070          N  
ATOM   9800  CE2 TRP A 634     -23.266 -22.834   6.650  1.00  0.070          C  
ATOM   9801  CE3 TRP A 634     -25.093 -22.228   8.075  1.00  0.070          C  
ATOM   9802  CZ2 TRP A 634     -22.495 -23.214   7.729  1.00  0.070          C  
ATOM   9803  CZ3 TRP A 634     -24.320 -22.604   9.168  1.00  0.070          C  
ATOM   9804  CH2 TRP A 634     -23.055 -23.085   8.997  1.00  0.070          C  
ATOM   9805  H   TRP A 634     -28.575 -20.559   4.013  1.00  0.050          H  
ATOM   9806  HA  TRP A 634     -26.221 -21.725   2.991  1.00  0.060          H  
ATOM   9807 1HB  TRP A 634     -26.439 -20.419   5.205  1.00  0.080          H  
ATOM   9808 2HB  TRP A 634     -27.095 -21.849   5.899  1.00  0.080          H  
ATOM   9809  HD1 TRP A 634     -24.093 -22.300   3.539  1.00  0.080          H  
ATOM   9810  HE1 TRP A 634     -22.109 -23.180   4.925  1.00  0.080          H  
ATOM   9811  HE3 TRP A 634     -26.089 -21.846   8.202  1.00  0.080          H  
ATOM   9812  HZ2 TRP A 634     -21.485 -23.601   7.610  1.00  0.080          H  
ATOM   9813  HZ3 TRP A 634     -24.740 -22.507  10.164  1.00  0.080          H  
ATOM   9814  HH2 TRP A 634     -22.472 -23.373   9.871  1.00  0.080          H  
ATOM   9815  N   VAL A 635     -28.163 -23.873   4.578  1.00  0.020          N  
ATOM   9816  CA  VAL A 635     -28.436 -25.285   4.763  1.00  0.020          C  
ATOM   9817  C   VAL A 635     -28.686 -25.954   3.424  1.00  0.010          C  
ATOM   9818  O   VAL A 635     -28.173 -27.051   3.178  1.00  0.020          O  
ATOM   9819  CB  VAL A 635     -29.647 -25.486   5.696  1.00  0.030          C  
ATOM   9820  CG1 VAL A 635     -30.071 -26.968   5.724  1.00  0.030          C  
ATOM   9821  CG2 VAL A 635     -29.273 -25.007   7.101  1.00  0.030          C  
ATOM   9822  H   VAL A 635     -28.753 -23.166   5.035  1.00  0.020          H  
ATOM   9823  HA  VAL A 635     -27.569 -25.748   5.224  1.00  0.020          H  
ATOM   9824  HB  VAL A 635     -30.490 -24.898   5.323  1.00  0.030          H  
ATOM   9825 1HG1 VAL A 635     -30.927 -27.084   6.387  1.00  0.030          H  
ATOM   9826 2HG1 VAL A 635     -30.351 -27.306   4.726  1.00  0.030          H  
ATOM   9827 3HG1 VAL A 635     -29.243 -27.577   6.090  1.00  0.030          H  
ATOM   9828 1HG2 VAL A 635     -30.127 -25.130   7.765  1.00  0.030          H  
ATOM   9829 2HG2 VAL A 635     -28.435 -25.590   7.479  1.00  0.030          H  
ATOM   9830 3HG2 VAL A 635     -28.990 -23.962   7.074  1.00  0.030          H  
ATOM   9831  N   GLN A 636     -29.473 -25.311   2.561  1.00  0.020          N  
ATOM   9832  CA  GLN A 636     -29.743 -25.868   1.247  1.00  0.020          C  
ATOM   9833  C   GLN A 636     -28.457 -25.968   0.415  1.00  0.030          C  
ATOM   9834  O   GLN A 636     -28.177 -27.005  -0.188  1.00  0.030          O  
ATOM   9835  CB  GLN A 636     -30.754 -24.980   0.535  1.00  0.030          C  
ATOM   9836  CG  GLN A 636     -32.148 -25.018   1.131  1.00  0.030          C  
ATOM   9837  CD  GLN A 636     -33.035 -23.971   0.513  1.00  0.030          C  
ATOM   9838  OE1 GLN A 636     -32.537 -23.095  -0.198  1.00  0.030          O  
ATOM   9839  NE2 GLN A 636     -34.334 -24.047   0.772  1.00  0.030          N  
ATOM   9840  H   GLN A 636     -29.903 -24.420   2.839  1.00  0.020          H  
ATOM   9841  HA  GLN A 636     -30.159 -26.865   1.371  1.00  0.020          H  
ATOM   9842 1HB  GLN A 636     -30.404 -23.950   0.570  1.00  0.030          H  
ATOM   9843 2HB  GLN A 636     -30.819 -25.263  -0.503  1.00  0.030          H  
ATOM   9844 1HG  GLN A 636     -32.584 -25.997   0.940  1.00  0.030          H  
ATOM   9845 2HG  GLN A 636     -32.089 -24.838   2.202  1.00  0.030          H  
ATOM   9846 1HE2 GLN A 636     -34.959 -23.368   0.383  1.00  0.030          H  
ATOM   9847 2HE2 GLN A 636     -34.690 -24.777   1.356  1.00  0.030          H  
ATOM   9848  N   GLN A 637     -27.610 -24.943   0.460  1.00  0.030          N  
ATOM   9849  CA  GLN A 637     -26.377 -24.989  -0.305  1.00  0.040          C  
ATOM   9850  C   GLN A 637     -25.505 -26.148   0.175  1.00  0.040          C  
ATOM   9851  O   GLN A 637     -24.907 -26.863  -0.640  1.00  0.040          O  
ATOM   9852  CB  GLN A 637     -25.651 -23.647  -0.198  1.00  0.050          C  
ATOM   9853  CG  GLN A 637     -26.357 -22.505  -0.944  1.00  0.050          C  
ATOM   9854  CD  GLN A 637     -25.692 -21.185  -0.739  1.00  0.050          C  
ATOM   9855  OE1 GLN A 637     -24.900 -21.034   0.204  1.00  0.050          O  
ATOM   9856  NE2 GLN A 637     -25.989 -20.226  -1.628  1.00  0.050          N  
ATOM   9857  H   GLN A 637     -27.862 -24.093   0.972  1.00  0.040          H  
ATOM   9858  HA  GLN A 637     -26.624 -25.161  -1.351  1.00  0.050          H  
ATOM   9859 1HB  GLN A 637     -25.587 -23.363   0.852  1.00  0.060          H  
ATOM   9860 2HB  GLN A 637     -24.642 -23.733  -0.573  1.00  0.060          H  
ATOM   9861 1HG  GLN A 637     -26.341 -22.711  -1.991  1.00  0.060          H  
ATOM   9862 2HG  GLN A 637     -27.378 -22.431  -0.626  1.00  0.060          H  
ATOM   9863 1HE2 GLN A 637     -25.543 -19.288  -1.596  1.00  0.060          H  
ATOM   9864 2HE2 GLN A 637     -26.637 -20.424  -2.358  1.00  0.060          H  
ATOM   9865  N   GLN A 638     -25.474 -26.389   1.494  1.00  0.040          N  
ATOM   9866  CA  GLN A 638     -24.701 -27.513   2.008  1.00  0.040          C  
ATOM   9867  C   GLN A 638     -25.304 -28.830   1.498  1.00  0.050          C  
ATOM   9868  O   GLN A 638     -24.584 -29.715   1.031  1.00  0.050          O  
ATOM   9869  CB  GLN A 638     -24.694 -27.518   3.540  1.00  0.060          C  
ATOM   9870  CG  GLN A 638     -23.914 -26.381   4.199  1.00  0.060          C  
ATOM   9871  CD  GLN A 638     -24.045 -26.434   5.713  1.00  0.060          C  
ATOM   9872  OE1 GLN A 638     -23.313 -27.208   6.358  1.00  0.060          O  
ATOM   9873  NE2 GLN A 638     -24.968 -25.663   6.274  1.00  0.060          N  
ATOM   9874  H   GLN A 638     -25.946 -25.739   2.133  1.00  0.050          H  
ATOM   9875  HA  GLN A 638     -23.678 -27.432   1.644  1.00  0.050          H  
ATOM   9876 1HB  GLN A 638     -25.720 -27.456   3.900  1.00  0.070          H  
ATOM   9877 2HB  GLN A 638     -24.283 -28.459   3.895  1.00  0.070          H  
ATOM   9878 1HG  GLN A 638     -22.864 -26.479   3.941  1.00  0.070          H  
ATOM   9879 2HG  GLN A 638     -24.292 -25.430   3.851  1.00  0.070          H  
ATOM   9880 1HE2 GLN A 638     -25.109 -25.665   7.265  1.00  0.070          H  
ATOM   9881 2HE2 GLN A 638     -25.535 -25.060   5.694  1.00  0.070          H  
ATOM   9882  N   ALA A 639     -26.644 -28.913   1.484  1.00  0.050          N  
ATOM   9883  CA  ALA A 639     -27.376 -30.096   1.028  1.00  0.060          C  
ATOM   9884  C   ALA A 639     -27.044 -30.447  -0.415  1.00  0.050          C  
ATOM   9885  O   ALA A 639     -26.998 -31.624  -0.781  1.00  0.060          O  
ATOM   9886  CB  ALA A 639     -28.877 -29.882   1.158  1.00  0.080          C  
ATOM   9887  H   ALA A 639     -27.183 -28.147   1.902  1.00  0.060          H  
ATOM   9888  HA  ALA A 639     -27.081 -30.932   1.661  1.00  0.070          H  
ATOM   9889 1HB  ALA A 639     -29.397 -30.784   0.848  1.00  0.100          H  
ATOM   9890 2HB  ALA A 639     -29.120 -29.653   2.194  1.00  0.100          H  
ATOM   9891 3HB  ALA A 639     -29.186 -29.063   0.527  1.00  0.100          H  
ATOM   9892  N   TYR A 640     -26.769 -29.431  -1.231  1.00  0.040          N  
ATOM   9893  CA  TYR A 640     -26.459 -29.653  -2.631  1.00  0.040          C  
ATOM   9894  C   TYR A 640     -24.957 -29.775  -2.907  1.00  0.040          C  
ATOM   9895  O   TYR A 640     -24.554 -29.865  -4.070  1.00  0.030          O  
ATOM   9896  CB  TYR A 640     -27.025 -28.516  -3.487  1.00  0.060          C  
ATOM   9897  CG  TYR A 640     -28.532 -28.405  -3.456  1.00  0.060          C  
ATOM   9898  CD1 TYR A 640     -29.131 -27.252  -2.968  1.00  0.060          C  
ATOM   9899  CD2 TYR A 640     -29.317 -29.462  -3.881  1.00  0.060          C  
ATOM   9900  CE1 TYR A 640     -30.499 -27.156  -2.912  1.00  0.060          C  
ATOM   9901  CE2 TYR A 640     -30.688 -29.364  -3.823  1.00  0.060          C  
ATOM   9902  CZ  TYR A 640     -31.278 -28.216  -3.339  1.00  0.060          C  
ATOM   9903  OH  TYR A 640     -32.648 -28.117  -3.278  1.00  0.060          O  
ATOM   9904  H   TYR A 640     -26.872 -28.473  -0.877  1.00  0.050          H  
ATOM   9905  HA  TYR A 640     -26.920 -30.590  -2.933  1.00  0.050          H  
ATOM   9906 1HB  TYR A 640     -26.614 -27.574  -3.119  1.00  0.070          H  
ATOM   9907 2HB  TYR A 640     -26.707 -28.634  -4.520  1.00  0.070          H  
ATOM   9908  HD1 TYR A 640     -28.516 -26.419  -2.628  1.00  0.070          H  
ATOM   9909  HD2 TYR A 640     -28.854 -30.372  -4.260  1.00  0.070          H  
ATOM   9910  HE1 TYR A 640     -30.968 -26.254  -2.534  1.00  0.070          H  
ATOM   9911  HE2 TYR A 640     -31.308 -30.197  -4.156  1.00  0.070          H  
ATOM   9912  HH  TYR A 640     -33.043 -28.926  -3.613  1.00  0.070          H  
ATOM   9913  N   GLY A 641     -24.124 -29.774  -1.858  1.00  0.040          N  
ATOM   9914  CA  GLY A 641     -22.682 -29.902  -2.017  1.00  0.030          C  
ATOM   9915  C   GLY A 641     -21.979 -28.643  -2.528  1.00  0.020          C  
ATOM   9916  O   GLY A 641     -20.899 -28.730  -3.125  1.00  0.020          O  
ATOM   9917  H   GLY A 641     -24.498 -29.709  -0.908  1.00  0.050          H  
ATOM   9918 1HA  GLY A 641     -22.257 -30.181  -1.053  1.00  0.040          H  
ATOM   9919 2HA  GLY A 641     -22.477 -30.728  -2.695  1.00  0.040          H  
ATOM   9920  N   MET A 642     -22.557 -27.460  -2.316  1.00  0.020          N  
ATOM   9921  CA  MET A 642     -21.932 -26.246  -2.830  1.00  0.020          C  
ATOM   9922  C   MET A 642     -20.774 -25.804  -1.953  1.00  0.010          C  
ATOM   9923  O   MET A 642     -20.892 -24.889  -1.139  1.00  0.010          O  
ATOM   9924  CB  MET A 642     -22.959 -25.138  -2.957  1.00  0.010          C  
ATOM   9925  CG  MET A 642     -24.042 -25.433  -3.976  1.00  0.010          C  
ATOM   9926  SD  MET A 642     -25.210 -24.097  -4.156  1.00  0.010          S  
ATOM   9927  CE  MET A 642     -26.431 -24.839  -5.208  1.00  0.010          C  
ATOM   9928  H   MET A 642     -23.427 -27.382  -1.780  1.00  0.020          H  
ATOM   9929  HA  MET A 642     -21.531 -26.458  -3.821  1.00  0.020          H  
ATOM   9930 1HB  MET A 642     -23.438 -25.004  -2.003  1.00  0.010          H  
ATOM   9931 2HB  MET A 642     -22.465 -24.207  -3.207  1.00  0.010          H  
ATOM   9932 1HG  MET A 642     -23.587 -25.633  -4.942  1.00  0.010          H  
ATOM   9933 2HG  MET A 642     -24.583 -26.325  -3.661  1.00  0.010          H  
ATOM   9934 1HE  MET A 642     -27.225 -24.120  -5.407  1.00  0.010          H  
ATOM   9935 2HE  MET A 642     -25.967 -25.139  -6.148  1.00  0.010          H  
ATOM   9936 3HE  MET A 642     -26.853 -25.712  -4.716  1.00  0.010          H  
ATOM   9937  N   ASP A 643     -19.647 -26.474  -2.138  1.00  0.020          N  
ATOM   9938  CA  ASP A 643     -18.443 -26.276  -1.341  1.00  0.040          C  
ATOM   9939  C   ASP A 643     -17.893 -24.849  -1.438  1.00  0.060          C  
ATOM   9940  O   ASP A 643     -17.508 -24.363  -2.504  1.00  0.090          O  
ATOM   9941  CB  ASP A 643     -17.354 -27.285  -1.734  1.00  0.050          C  
ATOM   9942  CG  ASP A 643     -16.161 -27.213  -0.807  1.00  0.050          C  
ATOM   9943  OD1 ASP A 643     -16.186 -26.330   0.032  1.00  0.050          O  
ATOM   9944  OD2 ASP A 643     -15.246 -27.989  -0.917  1.00  0.050          O  
ATOM   9945  H   ASP A 643     -19.683 -27.220  -2.838  1.00  0.020          H  
ATOM   9946  HA  ASP A 643     -18.702 -26.461  -0.298  1.00  0.050          H  
ATOM   9947 1HB  ASP A 643     -17.770 -28.294  -1.710  1.00  0.060          H  
ATOM   9948 2HB  ASP A 643     -17.023 -27.094  -2.750  1.00  0.060          H  
ATOM   9949  N   VAL A 644     -17.844 -24.185  -0.295  1.00  0.060          N  
ATOM   9950  CA  VAL A 644     -17.411 -22.795  -0.160  1.00  0.090          C  
ATOM   9951  C   VAL A 644     -15.920 -22.608  -0.435  1.00  0.040          C  
ATOM   9952  O   VAL A 644     -15.427 -21.481  -0.485  1.00  0.040          O  
ATOM   9953  CB  VAL A 644     -17.747 -22.272   1.251  1.00  0.110          C  
ATOM   9954  CG1 VAL A 644     -19.253 -22.360   1.472  1.00  0.110          C  
ATOM   9955  CG2 VAL A 644     -16.978 -23.076   2.312  1.00  0.110          C  
ATOM   9956  H   VAL A 644     -18.147 -24.696   0.520  1.00  0.070          H  
ATOM   9957  HA  VAL A 644     -17.970 -22.201  -0.886  1.00  0.110          H  
ATOM   9958  HB  VAL A 644     -17.465 -21.222   1.323  1.00  0.140          H  
ATOM   9959 1HG1 VAL A 644     -19.492 -21.981   2.454  1.00  0.140          H  
ATOM   9960 2HG1 VAL A 644     -19.765 -21.766   0.714  1.00  0.140          H  
ATOM   9961 3HG1 VAL A 644     -19.582 -23.395   1.396  1.00  0.140          H  
ATOM   9962 1HG2 VAL A 644     -17.220 -22.690   3.301  1.00  0.140          H  
ATOM   9963 2HG2 VAL A 644     -17.251 -24.127   2.258  1.00  0.140          H  
ATOM   9964 3HG2 VAL A 644     -15.905 -22.978   2.147  1.00  0.140          H  
ATOM   9965  N   ASN A 645     -15.201 -23.716  -0.602  1.00  0.050          N  
ATOM   9966  CA  ASN A 645     -13.778 -23.676  -0.865  1.00  0.100          C  
ATOM   9967  C   ASN A 645     -13.448 -23.683  -2.358  1.00  0.110          C  
ATOM   9968  O   ASN A 645     -12.274 -23.782  -2.731  1.00  0.150          O  
ATOM   9969  CB  ASN A 645     -13.114 -24.839  -0.172  1.00  0.120          C  
ATOM   9970  CG  ASN A 645     -13.177 -24.708   1.310  1.00  0.120          C  
ATOM   9971  OD1 ASN A 645     -12.399 -23.977   1.944  1.00  0.120          O  
ATOM   9972  ND2 ASN A 645     -14.127 -25.397   1.885  1.00  0.120          N  
ATOM   9973  H   ASN A 645     -15.670 -24.627  -0.505  1.00  0.060          H  
ATOM   9974  HA  ASN A 645     -13.381 -22.749  -0.454  1.00  0.120          H  
ATOM   9975 1HB  ASN A 645     -13.603 -25.768  -0.468  1.00  0.140          H  
ATOM   9976 2HB  ASN A 645     -12.073 -24.903  -0.479  1.00  0.140          H  
ATOM   9977 1HD2 ASN A 645     -14.251 -25.363   2.873  1.00  0.140          H  
ATOM   9978 2HD2 ASN A 645     -14.763 -25.950   1.304  1.00  0.140          H  
ATOM   9979  N   HIS A 646     -14.460 -23.539  -3.219  1.00  0.130          N  
ATOM   9980  CA  HIS A 646     -14.162 -23.421  -4.646  1.00  0.200          C  
ATOM   9981  C   HIS A 646     -13.573 -22.021  -4.864  1.00  0.130          C  
ATOM   9982  O   HIS A 646     -13.505 -21.229  -3.919  1.00  0.160          O  
ATOM   9983  CB  HIS A 646     -15.397 -23.624  -5.534  1.00  0.250          C  
ATOM   9984  CG  HIS A 646     -15.945 -25.006  -5.591  1.00  0.250          C  
ATOM   9985  ND1 HIS A 646     -15.225 -26.080  -6.086  1.00  0.250          N  
ATOM   9986  CD2 HIS A 646     -17.164 -25.490  -5.262  1.00  0.250          C  
ATOM   9987  CE1 HIS A 646     -15.976 -27.164  -6.034  1.00  0.250          C  
ATOM   9988  NE2 HIS A 646     -17.155 -26.833  -5.540  1.00  0.250          N  
ATOM   9989  H   HIS A 646     -15.426 -23.544  -2.873  1.00  0.160          H  
ATOM   9990  HA  HIS A 646     -13.413 -24.152  -4.941  1.00  0.240          H  
ATOM   9991 1HB  HIS A 646     -16.176 -23.007  -5.176  1.00  0.300          H  
ATOM   9992 2HB  HIS A 646     -15.181 -23.311  -6.536  1.00  0.300          H  
ATOM   9993  HD1 HIS A 646     -14.372 -26.032  -6.618  1.00  0.300          H  
ATOM   9994  HD2 HIS A 646     -18.063 -25.025  -4.855  1.00  0.300          H  
ATOM   9995  HE1 HIS A 646     -15.587 -28.123  -6.376  1.00  0.300          H  
ATOM   9996  N   GLY A 647     -13.143 -21.699  -6.088  1.00  0.090          N  
ATOM   9997  CA  GLY A 647     -12.522 -20.397  -6.305  1.00  0.080          C  
ATOM   9998  C   GLY A 647     -13.512 -19.258  -6.509  1.00  0.100          C  
ATOM   9999  O   GLY A 647     -14.714 -19.474  -6.690  1.00  0.130          O  
ATOM  10000  H   GLY A 647     -13.222 -22.365  -6.870  1.00  0.110          H  
ATOM  10001 1HA  GLY A 647     -11.876 -20.168  -5.456  1.00  0.100          H  
ATOM  10002 2HA  GLY A 647     -11.872 -20.466  -7.177  1.00  0.100          H  
ATOM  10003  N   LEU A 648     -12.968 -18.041  -6.605  1.00  0.140          N  
ATOM  10004  CA  LEU A 648     -13.754 -16.817  -6.784  1.00  0.190          C  
ATOM  10005  C   LEU A 648     -14.454 -16.750  -8.128  1.00  0.160          C  
ATOM  10006  O   LEU A 648     -15.504 -16.123  -8.261  1.00  0.220          O  
ATOM  10007  CB  LEU A 648     -12.839 -15.580  -6.603  1.00  0.250          C  
ATOM  10008  CG  LEU A 648     -12.744 -14.987  -5.152  1.00  0.250          C  
ATOM  10009  CD1 LEU A 648     -12.339 -16.079  -4.163  1.00  0.250          C  
ATOM  10010  CD2 LEU A 648     -11.719 -13.816  -5.109  1.00  0.250          C  
ATOM  10011  H   LEU A 648     -11.966 -17.958  -6.490  1.00  0.170          H  
ATOM  10012  HA  LEU A 648     -14.525 -16.795  -6.015  1.00  0.230          H  
ATOM  10013 1HB  LEU A 648     -11.829 -15.843  -6.920  1.00  0.300          H  
ATOM  10014 2HB  LEU A 648     -13.204 -14.786  -7.258  1.00  0.300          H  
ATOM  10015  HG  LEU A 648     -13.711 -14.600  -4.873  1.00  0.300          H  
ATOM  10016 1HD1 LEU A 648     -12.314 -15.661  -3.180  1.00  0.300          H  
ATOM  10017 2HD1 LEU A 648     -13.062 -16.887  -4.167  1.00  0.300          H  
ATOM  10018 3HD1 LEU A 648     -11.356 -16.470  -4.425  1.00  0.300          H  
ATOM  10019 1HD2 LEU A 648     -11.683 -13.394  -4.104  1.00  0.300          H  
ATOM  10020 2HD2 LEU A 648     -10.727 -14.174  -5.385  1.00  0.300          H  
ATOM  10021 3HD2 LEU A 648     -12.035 -13.040  -5.803  1.00  0.300          H  
ATOM  10022  N   THR A 649     -13.918 -17.456  -9.116  1.00  0.070          N  
ATOM  10023  CA  THR A 649     -14.485 -17.470 -10.448  1.00  0.040          C  
ATOM  10024  C   THR A 649     -15.544 -18.556 -10.595  1.00  0.060          C  
ATOM  10025  O   THR A 649     -16.141 -18.708 -11.662  1.00  0.110          O  
ATOM  10026  CB  THR A 649     -13.373 -17.687 -11.485  1.00  0.070          C  
ATOM  10027  OG1 THR A 649     -12.738 -18.955 -11.240  1.00  0.070          O  
ATOM  10028  CG2 THR A 649     -12.337 -16.573 -11.362  1.00  0.070          C  
ATOM  10029  H   THR A 649     -13.054 -17.964  -8.978  1.00  0.080          H  
ATOM  10030  HA  THR A 649     -14.958 -16.507 -10.635  1.00  0.050          H  
ATOM  10031  HB  THR A 649     -13.797 -17.684 -12.489  1.00  0.080          H  
ATOM  10032  HG1 THR A 649     -13.331 -19.668 -11.515  1.00  0.080          H  
ATOM  10033 1HG2 THR A 649     -11.548 -16.731 -12.096  1.00  0.080          H  
ATOM  10034 2HG2 THR A 649     -12.819 -15.614 -11.545  1.00  0.080          H  
ATOM  10035 3HG2 THR A 649     -11.904 -16.574 -10.364  1.00  0.080          H  
ATOM  10036  N   GLU A 650     -15.736 -19.356  -9.543  1.00  0.080          N  
ATOM  10037  CA  GLU A 650     -16.708 -20.437  -9.554  1.00  0.110          C  
ATOM  10038  C   GLU A 650     -17.893 -20.058  -8.668  1.00  0.090          C  
ATOM  10039  O   GLU A 650     -19.057 -20.225  -9.041  1.00  0.120          O  
ATOM  10040  CB  GLU A 650     -16.051 -21.723  -9.023  1.00  0.140          C  
ATOM  10041  CG  GLU A 650     -14.884 -22.254  -9.884  1.00  0.140          C  
ATOM  10042  CD  GLU A 650     -14.213 -23.520  -9.331  1.00  0.140          C  
ATOM  10043  OE1 GLU A 650     -13.500 -23.443  -8.335  1.00  0.140          O  
ATOM  10044  OE2 GLU A 650     -14.423 -24.563  -9.904  1.00  0.140          O  
ATOM  10045  H   GLU A 650     -15.211 -19.195  -8.687  1.00  0.100          H  
ATOM  10046  HA  GLU A 650     -17.063 -20.596 -10.571  1.00  0.130          H  
ATOM  10047 1HB  GLU A 650     -15.664 -21.533  -8.025  1.00  0.170          H  
ATOM  10048 2HB  GLU A 650     -16.799 -22.510  -8.938  1.00  0.170          H  
ATOM  10049 1HG  GLU A 650     -15.258 -22.460 -10.885  1.00  0.170          H  
ATOM  10050 2HG  GLU A 650     -14.135 -21.466  -9.965  1.00  0.170          H  
ATOM  10051  N   LEU A 651     -17.593 -19.441  -7.526  1.00  0.030          N  
ATOM  10052  CA  LEU A 651     -18.607 -19.117  -6.540  1.00  0.090          C  
ATOM  10053  C   LEU A 651     -19.347 -17.841  -6.880  1.00  0.040          C  
ATOM  10054  O   LEU A 651     -20.293 -17.472  -6.201  1.00  0.060          O  
ATOM  10055  CB  LEU A 651     -17.947 -19.052  -5.154  1.00  0.100          C  
ATOM  10056  CG  LEU A 651     -17.345 -20.426  -4.639  1.00  0.100          C  
ATOM  10057  CD1 LEU A 651     -16.579 -20.223  -3.381  1.00  0.100          C  
ATOM  10058  CD2 LEU A 651     -18.461 -21.444  -4.379  1.00  0.100          C  
ATOM  10059  H   LEU A 651     -16.612 -19.300  -7.276  1.00  0.040          H  
ATOM  10060  HA  LEU A 651     -19.347 -19.910  -6.542  1.00  0.110          H  
ATOM  10061 1HB  LEU A 651     -17.126 -18.330  -5.197  1.00  0.120          H  
ATOM  10062 2HB  LEU A 651     -18.682 -18.701  -4.427  1.00  0.120          H  
ATOM  10063  HG  LEU A 651     -16.654 -20.808  -5.385  1.00  0.120          H  
ATOM  10064 1HD1 LEU A 651     -16.156 -21.169  -3.057  1.00  0.120          H  
ATOM  10065 2HD1 LEU A 651     -15.772 -19.523  -3.568  1.00  0.120          H  
ATOM  10066 3HD1 LEU A 651     -17.234 -19.842  -2.609  1.00  0.120          H  
ATOM  10067 1HD2 LEU A 651     -18.031 -22.376  -4.019  1.00  0.120          H  
ATOM  10068 2HD2 LEU A 651     -19.150 -21.059  -3.625  1.00  0.120          H  
ATOM  10069 3HD2 LEU A 651     -18.986 -21.638  -5.284  1.00  0.120          H  
ATOM  10070  N   ALA A 652     -18.946 -17.189  -7.964  1.00  0.060          N  
ATOM  10071  CA  ALA A 652     -19.597 -15.983  -8.457  1.00  0.050          C  
ATOM  10072  C   ALA A 652     -21.032 -16.317  -8.863  1.00  0.030          C  
ATOM  10073  O   ALA A 652     -21.909 -15.452  -8.886  1.00  0.040          O  
ATOM  10074  CB  ALA A 652     -18.833 -15.399  -9.630  1.00  0.070          C  
ATOM  10075  H   ALA A 652     -18.169 -17.584  -8.477  1.00  0.070          H  
ATOM  10076  HA  ALA A 652     -19.626 -15.252  -7.649  1.00  0.060          H  
ATOM  10077 1HB  ALA A 652     -19.330 -14.492  -9.969  1.00  0.090          H  
ATOM  10078 2HB  ALA A 652     -17.814 -15.161  -9.317  1.00  0.090          H  
ATOM  10079 3HB  ALA A 652     -18.805 -16.126 -10.438  1.00  0.090          H  
ATOM  10080  N   ASP A 653     -21.271 -17.590  -9.205  1.00  0.030          N  
ATOM  10081  CA  ASP A 653     -22.578 -18.031  -9.655  1.00  0.020          C  
ATOM  10082  C   ASP A 653     -23.465 -18.542  -8.519  1.00  0.020          C  
ATOM  10083  O   ASP A 653     -24.571 -19.029  -8.768  1.00  0.020          O  
ATOM  10084  CB  ASP A 653     -22.394 -19.114 -10.719  1.00  0.030          C  
ATOM  10085  CG  ASP A 653     -21.799 -18.541 -12.005  1.00  0.030          C  
ATOM  10086  OD1 ASP A 653     -22.294 -17.541 -12.459  1.00  0.030          O  
ATOM  10087  OD2 ASP A 653     -20.818 -19.053 -12.504  1.00  0.030          O  
ATOM  10088  H   ASP A 653     -20.517 -18.287  -9.159  1.00  0.040          H  
ATOM  10089  HA  ASP A 653     -23.081 -17.182 -10.116  1.00  0.020          H  
ATOM  10090 1HB  ASP A 653     -21.726 -19.890 -10.332  1.00  0.040          H  
ATOM  10091 2HB  ASP A 653     -23.352 -19.580 -10.943  1.00  0.040          H  
ATOM  10092  N   ILE A 654     -22.991 -18.450  -7.275  1.00  0.020          N  
ATOM  10093  CA  ILE A 654     -23.764 -18.902  -6.134  1.00  0.050          C  
ATOM  10094  C   ILE A 654     -24.025 -17.708  -5.207  1.00  0.030          C  
ATOM  10095  O   ILE A 654     -23.081 -17.031  -4.813  1.00  0.030          O  
ATOM  10096  CB  ILE A 654     -23.044 -20.061  -5.400  1.00  0.060          C  
ATOM  10097  CG1 ILE A 654     -22.901 -21.261  -6.393  1.00  0.060          C  
ATOM  10098  CG2 ILE A 654     -23.800 -20.466  -4.115  1.00  0.060          C  
ATOM  10099  CD1 ILE A 654     -22.064 -22.406  -5.907  1.00  0.060          C  
ATOM  10100  H   ILE A 654     -22.070 -18.034  -7.097  1.00  0.020          H  
ATOM  10101  HA  ILE A 654     -24.687 -19.317  -6.502  1.00  0.060          H  
ATOM  10102  HB  ILE A 654     -22.032 -19.735  -5.136  1.00  0.070          H  
ATOM  10103 1HG1 ILE A 654     -23.896 -21.637  -6.631  1.00  0.070          H  
ATOM  10104 2HG1 ILE A 654     -22.440 -20.899  -7.307  1.00  0.070          H  
ATOM  10105 1HG2 ILE A 654     -23.282 -21.268  -3.598  1.00  0.070          H  
ATOM  10106 2HG2 ILE A 654     -23.862 -19.608  -3.446  1.00  0.070          H  
ATOM  10107 3HG2 ILE A 654     -24.802 -20.800  -4.371  1.00  0.070          H  
ATOM  10108 1HD1 ILE A 654     -22.023 -23.174  -6.679  1.00  0.070          H  
ATOM  10109 2HD1 ILE A 654     -21.078 -22.057  -5.700  1.00  0.070          H  
ATOM  10110 3HD1 ILE A 654     -22.489 -22.826  -5.021  1.00  0.070          H  
ATOM  10111  N   PRO A 655     -25.280 -17.414  -4.821  1.00  0.030          N  
ATOM  10112  CA  PRO A 655     -25.610 -16.303  -3.952  1.00  0.030          C  
ATOM  10113  C   PRO A 655     -24.766 -16.378  -2.697  1.00  0.050          C  
ATOM  10114  O   PRO A 655     -24.600 -17.453  -2.106  1.00  0.040          O  
ATOM  10115  CB  PRO A 655     -27.093 -16.556  -3.649  1.00  0.040          C  
ATOM  10116  CG  PRO A 655     -27.604 -17.275  -4.882  1.00  0.040          C  
ATOM  10117  CD  PRO A 655     -26.457 -18.173  -5.312  1.00  0.040          C  
ATOM  10118  HA  PRO A 655     -25.456 -15.352  -4.478  1.00  0.040          H  
ATOM  10119 1HB  PRO A 655     -27.193 -17.146  -2.724  1.00  0.050          H  
ATOM  10120 2HB  PRO A 655     -27.604 -15.595  -3.471  1.00  0.050          H  
ATOM  10121 1HG  PRO A 655     -28.518 -17.841  -4.638  1.00  0.050          H  
ATOM  10122 2HG  PRO A 655     -27.880 -16.547  -5.659  1.00  0.050          H  
ATOM  10123 1HD  PRO A 655     -26.523 -19.160  -4.838  1.00  0.050          H  
ATOM  10124 2HD  PRO A 655     -26.482 -18.220  -6.416  1.00  0.050          H  
ATOM  10125  N   VAL A 656     -24.264 -15.226  -2.270  1.00  0.100          N  
ATOM  10126  CA  VAL A 656     -23.408 -15.192  -1.104  1.00  0.140          C  
ATOM  10127  C   VAL A 656     -24.215 -15.320   0.161  1.00  0.120          C  
ATOM  10128  O   VAL A 656     -25.152 -14.559   0.396  1.00  0.220          O  
ATOM  10129  CB  VAL A 656     -22.562 -13.909  -1.073  1.00  0.180          C  
ATOM  10130  CG1 VAL A 656     -21.720 -13.841   0.225  1.00  0.180          C  
ATOM  10131  CG2 VAL A 656     -21.653 -13.891  -2.290  1.00  0.180          C  
ATOM  10132  H   VAL A 656     -24.463 -14.377  -2.784  1.00  0.120          H  
ATOM  10133  HA  VAL A 656     -22.724 -16.040  -1.162  1.00  0.170          H  
ATOM  10134  HB  VAL A 656     -23.216 -13.053  -1.097  1.00  0.220          H  
ATOM  10135 1HG1 VAL A 656     -21.141 -12.948   0.206  1.00  0.220          H  
ATOM  10136 2HG1 VAL A 656     -22.363 -13.831   1.105  1.00  0.220          H  
ATOM  10137 3HG1 VAL A 656     -21.050 -14.698   0.279  1.00  0.220          H  
ATOM  10138 1HG2 VAL A 656     -21.052 -12.985  -2.293  1.00  0.220          H  
ATOM  10139 2HG2 VAL A 656     -20.998 -14.760  -2.264  1.00  0.220          H  
ATOM  10140 3HG2 VAL A 656     -22.249 -13.928  -3.195  1.00  0.220          H  
ATOM  10141  N   THR A 657     -23.814 -16.291   0.956  1.00  0.060          N  
ATOM  10142  CA  THR A 657     -24.427 -16.631   2.215  1.00  0.050          C  
ATOM  10143  C   THR A 657     -23.557 -16.074   3.332  1.00  0.060          C  
ATOM  10144  O   THR A 657     -22.389 -16.436   3.471  1.00  0.060          O  
ATOM  10145  CB  THR A 657     -24.521 -18.164   2.279  1.00  0.070          C  
ATOM  10146  OG1 THR A 657     -25.332 -18.636   1.212  1.00  0.070          O  
ATOM  10147  CG2 THR A 657     -25.080 -18.630   3.548  1.00  0.070          C  
ATOM  10148  H   THR A 657     -23.039 -16.862   0.653  1.00  0.070          H  
ATOM  10149  HA  THR A 657     -25.422 -16.183   2.278  1.00  0.060          H  
ATOM  10150  HB  THR A 657     -23.531 -18.565   2.145  1.00  0.090          H  
ATOM  10151  HG1 THR A 657     -25.123 -19.575   1.041  1.00  0.090          H  
ATOM  10152 1HG2 THR A 657     -25.092 -19.694   3.509  1.00  0.090          H  
ATOM  10153 2HG2 THR A 657     -24.452 -18.302   4.351  1.00  0.090          H  
ATOM  10154 3HG2 THR A 657     -26.093 -18.243   3.687  1.00  0.090          H  
ATOM  10155  N   ILE A 658     -24.115 -15.207   4.155  1.00  0.080          N  
ATOM  10156  CA  ILE A 658     -23.319 -14.589   5.211  1.00  0.100          C  
ATOM  10157  C   ILE A 658     -22.921 -15.679   6.206  1.00  0.090          C  
ATOM  10158  O   ILE A 658     -21.801 -15.672   6.709  1.00  0.110          O  
ATOM  10159  CB  ILE A 658     -23.985 -13.371   5.875  1.00  0.130          C  
ATOM  10160  CG1 ILE A 658     -24.284 -12.216   4.806  1.00  0.130          C  
ATOM  10161  CG2 ILE A 658     -22.999 -12.822   6.923  1.00  0.130          C  
ATOM  10162  CD1 ILE A 658     -23.081 -11.634   4.037  1.00  0.130          C  
ATOM  10163  H   ILE A 658     -25.113 -14.993   4.023  1.00  0.100          H  
ATOM  10164  HA  ILE A 658     -22.392 -14.230   4.772  1.00  0.120          H  
ATOM  10165  HB  ILE A 658     -24.929 -13.661   6.336  1.00  0.160          H  
ATOM  10166 1HG1 ILE A 658     -24.973 -12.624   4.067  1.00  0.160          H  
ATOM  10167 2HG1 ILE A 658     -24.776 -11.393   5.323  1.00  0.160          H  
ATOM  10168 1HG2 ILE A 658     -23.427 -11.963   7.407  1.00  0.160          H  
ATOM  10169 2HG2 ILE A 658     -22.774 -13.563   7.663  1.00  0.160          H  
ATOM  10170 3HG2 ILE A 658     -22.068 -12.541   6.446  1.00  0.160          H  
ATOM  10171 1HD1 ILE A 658     -23.428 -10.884   3.351  1.00  0.160          H  
ATOM  10172 2HD1 ILE A 658     -22.368 -11.176   4.714  1.00  0.160          H  
ATOM  10173 3HD1 ILE A 658     -22.593 -12.420   3.470  1.00  0.160          H  
ATOM  10174  N   CYS A 659     -23.825 -16.631   6.464  1.00  0.070          N  
ATOM  10175  CA  CYS A 659     -23.566 -17.779   7.353  1.00  0.070          C  
ATOM  10176  C   CYS A 659     -22.307 -18.602   7.041  1.00  0.080          C  
ATOM  10177  O   CYS A 659     -21.893 -19.396   7.886  1.00  0.080          O  
ATOM  10178  CB  CYS A 659     -24.718 -18.761   7.377  1.00  0.100          C  
ATOM  10179  SG  CYS A 659     -26.180 -18.169   8.128  1.00  0.100          S  
ATOM  10180  H   CYS A 659     -24.767 -16.492   6.066  1.00  0.080          H  
ATOM  10181  HA  CYS A 659     -23.468 -17.417   8.355  1.00  0.080          H  
ATOM  10182 1HB  CYS A 659     -24.956 -19.080   6.388  1.00  0.120          H  
ATOM  10183 2HB  CYS A 659     -24.397 -19.621   7.928  1.00  0.120          H  
ATOM  10184  HG  CYS A 659     -26.408 -17.172   7.253  1.00  0.120          H  
ATOM  10185  N   THR A 660     -21.660 -18.414   5.874  1.00  0.080          N  
ATOM  10186  CA  THR A 660     -20.446 -19.172   5.575  1.00  0.080          C  
ATOM  10187  C   THR A 660     -19.234 -18.410   6.115  1.00  0.100          C  
ATOM  10188  O   THR A 660     -18.103 -18.890   6.052  1.00  0.140          O  
ATOM  10189  CB  THR A 660     -20.262 -19.429   4.071  1.00  0.110          C  
ATOM  10190  OG1 THR A 660     -20.127 -18.200   3.385  1.00  0.110          O  
ATOM  10191  CG2 THR A 660     -21.454 -20.135   3.568  1.00  0.110          C  
ATOM  10192  H   THR A 660     -21.977 -17.725   5.178  1.00  0.100          H  
ATOM  10193  HA  THR A 660     -20.500 -20.134   6.083  1.00  0.100          H  
ATOM  10194  HB  THR A 660     -19.373 -20.029   3.896  1.00  0.130          H  
ATOM  10195  HG1 THR A 660     -19.220 -17.881   3.491  1.00  0.130          H  
ATOM  10196 1HG2 THR A 660     -21.359 -20.317   2.501  1.00  0.130          H  
ATOM  10197 2HG2 THR A 660     -21.535 -21.063   4.086  1.00  0.130          H  
ATOM  10198 3HG2 THR A 660     -22.322 -19.540   3.756  1.00  0.130          H  
ATOM  10199  N   TYR A 661     -19.499 -17.228   6.676  1.00  0.050          N  
ATOM  10200  CA  TYR A 661     -18.553 -16.308   7.284  1.00  0.060          C  
ATOM  10201  C   TYR A 661     -19.062 -15.928   8.679  1.00  0.090          C  
ATOM  10202  O   TYR A 661     -19.145 -14.739   8.987  1.00  0.080          O  
ATOM  10203  CB  TYR A 661     -18.424 -15.055   6.424  1.00  0.080          C  
ATOM  10204  CG  TYR A 661     -17.947 -15.340   5.043  1.00  0.080          C  
ATOM  10205  CD1 TYR A 661     -18.847 -15.422   3.990  1.00  0.080          C  
ATOM  10206  CD2 TYR A 661     -16.605 -15.520   4.815  1.00  0.080          C  
ATOM  10207  CE1 TYR A 661     -18.383 -15.671   2.707  1.00  0.080          C  
ATOM  10208  CE2 TYR A 661     -16.152 -15.771   3.564  1.00  0.080          C  
ATOM  10209  CZ  TYR A 661     -17.027 -15.842   2.509  1.00  0.080          C  
ATOM  10210  OH  TYR A 661     -16.529 -16.092   1.276  1.00  0.080          O  
ATOM  10211  H   TYR A 661     -20.469 -16.918   6.666  1.00  0.060          H  
ATOM  10212  HA  TYR A 661     -17.582 -16.787   7.361  1.00  0.070          H  
ATOM  10213 1HB  TYR A 661     -19.400 -14.565   6.350  1.00  0.100          H  
ATOM  10214 2HB  TYR A 661     -17.745 -14.346   6.886  1.00  0.100          H  
ATOM  10215  HD1 TYR A 661     -19.920 -15.286   4.169  1.00  0.100          H  
ATOM  10216  HD2 TYR A 661     -15.903 -15.461   5.624  1.00  0.100          H  
ATOM  10217  HE1 TYR A 661     -19.080 -15.732   1.870  1.00  0.100          H  
ATOM  10218  HE2 TYR A 661     -15.089 -15.910   3.402  1.00  0.100          H  
ATOM  10219  HH  TYR A 661     -17.212 -16.051   0.580  1.00  0.100          H  
ATOM  10220  N   PRO A 662     -19.337 -16.907   9.568  1.00  0.140          N  
ATOM  10221  CA  PRO A 662     -20.040 -16.752  10.828  1.00  0.180          C  
ATOM  10222  C   PRO A 662     -19.382 -15.782  11.794  1.00  0.130          C  
ATOM  10223  O   PRO A 662     -20.024 -15.254  12.699  1.00  0.150          O  
ATOM  10224  CB  PRO A 662     -20.013 -18.161  11.404  1.00  0.270          C  
ATOM  10225  CG  PRO A 662     -18.838 -18.837  10.739  1.00  0.270          C  
ATOM  10226  CD  PRO A 662     -18.824 -18.278   9.359  1.00  0.270          C  
ATOM  10227  HA  PRO A 662     -21.064 -16.464  10.600  1.00  0.220          H  
ATOM  10228 1HB  PRO A 662     -19.915 -18.109  12.497  1.00  0.320          H  
ATOM  10229 2HB  PRO A 662     -20.967 -18.669  11.187  1.00  0.320          H  
ATOM  10230 1HG  PRO A 662     -17.909 -18.642  11.293  1.00  0.320          H  
ATOM  10231 2HG  PRO A 662     -18.986 -19.929  10.744  1.00  0.320          H  
ATOM  10232 1HD  PRO A 662     -17.809 -18.298   8.947  1.00  0.320          H  
ATOM  10233 2HD  PRO A 662     -19.529 -18.873   8.770  1.00  0.320          H  
ATOM  10234  N   PHE A 663     -18.098 -15.536  11.600  1.00  0.090          N  
ATOM  10235  CA  PHE A 663     -17.331 -14.631  12.428  1.00  0.070          C  
ATOM  10236  C   PHE A 663     -17.772 -13.169  12.315  1.00  0.050          C  
ATOM  10237  O   PHE A 663     -17.272 -12.332  13.060  1.00  0.060          O  
ATOM  10238  CB  PHE A 663     -15.860 -14.749  12.074  1.00  0.110          C  
ATOM  10239  CG  PHE A 663     -15.586 -14.444  10.653  1.00  0.110          C  
ATOM  10240  CD1 PHE A 663     -15.409 -13.151  10.241  1.00  0.110          C  
ATOM  10241  CD2 PHE A 663     -15.520 -15.456   9.712  1.00  0.110          C  
ATOM  10242  CE1 PHE A 663     -15.193 -12.861   8.935  1.00  0.110          C  
ATOM  10243  CE2 PHE A 663     -15.295 -15.161   8.404  1.00  0.110          C  
ATOM  10244  CZ  PHE A 663     -15.139 -13.850   8.009  1.00  0.110          C  
ATOM  10245  H   PHE A 663     -17.620 -15.980  10.834  1.00  0.110          H  
ATOM  10246  HA  PHE A 663     -17.458 -14.937  13.466  1.00  0.080          H  
ATOM  10247 1HB  PHE A 663     -15.305 -14.052  12.683  1.00  0.130          H  
ATOM  10248 2HB  PHE A 663     -15.503 -15.750  12.294  1.00  0.130          H  
ATOM  10249  HD1 PHE A 663     -15.458 -12.346  10.971  1.00  0.130          H  
ATOM  10250  HD2 PHE A 663     -15.650 -16.494  10.020  1.00  0.130          H  
ATOM  10251  HE1 PHE A 663     -15.082 -11.839   8.644  1.00  0.130          H  
ATOM  10252  HE2 PHE A 663     -15.246 -15.964   7.669  1.00  0.130          H  
ATOM  10253  HZ  PHE A 663     -14.970 -13.602   6.957  1.00  0.130          H  
ATOM  10254  N   VAL A 664     -18.700 -12.848  11.395  1.00  0.050          N  
ATOM  10255  CA  VAL A 664     -19.173 -11.470  11.294  1.00  0.060          C  
ATOM  10256  C   VAL A 664     -20.467 -11.257  12.074  1.00  0.060          C  
ATOM  10257  O   VAL A 664     -20.941 -10.126  12.203  1.00  0.090          O  
ATOM  10258  CB  VAL A 664     -19.456 -11.025   9.835  1.00  0.080          C  
ATOM  10259  CG1 VAL A 664     -18.213 -11.207   8.997  1.00  0.080          C  
ATOM  10260  CG2 VAL A 664     -20.681 -11.761   9.245  1.00  0.080          C  
ATOM  10261  H   VAL A 664     -19.035 -13.575  10.755  1.00  0.060          H  
ATOM  10262  HA  VAL A 664     -18.407 -10.823  11.701  1.00  0.070          H  
ATOM  10263  HB  VAL A 664     -19.664  -9.960   9.844  1.00  0.100          H  
ATOM  10264 1HG1 VAL A 664     -18.390 -10.848   7.986  1.00  0.100          H  
ATOM  10265 2HG1 VAL A 664     -17.394 -10.643   9.448  1.00  0.100          H  
ATOM  10266 3HG1 VAL A 664     -17.964 -12.264   8.968  1.00  0.100          H  
ATOM  10267 1HG2 VAL A 664     -20.846 -11.396   8.239  1.00  0.100          H  
ATOM  10268 2HG2 VAL A 664     -20.509 -12.820   9.215  1.00  0.100          H  
ATOM  10269 3HG2 VAL A 664     -21.576 -11.567   9.839  1.00  0.100          H  
ATOM  10270  N   PHE A 665     -21.085 -12.318  12.570  1.00  0.060          N  
ATOM  10271  CA  PHE A 665     -22.340 -12.120  13.274  1.00  0.080          C  
ATOM  10272  C   PHE A 665     -22.092 -11.856  14.735  1.00  0.050          C  
ATOM  10273  O   PHE A 665     -21.248 -12.506  15.329  1.00  0.060          O  
ATOM  10274  CB  PHE A 665     -23.203 -13.362  13.176  1.00  0.100          C  
ATOM  10275  CG  PHE A 665     -23.748 -13.675  11.836  1.00  0.100          C  
ATOM  10276  CD1 PHE A 665     -23.177 -14.650  11.160  1.00  0.100          C  
ATOM  10277  CD2 PHE A 665     -24.813 -13.015  11.258  1.00  0.100          C  
ATOM  10278  CE1 PHE A 665     -23.616 -15.022   9.957  1.00  0.100          C  
ATOM  10279  CE2 PHE A 665     -25.289 -13.386  10.041  1.00  0.100          C  
ATOM  10280  CZ  PHE A 665     -24.695 -14.407   9.387  1.00  0.100          C  
ATOM  10281  H   PHE A 665     -20.681 -13.256  12.489  1.00  0.070          H  
ATOM  10282  HA  PHE A 665     -22.865 -11.267  12.842  1.00  0.100          H  
ATOM  10283 1HB  PHE A 665     -22.587 -14.211  13.478  1.00  0.120          H  
ATOM  10284 2HB  PHE A 665     -23.999 -13.325  13.881  1.00  0.120          H  
ATOM  10285  HD1 PHE A 665     -22.343 -15.143  11.617  1.00  0.120          H  
ATOM  10286  HD2 PHE A 665     -25.267 -12.205  11.760  1.00  0.120          H  
ATOM  10287  HE1 PHE A 665     -23.109 -15.797   9.462  1.00  0.120          H  
ATOM  10288  HE2 PHE A 665     -26.129 -12.869   9.596  1.00  0.120          H  
ATOM  10289  HZ  PHE A 665     -25.059 -14.723   8.407  1.00  0.120          H  
ATOM  10290  N   ASP A 666     -22.840 -10.940  15.337  1.00  0.020          N  
ATOM  10291  CA  ASP A 666     -22.712 -10.750  16.770  1.00  0.020          C  
ATOM  10292  C   ASP A 666     -23.627 -11.735  17.484  1.00  0.020          C  
ATOM  10293  O   ASP A 666     -24.285 -12.559  16.844  1.00  0.020          O  
ATOM  10294  CB  ASP A 666     -23.012  -9.292  17.159  1.00  0.030          C  
ATOM  10295  CG  ASP A 666     -24.482  -8.859  17.002  1.00  0.030          C  
ATOM  10296  OD1 ASP A 666     -25.368  -9.712  17.045  1.00  0.030          O  
ATOM  10297  OD2 ASP A 666     -24.707  -7.670  16.841  1.00  0.030          O  
ATOM  10298  H   ASP A 666     -23.482 -10.364  14.809  1.00  0.020          H  
ATOM  10299  HA  ASP A 666     -21.695 -10.979  17.063  1.00  0.020          H  
ATOM  10300 1HB  ASP A 666     -22.699  -9.116  18.186  1.00  0.030          H  
ATOM  10301 2HB  ASP A 666     -22.404  -8.638  16.530  1.00  0.030          H  
ATOM  10302  N   ALA A 667     -23.682 -11.658  18.807  1.00  0.030          N  
ATOM  10303  CA  ALA A 667     -24.467 -12.606  19.581  1.00  0.040          C  
ATOM  10304  C   ALA A 667     -25.963 -12.617  19.261  1.00  0.040          C  
ATOM  10305  O   ALA A 667     -26.610 -13.660  19.423  1.00  0.040          O  
ATOM  10306  CB  ALA A 667     -24.294 -12.329  21.043  1.00  0.050          C  
ATOM  10307  H   ALA A 667     -23.132 -10.963  19.289  1.00  0.040          H  
ATOM  10308  HA  ALA A 667     -24.066 -13.597  19.368  1.00  0.050          H  
ATOM  10309 1HB  ALA A 667     -24.816 -13.092  21.593  1.00  0.060          H  
ATOM  10310 2HB  ALA A 667     -23.257 -12.359  21.282  1.00  0.060          H  
ATOM  10311 3HB  ALA A 667     -24.695 -11.347  21.284  1.00  0.060          H  
ATOM  10312  N   GLN A 668     -26.545 -11.471  18.886  1.00  0.040          N  
ATOM  10313  CA  GLN A 668     -27.980 -11.439  18.644  1.00  0.040          C  
ATOM  10314  C   GLN A 668     -28.258 -12.127  17.333  1.00  0.040          C  
ATOM  10315  O   GLN A 668     -29.231 -12.880  17.183  1.00  0.040          O  
ATOM  10316  CB  GLN A 668     -28.493 -10.012  18.616  1.00  0.060          C  
ATOM  10317  CG  GLN A 668     -28.422  -9.342  19.933  1.00  0.060          C  
ATOM  10318  CD  GLN A 668     -28.995  -7.944  19.906  1.00  0.060          C  
ATOM  10319  OE1 GLN A 668     -29.013  -7.268  18.871  1.00  0.060          O  
ATOM  10320  NE2 GLN A 668     -29.475  -7.510  21.048  1.00  0.060          N  
ATOM  10321  H   GLN A 668     -25.994 -10.629  18.671  1.00  0.050          H  
ATOM  10322  HA  GLN A 668     -28.484 -11.983  19.441  1.00  0.050          H  
ATOM  10323 1HB  GLN A 668     -27.882  -9.438  17.929  1.00  0.070          H  
ATOM  10324 2HB  GLN A 668     -29.517  -9.980  18.248  1.00  0.070          H  
ATOM  10325 1HG  GLN A 668     -28.960  -9.943  20.642  1.00  0.070          H  
ATOM  10326 2HG  GLN A 668     -27.379  -9.276  20.231  1.00  0.070          H  
ATOM  10327 1HE2 GLN A 668     -29.887  -6.601  21.117  1.00  0.070          H  
ATOM  10328 2HE2 GLN A 668     -29.451  -8.127  21.863  1.00  0.070          H  
ATOM  10329  N   ALA A 669     -27.392 -11.856  16.374  1.00  0.040          N  
ATOM  10330  CA  ALA A 669     -27.506 -12.486  15.081  1.00  0.050          C  
ATOM  10331  C   ALA A 669     -27.304 -14.004  15.205  1.00  0.040          C  
ATOM  10332  O   ALA A 669     -28.018 -14.780  14.563  1.00  0.050          O  
ATOM  10333  CB  ALA A 669     -26.521 -11.883  14.156  1.00  0.070          C  
ATOM  10334  H   ALA A 669     -26.645 -11.165  16.569  1.00  0.050          H  
ATOM  10335  HA  ALA A 669     -28.510 -12.309  14.696  1.00  0.060          H  
ATOM  10336 1HB  ALA A 669     -26.653 -12.362  13.233  1.00  0.080          H  
ATOM  10337 2HB  ALA A 669     -26.698 -10.823  14.066  1.00  0.080          H  
ATOM  10338 3HB  ALA A 669     -25.541 -12.042  14.549  1.00  0.080          H  
ATOM  10339  N   LYS A 670     -26.350 -14.433  16.054  1.00  0.030          N  
ATOM  10340  CA  LYS A 670     -26.099 -15.860  16.262  1.00  0.040          C  
ATOM  10341  C   LYS A 670     -27.299 -16.503  16.930  1.00  0.030          C  
ATOM  10342  O   LYS A 670     -27.642 -17.649  16.622  1.00  0.040          O  
ATOM  10343  CB  LYS A 670     -24.843 -16.113  17.074  1.00  0.050          C  
ATOM  10344  CG  LYS A 670     -23.582 -15.781  16.355  1.00  0.050          C  
ATOM  10345  CD  LYS A 670     -22.393 -16.055  17.212  1.00  0.050          C  
ATOM  10346  CE  LYS A 670     -21.146 -15.496  16.562  1.00  0.050          C  
ATOM  10347  NZ  LYS A 670     -19.936 -15.765  17.323  1.00  0.050          N  
ATOM  10348  H   LYS A 670     -25.765 -13.741  16.535  1.00  0.040          H  
ATOM  10349  HA  LYS A 670     -25.970 -16.328  15.292  1.00  0.050          H  
ATOM  10350 1HB  LYS A 670     -24.880 -15.536  17.996  1.00  0.060          H  
ATOM  10351 2HB  LYS A 670     -24.788 -17.164  17.336  1.00  0.060          H  
ATOM  10352 1HG  LYS A 670     -23.515 -16.395  15.455  1.00  0.060          H  
ATOM  10353 2HG  LYS A 670     -23.580 -14.744  16.054  1.00  0.060          H  
ATOM  10354 1HD  LYS A 670     -22.519 -15.596  18.197  1.00  0.060          H  
ATOM  10355 2HD  LYS A 670     -22.280 -17.129  17.337  1.00  0.060          H  
ATOM  10356 1HE  LYS A 670     -21.037 -15.904  15.556  1.00  0.060          H  
ATOM  10357 2HE  LYS A 670     -21.262 -14.451  16.508  1.00  0.060          H  
ATOM  10358 1HZ  LYS A 670     -19.139 -15.369  16.857  1.00  0.060          H  
ATOM  10359 2HZ  LYS A 670     -20.021 -15.377  18.281  1.00  0.060          H  
ATOM  10360 3HZ  LYS A 670     -19.825 -16.766  17.362  1.00  0.060          H  
ATOM  10361  N   THR A 671     -27.926 -15.775  17.857  1.00  0.030          N  
ATOM  10362  CA  THR A 671     -29.118 -16.243  18.537  1.00  0.020          C  
ATOM  10363  C   THR A 671     -30.201 -16.482  17.504  1.00  0.020          C  
ATOM  10364  O   THR A 671     -30.862 -17.520  17.538  1.00  0.040          O  
ATOM  10365  CB  THR A 671     -29.577 -15.252  19.610  1.00  0.030          C  
ATOM  10366  OG1 THR A 671     -28.556 -15.140  20.602  1.00  0.030          O  
ATOM  10367  CG2 THR A 671     -30.868 -15.728  20.245  1.00  0.030          C  
ATOM  10368  H   THR A 671     -27.533 -14.873  18.130  1.00  0.040          H  
ATOM  10369  HA  THR A 671     -28.903 -17.189  19.026  1.00  0.020          H  
ATOM  10370  HB  THR A 671     -29.731 -14.287  19.169  1.00  0.040          H  
ATOM  10371  HG1 THR A 671     -27.795 -14.642  20.230  1.00  0.040          H  
ATOM  10372 1HG2 THR A 671     -31.179 -15.022  21.004  1.00  0.040          H  
ATOM  10373 2HG2 THR A 671     -31.636 -15.795  19.489  1.00  0.040          H  
ATOM  10374 3HG2 THR A 671     -30.716 -16.704  20.696  1.00  0.040          H  
ATOM  10375  N   THR A 672     -30.363 -15.543  16.567  1.00  0.030          N  
ATOM  10376  CA  THR A 672     -31.341 -15.690  15.504  1.00  0.030          C  
ATOM  10377  C   THR A 672     -31.054 -16.966  14.708  1.00  0.020          C  
ATOM  10378  O   THR A 672     -31.989 -17.719  14.416  1.00  0.030          O  
ATOM  10379  CB  THR A 672     -31.362 -14.447  14.575  1.00  0.040          C  
ATOM  10380  OG1 THR A 672     -31.757 -13.290  15.348  1.00  0.040          O  
ATOM  10381  CG2 THR A 672     -32.339 -14.649  13.388  1.00  0.040          C  
ATOM  10382  H   THR A 672     -29.818 -14.682  16.639  1.00  0.040          H  
ATOM  10383  HA  THR A 672     -32.329 -15.787  15.957  1.00  0.040          H  
ATOM  10384  HB  THR A 672     -30.371 -14.277  14.178  1.00  0.050          H  
ATOM  10385  HG1 THR A 672     -31.081 -13.103  16.024  1.00  0.050          H  
ATOM  10386 1HG2 THR A 672     -32.330 -13.762  12.760  1.00  0.050          H  
ATOM  10387 2HG2 THR A 672     -32.036 -15.511  12.791  1.00  0.050          H  
ATOM  10388 3HG2 THR A 672     -33.342 -14.813  13.771  1.00  0.050          H  
ATOM  10389  N   LEU A 673     -29.779 -17.224  14.360  1.00  0.010          N  
ATOM  10390  CA  LEU A 673     -29.428 -18.433  13.607  1.00  0.010          C  
ATOM  10391  C   LEU A 673     -29.746 -19.714  14.399  1.00  0.020          C  
ATOM  10392  O   LEU A 673     -30.296 -20.673  13.843  1.00  0.030          O  
ATOM  10393  CB  LEU A 673     -27.915 -18.454  13.292  1.00  0.010          C  
ATOM  10394  CG  LEU A 673     -27.367 -17.375  12.329  1.00  0.010          C  
ATOM  10395  CD1 LEU A 673     -25.834 -17.461  12.268  1.00  0.010          C  
ATOM  10396  CD2 LEU A 673     -27.930 -17.567  11.000  1.00  0.010          C  
ATOM  10397  H   LEU A 673     -29.064 -16.524  14.584  1.00  0.010          H  
ATOM  10398  HA  LEU A 673     -30.014 -18.456  12.694  1.00  0.010          H  
ATOM  10399 1HB  LEU A 673     -27.371 -18.362  14.225  1.00  0.020          H  
ATOM  10400 2HB  LEU A 673     -27.674 -19.427  12.861  1.00  0.020          H  
ATOM  10401  HG  LEU A 673     -27.634 -16.388  12.694  1.00  0.020          H  
ATOM  10402 1HD1 LEU A 673     -25.462 -16.692  11.595  1.00  0.020          H  
ATOM  10403 2HD1 LEU A 673     -25.412 -17.306  13.254  1.00  0.020          H  
ATOM  10404 3HD1 LEU A 673     -25.535 -18.440  11.898  1.00  0.020          H  
ATOM  10405 1HD2 LEU A 673     -27.529 -16.812  10.338  1.00  0.020          H  
ATOM  10406 2HD2 LEU A 673     -27.650 -18.540  10.651  1.00  0.020          H  
ATOM  10407 3HD2 LEU A 673     -29.005 -17.483  11.019  1.00  0.020          H  
ATOM  10408  N   LEU A 674     -29.466 -19.716  15.711  1.00  0.050          N  
ATOM  10409  CA  LEU A 674     -29.757 -20.891  16.530  1.00  0.100          C  
ATOM  10410  C   LEU A 674     -31.254 -21.130  16.622  1.00  0.070          C  
ATOM  10411  O   LEU A 674     -31.704 -22.277  16.550  1.00  0.090          O  
ATOM  10412  CB  LEU A 674     -29.183 -20.762  17.948  1.00  0.120          C  
ATOM  10413  CG  LEU A 674     -29.417 -21.998  18.937  1.00  0.120          C  
ATOM  10414  CD1 LEU A 674     -28.800 -23.244  18.408  1.00  0.120          C  
ATOM  10415  CD2 LEU A 674     -28.806 -21.700  20.220  1.00  0.120          C  
ATOM  10416  H   LEU A 674     -28.973 -18.914  16.119  1.00  0.060          H  
ATOM  10417  HA  LEU A 674     -29.302 -21.745  16.044  1.00  0.120          H  
ATOM  10418 1HB  LEU A 674     -28.113 -20.603  17.858  1.00  0.140          H  
ATOM  10419 2HB  LEU A 674     -29.617 -19.869  18.413  1.00  0.140          H  
ATOM  10420  HG  LEU A 674     -30.490 -22.171  19.069  1.00  0.140          H  
ATOM  10421 1HD1 LEU A 674     -28.964 -24.062  19.114  1.00  0.140          H  
ATOM  10422 2HD1 LEU A 674     -29.252 -23.508  17.460  1.00  0.140          H  
ATOM  10423 3HD1 LEU A 674     -27.730 -23.082  18.287  1.00  0.140          H  
ATOM  10424 1HD2 LEU A 674     -28.960 -22.531  20.903  1.00  0.140          H  
ATOM  10425 2HD2 LEU A 674     -27.741 -21.538  20.074  1.00  0.140          H  
ATOM  10426 3HD2 LEU A 674     -29.274 -20.816  20.615  1.00  0.140          H  
ATOM  10427  N   GLN A 675     -32.024 -20.054  16.819  1.00  0.060          N  
ATOM  10428  CA  GLN A 675     -33.469 -20.149  16.917  1.00  0.060          C  
ATOM  10429  C   GLN A 675     -34.052 -20.630  15.600  1.00  0.070          C  
ATOM  10430  O   GLN A 675     -34.982 -21.437  15.602  1.00  0.080          O  
ATOM  10431  CB  GLN A 675     -34.058 -18.795  17.277  1.00  0.080          C  
ATOM  10432  CG  GLN A 675     -33.747 -18.337  18.681  1.00  0.080          C  
ATOM  10433  CD  GLN A 675     -34.195 -16.927  18.892  1.00  0.080          C  
ATOM  10434  OE1 GLN A 675     -34.436 -16.228  17.898  1.00  0.080          O  
ATOM  10435  NE2 GLN A 675     -34.323 -16.507  20.141  1.00  0.080          N  
ATOM  10436  H   GLN A 675     -31.582 -19.136  16.916  1.00  0.070          H  
ATOM  10437  HA  GLN A 675     -33.722 -20.868  17.696  1.00  0.070          H  
ATOM  10438 1HB  GLN A 675     -33.666 -18.048  16.586  1.00  0.100          H  
ATOM  10439 2HB  GLN A 675     -35.140 -18.823  17.159  1.00  0.100          H  
ATOM  10440 1HG  GLN A 675     -34.258 -18.978  19.378  1.00  0.100          H  
ATOM  10441 2HG  GLN A 675     -32.684 -18.396  18.860  1.00  0.100          H  
ATOM  10442 1HE2 GLN A 675     -34.633 -15.576  20.327  1.00  0.100          H  
ATOM  10443 2HE2 GLN A 675     -34.115 -17.123  20.900  1.00  0.100          H  
ATOM  10444  N   THR A 676     -33.487 -20.154  14.480  1.00  0.050          N  
ATOM  10445  CA  THR A 676     -33.939 -20.531  13.149  1.00  0.070          C  
ATOM  10446  C   THR A 676     -33.753 -22.017  12.989  1.00  0.080          C  
ATOM  10447  O   THR A 676     -34.659 -22.718  12.530  1.00  0.080          O  
ATOM  10448  CB  THR A 676     -33.118 -19.830  12.042  1.00  0.090          C  
ATOM  10449  OG1 THR A 676     -33.244 -18.427  12.179  1.00  0.090          O  
ATOM  10450  CG2 THR A 676     -33.645 -20.236  10.643  1.00  0.090          C  
ATOM  10451  H   THR A 676     -32.749 -19.455  14.562  1.00  0.060          H  
ATOM  10452  HA  THR A 676     -34.994 -20.288  13.043  1.00  0.080          H  
ATOM  10453  HB  THR A 676     -32.070 -20.107  12.125  1.00  0.110          H  
ATOM  10454  HG1 THR A 676     -32.856 -18.158  13.035  1.00  0.110          H  
ATOM  10455 1HG2 THR A 676     -33.069 -19.727   9.878  1.00  0.110          H  
ATOM  10456 2HG2 THR A 676     -33.556 -21.309  10.505  1.00  0.110          H  
ATOM  10457 3HG2 THR A 676     -34.691 -19.949  10.554  1.00  0.110          H  
ATOM  10458  N   ASP A 677     -32.576 -22.505  13.382  1.00  0.070          N  
ATOM  10459  CA  ASP A 677     -32.281 -23.908  13.270  1.00  0.050          C  
ATOM  10460  C   ASP A 677     -33.205 -24.710  14.184  1.00  0.040          C  
ATOM  10461  O   ASP A 677     -33.758 -25.723  13.759  1.00  0.060          O  
ATOM  10462  CB  ASP A 677     -30.820 -24.145  13.604  1.00  0.080          C  
ATOM  10463  CG  ASP A 677     -30.331 -25.532  13.280  1.00  0.080          C  
ATOM  10464  OD1 ASP A 677     -30.343 -25.923  12.129  1.00  0.080          O  
ATOM  10465  OD2 ASP A 677     -29.942 -26.203  14.187  1.00  0.080          O  
ATOM  10466  H   ASP A 677     -31.849 -21.867  13.722  1.00  0.080          H  
ATOM  10467  HA  ASP A 677     -32.456 -24.219  12.244  1.00  0.060          H  
ATOM  10468 1HB  ASP A 677     -30.207 -23.410  13.084  1.00  0.090          H  
ATOM  10469 2HB  ASP A 677     -30.683 -23.971  14.672  1.00  0.090          H  
ATOM  10470  N   ALA A 678     -33.455 -24.238  15.421  1.00  0.040          N  
ATOM  10471  CA  ALA A 678     -34.351 -24.980  16.300  1.00  0.050          C  
ATOM  10472  C   ALA A 678     -35.725 -25.112  15.657  1.00  0.050          C  
ATOM  10473  O   ALA A 678     -36.311 -26.192  15.679  1.00  0.050          O  
ATOM  10474  CB  ALA A 678     -34.477 -24.294  17.651  1.00  0.070          C  
ATOM  10475  H   ALA A 678     -32.969 -23.406  15.768  1.00  0.050          H  
ATOM  10476  HA  ALA A 678     -33.939 -25.976  16.439  1.00  0.060          H  
ATOM  10477 1HB  ALA A 678     -35.137 -24.868  18.301  1.00  0.080          H  
ATOM  10478 2HB  ALA A 678     -33.493 -24.213  18.114  1.00  0.080          H  
ATOM  10479 3HB  ALA A 678     -34.890 -23.297  17.512  1.00  0.080          H  
ATOM  10480  N   VAL A 679     -36.210 -24.045  15.012  1.00  0.050          N  
ATOM  10481  CA  VAL A 679     -37.498 -24.113  14.341  1.00  0.040          C  
ATOM  10482  C   VAL A 679     -37.473 -25.099  13.192  1.00  0.060          C  
ATOM  10483  O   VAL A 679     -38.418 -25.873  13.037  1.00  0.060          O  
ATOM  10484  CB  VAL A 679     -37.958 -22.735  13.837  1.00  0.060          C  
ATOM  10485  CG1 VAL A 679     -39.215 -22.883  12.937  1.00  0.060          C  
ATOM  10486  CG2 VAL A 679     -38.280 -21.865  15.042  1.00  0.060          C  
ATOM  10487  H   VAL A 679     -35.691 -23.160  15.053  1.00  0.060          H  
ATOM  10488  HA  VAL A 679     -38.233 -24.457  15.068  1.00  0.050          H  
ATOM  10489  HB  VAL A 679     -37.162 -22.276  13.247  1.00  0.070          H  
ATOM  10490 1HG1 VAL A 679     -39.532 -21.899  12.598  1.00  0.070          H  
ATOM  10491 2HG1 VAL A 679     -38.990 -23.496  12.067  1.00  0.070          H  
ATOM  10492 3HG1 VAL A 679     -40.021 -23.348  13.507  1.00  0.070          H  
ATOM  10493 1HG2 VAL A 679     -38.601 -20.881  14.706  1.00  0.070          H  
ATOM  10494 2HG2 VAL A 679     -39.076 -22.331  15.622  1.00  0.070          H  
ATOM  10495 3HG2 VAL A 679     -37.401 -21.761  15.665  1.00  0.070          H  
ATOM  10496  N   LEU A 680     -36.428 -25.061  12.368  1.00  0.080          N  
ATOM  10497  CA  LEU A 680     -36.359 -25.980  11.249  1.00  0.100          C  
ATOM  10498  C   LEU A 680     -36.311 -27.423  11.751  1.00  0.100          C  
ATOM  10499  O   LEU A 680     -36.961 -28.291  11.164  1.00  0.110          O  
ATOM  10500  CB  LEU A 680     -35.122 -25.670  10.399  1.00  0.130          C  
ATOM  10501  CG  LEU A 680     -35.127 -24.302   9.624  1.00  0.130          C  
ATOM  10502  CD1 LEU A 680     -33.744 -24.076   9.052  1.00  0.130          C  
ATOM  10503  CD2 LEU A 680     -36.177 -24.290   8.515  1.00  0.130          C  
ATOM  10504  H   LEU A 680     -35.694 -24.359  12.512  1.00  0.100          H  
ATOM  10505  HA  LEU A 680     -37.258 -25.864  10.651  1.00  0.120          H  
ATOM  10506 1HB  LEU A 680     -34.254 -25.673  11.059  1.00  0.160          H  
ATOM  10507 2HB  LEU A 680     -34.999 -26.469   9.671  1.00  0.160          H  
ATOM  10508  HG  LEU A 680     -35.346 -23.500  10.317  1.00  0.160          H  
ATOM  10509 1HD1 LEU A 680     -33.705 -23.125   8.551  1.00  0.160          H  
ATOM  10510 2HD1 LEU A 680     -33.049 -24.074   9.868  1.00  0.160          H  
ATOM  10511 3HD1 LEU A 680     -33.489 -24.867   8.351  1.00  0.160          H  
ATOM  10512 1HD2 LEU A 680     -36.149 -23.332   8.006  1.00  0.160          H  
ATOM  10513 2HD2 LEU A 680     -35.969 -25.086   7.801  1.00  0.160          H  
ATOM  10514 3HD2 LEU A 680     -37.168 -24.433   8.932  1.00  0.160          H  
ATOM  10515  N   GLN A 681     -35.573 -27.686  12.843  1.00  0.100          N  
ATOM  10516  CA  GLN A 681     -35.507 -29.037  13.387  1.00  0.110          C  
ATOM  10517  C   GLN A 681     -36.883 -29.465  13.924  1.00  0.100          C  
ATOM  10518  O   GLN A 681     -37.282 -30.620  13.738  1.00  0.110          O  
ATOM  10519  CB  GLN A 681     -34.421 -29.162  14.467  1.00  0.150          C  
ATOM  10520  CG  GLN A 681     -32.951 -29.063  13.942  1.00  0.150          C  
ATOM  10521  CD  GLN A 681     -31.911 -29.279  15.063  1.00  0.150          C  
ATOM  10522  OE1 GLN A 681     -32.117 -30.165  15.891  1.00  0.150          O  
ATOM  10523  NE2 GLN A 681     -30.831 -28.529  15.112  1.00  0.150          N  
ATOM  10524  H   GLN A 681     -35.021 -26.937  13.269  1.00  0.120          H  
ATOM  10525  HA  GLN A 681     -35.242 -29.714  12.579  1.00  0.130          H  
ATOM  10526 1HB  GLN A 681     -34.557 -28.359  15.195  1.00  0.180          H  
ATOM  10527 2HB  GLN A 681     -34.538 -30.105  14.998  1.00  0.180          H  
ATOM  10528 1HG  GLN A 681     -32.798 -29.820  13.176  1.00  0.180          H  
ATOM  10529 2HG  GLN A 681     -32.789 -28.070  13.517  1.00  0.180          H  
ATOM  10530 1HE2 GLN A 681     -30.153 -28.654  15.827  1.00  0.180          H  
ATOM  10531 2HE2 GLN A 681     -30.651 -27.789  14.440  1.00  0.180          H  
ATOM  10532  N   MET A 682     -37.620 -28.538  14.564  1.00  0.080          N  
ATOM  10533  CA  MET A 682     -38.970 -28.828  15.038  1.00  0.080          C  
ATOM  10534  C   MET A 682     -39.881 -29.174  13.874  1.00  0.080          C  
ATOM  10535  O   MET A 682     -40.632 -30.147  13.949  1.00  0.100          O  
ATOM  10536  CB  MET A 682     -39.550 -27.646  15.813  1.00  0.110          C  
ATOM  10537  CG  MET A 682     -38.930 -27.383  17.180  1.00  0.110          C  
ATOM  10538  SD  MET A 682     -39.590 -25.897  17.969  1.00  0.110          S  
ATOM  10539  CE  MET A 682     -38.512 -25.697  19.388  1.00  0.110          C  
ATOM  10540  H   MET A 682     -37.203 -27.623  14.764  1.00  0.100          H  
ATOM  10541  HA  MET A 682     -38.933 -29.691  15.688  1.00  0.100          H  
ATOM  10542 1HB  MET A 682     -39.408 -26.745  15.230  1.00  0.130          H  
ATOM  10543 2HB  MET A 682     -40.608 -27.784  15.925  1.00  0.130          H  
ATOM  10544 1HG  MET A 682     -39.139 -28.237  17.824  1.00  0.130          H  
ATOM  10545 2HG  MET A 682     -37.864 -27.295  17.098  1.00  0.130          H  
ATOM  10546 1HE  MET A 682     -38.810 -24.816  19.950  1.00  0.130          H  
ATOM  10547 2HE  MET A 682     -38.593 -26.572  20.027  1.00  0.130          H  
ATOM  10548 3HE  MET A 682     -37.479 -25.577  19.055  1.00  0.130          H  
ATOM  10549  N   GLN A 683     -39.796 -28.407  12.781  1.00  0.080          N  
ATOM  10550  CA  GLN A 683     -40.627 -28.662  11.614  1.00  0.090          C  
ATOM  10551  C   GLN A 683     -40.318 -30.037  11.037  1.00  0.100          C  
ATOM  10552  O   GLN A 683     -41.237 -30.775  10.661  1.00  0.100          O  
ATOM  10553  CB  GLN A 683     -40.389 -27.580  10.562  1.00  0.120          C  
ATOM  10554  CG  GLN A 683     -40.929 -26.207  10.942  1.00  0.120          C  
ATOM  10555  CD  GLN A 683     -40.482 -25.141   9.976  1.00  0.120          C  
ATOM  10556  OE1 GLN A 683     -39.580 -25.381   9.171  1.00  0.120          O  
ATOM  10557  NE2 GLN A 683     -41.097 -23.969  10.043  1.00  0.120          N  
ATOM  10558  H   GLN A 683     -39.169 -27.595  12.789  1.00  0.100          H  
ATOM  10559  HA  GLN A 683     -41.672 -28.643  11.919  1.00  0.110          H  
ATOM  10560 1HB  GLN A 683     -39.319 -27.481  10.393  1.00  0.150          H  
ATOM  10561 2HB  GLN A 683     -40.843 -27.879   9.621  1.00  0.150          H  
ATOM  10562 1HG  GLN A 683     -42.016 -26.246  10.921  1.00  0.150          H  
ATOM  10563 2HG  GLN A 683     -40.593 -25.943  11.935  1.00  0.150          H  
ATOM  10564 1HE2 GLN A 683     -40.834 -23.229   9.423  1.00  0.150          H  
ATOM  10565 2HE2 GLN A 683     -41.825 -23.819  10.715  1.00  0.150          H  
ATOM  10566  N   MET A 684     -39.029 -30.404  11.001  1.00  0.110          N  
ATOM  10567  CA  MET A 684     -38.638 -31.717  10.522  1.00  0.120          C  
ATOM  10568  C   MET A 684     -39.217 -32.803  11.415  1.00  0.110          C  
ATOM  10569  O   MET A 684     -39.706 -33.810  10.901  1.00  0.110          O  
ATOM  10570  CB  MET A 684     -37.121 -31.845  10.453  1.00  0.160          C  
ATOM  10571  CG  MET A 684     -36.465 -31.010   9.364  1.00  0.160          C  
ATOM  10572  SD  MET A 684     -34.654 -30.982   9.476  1.00  0.160          S  
ATOM  10573  CE  MET A 684     -34.194 -32.649   8.995  1.00  0.160          C  
ATOM  10574  H   MET A 684     -38.309 -29.726  11.274  1.00  0.130          H  
ATOM  10575  HA  MET A 684     -39.045 -31.854   9.522  1.00  0.140          H  
ATOM  10576 1HB  MET A 684     -36.693 -31.542  11.404  1.00  0.200          H  
ATOM  10577 2HB  MET A 684     -36.862 -32.885  10.296  1.00  0.200          H  
ATOM  10578 1HG  MET A 684     -36.741 -31.416   8.393  1.00  0.200          H  
ATOM  10579 2HG  MET A 684     -36.832 -29.992   9.411  1.00  0.200          H  
ATOM  10580 1HE  MET A 684     -33.108 -32.744   9.019  1.00  0.200          H  
ATOM  10581 2HE  MET A 684     -34.629 -33.370   9.684  1.00  0.200          H  
ATOM  10582 3HE  MET A 684     -34.551 -32.849   7.984  1.00  0.200          H  
ATOM  10583  N   ALA A 685     -39.138 -32.615  12.745  1.00  0.120          N  
ATOM  10584  CA  ALA A 685     -39.658 -33.584  13.702  1.00  0.120          C  
ATOM  10585  C   ALA A 685     -41.162 -33.785  13.523  1.00  0.130          C  
ATOM  10586  O   ALA A 685     -41.643 -34.924  13.571  1.00  0.120          O  
ATOM  10587  CB  ALA A 685     -39.360 -33.127  15.123  1.00  0.170          C  
ATOM  10588  H   ALA A 685     -38.652 -31.784  13.099  1.00  0.140          H  
ATOM  10589  HA  ALA A 685     -39.159 -34.536  13.522  1.00  0.140          H  
ATOM  10590 1HB  ALA A 685     -39.715 -33.869  15.818  1.00  0.200          H  
ATOM  10591 2HB  ALA A 685     -38.286 -33.000  15.246  1.00  0.200          H  
ATOM  10592 3HB  ALA A 685     -39.855 -32.180  15.314  1.00  0.200          H  
ATOM  10593  N   ILE A 686     -41.893 -32.690  13.265  1.00  0.140          N  
ATOM  10594  CA  ILE A 686     -43.331 -32.770  13.039  1.00  0.150          C  
ATOM  10595  C   ILE A 686     -43.612 -33.541  11.767  1.00  0.130          C  
ATOM  10596  O   ILE A 686     -44.507 -34.386  11.736  1.00  0.140          O  
ATOM  10597  CB  ILE A 686     -44.000 -31.369  12.928  1.00  0.210          C  
ATOM  10598  CG1 ILE A 686     -43.910 -30.548  14.276  1.00  0.210          C  
ATOM  10599  CG2 ILE A 686     -45.465 -31.518  12.464  1.00  0.210          C  
ATOM  10600  CD1 ILE A 686     -44.604 -31.142  15.457  1.00  0.210          C  
ATOM  10601  H   ILE A 686     -41.426 -31.778  13.289  1.00  0.170          H  
ATOM  10602  HA  ILE A 686     -43.781 -33.319  13.857  1.00  0.180          H  
ATOM  10603  HB  ILE A 686     -43.460 -30.783  12.183  1.00  0.250          H  
ATOM  10604 1HG1 ILE A 686     -42.882 -30.439  14.545  1.00  0.250          H  
ATOM  10605 2HG1 ILE A 686     -44.329 -29.559  14.101  1.00  0.250          H  
ATOM  10606 1HG2 ILE A 686     -45.911 -30.534  12.360  1.00  0.250          H  
ATOM  10607 2HG2 ILE A 686     -45.508 -32.019  11.503  1.00  0.250          H  
ATOM  10608 3HG2 ILE A 686     -46.038 -32.099  13.181  1.00  0.250          H  
ATOM  10609 1HD1 ILE A 686     -44.479 -30.502  16.310  1.00  0.250          H  
ATOM  10610 2HD1 ILE A 686     -45.660 -31.243  15.255  1.00  0.250          H  
ATOM  10611 3HD1 ILE A 686     -44.175 -32.102  15.675  1.00  0.250          H  
ATOM  10612  N   ASP A 687     -42.870 -33.232  10.706  1.00  0.120          N  
ATOM  10613  CA  ASP A 687     -43.054 -33.884   9.425  1.00  0.120          C  
ATOM  10614  C   ASP A 687     -42.756 -35.388   9.551  1.00  0.100          C  
ATOM  10615  O   ASP A 687     -43.488 -36.220   8.996  1.00  0.110          O  
ATOM  10616  CB  ASP A 687     -42.145 -33.161   8.410  1.00  0.170          C  
ATOM  10617  CG  ASP A 687     -42.361 -33.460   6.932  1.00  0.170          C  
ATOM  10618  OD1 ASP A 687     -43.466 -33.332   6.470  1.00  0.170          O  
ATOM  10619  OD2 ASP A 687     -41.389 -33.760   6.253  1.00  0.170          O  
ATOM  10620  H   ASP A 687     -42.171 -32.486  10.779  1.00  0.140          H  
ATOM  10621  HA  ASP A 687     -44.091 -33.759   9.118  1.00  0.140          H  
ATOM  10622 1HB  ASP A 687     -42.255 -32.085   8.556  1.00  0.200          H  
ATOM  10623 2HB  ASP A 687     -41.108 -33.395   8.652  1.00  0.200          H  
ATOM  10624  N   GLN A 688     -41.722 -35.754  10.330  1.00  0.080          N  
ATOM  10625  CA  GLN A 688     -41.423 -37.166  10.512  1.00  0.060          C  
ATOM  10626  C   GLN A 688     -42.543 -37.832  11.290  1.00  0.080          C  
ATOM  10627  O   GLN A 688     -42.936 -38.954  10.963  1.00  0.080          O  
ATOM  10628  CB  GLN A 688     -40.095 -37.370  11.245  1.00  0.090          C  
ATOM  10629  CG  GLN A 688     -39.625 -38.841  11.335  1.00  0.090          C  
ATOM  10630  CD  GLN A 688     -39.327 -39.450   9.974  1.00  0.090          C  
ATOM  10631  OE1 GLN A 688     -38.598 -38.859   9.163  1.00  0.090          O  
ATOM  10632  NE2 GLN A 688     -39.867 -40.631   9.716  1.00  0.090          N  
ATOM  10633  H   GLN A 688     -41.112 -35.039  10.736  1.00  0.100          H  
ATOM  10634  HA  GLN A 688     -41.366 -37.638   9.537  1.00  0.070          H  
ATOM  10635 1HB  GLN A 688     -39.318 -36.787  10.749  1.00  0.110          H  
ATOM  10636 2HB  GLN A 688     -40.186 -36.982  12.262  1.00  0.110          H  
ATOM  10637 1HG  GLN A 688     -38.720 -38.881  11.920  1.00  0.110          H  
ATOM  10638 2HG  GLN A 688     -40.402 -39.438  11.816  1.00  0.110          H  
ATOM  10639 1HE2 GLN A 688     -39.693 -41.086   8.841  1.00  0.110          H  
ATOM  10640 2HE2 GLN A 688     -40.444 -41.075  10.401  1.00  0.110          H  
ATOM  10641  N   ALA A 689     -43.073 -37.138  12.305  1.00  0.100          N  
ATOM  10642  CA  ALA A 689     -44.166 -37.666  13.097  1.00  0.120          C  
ATOM  10643  C   ALA A 689     -45.389 -37.910  12.231  1.00  0.110          C  
ATOM  10644  O   ALA A 689     -46.082 -38.920  12.392  1.00  0.110          O  
ATOM  10645  CB  ALA A 689     -44.507 -36.710  14.215  1.00  0.160          C  
ATOM  10646  H   ALA A 689     -42.663 -36.237  12.569  1.00  0.120          H  
ATOM  10647  HA  ALA A 689     -43.843 -38.615  13.511  1.00  0.140          H  
ATOM  10648 1HB  ALA A 689     -45.303 -37.118  14.818  1.00  0.190          H  
ATOM  10649 2HB  ALA A 689     -43.623 -36.559  14.825  1.00  0.190          H  
ATOM  10650 3HB  ALA A 689     -44.822 -35.764  13.794  1.00  0.190          H  
ATOM  10651  N   HIS A 690     -45.641 -37.005  11.280  1.00  0.120          N  
ATOM  10652  CA  HIS A 690     -46.776 -37.174  10.399  1.00  0.120          C  
ATOM  10653  C   HIS A 690     -46.568 -38.391   9.519  1.00  0.090          C  
ATOM  10654  O   HIS A 690     -47.503 -39.173   9.344  1.00  0.070          O  
ATOM  10655  CB  HIS A 690     -47.010 -35.929   9.546  1.00  0.170          C  
ATOM  10656  CG  HIS A 690     -47.540 -34.774  10.326  1.00  0.170          C  
ATOM  10657  ND1 HIS A 690     -47.720 -33.525   9.777  1.00  0.170          N  
ATOM  10658  CD2 HIS A 690     -47.924 -34.678  11.620  1.00  0.170          C  
ATOM  10659  CE1 HIS A 690     -48.207 -32.713  10.698  1.00  0.170          C  
ATOM  10660  NE2 HIS A 690     -48.338 -33.388  11.826  1.00  0.170          N  
ATOM  10661  H   HIS A 690     -45.071 -36.152  11.237  1.00  0.140          H  
ATOM  10662  HA  HIS A 690     -47.673 -37.347  10.987  1.00  0.140          H  
ATOM  10663 1HB  HIS A 690     -46.068 -35.625   9.086  1.00  0.200          H  
ATOM  10664 2HB  HIS A 690     -47.709 -36.159   8.745  1.00  0.200          H  
ATOM  10665  HD1 HIS A 690     -47.276 -33.199   8.940  1.00  0.200          H  
ATOM  10666  HD2 HIS A 690     -47.956 -35.394  12.435  1.00  0.200          H  
ATOM  10667  HE1 HIS A 690     -48.422 -31.672  10.461  1.00  0.200          H  
ATOM  10668  N   ARG A 691     -45.351 -38.590   9.000  1.00  0.110          N  
ATOM  10669  CA  ARG A 691     -45.091 -39.779   8.199  1.00  0.080          C  
ATOM  10670  C   ARG A 691     -45.290 -41.047   9.010  1.00  0.070          C  
ATOM  10671  O   ARG A 691     -45.840 -42.022   8.493  1.00  0.070          O  
ATOM  10672  CB  ARG A 691     -43.701 -39.762   7.596  1.00  0.120          C  
ATOM  10673  CG  ARG A 691     -43.559 -38.822   6.441  1.00  0.120          C  
ATOM  10674  CD  ARG A 691     -42.283 -39.016   5.702  1.00  0.120          C  
ATOM  10675  NE  ARG A 691     -41.151 -38.610   6.509  1.00  0.120          N  
ATOM  10676  CZ  ARG A 691     -40.729 -37.336   6.599  1.00  0.120          C  
ATOM  10677  NH1 ARG A 691     -41.369 -36.408   5.939  1.00  0.120          N  
ATOM  10678  NH2 ARG A 691     -39.702 -37.015   7.352  1.00  0.120          N  
ATOM  10679  H   ARG A 691     -44.623 -37.876   9.133  1.00  0.130          H  
ATOM  10680  HA  ARG A 691     -45.803 -39.790   7.375  1.00  0.100          H  
ATOM  10681 1HB  ARG A 691     -42.984 -39.458   8.359  1.00  0.150          H  
ATOM  10682 2HB  ARG A 691     -43.429 -40.762   7.266  1.00  0.150          H  
ATOM  10683 1HG  ARG A 691     -44.383 -38.980   5.748  1.00  0.150          H  
ATOM  10684 2HG  ARG A 691     -43.602 -37.801   6.820  1.00  0.150          H  
ATOM  10685 1HD  ARG A 691     -42.166 -40.076   5.470  1.00  0.150          H  
ATOM  10686 2HD  ARG A 691     -42.286 -38.451   4.774  1.00  0.150          H  
ATOM  10687  HE  ARG A 691     -40.644 -39.321   7.023  1.00  0.150          H  
ATOM  10688 1HH1 ARG A 691     -42.165 -36.631   5.374  1.00  0.150          H  
ATOM  10689 2HH1 ARG A 691     -41.095 -35.426   6.006  1.00  0.150          H  
ATOM  10690 1HH2 ARG A 691     -39.208 -37.733   7.892  1.00  0.150          H  
ATOM  10691 2HH2 ARG A 691     -39.428 -36.049   7.432  1.00  0.150          H  
ATOM  10692  N   GLN A 692     -44.865 -41.040  10.281  1.00  0.070          N  
ATOM  10693  CA  GLN A 692     -45.036 -42.199  11.147  1.00  0.080          C  
ATOM  10694  C   GLN A 692     -46.517 -42.490  11.366  1.00  0.070          C  
ATOM  10695  O   GLN A 692     -46.931 -43.652  11.315  1.00  0.090          O  
ATOM  10696  CB  GLN A 692     -44.322 -41.971  12.481  1.00  0.110          C  
ATOM  10697  CG  GLN A 692     -42.804 -41.987  12.364  1.00  0.110          C  
ATOM  10698  CD  GLN A 692     -42.094 -41.565  13.635  1.00  0.110          C  
ATOM  10699  OE1 GLN A 692     -42.529 -40.658  14.344  1.00  0.110          O  
ATOM  10700  NE2 GLN A 692     -40.985 -42.229  13.930  1.00  0.110          N  
ATOM  10701  H   GLN A 692     -44.368 -40.211  10.627  1.00  0.080          H  
ATOM  10702  HA  GLN A 692     -44.590 -43.063  10.659  1.00  0.100          H  
ATOM  10703 1HB  GLN A 692     -44.619 -41.009  12.884  1.00  0.130          H  
ATOM  10704 2HB  GLN A 692     -44.625 -42.734  13.199  1.00  0.130          H  
ATOM  10705 1HG  GLN A 692     -42.493 -43.001  12.126  1.00  0.130          H  
ATOM  10706 2HG  GLN A 692     -42.506 -41.318  11.567  1.00  0.130          H  
ATOM  10707 1HE2 GLN A 692     -40.467 -42.000  14.754  1.00  0.130          H  
ATOM  10708 2HE2 GLN A 692     -40.663 -42.964  13.331  1.00  0.130          H  
ATOM  10709  N   ASN A 693     -47.329 -41.444  11.549  1.00  0.070          N  
ATOM  10710  CA  ASN A 693     -48.759 -41.648  11.723  1.00  0.080          C  
ATOM  10711  C   ASN A 693     -49.420 -42.149  10.450  1.00  0.100          C  
ATOM  10712  O   ASN A 693     -50.280 -43.033  10.508  1.00  0.110          O  
ATOM  10713  CB  ASN A 693     -49.410 -40.384  12.234  1.00  0.110          C  
ATOM  10714  CG  ASN A 693     -49.106 -40.211  13.667  1.00  0.110          C  
ATOM  10715  OD1 ASN A 693     -48.813 -41.221  14.297  1.00  0.110          O  
ATOM  10716  ND2 ASN A 693     -49.165 -39.040  14.201  1.00  0.110          N  
ATOM  10717  H   ASN A 693     -46.921 -40.506  11.643  1.00  0.080          H  
ATOM  10718  HA  ASN A 693     -48.899 -42.433  12.463  1.00  0.100          H  
ATOM  10719 1HB  ASN A 693     -49.027 -39.525  11.678  1.00  0.130          H  
ATOM  10720 2HB  ASN A 693     -50.488 -40.429  12.086  1.00  0.130          H  
ATOM  10721 1HD2 ASN A 693     -48.961 -38.946  15.195  1.00  0.130          H  
ATOM  10722 2HD2 ASN A 693     -49.412 -38.244  13.654  1.00  0.130          H  
ATOM  10723  N   VAL A 694     -49.008 -41.623   9.301  1.00  0.100          N  
ATOM  10724  CA  VAL A 694     -49.574 -42.083   8.049  1.00  0.130          C  
ATOM  10725  C   VAL A 694     -49.200 -43.533   7.845  1.00  0.140          C  
ATOM  10726  O   VAL A 694     -50.022 -44.331   7.416  1.00  0.160          O  
ATOM  10727  CB  VAL A 694     -49.131 -41.222   6.854  1.00  0.170          C  
ATOM  10728  CG1 VAL A 694     -49.588 -41.865   5.531  1.00  0.170          C  
ATOM  10729  CG2 VAL A 694     -49.760 -39.841   6.986  1.00  0.170          C  
ATOM  10730  H   VAL A 694     -48.317 -40.866   9.312  1.00  0.120          H  
ATOM  10731  HA  VAL A 694     -50.654 -42.012   8.121  1.00  0.160          H  
ATOM  10732  HB  VAL A 694     -48.042 -41.142   6.849  1.00  0.200          H  
ATOM  10733 1HG1 VAL A 694     -49.273 -41.238   4.698  1.00  0.200          H  
ATOM  10734 2HG1 VAL A 694     -49.152 -42.855   5.410  1.00  0.200          H  
ATOM  10735 3HG1 VAL A 694     -50.670 -41.944   5.535  1.00  0.200          H  
ATOM  10736 1HG2 VAL A 694     -49.450 -39.217   6.150  1.00  0.200          H  
ATOM  10737 2HG2 VAL A 694     -50.846 -39.936   6.986  1.00  0.200          H  
ATOM  10738 3HG2 VAL A 694     -49.446 -39.380   7.912  1.00  0.200          H  
ATOM  10739  N   SER A 695     -47.950 -43.882   8.124  1.00  0.120          N  
ATOM  10740  CA  SER A 695     -47.495 -45.247   7.985  1.00  0.140          C  
ATOM  10741  C   SER A 695     -48.331 -46.166   8.876  1.00  0.150          C  
ATOM  10742  O   SER A 695     -48.854 -47.173   8.390  1.00  0.180          O  
ATOM  10743  CB  SER A 695     -46.029 -45.329   8.342  1.00  0.190          C  
ATOM  10744  OG  SER A 695     -45.543 -46.624   8.206  1.00  0.190          O  
ATOM  10745  H   SER A 695     -47.278 -43.174   8.426  1.00  0.140          H  
ATOM  10746  HA  SER A 695     -47.624 -45.555   6.948  1.00  0.170          H  
ATOM  10747 1HB  SER A 695     -45.464 -44.654   7.701  1.00  0.230          H  
ATOM  10748 2HB  SER A 695     -45.890 -44.988   9.358  1.00  0.230          H  
ATOM  10749  HG  SER A 695     -44.648 -46.602   8.548  1.00  0.230          H  
ATOM  10750  N   SER A 696     -48.571 -45.756  10.140  1.00  0.130          N  
ATOM  10751  CA  SER A 696     -49.362 -46.517  11.119  1.00  0.140          C  
ATOM  10752  C   SER A 696     -50.768 -46.820  10.589  1.00  0.170          C  
ATOM  10753  O   SER A 696     -51.316 -47.896  10.844  1.00  0.210          O  
ATOM  10754  CB  SER A 696     -49.431 -45.781  12.447  1.00  0.190          C  
ATOM  10755  OG  SER A 696     -50.124 -46.539  13.408  1.00  0.190          O  
ATOM  10756  H   SER A 696     -48.108 -44.906  10.477  1.00  0.160          H  
ATOM  10757  HA  SER A 696     -48.882 -47.471  11.297  1.00  0.170          H  
ATOM  10758 1HB  SER A 696     -48.423 -45.565  12.802  1.00  0.230          H  
ATOM  10759 2HB  SER A 696     -49.934 -44.832  12.302  1.00  0.230          H  
ATOM  10760  HG  SER A 696     -49.496 -47.258  13.677  1.00  0.230          H  
ATOM  10761  N   LEU A 697     -51.360 -45.885   9.840  1.00  0.140          N  
ATOM  10762  CA  LEU A 697     -52.693 -46.089   9.272  1.00  0.160          C  
ATOM  10763  C   LEU A 697     -52.759 -47.290   8.325  1.00  0.190          C  
ATOM  10764  O   LEU A 697     -53.832 -47.873   8.147  1.00  0.270          O  
ATOM  10765  CB  LEU A 697     -53.144 -44.889   8.421  1.00  0.220          C  
ATOM  10766  CG  LEU A 697     -53.429 -43.549   9.094  1.00  0.220          C  
ATOM  10767  CD1 LEU A 697     -53.669 -42.523   7.980  1.00  0.220          C  
ATOM  10768  CD2 LEU A 697     -54.642 -43.652  10.026  1.00  0.220          C  
ATOM  10769  H   LEU A 697     -50.878 -44.990   9.706  1.00  0.170          H  
ATOM  10770  HA  LEU A 697     -53.388 -46.263  10.088  1.00  0.190          H  
ATOM  10771 1HB  LEU A 697     -52.382 -44.711   7.684  1.00  0.260          H  
ATOM  10772 2HB  LEU A 697     -54.044 -45.183   7.884  1.00  0.260          H  
ATOM  10773  HG  LEU A 697     -52.565 -43.235   9.664  1.00  0.260          H  
ATOM  10774 1HD1 LEU A 697     -53.856 -41.544   8.418  1.00  0.260          H  
ATOM  10775 2HD1 LEU A 697     -52.793 -42.471   7.336  1.00  0.260          H  
ATOM  10776 3HD1 LEU A 697     -54.531 -42.827   7.387  1.00  0.260          H  
ATOM  10777 1HD2 LEU A 697     -54.828 -42.679  10.480  1.00  0.260          H  
ATOM  10778 2HD2 LEU A 697     -55.518 -43.960   9.456  1.00  0.260          H  
ATOM  10779 3HD2 LEU A 697     -54.448 -44.378  10.811  1.00  0.260          H  
ATOM  10780  N   PHE A 698     -51.645 -47.632   7.664  1.00  0.190          N  
ATOM  10781  CA  PHE A 698     -51.673 -48.712   6.690  1.00  0.230          C  
ATOM  10782  C   PHE A 698     -50.859 -49.939   7.103  1.00  0.180          C  
ATOM  10783  O   PHE A 698     -51.142 -51.052   6.654  1.00  0.160          O  
ATOM  10784  CB  PHE A 698     -51.175 -48.165   5.361  1.00  0.310          C  
ATOM  10785  CG  PHE A 698     -52.022 -47.008   4.917  1.00  0.310          C  
ATOM  10786  CD1 PHE A 698     -51.537 -45.712   5.002  1.00  0.310          C  
ATOM  10787  CD2 PHE A 698     -53.315 -47.201   4.456  1.00  0.310          C  
ATOM  10788  CE1 PHE A 698     -52.318 -44.643   4.632  1.00  0.310          C  
ATOM  10789  CE2 PHE A 698     -54.097 -46.128   4.088  1.00  0.310          C  
ATOM  10790  CZ  PHE A 698     -53.596 -44.847   4.177  1.00  0.310          C  
ATOM  10791  H   PHE A 698     -50.760 -47.158   7.846  1.00  0.230          H  
ATOM  10792  HA  PHE A 698     -52.706 -49.030   6.565  1.00  0.280          H  
ATOM  10793 1HB  PHE A 698     -50.143 -47.827   5.468  1.00  0.370          H  
ATOM  10794 2HB  PHE A 698     -51.204 -48.940   4.600  1.00  0.370          H  
ATOM  10795  HD1 PHE A 698     -50.526 -45.543   5.375  1.00  0.370          H  
ATOM  10796  HD2 PHE A 698     -53.718 -48.213   4.393  1.00  0.370          H  
ATOM  10797  HE1 PHE A 698     -51.925 -43.638   4.706  1.00  0.370          H  
ATOM  10798  HE2 PHE A 698     -55.113 -46.292   3.730  1.00  0.370          H  
ATOM  10799  HZ  PHE A 698     -54.214 -43.999   3.889  1.00  0.370          H  
ATOM  10800  N   LEU A 699     -49.837 -49.744   7.929  1.00  0.180          N  
ATOM  10801  CA  LEU A 699     -48.983 -50.836   8.360  1.00  0.150          C  
ATOM  10802  C   LEU A 699     -49.148 -51.063   9.856  1.00  0.150          C  
ATOM  10803  O   LEU A 699     -48.482 -50.386  10.640  1.00  0.280          O  
ATOM  10804  CB  LEU A 699     -47.518 -50.502   8.073  1.00  0.220          C  
ATOM  10805  CG  LEU A 699     -47.153 -50.184   6.620  1.00  0.220          C  
ATOM  10806  CD1 LEU A 699     -45.699 -49.773   6.587  1.00  0.220          C  
ATOM  10807  CD2 LEU A 699     -47.407 -51.397   5.715  1.00  0.220          C  
ATOM  10808  H   LEU A 699     -49.634 -48.801   8.252  1.00  0.220          H  
ATOM  10809  HA  LEU A 699     -49.255 -51.725   7.813  1.00  0.180          H  
ATOM  10810 1HB  LEU A 699     -47.259 -49.619   8.660  1.00  0.270          H  
ATOM  10811 2HB  LEU A 699     -46.895 -51.329   8.403  1.00  0.270          H  
ATOM  10812  HG  LEU A 699     -47.750 -49.340   6.272  1.00  0.270          H  
ATOM  10813 1HD1 LEU A 699     -45.415 -49.517   5.568  1.00  0.270          H  
ATOM  10814 2HD1 LEU A 699     -45.558 -48.912   7.228  1.00  0.270          H  
ATOM  10815 3HD1 LEU A 699     -45.079 -50.594   6.942  1.00  0.270          H  
ATOM  10816 1HD2 LEU A 699     -47.130 -51.145   4.692  1.00  0.270          H  
ATOM  10817 2HD2 LEU A 699     -46.806 -52.240   6.056  1.00  0.270          H  
ATOM  10818 3HD2 LEU A 699     -48.459 -51.670   5.735  1.00  0.270          H  
ATOM  10819  N   PRO A 700     -49.901 -52.075  10.316  1.00  0.120          N  
ATOM  10820  CA  PRO A 700     -50.243 -52.263  11.717  1.00  0.240          C  
ATOM  10821  C   PRO A 700     -49.123 -52.876  12.548  1.00  0.140          C  
ATOM  10822  O   PRO A 700     -49.367 -53.772  13.351  1.00  0.710          O  
ATOM  10823  CB  PRO A 700     -51.435 -53.220  11.605  1.00  0.360          C  
ATOM  10824  CG  PRO A 700     -51.103 -54.073  10.393  1.00  0.360          C  
ATOM  10825  CD  PRO A 700     -50.430 -53.111   9.412  1.00  0.360          C  
ATOM  10826  HA  PRO A 700     -50.558 -51.297  12.144  1.00  0.290          H  
ATOM  10827 1HB  PRO A 700     -51.545 -53.808  12.530  1.00  0.430          H  
ATOM  10828 2HB  PRO A 700     -52.364 -52.644  11.479  1.00  0.430          H  
ATOM  10829 1HG  PRO A 700     -50.444 -54.907  10.693  1.00  0.430          H  
ATOM  10830 2HG  PRO A 700     -52.019 -54.525   9.983  1.00  0.430          H  
ATOM  10831 1HD  PRO A 700     -49.614 -53.638   8.890  1.00  0.430          H  
ATOM  10832 2HD  PRO A 700     -51.176 -52.683   8.716  1.00  0.430          H  
ATOM  10833  N   VAL A 701     -47.902 -52.394  12.335  1.00  0.310          N  
ATOM  10834  CA  VAL A 701     -46.754 -52.818  13.083  1.00  0.190          C  
ATOM  10835  C   VAL A 701     -45.957 -51.562  13.285  1.00  0.170          C  
ATOM  10836  O   VAL A 701     -44.844 -51.578  13.813  1.00  0.230          O  
ATOM  10837  CB  VAL A 701     -45.929 -53.839  12.258  1.00  0.310          C  
ATOM  10838  CG1 VAL A 701     -46.735 -55.110  11.995  1.00  0.310          C  
ATOM  10839  CG2 VAL A 701     -45.522 -53.203  10.907  1.00  0.310          C  
ATOM  10840  H   VAL A 701     -47.796 -51.601  11.715  1.00  0.370          H  
ATOM  10841  HA  VAL A 701     -47.057 -53.235  14.043  1.00  0.230          H  
ATOM  10842  HB  VAL A 701     -45.042 -54.119  12.825  1.00  0.380          H  
ATOM  10843 1HG1 VAL A 701     -46.128 -55.814  11.430  1.00  0.380          H  
ATOM  10844 2HG1 VAL A 701     -47.023 -55.556  12.945  1.00  0.380          H  
ATOM  10845 3HG1 VAL A 701     -47.627 -54.876  11.424  1.00  0.380          H  
ATOM  10846 1HG2 VAL A 701     -44.936 -53.919  10.335  1.00  0.380          H  
ATOM  10847 2HG2 VAL A 701     -46.414 -52.935  10.342  1.00  0.380          H  
ATOM  10848 3HG2 VAL A 701     -44.922 -52.316  11.080  1.00  0.380          H  
ATOM  10849  N   ILE A 702     -46.622 -50.460  12.976  1.00  0.120          N  
ATOM  10850  CA  ILE A 702     -46.083 -49.131  13.167  1.00  0.120          C  
ATOM  10851  C   ILE A 702     -47.007 -48.425  14.133  1.00  0.100          C  
ATOM  10852  O   ILE A 702     -48.228 -48.424  13.941  1.00  0.090          O  
ATOM  10853  CB  ILE A 702     -45.961 -48.354  11.831  1.00  0.170          C  
ATOM  10854  CG1 ILE A 702     -45.101 -49.152  10.788  1.00  0.170          C  
ATOM  10855  CG2 ILE A 702     -45.421 -46.919  12.069  1.00  0.170          C  
ATOM  10856  CD1 ILE A 702     -43.653 -49.423  11.153  1.00  0.170          C  
ATOM  10857  H   ILE A 702     -47.527 -50.581  12.505  1.00  0.140          H  
ATOM  10858  HA  ILE A 702     -45.102 -49.196  13.632  1.00  0.140          H  
ATOM  10859  HB  ILE A 702     -46.927 -48.291  11.392  1.00  0.200          H  
ATOM  10860 1HG1 ILE A 702     -45.593 -50.099  10.615  1.00  0.200          H  
ATOM  10861 2HG1 ILE A 702     -45.110 -48.597   9.857  1.00  0.200          H  
ATOM  10862 1HG2 ILE A 702     -45.381 -46.392  11.128  1.00  0.200          H  
ATOM  10863 2HG2 ILE A 702     -46.083 -46.375  12.746  1.00  0.200          H  
ATOM  10864 3HG2 ILE A 702     -44.429 -46.956  12.504  1.00  0.200          H  
ATOM  10865 1HD1 ILE A 702     -43.184 -49.980  10.343  1.00  0.200          H  
ATOM  10866 2HD1 ILE A 702     -43.117 -48.488  11.296  1.00  0.200          H  
ATOM  10867 3HD1 ILE A 702     -43.599 -50.013  12.064  1.00  0.200          H  
ATOM  10868  N   GLU A 703     -46.436 -47.905  15.204  1.00  0.090          N  
ATOM  10869  CA  GLU A 703     -47.204 -47.230  16.234  1.00  0.070          C  
ATOM  10870  C   GLU A 703     -47.406 -45.778  15.866  1.00  0.060          C  
ATOM  10871  O   GLU A 703     -46.579 -45.202  15.156  1.00  0.070          O  
ATOM  10872  CB  GLU A 703     -46.493 -47.352  17.582  1.00  0.110          C  
ATOM  10873  CG  GLU A 703     -46.387 -48.795  18.103  1.00  0.110          C  
ATOM  10874  CD  GLU A 703     -45.690 -48.907  19.441  1.00  0.110          C  
ATOM  10875  OE1 GLU A 703     -45.162 -47.923  19.899  1.00  0.110          O  
ATOM  10876  OE2 GLU A 703     -45.688 -49.979  20.000  1.00  0.110          O  
ATOM  10877  H   GLU A 703     -45.431 -47.966  15.296  1.00  0.110          H  
ATOM  10878  HA  GLU A 703     -48.183 -47.702  16.311  1.00  0.080          H  
ATOM  10879 1HB  GLU A 703     -45.485 -46.946  17.499  1.00  0.130          H  
ATOM  10880 2HB  GLU A 703     -47.023 -46.756  18.328  1.00  0.130          H  
ATOM  10881 1HG  GLU A 703     -47.392 -49.205  18.195  1.00  0.130          H  
ATOM  10882 2HG  GLU A 703     -45.851 -49.395  17.368  1.00  0.130          H  
ATOM  10883  N   SER A 704     -48.501 -45.193  16.341  1.00  0.070          N  
ATOM  10884  CA  SER A 704     -48.731 -43.782  16.131  1.00  0.080          C  
ATOM  10885  C   SER A 704     -47.885 -42.976  17.097  1.00  0.080          C  
ATOM  10886  O   SER A 704     -47.430 -43.487  18.127  1.00  0.090          O  
ATOM  10887  CB  SER A 704     -50.202 -43.460  16.316  1.00  0.110          C  
ATOM  10888  OG  SER A 704     -50.597 -43.648  17.651  1.00  0.110          O  
ATOM  10889  H   SER A 704     -49.167 -45.717  16.889  1.00  0.080          H  
ATOM  10890  HA  SER A 704     -48.434 -43.532  15.112  1.00  0.100          H  
ATOM  10891 1HB  SER A 704     -50.386 -42.428  16.026  1.00  0.130          H  
ATOM  10892 2HB  SER A 704     -50.796 -44.095  15.660  1.00  0.130          H  
ATOM  10893  HG  SER A 704     -51.522 -43.390  17.691  1.00  0.130          H  
ATOM  10894  N   VAL A 705     -47.694 -41.707  16.781  1.00  0.080          N  
ATOM  10895  CA  VAL A 705     -46.941 -40.808  17.631  1.00  0.100          C  
ATOM  10896  C   VAL A 705     -47.623 -39.464  17.839  1.00  0.110          C  
ATOM  10897  O   VAL A 705     -48.436 -39.020  17.027  1.00  0.110          O  
ATOM  10898  CB  VAL A 705     -45.553 -40.564  17.013  1.00  0.130          C  
ATOM  10899  CG1 VAL A 705     -44.759 -41.876  16.911  1.00  0.130          C  
ATOM  10900  CG2 VAL A 705     -45.724 -39.967  15.609  1.00  0.130          C  
ATOM  10901  H   VAL A 705     -48.107 -41.374  15.916  1.00  0.100          H  
ATOM  10902  HA  VAL A 705     -46.817 -41.283  18.605  1.00  0.120          H  
ATOM  10903  HB  VAL A 705     -44.998 -39.876  17.648  1.00  0.160          H  
ATOM  10904 1HG1 VAL A 705     -43.779 -41.677  16.481  1.00  0.160          H  
ATOM  10905 2HG1 VAL A 705     -44.641 -42.306  17.905  1.00  0.160          H  
ATOM  10906 3HG1 VAL A 705     -45.282 -42.586  16.273  1.00  0.160          H  
ATOM  10907 1HG2 VAL A 705     -44.753 -39.793  15.194  1.00  0.160          H  
ATOM  10908 2HG2 VAL A 705     -46.265 -40.660  14.967  1.00  0.160          H  
ATOM  10909 3HG2 VAL A 705     -46.268 -39.032  15.656  1.00  0.160          H  
ATOM  10910  N   ASN A 706     -47.223 -38.762  18.889  1.00  0.130          N  
ATOM  10911  CA  ASN A 706     -47.662 -37.392  19.070  1.00  0.140          C  
ATOM  10912  C   ASN A 706     -46.511 -36.517  18.543  1.00  0.150          C  
ATOM  10913  O   ASN A 706     -45.365 -36.753  18.955  1.00  0.180          O  
ATOM  10914  CB  ASN A 706     -48.015 -37.069  20.507  1.00  0.190          C  
ATOM  10915  CG  ASN A 706     -48.731 -35.719  20.621  1.00  0.190          C  
ATOM  10916  OD1 ASN A 706     -48.302 -34.654  20.126  1.00  0.190          O  
ATOM  10917  ND2 ASN A 706     -49.879 -35.762  21.274  1.00  0.190          N  
ATOM  10918  H   ASN A 706     -46.589 -39.181  19.557  1.00  0.160          H  
ATOM  10919  HA  ASN A 706     -48.566 -37.232  18.497  1.00  0.170          H  
ATOM  10920 1HB  ASN A 706     -48.656 -37.848  20.917  1.00  0.230          H  
ATOM  10921 2HB  ASN A 706     -47.106 -37.032  21.112  1.00  0.230          H  
ATOM  10922 1HD2 ASN A 706     -50.422 -34.928  21.392  1.00  0.230          H  
ATOM  10923 2HD2 ASN A 706     -50.210 -36.627  21.658  1.00  0.230          H  
ATOM  10924  N   PRO A 707     -46.716 -35.659  17.520  1.00  0.140          N  
ATOM  10925  CA  PRO A 707     -45.717 -34.756  16.972  1.00  0.140          C  
ATOM  10926  C   PRO A 707     -45.136 -33.779  18.003  1.00  0.100          C  
ATOM  10927  O   PRO A 707     -44.047 -33.257  17.803  1.00  0.090          O  
ATOM  10928  CB  PRO A 707     -46.515 -34.009  15.893  1.00  0.210          C  
ATOM  10929  CG  PRO A 707     -47.624 -34.933  15.509  1.00  0.210          C  
ATOM  10930  CD  PRO A 707     -48.000 -35.647  16.774  1.00  0.210          C  
ATOM  10931  HA  PRO A 707     -44.908 -35.343  16.532  1.00  0.170          H  
ATOM  10932 1HB  PRO A 707     -46.880 -33.053  16.291  1.00  0.250          H  
ATOM  10933 2HB  PRO A 707     -45.870 -33.783  15.039  1.00  0.250          H  
ATOM  10934 1HG  PRO A 707     -48.458 -34.356  15.078  1.00  0.250          H  
ATOM  10935 2HG  PRO A 707     -47.288 -35.622  14.727  1.00  0.250          H  
ATOM  10936 1HD  PRO A 707     -48.782 -35.105  17.331  1.00  0.250          H  
ATOM  10937 2HD  PRO A 707     -48.308 -36.654  16.473  1.00  0.250          H  
ATOM  10938  N   CYS A 708     -45.858 -33.501  19.086  1.00  0.110          N  
ATOM  10939  CA  CYS A 708     -45.385 -32.602  20.136  1.00  0.090          C  
ATOM  10940  C   CYS A 708     -44.720 -33.374  21.285  1.00  0.080          C  
ATOM  10941  O   CYS A 708     -45.192 -34.448  21.664  1.00  0.100          O  
ATOM  10942  CB  CYS A 708     -46.527 -31.755  20.676  1.00  0.130          C  
ATOM  10943  SG  CYS A 708     -46.012 -30.567  21.916  1.00  0.130          S  
ATOM  10944  H   CYS A 708     -46.762 -33.947  19.246  1.00  0.130          H  
ATOM  10945  HA  CYS A 708     -44.644 -31.927  19.708  1.00  0.110          H  
ATOM  10946 1HB  CYS A 708     -47.000 -31.217  19.860  1.00  0.160          H  
ATOM  10947 2HB  CYS A 708     -47.270 -32.403  21.119  1.00  0.160          H  
ATOM  10948  HG  CYS A 708     -45.332 -31.423  22.695  1.00  0.160          H  
ATOM  10949  N   LEU A 709     -43.654 -32.832  21.876  1.00  0.070          N  
ATOM  10950  CA  LEU A 709     -43.105 -33.474  23.065  1.00  0.070          C  
ATOM  10951  C   LEU A 709     -43.923 -32.962  24.232  1.00  0.060          C  
ATOM  10952  O   LEU A 709     -43.902 -31.763  24.521  1.00  0.070          O  
ATOM  10953  CB  LEU A 709     -41.613 -33.133  23.276  1.00  0.100          C  
ATOM  10954  CG  LEU A 709     -40.928 -33.706  24.575  1.00  0.100          C  
ATOM  10955  CD1 LEU A 709     -40.951 -35.222  24.551  1.00  0.100          C  
ATOM  10956  CD2 LEU A 709     -39.468 -33.205  24.636  1.00  0.100          C  
ATOM  10957  H   LEU A 709     -43.261 -31.943  21.550  1.00  0.080          H  
ATOM  10958  HA  LEU A 709     -43.231 -34.550  22.974  1.00  0.080          H  
ATOM  10959 1HB  LEU A 709     -41.050 -33.517  22.432  1.00  0.120          H  
ATOM  10960 2HB  LEU A 709     -41.504 -32.047  23.283  1.00  0.120          H  
ATOM  10961  HG  LEU A 709     -41.469 -33.364  25.460  1.00  0.120          H  
ATOM  10962 1HD1 LEU A 709     -40.470 -35.605  25.453  1.00  0.120          H  
ATOM  10963 2HD1 LEU A 709     -41.967 -35.591  24.522  1.00  0.120          H  
ATOM  10964 3HD1 LEU A 709     -40.417 -35.566  23.679  1.00  0.120          H  
ATOM  10965 1HD2 LEU A 709     -38.974 -33.592  25.530  1.00  0.120          H  
ATOM  10966 2HD2 LEU A 709     -38.945 -33.554  23.753  1.00  0.120          H  
ATOM  10967 3HD2 LEU A 709     -39.455 -32.113  24.657  1.00  0.120          H  
ATOM  10968  N   ILE A 710     -44.678 -33.844  24.876  1.00  0.050          N  
ATOM  10969  CA  ILE A 710     -45.564 -33.368  25.918  1.00  0.070          C  
ATOM  10970  C   ILE A 710     -45.188 -33.893  27.280  1.00  0.060          C  
ATOM  10971  O   ILE A 710     -45.122 -35.099  27.523  1.00  0.070          O  
ATOM  10972  CB  ILE A 710     -47.026 -33.735  25.616  1.00  0.090          C  
ATOM  10973  CG1 ILE A 710     -47.423 -33.127  24.248  1.00  0.090          C  
ATOM  10974  CG2 ILE A 710     -47.927 -33.155  26.745  1.00  0.090          C  
ATOM  10975  CD1 ILE A 710     -48.727 -33.587  23.700  1.00  0.090          C  
ATOM  10976  H   ILE A 710     -44.655 -34.823  24.615  1.00  0.060          H  
ATOM  10977  HA  ILE A 710     -45.503 -32.283  25.960  1.00  0.080          H  
ATOM  10978  HB  ILE A 710     -47.142 -34.816  25.560  1.00  0.110          H  
ATOM  10979 1HG1 ILE A 710     -47.453 -32.064  24.337  1.00  0.110          H  
ATOM  10980 2HG1 ILE A 710     -46.670 -33.391  23.523  1.00  0.110          H  
ATOM  10981 1HG2 ILE A 710     -48.962 -33.390  26.552  1.00  0.110          H  
ATOM  10982 2HG2 ILE A 710     -47.655 -33.581  27.711  1.00  0.110          H  
ATOM  10983 3HG2 ILE A 710     -47.805 -32.067  26.789  1.00  0.110          H  
ATOM  10984 1HD1 ILE A 710     -48.897 -33.115  22.734  1.00  0.110          H  
ATOM  10985 2HD1 ILE A 710     -48.695 -34.667  23.575  1.00  0.110          H  
ATOM  10986 3HD1 ILE A 710     -49.536 -33.325  24.365  1.00  0.110          H  
ATOM  10987  N   LEU A 711     -44.969 -32.958  28.168  1.00  0.060          N  
ATOM  10988  CA  LEU A 711     -44.616 -33.226  29.528  1.00  0.020          C  
ATOM  10989  C   LEU A 711     -45.718 -32.826  30.480  1.00  0.080          C  
ATOM  10990  O   LEU A 711     -46.179 -31.688  30.442  1.00  0.110          O  
ATOM  10991  CB  LEU A 711     -43.317 -32.476  29.826  1.00  0.040          C  
ATOM  10992  CG  LEU A 711     -42.899 -32.406  31.258  1.00  0.040          C  
ATOM  10993  CD1 LEU A 711     -42.636 -33.753  31.806  1.00  0.040          C  
ATOM  10994  CD2 LEU A 711     -41.651 -31.590  31.365  1.00  0.040          C  
ATOM  10995  H   LEU A 711     -45.054 -31.980  27.870  1.00  0.070          H  
ATOM  10996  HA  LEU A 711     -44.446 -34.296  29.629  1.00  0.020          H  
ATOM  10997 1HB  LEU A 711     -42.514 -32.952  29.266  1.00  0.050          H  
ATOM  10998 2HB  LEU A 711     -43.427 -31.461  29.454  1.00  0.050          H  
ATOM  10999  HG  LEU A 711     -43.687 -31.933  31.829  1.00  0.050          H  
ATOM  11000 1HD1 LEU A 711     -42.366 -33.629  32.820  1.00  0.050          H  
ATOM  11001 2HD1 LEU A 711     -43.510 -34.367  31.764  1.00  0.050          H  
ATOM  11002 3HD1 LEU A 711     -41.835 -34.219  31.249  1.00  0.050          H  
ATOM  11003 1HD2 LEU A 711     -41.373 -31.548  32.405  1.00  0.050          H  
ATOM  11004 2HD2 LEU A 711     -40.849 -32.055  30.793  1.00  0.050          H  
ATOM  11005 3HD2 LEU A 711     -41.828 -30.583  30.986  1.00  0.050          H  
ATOM  11006  N   VAL A 712     -46.156 -33.760  31.310  1.00  0.080          N  
ATOM  11007  CA  VAL A 712     -47.183 -33.437  32.279  1.00  0.120          C  
ATOM  11008  C   VAL A 712     -46.591 -33.629  33.659  1.00  0.130          C  
ATOM  11009  O   VAL A 712     -46.031 -34.687  33.958  1.00  0.150          O  
ATOM  11010  CB  VAL A 712     -48.457 -34.286  32.047  1.00  0.150          C  
ATOM  11011  CG1 VAL A 712     -48.141 -35.787  32.068  1.00  0.150          C  
ATOM  11012  CG2 VAL A 712     -49.496 -33.938  33.115  1.00  0.150          C  
ATOM  11013  H   VAL A 712     -45.743 -34.681  31.267  1.00  0.100          H  
ATOM  11014  HA  VAL A 712     -47.454 -32.399  32.162  1.00  0.140          H  
ATOM  11015  HB  VAL A 712     -48.855 -34.047  31.060  1.00  0.180          H  
ATOM  11016 1HG1 VAL A 712     -49.055 -36.347  31.879  1.00  0.180          H  
ATOM  11017 2HG1 VAL A 712     -47.414 -36.017  31.295  1.00  0.180          H  
ATOM  11018 3HG1 VAL A 712     -47.745 -36.084  33.034  1.00  0.180          H  
ATOM  11019 1HG2 VAL A 712     -50.405 -34.508  32.941  1.00  0.180          H  
ATOM  11020 2HG2 VAL A 712     -49.098 -34.186  34.090  1.00  0.180          H  
ATOM  11021 3HG2 VAL A 712     -49.724 -32.873  33.077  1.00  0.180          H  
ATOM  11022  N   VAL A 713     -46.689 -32.589  34.483  1.00  0.130          N  
ATOM  11023  CA  VAL A 713     -46.097 -32.655  35.814  1.00  0.140          C  
ATOM  11024  C   VAL A 713     -46.961 -32.148  36.953  1.00  0.110          C  
ATOM  11025  O   VAL A 713     -47.779 -31.234  36.799  1.00  0.120          O  
ATOM  11026  CB  VAL A 713     -44.776 -31.826  35.855  1.00  0.190          C  
ATOM  11027  CG1 VAL A 713     -43.744 -32.379  34.912  1.00  0.190          C  
ATOM  11028  CG2 VAL A 713     -45.056 -30.365  35.477  1.00  0.190          C  
ATOM  11029  H   VAL A 713     -47.200 -31.764  34.149  1.00  0.160          H  
ATOM  11030  HA  VAL A 713     -45.864 -33.698  36.025  1.00  0.170          H  
ATOM  11031  HB  VAL A 713     -44.374 -31.876  36.858  1.00  0.230          H  
ATOM  11032 1HG1 VAL A 713     -42.831 -31.796  34.969  1.00  0.230          H  
ATOM  11033 2HG1 VAL A 713     -43.522 -33.396  35.150  1.00  0.230          H  
ATOM  11034 3HG1 VAL A 713     -44.137 -32.327  33.928  1.00  0.230          H  
ATOM  11035 1HG2 VAL A 713     -44.139 -29.790  35.527  1.00  0.230          H  
ATOM  11036 2HG2 VAL A 713     -45.460 -30.309  34.464  1.00  0.230          H  
ATOM  11037 3HG2 VAL A 713     -45.766 -29.952  36.164  1.00  0.230          H  
ATOM  11038  N   ARG A 714     -46.703 -32.691  38.128  1.00  0.100          N  
ATOM  11039  CA  ARG A 714     -47.300 -32.215  39.357  1.00  0.100          C  
ATOM  11040  C   ARG A 714     -46.417 -31.135  39.959  1.00  0.060          C  
ATOM  11041  O   ARG A 714     -45.211 -31.316  40.074  1.00  0.020          O  
ATOM  11042  CB  ARG A 714     -47.475 -33.361  40.319  1.00  0.140          C  
ATOM  11043  CG  ARG A 714     -48.522 -34.365  39.920  1.00  0.140          C  
ATOM  11044  CD  ARG A 714     -48.521 -35.535  40.804  1.00  0.140          C  
ATOM  11045  NE  ARG A 714     -47.336 -36.342  40.570  1.00  0.140          N  
ATOM  11046  CZ  ARG A 714     -46.949 -37.424  41.281  1.00  0.140          C  
ATOM  11047  NH1 ARG A 714     -47.641 -37.847  42.335  1.00  0.140          N  
ATOM  11048  NH2 ARG A 714     -45.857 -38.065  40.898  1.00  0.140          N  
ATOM  11049  H   ARG A 714     -46.062 -33.503  38.173  1.00  0.120          H  
ATOM  11050  HA  ARG A 714     -48.279 -31.792  39.139  1.00  0.120          H  
ATOM  11051 1HB  ARG A 714     -46.526 -33.882  40.441  1.00  0.170          H  
ATOM  11052 2HB  ARG A 714     -47.749 -32.975  41.263  1.00  0.170          H  
ATOM  11053 1HG  ARG A 714     -49.505 -33.905  39.954  1.00  0.170          H  
ATOM  11054 2HG  ARG A 714     -48.305 -34.712  38.912  1.00  0.170          H  
ATOM  11055 1HD  ARG A 714     -48.520 -35.204  41.844  1.00  0.170          H  
ATOM  11056 2HD  ARG A 714     -49.402 -36.143  40.606  1.00  0.170          H  
ATOM  11057  HE  ARG A 714     -46.733 -36.067  39.767  1.00  0.170          H  
ATOM  11058 1HH1 ARG A 714     -48.464 -37.348  42.644  1.00  0.170          H  
ATOM  11059 2HH1 ARG A 714     -47.331 -38.661  42.847  1.00  0.170          H  
ATOM  11060 1HH2 ARG A 714     -45.334 -37.724  40.059  1.00  0.170          H  
ATOM  11061 2HH2 ARG A 714     -45.538 -38.878  41.393  1.00  0.170          H  
ATOM  11062  N   ARG A 715     -47.006 -30.026  40.391  1.00  0.090          N  
ATOM  11063  CA  ARG A 715     -46.218 -28.933  40.972  1.00  0.080          C  
ATOM  11064  C   ARG A 715     -45.391 -29.364  42.194  1.00  0.050          C  
ATOM  11065  O   ARG A 715     -44.283 -28.868  42.419  1.00  0.050          O  
ATOM  11066  CB  ARG A 715     -47.129 -27.769  41.304  1.00  0.120          C  
ATOM  11067  CG  ARG A 715     -47.621 -27.025  40.061  1.00  0.120          C  
ATOM  11068  CD  ARG A 715     -48.560 -25.931  40.376  1.00  0.120          C  
ATOM  11069  NE  ARG A 715     -49.000 -25.237  39.164  1.00  0.120          N  
ATOM  11070  CZ  ARG A 715     -48.338 -24.208  38.580  1.00  0.120          C  
ATOM  11071  NH1 ARG A 715     -47.219 -23.755  39.103  1.00  0.120          N  
ATOM  11072  NH2 ARG A 715     -48.825 -23.644  37.487  1.00  0.120          N  
ATOM  11073  H   ARG A 715     -48.012 -29.939  40.301  1.00  0.110          H  
ATOM  11074  HA  ARG A 715     -45.534 -28.583  40.206  1.00  0.100          H  
ATOM  11075 1HB  ARG A 715     -47.996 -28.125  41.860  1.00  0.140          H  
ATOM  11076 2HB  ARG A 715     -46.598 -27.059  41.937  1.00  0.140          H  
ATOM  11077 1HG  ARG A 715     -46.763 -26.606  39.534  1.00  0.140          H  
ATOM  11078 2HG  ARG A 715     -48.137 -27.723  39.404  1.00  0.140          H  
ATOM  11079 1HD  ARG A 715     -49.443 -26.353  40.856  1.00  0.140          H  
ATOM  11080 2HD  ARG A 715     -48.099 -25.213  41.050  1.00  0.140          H  
ATOM  11081  HE  ARG A 715     -49.871 -25.541  38.726  1.00  0.140          H  
ATOM  11082 1HH1 ARG A 715     -46.836 -24.162  39.933  1.00  0.140          H  
ATOM  11083 2HH1 ARG A 715     -46.758 -22.944  38.672  1.00  0.140          H  
ATOM  11084 1HH2 ARG A 715     -49.707 -23.985  37.077  1.00  0.140          H  
ATOM  11085 2HH2 ARG A 715     -48.321 -22.864  37.034  1.00  0.140          H  
ATOM  11086  N   GLU A 716     -45.930 -30.289  42.987  1.00  0.080          N  
ATOM  11087  CA  GLU A 716     -45.256 -30.806  44.174  1.00  0.110          C  
ATOM  11088  C   GLU A 716     -44.094 -31.776  43.881  1.00  0.070          C  
ATOM  11089  O   GLU A 716     -43.354 -32.137  44.799  1.00  0.090          O  
ATOM  11090  CB  GLU A 716     -46.281 -31.463  45.119  1.00  0.140          C  
ATOM  11091  CG  GLU A 716     -46.991 -32.729  44.589  1.00  0.140          C  
ATOM  11092  CD  GLU A 716     -48.224 -32.415  43.771  1.00  0.140          C  
ATOM  11093  OE1 GLU A 716     -48.339 -31.295  43.314  1.00  0.140          O  
ATOM  11094  OE2 GLU A 716     -49.029 -33.289  43.555  1.00  0.140          O  
ATOM  11095  H   GLU A 716     -46.875 -30.624  42.787  1.00  0.100          H  
ATOM  11096  HA  GLU A 716     -44.834 -29.952  44.703  1.00  0.130          H  
ATOM  11097 1HB  GLU A 716     -45.781 -31.738  46.049  1.00  0.170          H  
ATOM  11098 2HB  GLU A 716     -47.051 -30.735  45.373  1.00  0.170          H  
ATOM  11099 1HG  GLU A 716     -46.302 -33.305  43.974  1.00  0.170          H  
ATOM  11100 2HG  GLU A 716     -47.274 -33.349  45.438  1.00  0.170          H  
ATOM  11101  N   ASN A 717     -43.964 -32.244  42.634  1.00  0.070          N  
ATOM  11102  CA  ASN A 717     -42.912 -33.180  42.260  1.00  0.080          C  
ATOM  11103  C   ASN A 717     -42.526 -33.004  40.797  1.00  0.080          C  
ATOM  11104  O   ASN A 717     -42.445 -33.987  40.053  1.00  0.070          O  
ATOM  11105  CB  ASN A 717     -43.326 -34.616  42.538  1.00  0.110          C  
ATOM  11106  CG  ASN A 717     -42.157 -35.592  42.418  1.00  0.110          C  
ATOM  11107  OD1 ASN A 717     -40.979 -35.192  42.493  1.00  0.110          O  
ATOM  11108  ND2 ASN A 717     -42.462 -36.857  42.242  1.00  0.110          N  
ATOM  11109  H   ASN A 717     -44.584 -31.901  41.896  1.00  0.080          H  
ATOM  11110  HA  ASN A 717     -42.027 -32.955  42.856  1.00  0.100          H  
ATOM  11111 1HB  ASN A 717     -43.749 -34.688  43.542  1.00  0.130          H  
ATOM  11112 2HB  ASN A 717     -44.107 -34.912  41.830  1.00  0.130          H  
ATOM  11113 1HD2 ASN A 717     -41.739 -37.544  42.160  1.00  0.130          H  
ATOM  11114 2HD2 ASN A 717     -43.421 -37.133  42.185  1.00  0.130          H  
ATOM  11115  N   ILE A 718     -42.205 -31.772  40.400  1.00  0.110          N  
ATOM  11116  CA  ILE A 718     -41.907 -31.499  38.999  1.00  0.110          C  
ATOM  11117  C   ILE A 718     -40.711 -32.271  38.505  1.00  0.100          C  
ATOM  11118  O   ILE A 718     -40.737 -32.789  37.387  1.00  0.100          O  
ATOM  11119  CB  ILE A 718     -41.676 -29.995  38.733  1.00  0.150          C  
ATOM  11120  CG1 ILE A 718     -42.988 -29.251  38.922  1.00  0.150          C  
ATOM  11121  CG2 ILE A 718     -41.151 -29.797  37.315  1.00  0.150          C  
ATOM  11122  CD1 ILE A 718     -42.868 -27.748  38.975  1.00  0.150          C  
ATOM  11123  H   ILE A 718     -42.235 -31.011  41.070  1.00  0.130          H  
ATOM  11124  HA  ILE A 718     -42.768 -31.807  38.418  1.00  0.130          H  
ATOM  11125  HB  ILE A 718     -40.956 -29.596  39.447  1.00  0.180          H  
ATOM  11126 1HG1 ILE A 718     -43.669 -29.525  38.122  1.00  0.180          H  
ATOM  11127 2HG1 ILE A 718     -43.416 -29.578  39.857  1.00  0.180          H  
ATOM  11128 1HG2 ILE A 718     -40.991 -28.748  37.109  1.00  0.180          H  
ATOM  11129 2HG2 ILE A 718     -40.218 -30.309  37.182  1.00  0.180          H  
ATOM  11130 3HG2 ILE A 718     -41.885 -30.195  36.626  1.00  0.180          H  
ATOM  11131 1HD1 ILE A 718     -43.849 -27.322  39.141  1.00  0.180          H  
ATOM  11132 2HD1 ILE A 718     -42.216 -27.475  39.803  1.00  0.180          H  
ATOM  11133 3HD1 ILE A 718     -42.466 -27.355  38.051  1.00  0.180          H  
ATOM  11134  N   VAL A 719     -39.642 -32.303  39.298  1.00  0.090          N  
ATOM  11135  CA  VAL A 719     -38.440 -33.000  38.874  1.00  0.100          C  
ATOM  11136  C   VAL A 719     -38.704 -34.471  38.674  1.00  0.100          C  
ATOM  11137  O   VAL A 719     -38.300 -35.028  37.660  1.00  0.110          O  
ATOM  11138  CB  VAL A 719     -37.291 -32.814  39.890  1.00  0.140          C  
ATOM  11139  CG1 VAL A 719     -36.118 -33.745  39.554  1.00  0.140          C  
ATOM  11140  CG2 VAL A 719     -36.805 -31.379  39.830  1.00  0.140          C  
ATOM  11141  H   VAL A 719     -39.695 -31.855  40.200  1.00  0.110          H  
ATOM  11142  HA  VAL A 719     -38.122 -32.580  37.922  1.00  0.120          H  
ATOM  11143  HB  VAL A 719     -37.648 -33.048  40.893  1.00  0.160          H  
ATOM  11144 1HG1 VAL A 719     -35.314 -33.591  40.273  1.00  0.160          H  
ATOM  11145 2HG1 VAL A 719     -36.427 -34.787  39.598  1.00  0.160          H  
ATOM  11146 3HG1 VAL A 719     -35.760 -33.528  38.561  1.00  0.160          H  
ATOM  11147 1HG2 VAL A 719     -35.996 -31.235  40.547  1.00  0.160          H  
ATOM  11148 2HG2 VAL A 719     -36.440 -31.179  38.835  1.00  0.160          H  
ATOM  11149 3HG2 VAL A 719     -37.620 -30.704  40.061  1.00  0.160          H  
ATOM  11150  N   GLY A 720     -39.381 -35.104  39.620  1.00  0.110          N  
ATOM  11151  CA  GLY A 720     -39.665 -36.521  39.506  1.00  0.120          C  
ATOM  11152  C   GLY A 720     -40.440 -36.834  38.233  1.00  0.120          C  
ATOM  11153  O   GLY A 720     -40.062 -37.731  37.463  1.00  0.130          O  
ATOM  11154  H   GLY A 720     -39.691 -34.598  40.440  1.00  0.130          H  
ATOM  11155 1HA  GLY A 720     -38.729 -37.078  39.512  1.00  0.140          H  
ATOM  11156 2HA  GLY A 720     -40.238 -36.844  40.372  1.00  0.140          H  
ATOM  11157  N   ASP A 721     -41.539 -36.109  38.016  1.00  0.100          N  
ATOM  11158  CA  ASP A 721     -42.362 -36.356  36.848  1.00  0.090          C  
ATOM  11159  C   ASP A 721     -41.602 -36.053  35.553  1.00  0.120          C  
ATOM  11160  O   ASP A 721     -41.695 -36.813  34.578  1.00  0.140          O  
ATOM  11161  CB  ASP A 721     -43.632 -35.518  36.942  1.00  0.130          C  
ATOM  11162  CG  ASP A 721     -44.599 -36.006  38.027  1.00  0.130          C  
ATOM  11163  OD1 ASP A 721     -44.444 -37.116  38.505  1.00  0.130          O  
ATOM  11164  OD2 ASP A 721     -45.495 -35.261  38.395  1.00  0.130          O  
ATOM  11165  H   ASP A 721     -41.803 -35.376  38.683  1.00  0.120          H  
ATOM  11166  HA  ASP A 721     -42.642 -37.410  36.840  1.00  0.110          H  
ATOM  11167 1HB  ASP A 721     -43.350 -34.488  37.179  1.00  0.160          H  
ATOM  11168 2HB  ASP A 721     -44.143 -35.523  35.975  1.00  0.160          H  
ATOM  11169  N   ALA A 722     -40.810 -34.967  35.540  1.00  0.120          N  
ATOM  11170  CA  ALA A 722     -40.034 -34.641  34.359  1.00  0.150          C  
ATOM  11171  C   ALA A 722     -39.029 -35.721  34.058  1.00  0.180          C  
ATOM  11172  O   ALA A 722     -38.891 -36.103  32.900  1.00  0.210          O  
ATOM  11173  CB  ALA A 722     -39.332 -33.303  34.519  1.00  0.200          C  
ATOM  11174  H   ALA A 722     -40.769 -34.342  36.348  1.00  0.140          H  
ATOM  11175  HA  ALA A 722     -40.695 -34.604  33.522  1.00  0.180          H  
ATOM  11176 1HB  ALA A 722     -38.773 -33.069  33.614  1.00  0.240          H  
ATOM  11177 2HB  ALA A 722     -40.074 -32.528  34.702  1.00  0.240          H  
ATOM  11178 3HB  ALA A 722     -38.649 -33.361  35.368  1.00  0.240          H  
ATOM  11179  N   MET A 723     -38.364 -36.274  35.079  1.00  0.180          N  
ATOM  11180  CA  MET A 723     -37.386 -37.314  34.806  1.00  0.190          C  
ATOM  11181  C   MET A 723     -38.035 -38.534  34.189  1.00  0.170          C  
ATOM  11182  O   MET A 723     -37.505 -39.096  33.232  1.00  0.190          O  
ATOM  11183  CB  MET A 723     -36.608 -37.699  36.061  1.00  0.260          C  
ATOM  11184  CG  MET A 723     -35.697 -36.608  36.518  1.00  0.260          C  
ATOM  11185  SD  MET A 723     -34.794 -36.902  38.055  1.00  0.260          S  
ATOM  11186  CE  MET A 723     -33.454 -37.954  37.501  1.00  0.260          C  
ATOM  11187  H   MET A 723     -38.489 -35.918  36.033  1.00  0.220          H  
ATOM  11188  HA  MET A 723     -36.674 -36.922  34.082  1.00  0.230          H  
ATOM  11189 1HB  MET A 723     -37.315 -37.906  36.870  1.00  0.310          H  
ATOM  11190 2HB  MET A 723     -36.029 -38.602  35.877  1.00  0.310          H  
ATOM  11191 1HG  MET A 723     -34.961 -36.475  35.735  1.00  0.310          H  
ATOM  11192 2HG  MET A 723     -36.253 -35.690  36.611  1.00  0.310          H  
ATOM  11193 1HE  MET A 723     -32.814 -38.207  38.344  1.00  0.310          H  
ATOM  11194 2HE  MET A 723     -33.850 -38.866  37.064  1.00  0.310          H  
ATOM  11195 3HE  MET A 723     -32.856 -37.430  36.744  1.00  0.310          H  
ATOM  11196  N   GLU A 724     -39.197 -38.964  34.691  1.00  0.140          N  
ATOM  11197  CA  GLU A 724     -39.792 -40.153  34.087  1.00  0.120          C  
ATOM  11198  C   GLU A 724     -40.055 -39.945  32.599  1.00  0.120          C  
ATOM  11199  O   GLU A 724     -39.749 -40.816  31.770  1.00  0.110          O  
ATOM  11200  CB  GLU A 724     -41.093 -40.556  34.782  1.00  0.180          C  
ATOM  11201  CG  GLU A 724     -41.713 -41.829  34.190  1.00  0.180          C  
ATOM  11202  CD  GLU A 724     -42.939 -42.305  34.893  1.00  0.180          C  
ATOM  11203  OE1 GLU A 724     -43.307 -41.729  35.881  1.00  0.180          O  
ATOM  11204  OE2 GLU A 724     -43.525 -43.258  34.419  1.00  0.180          O  
ATOM  11205  H   GLU A 724     -39.618 -38.500  35.509  1.00  0.170          H  
ATOM  11206  HA  GLU A 724     -39.086 -40.975  34.190  1.00  0.140          H  
ATOM  11207 1HB  GLU A 724     -40.906 -40.720  35.843  1.00  0.210          H  
ATOM  11208 2HB  GLU A 724     -41.820 -39.744  34.697  1.00  0.210          H  
ATOM  11209 1HG  GLU A 724     -41.975 -41.637  33.150  1.00  0.210          H  
ATOM  11210 2HG  GLU A 724     -40.962 -42.617  34.204  1.00  0.210          H  
ATOM  11211  N   VAL A 725     -40.613 -38.787  32.252  1.00  0.140          N  
ATOM  11212  CA  VAL A 725     -40.928 -38.520  30.863  1.00  0.150          C  
ATOM  11213  C   VAL A 725     -39.680 -38.386  30.008  1.00  0.130          C  
ATOM  11214  O   VAL A 725     -39.603 -38.982  28.927  1.00  0.140          O  
ATOM  11215  CB  VAL A 725     -41.778 -37.242  30.747  1.00  0.210          C  
ATOM  11216  CG1 VAL A 725     -41.974 -36.827  29.256  1.00  0.210          C  
ATOM  11217  CG2 VAL A 725     -43.127 -37.497  31.409  1.00  0.210          C  
ATOM  11218  H   VAL A 725     -40.849 -38.106  32.988  1.00  0.170          H  
ATOM  11219  HA  VAL A 725     -41.514 -39.357  30.486  1.00  0.180          H  
ATOM  11220  HB  VAL A 725     -41.263 -36.432  31.259  1.00  0.250          H  
ATOM  11221 1HG1 VAL A 725     -42.576 -35.921  29.204  1.00  0.250          H  
ATOM  11222 2HG1 VAL A 725     -41.016 -36.635  28.778  1.00  0.250          H  
ATOM  11223 3HG1 VAL A 725     -42.484 -37.627  28.719  1.00  0.250          H  
ATOM  11224 1HG2 VAL A 725     -43.740 -36.609  31.354  1.00  0.250          H  
ATOM  11225 2HG2 VAL A 725     -43.632 -38.312  30.895  1.00  0.250          H  
ATOM  11226 3HG2 VAL A 725     -42.979 -37.767  32.455  1.00  0.250          H  
ATOM  11227  N   LEU A 726     -38.718 -37.594  30.477  1.00  0.110          N  
ATOM  11228  CA  LEU A 726     -37.489 -37.325  29.748  1.00  0.080          C  
ATOM  11229  C   LEU A 726     -36.625 -38.585  29.585  1.00  0.090          C  
ATOM  11230  O   LEU A 726     -35.884 -38.711  28.602  1.00  0.150          O  
ATOM  11231  CB  LEU A 726     -36.740 -36.171  30.440  1.00  0.120          C  
ATOM  11232  CG  LEU A 726     -37.116 -34.697  29.942  1.00  0.120          C  
ATOM  11233  CD1 LEU A 726     -38.643 -34.417  30.033  1.00  0.120          C  
ATOM  11234  CD2 LEU A 726     -36.397 -33.702  30.790  1.00  0.120          C  
ATOM  11235  H   LEU A 726     -38.847 -37.138  31.383  1.00  0.130          H  
ATOM  11236  HA  LEU A 726     -37.761 -36.983  28.753  1.00  0.100          H  
ATOM  11237 1HB  LEU A 726     -36.915 -36.230  31.504  1.00  0.150          H  
ATOM  11238 2HB  LEU A 726     -35.673 -36.308  30.271  1.00  0.150          H  
ATOM  11239  HG  LEU A 726     -36.814 -34.588  28.913  1.00  0.150          H  
ATOM  11240 1HD1 LEU A 726     -38.841 -33.406  29.681  1.00  0.150          H  
ATOM  11241 2HD1 LEU A 726     -39.190 -35.116  29.410  1.00  0.150          H  
ATOM  11242 3HD1 LEU A 726     -38.984 -34.508  31.057  1.00  0.150          H  
ATOM  11243 1HD2 LEU A 726     -36.633 -32.706  30.438  1.00  0.150          H  
ATOM  11244 2HD2 LEU A 726     -36.724 -33.815  31.819  1.00  0.150          H  
ATOM  11245 3HD2 LEU A 726     -35.331 -33.866  30.727  1.00  0.150          H  
ATOM  11246  N   ARG A 727     -36.669 -39.495  30.567  1.00  0.120          N  
ATOM  11247  CA  ARG A 727     -35.942 -40.757  30.495  1.00  0.140          C  
ATOM  11248  C   ARG A 727     -36.521 -41.650  29.389  1.00  0.140          C  
ATOM  11249  O   ARG A 727     -35.771 -42.272  28.636  1.00  0.150          O  
ATOM  11250  CB  ARG A 727     -35.983 -41.474  31.832  1.00  0.190          C  
ATOM  11251  CG  ARG A 727     -35.184 -42.768  31.904  1.00  0.190          C  
ATOM  11252  CD  ARG A 727     -35.222 -43.349  33.267  1.00  0.190          C  
ATOM  11253  NE  ARG A 727     -34.525 -42.502  34.239  1.00  0.190          N  
ATOM  11254  CZ  ARG A 727     -34.698 -42.532  35.578  1.00  0.190          C  
ATOM  11255  NH1 ARG A 727     -35.557 -43.373  36.133  1.00  0.190          N  
ATOM  11256  NH2 ARG A 727     -33.996 -41.711  36.332  1.00  0.190          N  
ATOM  11257  H   ARG A 727     -37.213 -39.297  31.411  1.00  0.140          H  
ATOM  11258  HA  ARG A 727     -34.902 -40.540  30.256  1.00  0.170          H  
ATOM  11259 1HB  ARG A 727     -35.606 -40.805  32.603  1.00  0.230          H  
ATOM  11260 2HB  ARG A 727     -37.022 -41.702  32.086  1.00  0.230          H  
ATOM  11261 1HG  ARG A 727     -35.600 -43.497  31.208  1.00  0.230          H  
ATOM  11262 2HG  ARG A 727     -34.144 -42.566  31.645  1.00  0.230          H  
ATOM  11263 1HD  ARG A 727     -36.263 -43.446  33.571  1.00  0.230          H  
ATOM  11264 2HD  ARG A 727     -34.747 -44.331  33.259  1.00  0.230          H  
ATOM  11265  HE  ARG A 727     -33.840 -41.832  33.878  1.00  0.230          H  
ATOM  11266 1HH1 ARG A 727     -36.094 -44.006  35.561  1.00  0.230          H  
ATOM  11267 2HH1 ARG A 727     -35.675 -43.386  37.137  1.00  0.230          H  
ATOM  11268 1HH2 ARG A 727     -33.324 -41.055  35.886  1.00  0.230          H  
ATOM  11269 2HH2 ARG A 727     -34.103 -41.711  37.331  1.00  0.230          H  
ATOM  11270  N   LYS A 728     -37.861 -41.721  29.314  1.00  0.140          N  
ATOM  11271  CA  LYS A 728     -38.576 -42.483  28.281  1.00  0.150          C  
ATOM  11272  C   LYS A 728     -38.437 -41.892  26.860  1.00  0.160          C  
ATOM  11273  O   LYS A 728     -38.442 -42.632  25.874  1.00  0.410          O  
ATOM  11274  CB  LYS A 728     -40.059 -42.603  28.639  1.00  0.210          C  
ATOM  11275  CG  LYS A 728     -40.357 -43.516  29.830  1.00  0.210          C  
ATOM  11276  CD  LYS A 728     -41.857 -43.565  30.128  1.00  0.210          C  
ATOM  11277  CE  LYS A 728     -42.166 -44.431  31.348  1.00  0.210          C  
ATOM  11278  NZ  LYS A 728     -43.632 -44.466  31.655  1.00  0.210          N  
ATOM  11279  H   LYS A 728     -38.409 -41.249  30.042  1.00  0.170          H  
ATOM  11280  HA  LYS A 728     -38.151 -43.486  28.256  1.00  0.180          H  
ATOM  11281 1HB  LYS A 728     -40.446 -41.610  28.883  1.00  0.250          H  
ATOM  11282 2HB  LYS A 728     -40.614 -42.969  27.777  1.00  0.250          H  
ATOM  11283 1HG  LYS A 728     -39.998 -44.522  29.612  1.00  0.250          H  
ATOM  11284 2HG  LYS A 728     -39.829 -43.146  30.708  1.00  0.250          H  
ATOM  11285 1HD  LYS A 728     -42.210 -42.550  30.327  1.00  0.250          H  
ATOM  11286 2HD  LYS A 728     -42.392 -43.957  29.265  1.00  0.250          H  
ATOM  11287 1HE  LYS A 728     -41.816 -45.446  31.174  1.00  0.250          H  
ATOM  11288 2HE  LYS A 728     -41.640 -44.022  32.206  1.00  0.250          H  
ATOM  11289 1HZ  LYS A 728     -43.793 -45.036  32.482  1.00  0.250          H  
ATOM  11290 2HZ  LYS A 728     -43.971 -43.522  31.826  1.00  0.250          H  
ATOM  11291 3HZ  LYS A 728     -44.133 -44.858  30.874  1.00  0.250          H  
ATOM  11292  N   THR A 729     -38.359 -40.561  26.770  1.00  0.180          N  
ATOM  11293  CA  THR A 729     -38.254 -39.777  25.525  1.00  0.130          C  
ATOM  11294  C   THR A 729     -37.034 -40.152  24.651  1.00  0.100          C  
ATOM  11295  O   THR A 729     -35.900 -40.229  25.131  1.00  0.130          O  
ATOM  11296  CB  THR A 729     -38.222 -38.264  25.904  1.00  0.200          C  
ATOM  11297  OG1 THR A 729     -39.434 -37.906  26.596  1.00  0.200          O  
ATOM  11298  CG2 THR A 729     -38.110 -37.379  24.727  1.00  0.200          C  
ATOM  11299  H   THR A 729     -38.435 -40.035  27.640  1.00  0.220          H  
ATOM  11300  HA  THR A 729     -39.151 -39.960  24.933  1.00  0.160          H  
ATOM  11301  HB  THR A 729     -37.373 -38.094  26.554  1.00  0.240          H  
ATOM  11302  HG1 THR A 729     -39.530 -38.422  27.409  1.00  0.240          H  
ATOM  11303 1HG2 THR A 729     -38.089 -36.342  25.050  1.00  0.240          H  
ATOM  11304 2HG2 THR A 729     -37.212 -37.594  24.164  1.00  0.240          H  
ATOM  11305 3HG2 THR A 729     -38.971 -37.551  24.133  1.00  0.240          H  
ATOM  11306  N   LYS A 730     -37.267 -40.346  23.338  1.00  0.110          N  
ATOM  11307  CA  LYS A 730     -36.193 -40.705  22.400  1.00  0.120          C  
ATOM  11308  C   LYS A 730     -35.409 -39.485  21.922  1.00  0.150          C  
ATOM  11309  O   LYS A 730     -35.915 -38.362  21.948  1.00  0.150          O  
ATOM  11310  CB  LYS A 730     -36.763 -41.437  21.184  1.00  0.160          C  
ATOM  11311  CG  LYS A 730     -37.378 -42.783  21.498  1.00  0.160          C  
ATOM  11312  CD  LYS A 730     -37.912 -43.456  20.238  1.00  0.160          C  
ATOM  11313  CE  LYS A 730     -38.526 -44.817  20.554  1.00  0.160          C  
ATOM  11314  NZ  LYS A 730     -39.072 -45.481  19.336  1.00  0.160          N  
ATOM  11315  H   LYS A 730     -38.229 -40.245  22.966  1.00  0.130          H  
ATOM  11316  HA  LYS A 730     -35.498 -41.368  22.916  1.00  0.140          H  
ATOM  11317 1HB  LYS A 730     -37.542 -40.823  20.729  1.00  0.200          H  
ATOM  11318 2HB  LYS A 730     -35.983 -41.584  20.442  1.00  0.200          H  
ATOM  11319 1HG  LYS A 730     -36.634 -43.423  21.970  1.00  0.200          H  
ATOM  11320 2HG  LYS A 730     -38.202 -42.637  22.202  1.00  0.200          H  
ATOM  11321 1HD  LYS A 730     -38.677 -42.817  19.787  1.00  0.200          H  
ATOM  11322 2HD  LYS A 730     -37.103 -43.588  19.521  1.00  0.200          H  
ATOM  11323 1HE  LYS A 730     -37.763 -45.457  20.993  1.00  0.200          H  
ATOM  11324 2HE  LYS A 730     -39.332 -44.683  21.276  1.00  0.200          H  
ATOM  11325 1HZ  LYS A 730     -39.468 -46.376  19.589  1.00  0.200          H  
ATOM  11326 2HZ  LYS A 730     -39.791 -44.901  18.928  1.00  0.200          H  
ATOM  11327 3HZ  LYS A 730     -38.331 -45.621  18.664  1.00  0.200          H  
ATOM  11328  N   ASN A 731     -34.203 -39.703  21.390  1.00  0.150          N  
ATOM  11329  CA  ASN A 731     -33.409 -38.573  20.903  1.00  0.190          C  
ATOM  11330  C   ASN A 731     -34.150 -37.758  19.839  1.00  0.220          C  
ATOM  11331  O   ASN A 731     -34.030 -36.538  19.797  1.00  0.380          O  
ATOM  11332  CB  ASN A 731     -32.082 -39.052  20.353  1.00  0.250          C  
ATOM  11333  CG  ASN A 731     -31.125 -39.507  21.428  1.00  0.250          C  
ATOM  11334  OD1 ASN A 731     -31.267 -39.190  22.617  1.00  0.250          O  
ATOM  11335  ND2 ASN A 731     -30.139 -40.260  21.022  1.00  0.250          N  
ATOM  11336  H   ASN A 731     -33.820 -40.639  21.378  1.00  0.180          H  
ATOM  11337  HA  ASN A 731     -33.205 -37.906  21.737  1.00  0.230          H  
ATOM  11338 1HB  ASN A 731     -32.251 -39.875  19.659  1.00  0.300          H  
ATOM  11339 2HB  ASN A 731     -31.617 -38.242  19.790  1.00  0.300          H  
ATOM  11340 1HD2 ASN A 731     -29.466 -40.600  21.678  1.00  0.300          H  
ATOM  11341 2HD2 ASN A 731     -30.052 -40.499  20.054  1.00  0.300          H  
ATOM  11342  N   ILE A 732     -34.945 -38.426  19.002  1.00  0.140          N  
ATOM  11343  CA  ILE A 732     -35.720 -37.733  17.977  1.00  0.170          C  
ATOM  11344  C   ILE A 732     -36.863 -36.919  18.586  1.00  0.130          C  
ATOM  11345  O   ILE A 732     -37.206 -35.850  18.090  1.00  0.100          O  
ATOM  11346  CB  ILE A 732     -36.267 -38.708  16.899  1.00  0.230          C  
ATOM  11347  CG1 ILE A 732     -36.737 -37.869  15.656  1.00  0.230          C  
ATOM  11348  CG2 ILE A 732     -37.413 -39.615  17.458  1.00  0.230          C  
ATOM  11349  CD1 ILE A 732     -37.023 -38.671  14.391  1.00  0.230          C  
ATOM  11350  H   ILE A 732     -34.986 -39.430  19.075  1.00  0.170          H  
ATOM  11351  HA  ILE A 732     -35.055 -37.033  17.472  1.00  0.200          H  
ATOM  11352  HB  ILE A 732     -35.449 -39.346  16.570  1.00  0.270          H  
ATOM  11353 1HG1 ILE A 732     -37.646 -37.326  15.922  1.00  0.270          H  
ATOM  11354 2HG1 ILE A 732     -35.959 -37.141  15.424  1.00  0.270          H  
ATOM  11355 1HG2 ILE A 732     -37.746 -40.302  16.688  1.00  0.270          H  
ATOM  11356 2HG2 ILE A 732     -37.047 -40.189  18.302  1.00  0.270          H  
ATOM  11357 3HG2 ILE A 732     -38.267 -39.018  17.774  1.00  0.270          H  
ATOM  11358 1HD1 ILE A 732     -37.328 -37.982  13.603  1.00  0.270          H  
ATOM  11359 2HD1 ILE A 732     -36.121 -39.200  14.081  1.00  0.270          H  
ATOM  11360 3HD1 ILE A 732     -37.820 -39.387  14.566  1.00  0.270          H  
ATOM  11361  N   ASP A 733     -37.453 -37.423  19.668  1.00  0.210          N  
ATOM  11362  CA  ASP A 733     -38.570 -36.767  20.336  1.00  0.140          C  
ATOM  11363  C   ASP A 733     -38.128 -35.441  20.931  1.00  0.150          C  
ATOM  11364  O   ASP A 733     -38.873 -34.466  20.949  1.00  0.230          O  
ATOM  11365  CB  ASP A 733     -39.128 -37.644  21.441  1.00  0.220          C  
ATOM  11366  CG  ASP A 733     -39.935 -38.869  21.039  1.00  0.220          C  
ATOM  11367  OD1 ASP A 733     -40.680 -38.846  20.058  1.00  0.220          O  
ATOM  11368  OD2 ASP A 733     -39.774 -39.870  21.734  1.00  0.220          O  
ATOM  11369  H   ASP A 733     -37.108 -38.296  20.043  1.00  0.250          H  
ATOM  11370  HA  ASP A 733     -39.342 -36.581  19.600  1.00  0.170          H  
ATOM  11371 1HB  ASP A 733     -38.304 -37.986  22.026  1.00  0.270          H  
ATOM  11372 2HB  ASP A 733     -39.754 -37.032  22.070  1.00  0.270          H  
ATOM  11373  N   TYR A 734     -36.868 -35.361  21.326  1.00  0.120          N  
ATOM  11374  CA  TYR A 734     -36.328 -34.126  21.879  1.00  0.120          C  
ATOM  11375  C   TYR A 734     -36.318 -32.970  20.883  1.00  0.100          C  
ATOM  11376  O   TYR A 734     -36.174 -31.814  21.282  1.00  0.110          O  
ATOM  11377  CB  TYR A 734     -34.937 -34.339  22.471  1.00  0.170          C  
ATOM  11378  CG  TYR A 734     -34.999 -34.934  23.839  1.00  0.170          C  
ATOM  11379  CD1 TYR A 734     -34.611 -36.233  24.101  1.00  0.170          C  
ATOM  11380  CD2 TYR A 734     -35.487 -34.149  24.841  1.00  0.170          C  
ATOM  11381  CE1 TYR A 734     -34.724 -36.732  25.382  1.00  0.170          C  
ATOM  11382  CE2 TYR A 734     -35.606 -34.625  26.092  1.00  0.170          C  
ATOM  11383  CZ  TYR A 734     -35.232 -35.913  26.375  1.00  0.170          C  
ATOM  11384  OH  TYR A 734     -35.375 -36.364  27.642  1.00  0.170          O  
ATOM  11385  H   TYR A 734     -36.299 -36.217  21.320  1.00  0.140          H  
ATOM  11386  HA  TYR A 734     -36.978 -33.825  22.691  1.00  0.140          H  
ATOM  11387 1HB  TYR A 734     -34.360 -35.006  21.831  1.00  0.200          H  
ATOM  11388 2HB  TYR A 734     -34.405 -33.396  22.515  1.00  0.200          H  
ATOM  11389  HD1 TYR A 734     -34.232 -36.858  23.314  1.00  0.200          H  
ATOM  11390  HD2 TYR A 734     -35.786 -33.140  24.618  1.00  0.200          H  
ATOM  11391  HE1 TYR A 734     -34.431 -37.762  25.603  1.00  0.200          H  
ATOM  11392  HE2 TYR A 734     -36.005 -33.984  26.872  1.00  0.200          H  
ATOM  11393  HH  TYR A 734     -35.302 -37.344  27.690  1.00  0.200          H  
ATOM  11394  N   LYS A 735     -36.459 -33.267  19.590  1.00  0.100          N  
ATOM  11395  CA  LYS A 735     -36.457 -32.235  18.577  1.00  0.080          C  
ATOM  11396  C   LYS A 735     -37.858 -31.681  18.309  1.00  0.090          C  
ATOM  11397  O   LYS A 735     -38.009 -30.710  17.574  1.00  0.140          O  
ATOM  11398  CB  LYS A 735     -35.845 -32.793  17.303  1.00  0.120          C  
ATOM  11399  CG  LYS A 735     -34.412 -33.314  17.491  1.00  0.120          C  
ATOM  11400  CD  LYS A 735     -33.472 -32.203  17.927  1.00  0.120          C  
ATOM  11401  CE  LYS A 735     -32.017 -32.651  17.932  1.00  0.120          C  
ATOM  11402  NZ  LYS A 735     -31.102 -31.501  18.137  1.00  0.120          N  
ATOM  11403  H   LYS A 735     -36.606 -34.236  19.291  1.00  0.120          H  
ATOM  11404  HA  LYS A 735     -35.856 -31.406  18.936  1.00  0.100          H  
ATOM  11405 1HB  LYS A 735     -36.455 -33.623  16.944  1.00  0.140          H  
ATOM  11406 2HB  LYS A 735     -35.841 -32.024  16.526  1.00  0.140          H  
ATOM  11407 1HG  LYS A 735     -34.405 -34.110  18.244  1.00  0.140          H  
ATOM  11408 2HG  LYS A 735     -34.058 -33.728  16.549  1.00  0.140          H  
ATOM  11409 1HD  LYS A 735     -33.626 -31.334  17.312  1.00  0.140          H  
ATOM  11410 2HD  LYS A 735     -33.696 -31.929  18.958  1.00  0.140          H  
ATOM  11411 1HE  LYS A 735     -31.864 -33.371  18.739  1.00  0.140          H  
ATOM  11412 2HE  LYS A 735     -31.782 -33.124  16.981  1.00  0.140          H  
ATOM  11413 1HZ  LYS A 735     -30.144 -31.807  18.127  1.00  0.140          H  
ATOM  11414 2HZ  LYS A 735     -31.284 -30.864  17.351  1.00  0.140          H  
ATOM  11415 3HZ  LYS A 735     -31.274 -31.001  19.030  1.00  0.140          H  
ATOM  11416  N   LYS A 736     -38.869 -32.265  18.928  1.00  0.080          N  
ATOM  11417  CA  LYS A 736     -40.243 -31.837  18.759  1.00  0.080          C  
ATOM  11418  C   LYS A 736     -40.460 -30.584  19.598  1.00  0.090          C  
ATOM  11419  O   LYS A 736     -39.718 -30.374  20.554  1.00  0.090          O  
ATOM  11420  CB  LYS A 736     -41.163 -32.956  19.203  1.00  0.110          C  
ATOM  11421  CG  LYS A 736     -41.111 -34.144  18.314  1.00  0.110          C  
ATOM  11422  CD  LYS A 736     -41.915 -35.301  18.849  1.00  0.110          C  
ATOM  11423  CE  LYS A 736     -41.928 -36.400  17.832  1.00  0.110          C  
ATOM  11424  NZ  LYS A 736     -42.584 -37.601  18.324  1.00  0.110          N  
ATOM  11425  H   LYS A 736     -38.683 -33.045  19.567  1.00  0.100          H  
ATOM  11426  HA  LYS A 736     -40.403 -31.632  17.707  1.00  0.100          H  
ATOM  11427 1HB  LYS A 736     -40.885 -33.275  20.188  1.00  0.130          H  
ATOM  11428 2HB  LYS A 736     -42.178 -32.603  19.260  1.00  0.130          H  
ATOM  11429 1HG  LYS A 736     -41.515 -33.866  17.340  1.00  0.130          H  
ATOM  11430 2HG  LYS A 736     -40.073 -34.459  18.190  1.00  0.130          H  
ATOM  11431 1HD  LYS A 736     -41.460 -35.667  19.766  1.00  0.130          H  
ATOM  11432 2HD  LYS A 736     -42.923 -35.013  19.087  1.00  0.130          H  
ATOM  11433 1HE  LYS A 736     -42.464 -36.044  16.955  1.00  0.130          H  
ATOM  11434 2HE  LYS A 736     -40.905 -36.648  17.546  1.00  0.130          H  
ATOM  11435 1HZ  LYS A 736     -42.549 -38.279  17.590  1.00  0.130          H  
ATOM  11436 2HZ  LYS A 736     -42.056 -37.976  19.140  1.00  0.130          H  
ATOM  11437 3HZ  LYS A 736     -43.581 -37.375  18.593  1.00  0.130          H  
ATOM  11438  N   PRO A 737     -41.435 -29.717  19.278  1.00  0.110          N  
ATOM  11439  CA  PRO A 737     -41.810 -28.567  20.084  1.00  0.140          C  
ATOM  11440  C   PRO A 737     -42.176 -29.040  21.474  1.00  0.110          C  
ATOM  11441  O   PRO A 737     -42.693 -30.151  21.610  1.00  0.090          O  
ATOM  11442  CB  PRO A 737     -43.043 -28.024  19.356  1.00  0.210          C  
ATOM  11443  CG  PRO A 737     -42.871 -28.467  17.933  1.00  0.210          C  
ATOM  11444  CD  PRO A 737     -42.186 -29.833  18.014  1.00  0.210          C  
ATOM  11445  HA  PRO A 737     -40.984 -27.838  20.113  1.00  0.170          H  
ATOM  11446 1HB  PRO A 737     -43.960 -28.421  19.825  1.00  0.250          H  
ATOM  11447 2HB  PRO A 737     -43.078 -26.930  19.456  1.00  0.250          H  
ATOM  11448 1HG  PRO A 737     -43.850 -28.510  17.437  1.00  0.250          H  
ATOM  11449 2HG  PRO A 737     -42.289 -27.720  17.398  1.00  0.250          H  
ATOM  11450 1HD  PRO A 737     -42.914 -30.656  18.069  1.00  0.250          H  
ATOM  11451 2HD  PRO A 737     -41.521 -29.917  17.139  1.00  0.250          H  
ATOM  11452  N   LEU A 738     -41.877 -28.244  22.504  1.00  0.120          N  
ATOM  11453  CA  LEU A 738     -42.252 -28.657  23.860  1.00  0.110          C  
ATOM  11454  C   LEU A 738     -43.569 -28.046  24.346  1.00  0.140          C  
ATOM  11455  O   LEU A 738     -43.814 -26.842  24.217  1.00  0.230          O  
ATOM  11456  CB  LEU A 738     -41.128 -28.288  24.859  1.00  0.160          C  
ATOM  11457  CG  LEU A 738     -41.355 -28.598  26.399  1.00  0.160          C  
ATOM  11458  CD1 LEU A 738     -41.394 -30.120  26.662  1.00  0.160          C  
ATOM  11459  CD2 LEU A 738     -40.231 -27.951  27.195  1.00  0.160          C  
ATOM  11460  H   LEU A 738     -41.384 -27.352  22.358  1.00  0.140          H  
ATOM  11461  HA  LEU A 738     -42.370 -29.740  23.860  1.00  0.130          H  
ATOM  11462 1HB  LEU A 738     -40.229 -28.819  24.554  1.00  0.190          H  
ATOM  11463 2HB  LEU A 738     -40.935 -27.227  24.767  1.00  0.190          H  
ATOM  11464  HG  LEU A 738     -42.305 -28.177  26.717  1.00  0.190          H  
ATOM  11465 1HD1 LEU A 738     -41.553 -30.297  27.728  1.00  0.190          H  
ATOM  11466 2HD1 LEU A 738     -42.207 -30.580  26.104  1.00  0.190          H  
ATOM  11467 3HD1 LEU A 738     -40.450 -30.567  26.358  1.00  0.190          H  
ATOM  11468 1HD2 LEU A 738     -40.377 -28.137  28.263  1.00  0.190          H  
ATOM  11469 2HD2 LEU A 738     -39.279 -28.370  26.881  1.00  0.190          H  
ATOM  11470 3HD2 LEU A 738     -40.234 -26.882  27.011  1.00  0.190          H  
ATOM  11471  N   LYS A 739     -44.388 -28.883  24.966  1.00  0.080          N  
ATOM  11472  CA  LYS A 739     -45.611 -28.451  25.625  1.00  0.090          C  
ATOM  11473  C   LYS A 739     -45.616 -28.967  27.046  1.00  0.100          C  
ATOM  11474  O   LYS A 739     -45.293 -30.136  27.296  1.00  0.100          O  
ATOM  11475  CB  LYS A 739     -46.841 -28.967  24.891  1.00  0.120          C  
ATOM  11476  CG  LYS A 739     -48.188 -28.631  25.529  1.00  0.120          C  
ATOM  11477  CD  LYS A 739     -49.346 -29.156  24.676  1.00  0.120          C  
ATOM  11478  CE  LYS A 739     -50.693 -28.838  25.316  1.00  0.120          C  
ATOM  11479  NZ  LYS A 739     -51.843 -29.314  24.482  1.00  0.120          N  
ATOM  11480  H   LYS A 739     -44.168 -29.885  24.947  1.00  0.100          H  
ATOM  11481  HA  LYS A 739     -45.637 -27.358  25.663  1.00  0.110          H  
ATOM  11482 1HB  LYS A 739     -46.850 -28.550  23.889  1.00  0.150          H  
ATOM  11483 2HB  LYS A 739     -46.765 -30.032  24.807  1.00  0.150          H  
ATOM  11484 1HG  LYS A 739     -48.254 -29.095  26.517  1.00  0.150          H  
ATOM  11485 2HG  LYS A 739     -48.275 -27.551  25.648  1.00  0.150          H  
ATOM  11486 1HD  LYS A 739     -49.302 -28.708  23.681  1.00  0.150          H  
ATOM  11487 2HD  LYS A 739     -49.251 -30.238  24.572  1.00  0.150          H  
ATOM  11488 1HE  LYS A 739     -50.742 -29.316  26.291  1.00  0.150          H  
ATOM  11489 2HE  LYS A 739     -50.776 -27.759  25.449  1.00  0.150          H  
ATOM  11490 1HZ  LYS A 739     -52.712 -29.081  24.945  1.00  0.150          H  
ATOM  11491 2HZ  LYS A 739     -51.816 -28.865  23.576  1.00  0.150          H  
ATOM  11492 3HZ  LYS A 739     -51.792 -30.314  24.360  1.00  0.150          H  
ATOM  11493  N   VAL A 740     -46.004 -28.106  27.979  1.00  0.110          N  
ATOM  11494  CA  VAL A 740     -46.072 -28.526  29.371  1.00  0.110          C  
ATOM  11495  C   VAL A 740     -47.470 -28.374  29.936  1.00  0.120          C  
ATOM  11496  O   VAL A 740     -48.168 -27.396  29.677  1.00  0.140          O  
ATOM  11497  CB  VAL A 740     -45.039 -27.789  30.268  1.00  0.150          C  
ATOM  11498  CG1 VAL A 740     -45.201 -28.247  31.782  1.00  0.150          C  
ATOM  11499  CG2 VAL A 740     -43.616 -28.114  29.772  1.00  0.150          C  
ATOM  11500  H   VAL A 740     -46.250 -27.136  27.705  1.00  0.130          H  
ATOM  11501  HA  VAL A 740     -45.815 -29.579  29.413  1.00  0.130          H  
ATOM  11502  HB  VAL A 740     -45.203 -26.717  30.211  1.00  0.180          H  
ATOM  11503 1HG1 VAL A 740     -44.488 -27.755  32.388  1.00  0.180          H  
ATOM  11504 2HG1 VAL A 740     -46.195 -28.004  32.159  1.00  0.180          H  
ATOM  11505 3HG1 VAL A 740     -45.041 -29.327  31.856  1.00  0.180          H  
ATOM  11506 1HG2 VAL A 740     -42.885 -27.601  30.387  1.00  0.180          H  
ATOM  11507 2HG2 VAL A 740     -43.453 -29.179  29.828  1.00  0.180          H  
ATOM  11508 3HG2 VAL A 740     -43.512 -27.788  28.746  1.00  0.180          H  
ATOM  11509  N   ILE A 741     -47.901 -29.416  30.617  1.00  0.110          N  
ATOM  11510  CA  ILE A 741     -49.189 -29.467  31.266  1.00  0.110          C  
ATOM  11511  C   ILE A 741     -49.015 -29.624  32.767  1.00  0.110          C  
ATOM  11512  O   ILE A 741     -48.284 -30.507  33.211  1.00  0.110          O  
ATOM  11513  CB  ILE A 741     -50.003 -30.669  30.735  1.00  0.150          C  
ATOM  11514  CG1 ILE A 741     -50.211 -30.521  29.205  1.00  0.150          C  
ATOM  11515  CG2 ILE A 741     -51.344 -30.801  31.504  1.00  0.150          C  
ATOM  11516  CD1 ILE A 741     -50.776 -31.754  28.529  1.00  0.150          C  
ATOM  11517  H   ILE A 741     -47.262 -30.214  30.692  1.00  0.130          H  
ATOM  11518  HA  ILE A 741     -49.726 -28.540  31.070  1.00  0.130          H  
ATOM  11519  HB  ILE A 741     -49.424 -31.572  30.881  1.00  0.180          H  
ATOM  11520 1HG1 ILE A 741     -50.869 -29.676  29.015  1.00  0.180          H  
ATOM  11521 2HG1 ILE A 741     -49.246 -30.317  28.742  1.00  0.180          H  
ATOM  11522 1HG2 ILE A 741     -51.899 -31.657  31.147  1.00  0.180          H  
ATOM  11523 2HG2 ILE A 741     -51.163 -30.935  32.567  1.00  0.180          H  
ATOM  11524 3HG2 ILE A 741     -51.938 -29.899  31.358  1.00  0.180          H  
ATOM  11525 1HD1 ILE A 741     -50.866 -31.571  27.460  1.00  0.180          H  
ATOM  11526 2HD1 ILE A 741     -50.102 -32.595  28.698  1.00  0.180          H  
ATOM  11527 3HD1 ILE A 741     -51.754 -31.994  28.927  1.00  0.180          H  
ATOM  11528  N   PHE A 742     -49.643 -28.768  33.557  1.00  0.110          N  
ATOM  11529  CA  PHE A 742     -49.565 -28.988  34.990  1.00  0.110          C  
ATOM  11530  C   PHE A 742     -50.799 -29.781  35.386  1.00  0.110          C  
ATOM  11531  O   PHE A 742     -51.907 -29.534  34.888  1.00  0.110          O  
ATOM  11532  CB  PHE A 742     -49.425 -27.696  35.807  1.00  0.150          C  
ATOM  11533  CG  PHE A 742     -48.043 -27.024  35.733  1.00  0.150          C  
ATOM  11534  CD1 PHE A 742     -47.788 -25.948  34.901  1.00  0.150          C  
ATOM  11535  CD2 PHE A 742     -46.997 -27.491  36.527  1.00  0.150          C  
ATOM  11536  CE1 PHE A 742     -46.516 -25.353  34.870  1.00  0.150          C  
ATOM  11537  CE2 PHE A 742     -45.748 -26.903  36.487  1.00  0.150          C  
ATOM  11538  CZ  PHE A 742     -45.514 -25.837  35.660  1.00  0.150          C  
ATOM  11539  H   PHE A 742     -50.202 -28.019  33.172  1.00  0.130          H  
ATOM  11540  HA  PHE A 742     -48.689 -29.596  35.212  1.00  0.130          H  
ATOM  11541 1HB  PHE A 742     -50.171 -26.971  35.478  1.00  0.180          H  
ATOM  11542 2HB  PHE A 742     -49.639 -27.914  36.853  1.00  0.180          H  
ATOM  11543  HD1 PHE A 742     -48.593 -25.560  34.278  1.00  0.180          H  
ATOM  11544  HD2 PHE A 742     -47.172 -28.344  37.190  1.00  0.180          H  
ATOM  11545  HE1 PHE A 742     -46.314 -24.493  34.219  1.00  0.180          H  
ATOM  11546  HE2 PHE A 742     -44.954 -27.288  37.110  1.00  0.180          H  
ATOM  11547  HZ  PHE A 742     -44.542 -25.369  35.632  1.00  0.180          H  
ATOM  11548  N   VAL A 743     -50.607 -30.752  36.253  1.00  0.110          N  
ATOM  11549  CA  VAL A 743     -51.709 -31.598  36.660  1.00  0.130          C  
ATOM  11550  C   VAL A 743     -52.767 -30.814  37.410  1.00  0.180          C  
ATOM  11551  O   VAL A 743     -52.467 -30.108  38.370  1.00  0.210          O  
ATOM  11552  CB  VAL A 743     -51.171 -32.766  37.515  1.00  0.170          C  
ATOM  11553  CG1 VAL A 743     -52.303 -33.610  38.096  1.00  0.170          C  
ATOM  11554  CG2 VAL A 743     -50.288 -33.641  36.631  1.00  0.170          C  
ATOM  11555  H   VAL A 743     -49.656 -30.906  36.602  1.00  0.130          H  
ATOM  11556  HA  VAL A 743     -52.161 -32.018  35.760  1.00  0.160          H  
ATOM  11557  HB  VAL A 743     -50.593 -32.364  38.340  1.00  0.210          H  
ATOM  11558 1HG1 VAL A 743     -51.878 -34.422  38.687  1.00  0.210          H  
ATOM  11559 2HG1 VAL A 743     -52.937 -33.001  38.740  1.00  0.210          H  
ATOM  11560 3HG1 VAL A 743     -52.901 -34.028  37.288  1.00  0.210          H  
ATOM  11561 1HG2 VAL A 743     -49.880 -34.463  37.205  1.00  0.210          H  
ATOM  11562 2HG2 VAL A 743     -50.886 -34.035  35.815  1.00  0.210          H  
ATOM  11563 3HG2 VAL A 743     -49.481 -33.056  36.225  1.00  0.210          H  
ATOM  11564  N   GLY A 744     -54.013 -30.959  36.955  1.00  0.220          N  
ATOM  11565  CA  GLY A 744     -55.169 -30.294  37.543  1.00  0.300          C  
ATOM  11566  C   GLY A 744     -55.390 -28.856  37.063  1.00  0.300          C  
ATOM  11567  O   GLY A 744     -56.337 -28.202  37.508  1.00  0.380          O  
ATOM  11568  H   GLY A 744     -54.157 -31.558  36.155  1.00  0.260          H  
ATOM  11569 1HA  GLY A 744     -56.060 -30.884  37.328  1.00  0.360          H  
ATOM  11570 2HA  GLY A 744     -55.055 -30.292  38.626  1.00  0.360          H  
ATOM  11571  N   GLU A 745     -54.548 -28.353  36.153  1.00  0.240          N  
ATOM  11572  CA  GLU A 745     -54.700 -26.970  35.713  1.00  0.260          C  
ATOM  11573  C   GLU A 745     -55.127 -26.795  34.254  1.00  0.290          C  
ATOM  11574  O   GLU A 745     -54.465 -27.241  33.313  1.00  0.570          O  
ATOM  11575  CB  GLU A 745     -53.397 -26.221  35.961  1.00  0.360          C  
ATOM  11576  CG  GLU A 745     -53.434 -24.763  35.589  1.00  0.360          C  
ATOM  11577  CD  GLU A 745     -52.168 -24.068  35.917  1.00  0.360          C  
ATOM  11578  OE1 GLU A 745     -51.330 -24.679  36.538  1.00  0.360          O  
ATOM  11579  OE2 GLU A 745     -52.017 -22.934  35.550  1.00  0.360          O  
ATOM  11580  H   GLU A 745     -53.768 -28.915  35.792  1.00  0.290          H  
ATOM  11581  HA  GLU A 745     -55.465 -26.505  36.331  1.00  0.310          H  
ATOM  11582 1HB  GLU A 745     -53.128 -26.301  37.015  1.00  0.430          H  
ATOM  11583 2HB  GLU A 745     -52.602 -26.694  35.386  1.00  0.430          H  
ATOM  11584 1HG  GLU A 745     -53.626 -24.677  34.533  1.00  0.430          H  
ATOM  11585 2HG  GLU A 745     -54.256 -24.283  36.117  1.00  0.430          H  
ATOM  11586  N   ASP A 746     -56.221 -26.068  34.054  1.00  0.220          N  
ATOM  11587  CA  ASP A 746     -56.741 -25.816  32.710  1.00  0.330          C  
ATOM  11588  C   ASP A 746     -56.009 -24.634  32.063  1.00  0.370          C  
ATOM  11589  O   ASP A 746     -56.509 -23.510  32.039  1.00  0.870          O  
ATOM  11590  CB  ASP A 746     -58.250 -25.536  32.768  1.00  0.420          C  
ATOM  11591  CG  ASP A 746     -58.937 -25.496  31.388  1.00  0.420          C  
ATOM  11592  OD1 ASP A 746     -58.340 -25.935  30.430  1.00  0.420          O  
ATOM  11593  OD2 ASP A 746     -60.066 -25.053  31.319  1.00  0.420          O  
ATOM  11594  H   ASP A 746     -56.722 -25.712  34.856  1.00  0.260          H  
ATOM  11595  HA  ASP A 746     -56.571 -26.701  32.096  1.00  0.400          H  
ATOM  11596 1HB  ASP A 746     -58.734 -26.303  33.372  1.00  0.500          H  
ATOM  11597 2HB  ASP A 746     -58.421 -24.579  33.262  1.00  0.500          H  
ATOM  11598  N   ALA A 747     -54.789 -24.876  31.607  1.00  0.200          N  
ATOM  11599  CA  ALA A 747     -53.962 -23.814  31.040  1.00  0.140          C  
ATOM  11600  C   ALA A 747     -53.729 -23.986  29.547  1.00  0.080          C  
ATOM  11601  O   ALA A 747     -53.680 -25.101  29.029  1.00  0.070          O  
ATOM  11602  CB  ALA A 747     -52.617 -23.753  31.743  1.00  0.220          C  
ATOM  11603  H   ALA A 747     -54.447 -25.836  31.705  1.00  0.240          H  
ATOM  11604  HA  ALA A 747     -54.479 -22.867  31.189  1.00  0.170          H  
ATOM  11605 1HB  ALA A 747     -52.036 -22.936  31.323  1.00  0.260          H  
ATOM  11606 2HB  ALA A 747     -52.761 -23.577  32.800  1.00  0.260          H  
ATOM  11607 3HB  ALA A 747     -52.084 -24.691  31.599  1.00  0.260          H  
ATOM  11608  N   VAL A 748     -53.535 -22.864  28.868  1.00  0.100          N  
ATOM  11609  CA  VAL A 748     -53.168 -22.870  27.463  1.00  0.110          C  
ATOM  11610  C   VAL A 748     -51.685 -22.613  27.383  1.00  0.090          C  
ATOM  11611  O   VAL A 748     -51.205 -21.568  27.840  1.00  0.080          O  
ATOM  11612  CB  VAL A 748     -53.938 -21.785  26.695  1.00  0.150          C  
ATOM  11613  CG1 VAL A 748     -53.503 -21.759  25.221  1.00  0.150          C  
ATOM  11614  CG2 VAL A 748     -55.432 -22.070  26.819  1.00  0.150          C  
ATOM  11615  H   VAL A 748     -53.619 -21.982  29.355  1.00  0.120          H  
ATOM  11616  HA  VAL A 748     -53.389 -23.848  27.033  1.00  0.130          H  
ATOM  11617  HB  VAL A 748     -53.713 -20.808  27.122  1.00  0.180          H  
ATOM  11618 1HG1 VAL A 748     -54.057 -20.983  24.695  1.00  0.180          H  
ATOM  11619 2HG1 VAL A 748     -52.435 -21.545  25.146  1.00  0.180          H  
ATOM  11620 3HG1 VAL A 748     -53.711 -22.725  24.762  1.00  0.180          H  
ATOM  11621 1HG2 VAL A 748     -55.995 -21.304  26.288  1.00  0.180          H  
ATOM  11622 2HG2 VAL A 748     -55.649 -23.047  26.387  1.00  0.180          H  
ATOM  11623 3HG2 VAL A 748     -55.723 -22.069  27.869  1.00  0.180          H  
ATOM  11624  N   ASP A 749     -50.927 -23.533  26.796  1.00  0.090          N  
ATOM  11625  CA  ASP A 749     -49.491 -23.322  26.802  1.00  0.100          C  
ATOM  11626  C   ASP A 749     -49.075 -22.396  25.674  1.00  0.100          C  
ATOM  11627  O   ASP A 749     -48.578 -22.810  24.627  1.00  0.110          O  
ATOM  11628  CB  ASP A 749     -48.679 -24.613  26.743  1.00  0.140          C  
ATOM  11629  CG  ASP A 749     -47.153 -24.340  27.057  1.00  0.140          C  
ATOM  11630  OD1 ASP A 749     -46.774 -23.138  27.274  1.00  0.140          O  
ATOM  11631  OD2 ASP A 749     -46.390 -25.306  27.154  1.00  0.140          O  
ATOM  11632  H   ASP A 749     -51.343 -24.366  26.405  1.00  0.110          H  
ATOM  11633  HA  ASP A 749     -49.229 -22.835  27.739  1.00  0.120          H  
ATOM  11634 1HB  ASP A 749     -49.069 -25.332  27.474  1.00  0.160          H  
ATOM  11635 2HB  ASP A 749     -48.768 -25.060  25.753  1.00  0.160          H  
ATOM  11636  N   ALA A 750     -49.259 -21.118  25.944  1.00  0.090          N  
ATOM  11637  CA  ALA A 750     -48.966 -20.013  25.045  1.00  0.090          C  
ATOM  11638  C   ALA A 750     -47.473 -19.663  25.113  1.00  0.070          C  
ATOM  11639  O   ALA A 750     -47.031 -18.680  24.518  1.00  0.070          O  
ATOM  11640  CB  ALA A 750     -49.825 -18.808  25.401  1.00  0.130          C  
ATOM  11641  H   ALA A 750     -49.730 -20.946  26.835  1.00  0.110          H  
ATOM  11642  HA  ALA A 750     -49.194 -20.330  24.028  1.00  0.110          H  
ATOM  11643 1HB  ALA A 750     -49.613 -17.993  24.710  1.00  0.150          H  
ATOM  11644 2HB  ALA A 750     -50.879 -19.084  25.329  1.00  0.150          H  
ATOM  11645 3HB  ALA A 750     -49.606 -18.487  26.412  1.00  0.150          H  
ATOM  11646  N   GLY A 751     -46.717 -20.429  25.916  1.00  0.070          N  
ATOM  11647  CA  GLY A 751     -45.302 -20.245  26.158  1.00  0.050          C  
ATOM  11648  C   GLY A 751     -45.105 -19.896  27.616  1.00  0.030          C  
ATOM  11649  O   GLY A 751     -44.028 -20.118  28.173  1.00  0.050          O  
ATOM  11650  H   GLY A 751     -47.115 -21.251  26.390  1.00  0.080          H  
ATOM  11651 1HA  GLY A 751     -44.779 -21.173  25.931  1.00  0.060          H  
ATOM  11652 2HA  GLY A 751     -44.905 -19.462  25.515  1.00  0.060          H  
ATOM  11653  N   GLY A 752     -46.173 -19.388  28.231  1.00  0.070          N  
ATOM  11654  CA  GLY A 752     -46.176 -19.031  29.638  1.00  0.060          C  
ATOM  11655  C   GLY A 752     -46.033 -20.236  30.549  1.00  0.040          C  
ATOM  11656  O   GLY A 752     -45.379 -20.152  31.593  1.00  0.040          O  
ATOM  11657  H   GLY A 752     -47.004 -19.236  27.676  1.00  0.080          H  
ATOM  11658 1HA  GLY A 752     -45.351 -18.344  29.827  1.00  0.070          H  
ATOM  11659 2HA  GLY A 752     -47.094 -18.497  29.878  1.00  0.070          H  
ATOM  11660  N   VAL A 753     -46.647 -21.357  30.163  1.00  0.100          N  
ATOM  11661  CA  VAL A 753     -46.615 -22.546  30.984  1.00  0.110          C  
ATOM  11662  C   VAL A 753     -45.212 -23.128  30.867  1.00  0.100          C  
ATOM  11663  O   VAL A 753     -44.622 -23.500  31.887  1.00  0.080          O  
ATOM  11664  CB  VAL A 753     -47.709 -23.543  30.584  1.00  0.150          C  
ATOM  11665  CG1 VAL A 753     -47.584 -24.801  31.407  1.00  0.150          C  
ATOM  11666  CG2 VAL A 753     -49.093 -22.894  30.747  1.00  0.150          C  
ATOM  11667  H   VAL A 753     -47.143 -21.377  29.282  1.00  0.120          H  
ATOM  11668  HA  VAL A 753     -46.787 -22.263  32.024  1.00  0.130          H  
ATOM  11669  HB  VAL A 753     -47.569 -23.820  29.576  1.00  0.180          H  
ATOM  11670 1HG1 VAL A 753     -48.352 -25.498  31.110  1.00  0.180          H  
ATOM  11671 2HG1 VAL A 753     -46.615 -25.256  31.271  1.00  0.180          H  
ATOM  11672 3HG1 VAL A 753     -47.719 -24.537  32.429  1.00  0.180          H  
ATOM  11673 1HG2 VAL A 753     -49.858 -23.609  30.439  1.00  0.180          H  
ATOM  11674 2HG2 VAL A 753     -49.244 -22.618  31.791  1.00  0.180          H  
ATOM  11675 3HG2 VAL A 753     -49.164 -22.003  30.124  1.00  0.180          H  
ATOM  11676  N   ARG A 754     -44.667 -23.213  29.632  1.00  0.120          N  
ATOM  11677  CA  ARG A 754     -43.284 -23.692  29.517  1.00  0.100          C  
ATOM  11678  C   ARG A 754     -42.320 -22.842  30.337  1.00  0.090          C  
ATOM  11679  O   ARG A 754     -41.461 -23.387  31.030  1.00  0.130          O  
ATOM  11680  CB  ARG A 754     -42.712 -23.628  28.107  1.00  0.150          C  
ATOM  11681  CG  ARG A 754     -43.131 -24.639  27.072  1.00  0.150          C  
ATOM  11682  CD  ARG A 754     -42.177 -24.538  25.915  1.00  0.150          C  
ATOM  11683  NE  ARG A 754     -42.292 -23.251  25.227  1.00  0.150          N  
ATOM  11684  CZ  ARG A 754     -43.108 -22.980  24.172  1.00  0.150          C  
ATOM  11685  NH1 ARG A 754     -43.866 -23.918  23.628  1.00  0.150          N  
ATOM  11686  NH2 ARG A 754     -43.144 -21.746  23.674  1.00  0.150          N  
ATOM  11687  H   ARG A 754     -45.235 -22.970  28.803  1.00  0.140          H  
ATOM  11688  HA  ARG A 754     -43.247 -24.722  29.872  1.00  0.120          H  
ATOM  11689 1HB  ARG A 754     -42.963 -22.652  27.694  1.00  0.180          H  
ATOM  11690 2HB  ARG A 754     -41.631 -23.670  28.176  1.00  0.180          H  
ATOM  11691 1HG  ARG A 754     -43.103 -25.649  27.480  1.00  0.180          H  
ATOM  11692 2HG  ARG A 754     -44.133 -24.412  26.715  1.00  0.180          H  
ATOM  11693 1HD  ARG A 754     -41.158 -24.626  26.285  1.00  0.180          H  
ATOM  11694 2HD  ARG A 754     -42.345 -25.317  25.217  1.00  0.180          H  
ATOM  11695  HE  ARG A 754     -41.759 -22.483  25.610  1.00  0.180          H  
ATOM  11696 1HH1 ARG A 754     -43.854 -24.894  23.976  1.00  0.180          H  
ATOM  11697 2HH1 ARG A 754     -44.468 -23.691  22.853  1.00  0.180          H  
ATOM  11698 1HH2 ARG A 754     -42.564 -21.020  24.075  1.00  0.180          H  
ATOM  11699 2HH2 ARG A 754     -43.742 -21.533  22.887  1.00  0.180          H  
ATOM  11700  N   LYS A 755     -42.442 -21.512  30.276  1.00  0.060          N  
ATOM  11701  CA  LYS A 755     -41.517 -20.689  31.038  1.00  0.120          C  
ATOM  11702  C   LYS A 755     -41.645 -20.924  32.537  1.00  0.100          C  
ATOM  11703  O   LYS A 755     -40.620 -21.013  33.225  1.00  0.110          O  
ATOM  11704  CB  LYS A 755     -41.686 -19.219  30.678  1.00  0.140          C  
ATOM  11705  CG  LYS A 755     -41.153 -18.890  29.280  1.00  0.140          C  
ATOM  11706  CD  LYS A 755     -41.379 -17.439  28.894  1.00  0.140          C  
ATOM  11707  CE  LYS A 755     -40.833 -17.166  27.493  1.00  0.140          C  
ATOM  11708  NZ  LYS A 755     -41.088 -15.765  27.049  1.00  0.140          N  
ATOM  11709  H   LYS A 755     -43.142 -21.072  29.669  1.00  0.070          H  
ATOM  11710  HA  LYS A 755     -40.505 -20.974  30.752  1.00  0.140          H  
ATOM  11711 1HB  LYS A 755     -42.749 -18.963  30.704  1.00  0.170          H  
ATOM  11712 2HB  LYS A 755     -41.171 -18.595  31.407  1.00  0.170          H  
ATOM  11713 1HG  LYS A 755     -40.087 -19.099  29.248  1.00  0.170          H  
ATOM  11714 2HG  LYS A 755     -41.636 -19.533  28.552  1.00  0.170          H  
ATOM  11715 1HD  LYS A 755     -42.452 -17.228  28.908  1.00  0.170          H  
ATOM  11716 2HD  LYS A 755     -40.884 -16.785  29.610  1.00  0.170          H  
ATOM  11717 1HE  LYS A 755     -39.757 -17.347  27.491  1.00  0.170          H  
ATOM  11718 2HE  LYS A 755     -41.306 -17.850  26.788  1.00  0.170          H  
ATOM  11719 1HZ  LYS A 755     -40.706 -15.636  26.119  1.00  0.170          H  
ATOM  11720 2HZ  LYS A 755     -42.083 -15.592  27.032  1.00  0.170          H  
ATOM  11721 3HZ  LYS A 755     -40.647 -15.116  27.686  1.00  0.170          H  
ATOM  11722  N   GLU A 756     -42.882 -21.044  33.055  1.00  0.050          N  
ATOM  11723  CA  GLU A 756     -43.052 -21.302  34.478  1.00  0.030          C  
ATOM  11724  C   GLU A 756     -42.391 -22.622  34.838  1.00  0.010          C  
ATOM  11725  O   GLU A 756     -41.714 -22.715  35.862  1.00  0.020          O  
ATOM  11726  CB  GLU A 756     -44.518 -21.331  34.892  1.00  0.050          C  
ATOM  11727  CG  GLU A 756     -44.683 -21.484  36.393  1.00  0.050          C  
ATOM  11728  CD  GLU A 756     -46.077 -21.455  36.864  1.00  0.050          C  
ATOM  11729  OE1 GLU A 756     -46.973 -21.657  36.092  1.00  0.050          O  
ATOM  11730  OE2 GLU A 756     -46.267 -21.238  38.030  1.00  0.050          O  
ATOM  11731  H   GLU A 756     -43.711 -20.919  32.462  1.00  0.060          H  
ATOM  11732  HA  GLU A 756     -42.556 -20.510  35.034  1.00  0.040          H  
ATOM  11733 1HB  GLU A 756     -45.010 -20.410  34.572  1.00  0.060          H  
ATOM  11734 2HB  GLU A 756     -45.022 -22.164  34.397  1.00  0.060          H  
ATOM  11735 1HG  GLU A 756     -44.262 -22.437  36.672  1.00  0.060          H  
ATOM  11736 2HG  GLU A 756     -44.110 -20.707  36.899  1.00  0.060          H  
ATOM  11737  N   PHE A 757     -42.575 -23.640  33.989  1.00  0.050          N  
ATOM  11738  CA  PHE A 757     -41.946 -24.929  34.199  1.00  0.070          C  
ATOM  11739  C   PHE A 757     -40.452 -24.803  34.304  1.00  0.050          C  
ATOM  11740  O   PHE A 757     -39.855 -25.311  35.252  1.00  0.060          O  
ATOM  11741  CB  PHE A 757     -42.280 -25.890  33.075  1.00  0.090          C  
ATOM  11742  CG  PHE A 757     -41.434 -27.124  33.080  1.00  0.090          C  
ATOM  11743  CD1 PHE A 757     -41.671 -28.185  33.930  1.00  0.090          C  
ATOM  11744  CD2 PHE A 757     -40.344 -27.197  32.200  1.00  0.090          C  
ATOM  11745  CE1 PHE A 757     -40.834 -29.278  33.900  1.00  0.090          C  
ATOM  11746  CE2 PHE A 757     -39.525 -28.279  32.180  1.00  0.090          C  
ATOM  11747  CZ  PHE A 757     -39.765 -29.321  33.034  1.00  0.090          C  
ATOM  11748  H   PHE A 757     -43.191 -23.510  33.179  1.00  0.060          H  
ATOM  11749  HA  PHE A 757     -42.314 -25.344  35.135  1.00  0.080          H  
ATOM  11750 1HB  PHE A 757     -43.308 -26.161  33.167  1.00  0.110          H  
ATOM  11751 2HB  PHE A 757     -42.164 -25.405  32.125  1.00  0.110          H  
ATOM  11752  HD1 PHE A 757     -42.513 -28.149  34.621  1.00  0.110          H  
ATOM  11753  HD2 PHE A 757     -40.147 -26.360  31.521  1.00  0.110          H  
ATOM  11754  HE1 PHE A 757     -41.006 -30.118  34.557  1.00  0.110          H  
ATOM  11755  HE2 PHE A 757     -38.682 -28.311  31.491  1.00  0.110          H  
ATOM  11756  HZ  PHE A 757     -39.115 -30.191  33.024  1.00  0.110          H  
ATOM  11757  N   PHE A 758     -39.823 -24.124  33.350  1.00  0.040          N  
ATOM  11758  CA  PHE A 758     -38.382 -24.019  33.398  1.00  0.050          C  
ATOM  11759  C   PHE A 758     -37.920 -23.309  34.661  1.00  0.060          C  
ATOM  11760  O   PHE A 758     -36.951 -23.743  35.295  1.00  0.050          O  
ATOM  11761  CB  PHE A 758     -37.838 -23.326  32.156  1.00  0.070          C  
ATOM  11762  CG  PHE A 758     -37.842 -24.225  30.947  1.00  0.070          C  
ATOM  11763  CD1 PHE A 758     -38.664 -23.973  29.861  1.00  0.070          C  
ATOM  11764  CD2 PHE A 758     -37.029 -25.339  30.911  1.00  0.070          C  
ATOM  11765  CE1 PHE A 758     -38.663 -24.804  28.781  1.00  0.070          C  
ATOM  11766  CE2 PHE A 758     -37.032 -26.175  29.830  1.00  0.070          C  
ATOM  11767  CZ  PHE A 758     -37.851 -25.902  28.768  1.00  0.070          C  
ATOM  11768  H   PHE A 758     -40.358 -23.720  32.575  1.00  0.050          H  
ATOM  11769  HA  PHE A 758     -37.983 -25.025  33.403  1.00  0.060          H  
ATOM  11770 1HB  PHE A 758     -38.461 -22.454  31.940  1.00  0.080          H  
ATOM  11771 2HB  PHE A 758     -36.822 -22.977  32.332  1.00  0.080          H  
ATOM  11772  HD1 PHE A 758     -39.316 -23.099  29.870  1.00  0.080          H  
ATOM  11773  HD2 PHE A 758     -36.377 -25.543  31.754  1.00  0.080          H  
ATOM  11774  HE1 PHE A 758     -39.306 -24.592  27.934  1.00  0.080          H  
ATOM  11775  HE2 PHE A 758     -36.377 -27.050  29.811  1.00  0.080          H  
ATOM  11776  HZ  PHE A 758     -37.855 -26.547  27.916  1.00  0.080          H  
ATOM  11777  N   LEU A 759     -38.609 -22.235  35.063  1.00  0.060          N  
ATOM  11778  CA  LEU A 759     -38.206 -21.558  36.282  1.00  0.080          C  
ATOM  11779  C   LEU A 759     -38.371 -22.466  37.494  1.00  0.080          C  
ATOM  11780  O   LEU A 759     -37.462 -22.567  38.319  1.00  0.080          O  
ATOM  11781  CB  LEU A 759     -39.054 -20.289  36.497  1.00  0.100          C  
ATOM  11782  CG  LEU A 759     -38.811 -19.078  35.542  1.00  0.100          C  
ATOM  11783  CD1 LEU A 759     -39.927 -18.051  35.747  1.00  0.100          C  
ATOM  11784  CD2 LEU A 759     -37.448 -18.414  35.855  1.00  0.100          C  
ATOM  11785  H   LEU A 759     -39.394 -21.883  34.503  1.00  0.070          H  
ATOM  11786  HA  LEU A 759     -37.157 -21.295  36.198  1.00  0.100          H  
ATOM  11787 1HB  LEU A 759     -40.103 -20.575  36.391  1.00  0.120          H  
ATOM  11788 2HB  LEU A 759     -38.902 -19.947  37.514  1.00  0.120          H  
ATOM  11789  HG  LEU A 759     -38.831 -19.418  34.503  1.00  0.120          H  
ATOM  11790 1HD1 LEU A 759     -39.768 -17.201  35.077  1.00  0.120          H  
ATOM  11791 2HD1 LEU A 759     -40.890 -18.512  35.521  1.00  0.120          H  
ATOM  11792 3HD1 LEU A 759     -39.923 -17.705  36.774  1.00  0.120          H  
ATOM  11793 1HD2 LEU A 759     -37.297 -17.560  35.188  1.00  0.120          H  
ATOM  11794 2HD2 LEU A 759     -37.430 -18.062  36.886  1.00  0.120          H  
ATOM  11795 3HD2 LEU A 759     -36.636 -19.119  35.707  1.00  0.120          H  
ATOM  11796  N   LEU A 760     -39.490 -23.182  37.593  1.00  0.090          N  
ATOM  11797  CA  LEU A 760     -39.694 -24.025  38.754  1.00  0.090          C  
ATOM  11798  C   LEU A 760     -38.738 -25.202  38.807  1.00  0.120          C  
ATOM  11799  O   LEU A 760     -38.218 -25.527  39.882  1.00  0.190          O  
ATOM  11800  CB  LEU A 760     -41.136 -24.550  38.788  1.00  0.130          C  
ATOM  11801  CG  LEU A 760     -42.267 -23.508  39.060  1.00  0.130          C  
ATOM  11802  CD1 LEU A 760     -43.627 -24.178  38.847  1.00  0.130          C  
ATOM  11803  CD2 LEU A 760     -42.165 -22.966  40.486  1.00  0.130          C  
ATOM  11804  H   LEU A 760     -40.225 -23.095  36.884  1.00  0.110          H  
ATOM  11805  HA  LEU A 760     -39.506 -23.424  39.636  1.00  0.110          H  
ATOM  11806 1HB  LEU A 760     -41.344 -25.010  37.818  1.00  0.150          H  
ATOM  11807 2HB  LEU A 760     -41.197 -25.315  39.551  1.00  0.150          H  
ATOM  11808  HG  LEU A 760     -42.179 -22.685  38.352  1.00  0.150          H  
ATOM  11809 1HD1 LEU A 760     -44.413 -23.445  39.016  1.00  0.150          H  
ATOM  11810 2HD1 LEU A 760     -43.694 -24.550  37.827  1.00  0.150          H  
ATOM  11811 3HD1 LEU A 760     -43.744 -24.998  39.543  1.00  0.150          H  
ATOM  11812 1HD2 LEU A 760     -42.968 -22.246  40.648  1.00  0.150          H  
ATOM  11813 2HD2 LEU A 760     -42.263 -23.785  41.199  1.00  0.150          H  
ATOM  11814 3HD2 LEU A 760     -41.215 -22.469  40.639  1.00  0.150          H  
ATOM  11815  N   ILE A 761     -38.465 -25.835  37.664  1.00  0.060          N  
ATOM  11816  CA  ILE A 761     -37.620 -27.003  37.719  1.00  0.060          C  
ATOM  11817  C   ILE A 761     -36.168 -26.602  37.956  1.00  0.040          C  
ATOM  11818  O   ILE A 761     -35.484 -27.279  38.715  1.00  0.060          O  
ATOM  11819  CB  ILE A 761     -37.784 -27.915  36.466  1.00  0.080          C  
ATOM  11820  CG1 ILE A 761     -37.234 -29.314  36.812  1.00  0.080          C  
ATOM  11821  CG2 ILE A 761     -37.091 -27.349  35.252  1.00  0.080          C  
ATOM  11822  CD1 ILE A 761     -37.504 -30.435  35.817  1.00  0.080          C  
ATOM  11823  H   ILE A 761     -38.903 -25.543  36.788  1.00  0.070          H  
ATOM  11824  HA  ILE A 761     -37.935 -27.600  38.572  1.00  0.070          H  
ATOM  11825  HB  ILE A 761     -38.846 -28.004  36.239  1.00  0.100          H  
ATOM  11826 1HG1 ILE A 761     -36.182 -29.224  36.952  1.00  0.100          H  
ATOM  11827 2HG1 ILE A 761     -37.679 -29.602  37.753  1.00  0.100          H  
ATOM  11828 1HG2 ILE A 761     -37.249 -27.985  34.396  1.00  0.100          H  
ATOM  11829 2HG2 ILE A 761     -37.498 -26.385  35.051  1.00  0.100          H  
ATOM  11830 3HG2 ILE A 761     -36.033 -27.267  35.437  1.00  0.100          H  
ATOM  11831 1HD1 ILE A 761     -37.073 -31.358  36.190  1.00  0.100          H  
ATOM  11832 2HD1 ILE A 761     -38.566 -30.566  35.681  1.00  0.100          H  
ATOM  11833 3HD1 ILE A 761     -37.059 -30.202  34.877  1.00  0.100          H  
ATOM  11834  N   MET A 762     -35.681 -25.511  37.354  1.00  0.060          N  
ATOM  11835  CA  MET A 762     -34.303 -25.135  37.619  1.00  0.080          C  
ATOM  11836  C   MET A 762     -34.109 -24.601  39.036  1.00  0.090          C  
ATOM  11837  O   MET A 762     -33.078 -24.867  39.663  1.00  0.110          O  
ATOM  11838  CB  MET A 762     -33.801 -24.187  36.544  1.00  0.100          C  
ATOM  11839  CG  MET A 762     -33.592 -24.894  35.178  1.00  0.100          C  
ATOM  11840  SD  MET A 762     -32.460 -26.336  35.288  1.00  0.100          S  
ATOM  11841  CE  MET A 762     -30.952 -25.540  35.764  1.00  0.100          C  
ATOM  11842  H   MET A 762     -36.256 -24.962  36.709  1.00  0.070          H  
ATOM  11843  HA  MET A 762     -33.703 -26.035  37.551  1.00  0.100          H  
ATOM  11844 1HB  MET A 762     -34.558 -23.414  36.388  1.00  0.120          H  
ATOM  11845 2HB  MET A 762     -32.895 -23.683  36.864  1.00  0.120          H  
ATOM  11846 1HG  MET A 762     -34.561 -25.240  34.819  1.00  0.120          H  
ATOM  11847 2HG  MET A 762     -33.197 -24.210  34.451  1.00  0.120          H  
ATOM  11848 1HE  MET A 762     -30.168 -26.265  35.896  1.00  0.120          H  
ATOM  11849 2HE  MET A 762     -30.672 -24.834  34.998  1.00  0.120          H  
ATOM  11850 3HE  MET A 762     -31.094 -25.023  36.693  1.00  0.120          H  
ATOM  11851  N   ARG A 763     -35.113 -23.909  39.590  1.00  0.080          N  
ATOM  11852  CA  ARG A 763     -35.003 -23.433  40.959  1.00  0.100          C  
ATOM  11853  C   ARG A 763     -34.893 -24.647  41.901  1.00  0.080          C  
ATOM  11854  O   ARG A 763     -34.115 -24.621  42.856  1.00  0.080          O  
ATOM  11855  CB  ARG A 763     -36.180 -22.522  41.301  1.00  0.130          C  
ATOM  11856  CG  ARG A 763     -36.156 -21.100  40.599  1.00  0.130          C  
ATOM  11857  CD  ARG A 763     -37.450 -20.360  40.814  1.00  0.130          C  
ATOM  11858  NE  ARG A 763     -37.539 -19.038  40.098  1.00  0.130          N  
ATOM  11859  CZ  ARG A 763     -38.679 -18.283  40.055  1.00  0.130          C  
ATOM  11860  NH1 ARG A 763     -39.755 -18.732  40.679  1.00  0.130          N  
ATOM  11861  NH2 ARG A 763     -38.765 -17.101  39.408  1.00  0.130          N  
ATOM  11862  H   ARG A 763     -35.953 -23.667  39.055  1.00  0.100          H  
ATOM  11863  HA  ARG A 763     -34.091 -22.845  41.049  1.00  0.120          H  
ATOM  11864 1HB  ARG A 763     -37.109 -23.016  41.009  1.00  0.160          H  
ATOM  11865 2HB  ARG A 763     -36.217 -22.363  42.376  1.00  0.160          H  
ATOM  11866 1HG  ARG A 763     -35.366 -20.508  41.056  1.00  0.160          H  
ATOM  11867 2HG  ARG A 763     -35.953 -21.188  39.539  1.00  0.160          H  
ATOM  11868 1HD  ARG A 763     -38.262 -20.995  40.454  1.00  0.160          H  
ATOM  11869 2HD  ARG A 763     -37.577 -20.179  41.881  1.00  0.160          H  
ATOM  11870  HE  ARG A 763     -36.715 -18.688  39.619  1.00  0.160          H  
ATOM  11871 1HH1 ARG A 763     -39.726 -19.610  41.173  1.00  0.160          H  
ATOM  11872 2HH1 ARG A 763     -40.610 -18.195  40.666  1.00  0.160          H  
ATOM  11873 1HH2 ARG A 763     -37.983 -16.659  38.881  1.00  0.160          H  
ATOM  11874 2HH2 ARG A 763     -39.639 -16.606  39.430  1.00  0.160          H  
ATOM  11875  N   GLU A 764     -35.626 -25.731  41.594  1.00  0.080          N  
ATOM  11876  CA  GLU A 764     -35.548 -26.959  42.377  1.00  0.090          C  
ATOM  11877  C   GLU A 764     -34.208 -27.687  42.150  1.00  0.080          C  
ATOM  11878  O   GLU A 764     -33.500 -28.021  43.095  1.00  0.080          O  
ATOM  11879  CB  GLU A 764     -36.711 -27.883  41.967  1.00  0.120          C  
ATOM  11880  CG  GLU A 764     -36.817 -29.225  42.686  1.00  0.120          C  
ATOM  11881  CD  GLU A 764     -37.158 -29.126  44.111  1.00  0.120          C  
ATOM  11882  OE1 GLU A 764     -37.715 -28.138  44.513  1.00  0.120          O  
ATOM  11883  OE2 GLU A 764     -36.863 -30.053  44.830  1.00  0.120          O  
ATOM  11884  H   GLU A 764     -36.315 -25.670  40.836  1.00  0.100          H  
ATOM  11885  HA  GLU A 764     -35.638 -26.705  43.433  1.00  0.110          H  
ATOM  11886 1HB  GLU A 764     -37.653 -27.352  42.105  1.00  0.150          H  
ATOM  11887 2HB  GLU A 764     -36.628 -28.101  40.904  1.00  0.150          H  
ATOM  11888 1HG  GLU A 764     -37.595 -29.803  42.206  1.00  0.150          H  
ATOM  11889 2HG  GLU A 764     -35.881 -29.764  42.569  1.00  0.150          H  
ATOM  11890  N   LEU A 765     -33.801 -27.870  40.899  1.00  0.080          N  
ATOM  11891  CA  LEU A 765     -32.588 -28.626  40.596  1.00  0.080          C  
ATOM  11892  C   LEU A 765     -31.304 -27.996  41.116  1.00  0.080          C  
ATOM  11893  O   LEU A 765     -30.374 -28.706  41.498  1.00  0.090          O  
ATOM  11894  CB  LEU A 765     -32.499 -28.865  39.082  1.00  0.110          C  
ATOM  11895  CG  LEU A 765     -33.562 -29.831  38.502  1.00  0.110          C  
ATOM  11896  CD1 LEU A 765     -33.514 -29.825  36.956  1.00  0.110          C  
ATOM  11897  CD2 LEU A 765     -33.312 -31.219  39.019  1.00  0.110          C  
ATOM  11898  H   LEU A 765     -34.384 -27.536  40.133  1.00  0.100          H  
ATOM  11899  HA  LEU A 765     -32.670 -29.574  41.107  1.00  0.100          H  
ATOM  11900 1HB  LEU A 765     -32.601 -27.907  38.576  1.00  0.130          H  
ATOM  11901 2HB  LEU A 765     -31.536 -29.265  38.861  1.00  0.130          H  
ATOM  11902  HG  LEU A 765     -34.544 -29.507  38.814  1.00  0.130          H  
ATOM  11903 1HD1 LEU A 765     -34.272 -30.490  36.568  1.00  0.130          H  
ATOM  11904 2HD1 LEU A 765     -33.704 -28.818  36.592  1.00  0.130          H  
ATOM  11905 3HD1 LEU A 765     -32.565 -30.159  36.610  1.00  0.130          H  
ATOM  11906 1HD2 LEU A 765     -34.060 -31.865  38.619  1.00  0.130          H  
ATOM  11907 2HD2 LEU A 765     -32.322 -31.550  38.697  1.00  0.130          H  
ATOM  11908 3HD2 LEU A 765     -33.371 -31.270  40.093  1.00  0.130          H  
ATOM  11909  N   LEU A 766     -31.239 -26.670  41.157  1.00  0.070          N  
ATOM  11910  CA  LEU A 766     -30.042 -26.000  41.644  1.00  0.090          C  
ATOM  11911  C   LEU A 766     -30.115 -25.708  43.150  1.00  0.130          C  
ATOM  11912  O   LEU A 766     -29.251 -25.006  43.681  1.00  0.180          O  
ATOM  11913  CB  LEU A 766     -29.802 -24.692  40.872  1.00  0.120          C  
ATOM  11914  CG  LEU A 766     -29.582 -24.813  39.324  1.00  0.120          C  
ATOM  11915  CD1 LEU A 766     -29.420 -23.404  38.729  1.00  0.120          C  
ATOM  11916  CD2 LEU A 766     -28.363 -25.686  39.006  1.00  0.120          C  
ATOM  11917  H   LEU A 766     -32.015 -26.107  40.794  1.00  0.080          H  
ATOM  11918  HA  LEU A 766     -29.195 -26.662  41.496  1.00  0.110          H  
ATOM  11919 1HB  LEU A 766     -30.676 -24.053  41.024  1.00  0.140          H  
ATOM  11920 2HB  LEU A 766     -28.936 -24.193  41.297  1.00  0.140          H  
ATOM  11921  HG  LEU A 766     -30.466 -25.265  38.881  1.00  0.140          H  
ATOM  11922 1HD1 LEU A 766     -29.297 -23.478  37.655  1.00  0.140          H  
ATOM  11923 2HD1 LEU A 766     -30.312 -22.811  38.950  1.00  0.140          H  
ATOM  11924 3HD1 LEU A 766     -28.548 -22.921  39.162  1.00  0.140          H  
ATOM  11925 1HD2 LEU A 766     -28.239 -25.759  37.926  1.00  0.140          H  
ATOM  11926 2HD2 LEU A 766     -27.470 -25.247  39.450  1.00  0.140          H  
ATOM  11927 3HD2 LEU A 766     -28.515 -26.674  39.402  1.00  0.140          H  
ATOM  11928  N   ASP A 767     -31.151 -26.218  43.831  1.00  0.110          N  
ATOM  11929  CA  ASP A 767     -31.344 -26.047  45.265  1.00  0.130          C  
ATOM  11930  C   ASP A 767     -30.268 -26.843  46.017  1.00  0.130          C  
ATOM  11931  O   ASP A 767     -30.157 -28.058  45.803  1.00  0.160          O  
ATOM  11932  CB  ASP A 767     -32.749 -26.499  45.712  1.00  0.170          C  
ATOM  11933  CG  ASP A 767     -33.060 -26.262  47.243  1.00  0.170          C  
ATOM  11934  OD1 ASP A 767     -32.128 -26.311  48.044  1.00  0.170          O  
ATOM  11935  OD2 ASP A 767     -34.215 -26.076  47.592  1.00  0.170          O  
ATOM  11936  H   ASP A 767     -31.847 -26.788  43.342  1.00  0.130          H  
ATOM  11937  HA  ASP A 767     -31.289 -24.990  45.476  1.00  0.160          H  
ATOM  11938 1HB  ASP A 767     -33.500 -25.972  45.113  1.00  0.210          H  
ATOM  11939 2HB  ASP A 767     -32.867 -27.558  45.493  1.00  0.210          H  
ATOM  11940  N   PRO A 768     -29.419 -26.203  46.851  1.00  0.120          N  
ATOM  11941  CA  PRO A 768     -28.332 -26.811  47.600  1.00  0.120          C  
ATOM  11942  C   PRO A 768     -28.732 -28.088  48.331  1.00  0.140          C  
ATOM  11943  O   PRO A 768     -27.885 -28.962  48.529  1.00  0.150          O  
ATOM  11944  CB  PRO A 768     -27.953 -25.704  48.593  1.00  0.180          C  
ATOM  11945  CG  PRO A 768     -28.282 -24.425  47.868  1.00  0.180          C  
ATOM  11946  CD  PRO A 768     -29.532 -24.733  47.073  1.00  0.180          C  
ATOM  11947  HA  PRO A 768     -27.499 -27.010  46.910  1.00  0.140          H  
ATOM  11948 1HB  PRO A 768     -28.524 -25.827  49.529  1.00  0.220          H  
ATOM  11949 2HB  PRO A 768     -26.887 -25.783  48.854  1.00  0.220          H  
ATOM  11950 1HG  PRO A 768     -28.434 -23.607  48.588  1.00  0.220          H  
ATOM  11951 2HG  PRO A 768     -27.439 -24.130  47.224  1.00  0.220          H  
ATOM  11952 1HD  PRO A 768     -30.446 -24.486  47.645  1.00  0.220          H  
ATOM  11953 2HD  PRO A 768     -29.449 -24.175  46.125  1.00  0.220          H  
ATOM  11954  N   LYS A 769     -30.011 -28.235  48.730  1.00  0.150          N  
ATOM  11955  CA  LYS A 769     -30.450 -29.447  49.444  1.00  0.180          C  
ATOM  11956  C   LYS A 769     -30.113 -30.753  48.694  1.00  0.180          C  
ATOM  11957  O   LYS A 769     -30.099 -31.826  49.297  1.00  0.200          O  
ATOM  11958  CB  LYS A 769     -31.956 -29.419  49.678  1.00  0.240          C  
ATOM  11959  CG  LYS A 769     -32.774 -29.616  48.423  1.00  0.240          C  
ATOM  11960  CD  LYS A 769     -34.246 -29.446  48.683  1.00  0.240          C  
ATOM  11961  CE  LYS A 769     -35.008 -29.681  47.417  1.00  0.240          C  
ATOM  11962  NZ  LYS A 769     -36.442 -29.468  47.562  1.00  0.240          N  
ATOM  11963  H   LYS A 769     -30.712 -27.495  48.555  1.00  0.180          H  
ATOM  11964  HA  LYS A 769     -29.944 -29.476  50.407  1.00  0.220          H  
ATOM  11965 1HB  LYS A 769     -32.232 -30.188  50.397  1.00  0.290          H  
ATOM  11966 2HB  LYS A 769     -32.234 -28.450  50.096  1.00  0.290          H  
ATOM  11967 1HG  LYS A 769     -32.443 -28.933  47.651  1.00  0.290          H  
ATOM  11968 2HG  LYS A 769     -32.631 -30.630  48.054  1.00  0.290          H  
ATOM  11969 1HD  LYS A 769     -34.576 -30.148  49.446  1.00  0.290          H  
ATOM  11970 2HD  LYS A 769     -34.439 -28.426  49.027  1.00  0.290          H  
ATOM  11971 1HE  LYS A 769     -34.635 -29.003  46.652  1.00  0.290          H  
ATOM  11972 2HE  LYS A 769     -34.842 -30.706  47.092  1.00  0.290          H  
ATOM  11973 1HZ  LYS A 769     -36.836 -29.655  46.625  1.00  0.290          H  
ATOM  11974 2HZ  LYS A 769     -36.835 -30.092  48.239  1.00  0.290          H  
ATOM  11975 3HZ  LYS A 769     -36.620 -28.507  47.828  1.00  0.290          H  
ATOM  11976  N   TYR A 770     -29.871 -30.671  47.377  1.00  0.160          N  
ATOM  11977  CA  TYR A 770     -29.543 -31.845  46.582  1.00  0.150          C  
ATOM  11978  C   TYR A 770     -28.088 -32.287  46.745  1.00  0.150          C  
ATOM  11979  O   TYR A 770     -27.767 -33.435  46.465  1.00  0.170          O  
ATOM  11980  CB  TYR A 770     -29.875 -31.619  45.098  1.00  0.210          C  
ATOM  11981  CG  TYR A 770     -31.357 -31.761  44.769  1.00  0.210          C  
ATOM  11982  CD1 TYR A 770     -32.193 -30.659  44.703  1.00  0.210          C  
ATOM  11983  CD2 TYR A 770     -31.873 -33.030  44.516  1.00  0.210          C  
ATOM  11984  CE1 TYR A 770     -33.536 -30.832  44.409  1.00  0.210          C  
ATOM  11985  CE2 TYR A 770     -33.210 -33.191  44.214  1.00  0.210          C  
ATOM  11986  CZ  TYR A 770     -34.045 -32.093  44.171  1.00  0.210          C  
ATOM  11987  OH  TYR A 770     -35.390 -32.255  43.891  1.00  0.210          O  
ATOM  11988  H   TYR A 770     -29.907 -29.751  46.925  1.00  0.190          H  
ATOM  11989  HA  TYR A 770     -30.166 -32.668  46.933  1.00  0.180          H  
ATOM  11990 1HB  TYR A 770     -29.556 -30.617  44.799  1.00  0.260          H  
ATOM  11991 2HB  TYR A 770     -29.326 -32.335  44.490  1.00  0.260          H  
ATOM  11992  HD1 TYR A 770     -31.806 -29.659  44.889  1.00  0.260          H  
ATOM  11993  HD2 TYR A 770     -31.218 -33.904  44.558  1.00  0.260          H  
ATOM  11994  HE1 TYR A 770     -34.194 -29.969  44.370  1.00  0.260          H  
ATOM  11995  HE2 TYR A 770     -33.607 -34.189  44.021  1.00  0.260          H  
ATOM  11996  HH  TYR A 770     -35.886 -31.427  44.113  1.00  0.260          H  
ATOM  11997  N   GLY A 771     -27.175 -31.373  47.111  1.00  0.150          N  
ATOM  11998  CA  GLY A 771     -25.759 -31.727  47.263  1.00  0.170          C  
ATOM  11999  C   GLY A 771     -25.064 -31.932  45.922  1.00  0.190          C  
ATOM  12000  O   GLY A 771     -23.995 -32.535  45.841  1.00  0.400          O  
ATOM  12001  H   GLY A 771     -27.459 -30.426  47.375  1.00  0.180          H  
ATOM  12002 1HA  GLY A 771     -25.255 -30.934  47.817  1.00  0.200          H  
ATOM  12003 2HA  GLY A 771     -25.679 -32.632  47.863  1.00  0.200          H  
ATOM  12004  N   MET A 772     -25.697 -31.465  44.871  1.00  0.140          N  
ATOM  12005  CA  MET A 772     -25.249 -31.623  43.506  1.00  0.130          C  
ATOM  12006  C   MET A 772     -24.161 -30.608  43.124  1.00  0.110          C  
ATOM  12007  O   MET A 772     -23.200 -30.925  42.402  1.00  0.080          O  
ATOM  12008  CB  MET A 772     -26.508 -31.491  42.675  1.00  0.190          C  
ATOM  12009  CG  MET A 772     -26.420 -31.866  41.313  1.00  0.190          C  
ATOM  12010  SD  MET A 772     -27.988 -31.750  40.548  1.00  0.190          S  
ATOM  12011  CE  MET A 772     -27.554 -32.497  39.062  1.00  0.190          C  
ATOM  12012  H   MET A 772     -26.570 -30.994  45.047  1.00  0.170          H  
ATOM  12013  HA  MET A 772     -24.838 -32.625  43.387  1.00  0.160          H  
ATOM  12014 1HB  MET A 772     -27.287 -32.103  43.121  1.00  0.220          H  
ATOM  12015 2HB  MET A 772     -26.854 -30.460  42.710  1.00  0.220          H  
ATOM  12016 1HG  MET A 772     -25.715 -31.231  40.787  1.00  0.220          H  
ATOM  12017 2HG  MET A 772     -26.088 -32.895  41.253  1.00  0.220          H  
ATOM  12018 1HE  MET A 772     -28.404 -32.508  38.409  1.00  0.220          H  
ATOM  12019 2HE  MET A 772     -26.762 -31.932  38.607  1.00  0.220          H  
ATOM  12020 3HE  MET A 772     -27.218 -33.512  39.251  1.00  0.220          H  
ATOM  12021  N   PHE A 773     -24.308 -29.390  43.641  1.00  0.140          N  
ATOM  12022  CA  PHE A 773     -23.406 -28.298  43.316  1.00  0.130          C  
ATOM  12023  C   PHE A 773     -22.926 -27.598  44.569  1.00  0.160          C  
ATOM  12024  O   PHE A 773     -23.613 -27.598  45.594  1.00  0.230          O  
ATOM  12025  CB  PHE A 773     -24.099 -27.256  42.462  1.00  0.190          C  
ATOM  12026  CG  PHE A 773     -24.681 -27.774  41.210  1.00  0.190          C  
ATOM  12027  CD1 PHE A 773     -26.014 -28.094  41.148  1.00  0.190          C  
ATOM  12028  CD2 PHE A 773     -23.915 -27.969  40.109  1.00  0.190          C  
ATOM  12029  CE1 PHE A 773     -26.540 -28.591  40.007  1.00  0.190          C  
ATOM  12030  CE2 PHE A 773     -24.446 -28.481  38.972  1.00  0.190          C  
ATOM  12031  CZ  PHE A 773     -25.742 -28.789  38.913  1.00  0.190          C  
ATOM  12032  H   PHE A 773     -25.083 -29.210  44.257  1.00  0.170          H  
ATOM  12033  HA  PHE A 773     -22.539 -28.686  42.787  1.00  0.160          H  
ATOM  12034 1HB  PHE A 773     -24.875 -26.752  43.035  1.00  0.220          H  
ATOM  12035 2HB  PHE A 773     -23.348 -26.528  42.205  1.00  0.220          H  
ATOM  12036  HD1 PHE A 773     -26.652 -27.947  42.024  1.00  0.220          H  
ATOM  12037  HD2 PHE A 773     -22.882 -27.709  40.152  1.00  0.220          H  
ATOM  12038  HE1 PHE A 773     -27.602 -28.841  39.975  1.00  0.220          H  
ATOM  12039  HE2 PHE A 773     -23.841 -28.642  38.108  1.00  0.220          H  
ATOM  12040  HZ  PHE A 773     -26.142 -29.192  37.998  1.00  0.220          H  
ATOM  12041  N   ARG A 774     -21.768 -26.966  44.478  1.00  0.130          N  
ATOM  12042  CA  ARG A 774     -21.279 -26.156  45.570  1.00  0.140          C  
ATOM  12043  C   ARG A 774     -21.530 -24.689  45.236  1.00  0.130          C  
ATOM  12044  O   ARG A 774     -21.505 -24.277  44.070  1.00  0.140          O  
ATOM  12045  CB  ARG A 774     -19.796 -26.457  45.840  1.00  0.190          C  
ATOM  12046  CG  ARG A 774     -19.157 -25.716  47.042  1.00  0.190          C  
ATOM  12047  CD  ARG A 774     -18.457 -24.496  46.597  1.00  0.190          C  
ATOM  12048  NE  ARG A 774     -17.959 -23.688  47.662  1.00  0.190          N  
ATOM  12049  CZ  ARG A 774     -16.750 -23.797  48.249  1.00  0.190          C  
ATOM  12050  NH1 ARG A 774     -15.889 -24.724  47.866  1.00  0.190          N  
ATOM  12051  NH2 ARG A 774     -16.428 -22.958  49.216  1.00  0.190          N  
ATOM  12052  H   ARG A 774     -21.249 -27.013  43.601  1.00  0.160          H  
ATOM  12053  HA  ARG A 774     -21.838 -26.403  46.473  1.00  0.170          H  
ATOM  12054 1HB  ARG A 774     -19.672 -27.526  46.008  1.00  0.230          H  
ATOM  12055 2HB  ARG A 774     -19.216 -26.201  44.949  1.00  0.230          H  
ATOM  12056 1HG  ARG A 774     -19.916 -25.436  47.768  1.00  0.230          H  
ATOM  12057 2HG  ARG A 774     -18.430 -26.369  47.519  1.00  0.230          H  
ATOM  12058 1HD  ARG A 774     -17.623 -24.809  46.000  1.00  0.230          H  
ATOM  12059 2HD  ARG A 774     -19.083 -23.886  46.006  1.00  0.230          H  
ATOM  12060  HE  ARG A 774     -18.605 -22.946  47.988  1.00  0.230          H  
ATOM  12061 1HH1 ARG A 774     -16.130 -25.366  47.127  1.00  0.230          H  
ATOM  12062 2HH1 ARG A 774     -14.986 -24.790  48.313  1.00  0.230          H  
ATOM  12063 1HH2 ARG A 774     -17.088 -22.242  49.501  1.00  0.230          H  
ATOM  12064 2HH2 ARG A 774     -15.529 -23.021  49.667  1.00  0.230          H  
ATOM  12065  N   TYR A 775     -21.723 -23.881  46.273  1.00  0.160          N  
ATOM  12066  CA  TYR A 775     -21.924 -22.449  46.106  1.00  0.170          C  
ATOM  12067  C   TYR A 775     -20.740 -21.644  46.617  1.00  0.160          C  
ATOM  12068  O   TYR A 775     -20.192 -21.916  47.692  1.00  0.160          O  
ATOM  12069  CB  TYR A 775     -23.220 -22.026  46.789  1.00  0.230          C  
ATOM  12070  CG  TYR A 775     -23.488 -20.546  46.756  1.00  0.230          C  
ATOM  12071  CD1 TYR A 775     -23.919 -19.934  45.585  1.00  0.230          C  
ATOM  12072  CD2 TYR A 775     -23.331 -19.801  47.908  1.00  0.230          C  
ATOM  12073  CE1 TYR A 775     -24.175 -18.586  45.578  1.00  0.230          C  
ATOM  12074  CE2 TYR A 775     -23.601 -18.464  47.892  1.00  0.230          C  
ATOM  12075  CZ  TYR A 775     -24.011 -17.854  46.753  1.00  0.230          C  
ATOM  12076  OH  TYR A 775     -24.273 -16.506  46.784  1.00  0.230          O  
ATOM  12077  H   TYR A 775     -21.752 -24.273  47.205  1.00  0.190          H  
ATOM  12078  HA  TYR A 775     -22.018 -22.235  45.042  1.00  0.200          H  
ATOM  12079 1HB  TYR A 775     -24.059 -22.532  46.309  1.00  0.280          H  
ATOM  12080 2HB  TYR A 775     -23.198 -22.343  47.830  1.00  0.280          H  
ATOM  12081  HD1 TYR A 775     -24.047 -20.520  44.673  1.00  0.280          H  
ATOM  12082  HD2 TYR A 775     -22.997 -20.279  48.834  1.00  0.280          H  
ATOM  12083  HE1 TYR A 775     -24.510 -18.100  44.661  1.00  0.280          H  
ATOM  12084  HE2 TYR A 775     -23.489 -17.877  48.792  1.00  0.280          H  
ATOM  12085  HH  TYR A 775     -24.312 -16.210  47.699  1.00  0.280          H  
ATOM  12086  N   TYR A 776     -20.340 -20.670  45.814  1.00  0.170          N  
ATOM  12087  CA  TYR A 776     -19.229 -19.790  46.097  1.00  0.170          C  
ATOM  12088  C   TYR A 776     -19.722 -18.396  46.488  1.00  0.200          C  
ATOM  12089  O   TYR A 776     -20.078 -17.581  45.616  1.00  0.270          O  
ATOM  12090  CB  TYR A 776     -18.368 -19.742  44.828  1.00  0.240          C  
ATOM  12091  CG  TYR A 776     -17.788 -21.112  44.447  1.00  0.240          C  
ATOM  12092  CD1 TYR A 776     -18.592 -22.073  43.824  1.00  0.240          C  
ATOM  12093  CD2 TYR A 776     -16.470 -21.400  44.693  1.00  0.240          C  
ATOM  12094  CE1 TYR A 776     -18.080 -23.285  43.481  1.00  0.240          C  
ATOM  12095  CE2 TYR A 776     -15.954 -22.628  44.327  1.00  0.240          C  
ATOM  12096  CZ  TYR A 776     -16.748 -23.566  43.728  1.00  0.240          C  
ATOM  12097  OH  TYR A 776     -16.211 -24.787  43.374  1.00  0.240          O  
ATOM  12098  H   TYR A 776     -20.824 -20.570  44.920  1.00  0.200          H  
ATOM  12099  HA  TYR A 776     -18.656 -20.200  46.930  1.00  0.200          H  
ATOM  12100 1HB  TYR A 776     -18.969 -19.385  43.990  1.00  0.290          H  
ATOM  12101 2HB  TYR A 776     -17.542 -19.042  44.961  1.00  0.290          H  
ATOM  12102  HD1 TYR A 776     -19.632 -21.878  43.609  1.00  0.290          H  
ATOM  12103  HD2 TYR A 776     -15.835 -20.657  45.169  1.00  0.290          H  
ATOM  12104  HE1 TYR A 776     -18.731 -24.009  43.020  1.00  0.290          H  
ATOM  12105  HE2 TYR A 776     -14.915 -22.858  44.519  1.00  0.290          H  
ATOM  12106  HH  TYR A 776     -15.251 -24.742  43.428  1.00  0.290          H  
ATOM  12107  N   GLU A 777     -19.702 -18.109  47.802  1.00  0.170          N  
ATOM  12108  CA  GLU A 777     -20.229 -16.858  48.377  1.00  0.230          C  
ATOM  12109  C   GLU A 777     -19.536 -15.614  47.847  1.00  0.290          C  
ATOM  12110  O   GLU A 777     -20.155 -14.561  47.698  1.00  0.430          O  
ATOM  12111  CB  GLU A 777     -20.068 -16.861  49.903  1.00  0.300          C  
ATOM  12112  CG  GLU A 777     -20.887 -17.902  50.651  1.00  0.300          C  
ATOM  12113  CD  GLU A 777     -20.248 -19.244  50.657  1.00  0.300          C  
ATOM  12114  OE1 GLU A 777     -19.177 -19.369  50.094  1.00  0.300          O  
ATOM  12115  OE2 GLU A 777     -20.815 -20.153  51.204  1.00  0.300          O  
ATOM  12116  H   GLU A 777     -19.364 -18.827  48.457  1.00  0.200          H  
ATOM  12117  HA  GLU A 777     -21.285 -16.784  48.129  1.00  0.280          H  
ATOM  12118 1HB  GLU A 777     -19.017 -17.011  50.155  1.00  0.360          H  
ATOM  12119 2HB  GLU A 777     -20.351 -15.884  50.291  1.00  0.360          H  
ATOM  12120 1HG  GLU A 777     -21.012 -17.572  51.681  1.00  0.360          H  
ATOM  12121 2HG  GLU A 777     -21.859 -17.976  50.214  1.00  0.360          H  
ATOM  12122  N   ASP A 778     -18.248 -15.761  47.564  1.00  0.240          N  
ATOM  12123  CA  ASP A 778     -17.379 -14.704  47.078  1.00  0.350          C  
ATOM  12124  C   ASP A 778     -17.781 -14.159  45.712  1.00  0.230          C  
ATOM  12125  O   ASP A 778     -17.541 -12.986  45.416  1.00  0.300          O  
ATOM  12126  CB  ASP A 778     -15.963 -15.254  46.972  1.00  0.450          C  
ATOM  12127  CG  ASP A 778     -15.339 -15.551  48.319  1.00  0.450          C  
ATOM  12128  OD1 ASP A 778     -15.828 -15.084  49.322  1.00  0.450          O  
ATOM  12129  OD2 ASP A 778     -14.403 -16.304  48.335  1.00  0.450          O  
ATOM  12130  H   ASP A 778     -17.827 -16.657  47.766  1.00  0.290          H  
ATOM  12131  HA  ASP A 778     -17.401 -13.885  47.797  1.00  0.420          H  
ATOM  12132 1HB  ASP A 778     -15.971 -16.164  46.372  1.00  0.540          H  
ATOM  12133 2HB  ASP A 778     -15.337 -14.528  46.454  1.00  0.540          H  
ATOM  12134  N   SER A 779     -18.339 -15.021  44.850  1.00  0.140          N  
ATOM  12135  CA  SER A 779     -18.705 -14.598  43.505  1.00  0.150          C  
ATOM  12136  C   SER A 779     -20.185 -14.771  43.213  1.00  0.090          C  
ATOM  12137  O   SER A 779     -20.664 -14.289  42.186  1.00  0.110          O  
ATOM  12138  CB  SER A 779     -17.920 -15.347  42.460  1.00  0.210          C  
ATOM  12139  OG  SER A 779     -16.572 -15.090  42.564  1.00  0.210          O  
ATOM  12140  H   SER A 779     -18.548 -15.981  45.113  1.00  0.170          H  
ATOM  12141  HA  SER A 779     -18.470 -13.540  43.404  1.00  0.180          H  
ATOM  12142 1HB  SER A 779     -18.096 -16.420  42.562  1.00  0.250          H  
ATOM  12143 2HB  SER A 779     -18.263 -15.048  41.475  1.00  0.250          H  
ATOM  12144  HG  SER A 779     -16.182 -15.455  41.743  1.00  0.250          H  
ATOM  12145  N   ARG A 780     -20.909 -15.447  44.116  1.00  0.050          N  
ATOM  12146  CA  ARG A 780     -22.317 -15.802  43.970  1.00  0.080          C  
ATOM  12147  C   ARG A 780     -22.508 -16.748  42.795  1.00  0.080          C  
ATOM  12148  O   ARG A 780     -23.451 -16.614  42.009  1.00  0.090          O  
ATOM  12149  CB  ARG A 780     -23.192 -14.570  43.770  1.00  0.100          C  
ATOM  12150  CG  ARG A 780     -23.127 -13.558  44.890  1.00  0.100          C  
ATOM  12151  CD  ARG A 780     -24.049 -12.427  44.660  1.00  0.100          C  
ATOM  12152  NE  ARG A 780     -23.971 -11.446  45.736  1.00  0.100          N  
ATOM  12153  CZ  ARG A 780     -24.643 -10.274  45.779  1.00  0.100          C  
ATOM  12154  NH1 ARG A 780     -25.455  -9.930  44.798  1.00  0.100          N  
ATOM  12155  NH2 ARG A 780     -24.483  -9.467  46.816  1.00  0.100          N  
ATOM  12156  H   ARG A 780     -20.459 -15.828  44.944  1.00  0.060          H  
ATOM  12157  HA  ARG A 780     -22.623 -16.304  44.879  1.00  0.100          H  
ATOM  12158 1HB  ARG A 780     -22.967 -14.071  42.838  1.00  0.120          H  
ATOM  12159 2HB  ARG A 780     -24.231 -14.894  43.710  1.00  0.120          H  
ATOM  12160 1HG  ARG A 780     -23.394 -14.040  45.829  1.00  0.120          H  
ATOM  12161 2HG  ARG A 780     -22.113 -13.164  44.964  1.00  0.120          H  
ATOM  12162 1HD  ARG A 780     -23.782 -11.937  43.723  1.00  0.120          H  
ATOM  12163 2HD  ARG A 780     -25.070 -12.801  44.603  1.00  0.120          H  
ATOM  12164  HE  ARG A 780     -23.357 -11.665  46.514  1.00  0.120          H  
ATOM  12165 1HH1 ARG A 780     -25.582 -10.539  44.004  1.00  0.120          H  
ATOM  12166 2HH1 ARG A 780     -25.954  -9.052  44.837  1.00  0.120          H  
ATOM  12167 1HH2 ARG A 780     -23.861  -9.729  47.570  1.00  0.120          H  
ATOM  12168 2HH2 ARG A 780     -24.980  -8.589  46.859  1.00  0.120          H  
ATOM  12169  N   LEU A 781     -21.588 -17.703  42.697  1.00  0.100          N  
ATOM  12170  CA  LEU A 781     -21.598 -18.702  41.633  1.00  0.120          C  
ATOM  12171  C   LEU A 781     -21.801 -20.132  42.088  1.00  0.140          C  
ATOM  12172  O   LEU A 781     -21.565 -20.488  43.245  1.00  0.190          O  
ATOM  12173  CB  LEU A 781     -20.337 -18.581  40.783  1.00  0.160          C  
ATOM  12174  CG  LEU A 781     -20.137 -17.217  40.082  1.00  0.160          C  
ATOM  12175  CD1 LEU A 781     -18.822 -17.198  39.457  1.00  0.160          C  
ATOM  12176  CD2 LEU A 781     -21.191 -16.994  39.003  1.00  0.160          C  
ATOM  12177  H   LEU A 781     -20.884 -17.728  43.438  1.00  0.120          H  
ATOM  12178  HA  LEU A 781     -22.445 -18.479  40.997  1.00  0.140          H  
ATOM  12179 1HB  LEU A 781     -19.480 -18.753  41.423  1.00  0.190          H  
ATOM  12180 2HB  LEU A 781     -20.361 -19.355  40.013  1.00  0.190          H  
ATOM  12181  HG  LEU A 781     -20.196 -16.422  40.807  1.00  0.190          H  
ATOM  12182 1HD1 LEU A 781     -18.688 -16.236  38.978  1.00  0.190          H  
ATOM  12183 2HD1 LEU A 781     -18.075 -17.328  40.211  1.00  0.190          H  
ATOM  12184 3HD1 LEU A 781     -18.754 -17.986  38.726  1.00  0.190          H  
ATOM  12185 1HD2 LEU A 781     -21.012 -16.035  38.519  1.00  0.190          H  
ATOM  12186 2HD2 LEU A 781     -21.128 -17.790  38.260  1.00  0.190          H  
ATOM  12187 3HD2 LEU A 781     -22.187 -16.984  39.434  1.00  0.190          H  
ATOM  12188  N   ILE A 782     -22.233 -20.953  41.139  1.00  0.100          N  
ATOM  12189  CA  ILE A 782     -22.486 -22.372  41.320  1.00  0.110          C  
ATOM  12190  C   ILE A 782     -21.532 -23.227  40.470  1.00  0.100          C  
ATOM  12191  O   ILE A 782     -21.265 -22.909  39.311  1.00  0.110          O  
ATOM  12192  CB  ILE A 782     -23.948 -22.708  40.914  1.00  0.150          C  
ATOM  12193  CG1 ILE A 782     -24.941 -21.884  41.761  1.00  0.150          C  
ATOM  12194  CG2 ILE A 782     -24.215 -24.184  41.135  1.00  0.150          C  
ATOM  12195  CD1 ILE A 782     -26.391 -21.962  41.286  1.00  0.150          C  
ATOM  12196  H   ILE A 782     -22.418 -20.551  40.219  1.00  0.120          H  
ATOM  12197  HA  ILE A 782     -22.337 -22.626  42.368  1.00  0.130          H  
ATOM  12198  HB  ILE A 782     -24.100 -22.458  39.861  1.00  0.180          H  
ATOM  12199 1HG1 ILE A 782     -24.889 -22.218  42.797  1.00  0.180          H  
ATOM  12200 2HG1 ILE A 782     -24.639 -20.842  41.723  1.00  0.180          H  
ATOM  12201 1HG2 ILE A 782     -25.223 -24.448  40.854  1.00  0.180          H  
ATOM  12202 2HG2 ILE A 782     -23.541 -24.782  40.548  1.00  0.180          H  
ATOM  12203 3HG2 ILE A 782     -24.066 -24.389  42.193  1.00  0.180          H  
ATOM  12204 1HD1 ILE A 782     -27.011 -21.336  41.927  1.00  0.180          H  
ATOM  12205 2HD1 ILE A 782     -26.463 -21.613  40.261  1.00  0.180          H  
ATOM  12206 3HD1 ILE A 782     -26.760 -22.975  41.337  1.00  0.180          H  
ATOM  12207  N   TRP A 783     -20.971 -24.286  41.054  1.00  0.090          N  
ATOM  12208  CA  TRP A 783     -20.143 -25.204  40.261  1.00  0.090          C  
ATOM  12209  C   TRP A 783     -20.363 -26.634  40.721  1.00  0.080          C  
ATOM  12210  O   TRP A 783     -20.759 -26.894  41.854  1.00  0.080          O  
ATOM  12211  CB  TRP A 783     -18.656 -24.845  40.292  1.00  0.130          C  
ATOM  12212  CG  TRP A 783     -17.806 -25.620  39.317  1.00  0.130          C  
ATOM  12213  CD1 TRP A 783     -16.869 -26.562  39.616  1.00  0.130          C  
ATOM  12214  CD2 TRP A 783     -17.829 -25.522  37.874  1.00  0.130          C  
ATOM  12215  NE1 TRP A 783     -16.301 -27.043  38.464  1.00  0.130          N  
ATOM  12216  CE2 TRP A 783     -16.889 -26.420  37.386  1.00  0.130          C  
ATOM  12217  CE3 TRP A 783     -18.558 -24.759  36.983  1.00  0.130          C  
ATOM  12218  CZ2 TRP A 783     -16.665 -26.569  36.022  1.00  0.130          C  
ATOM  12219  CZ3 TRP A 783     -18.326 -24.887  35.629  1.00  0.130          C  
ATOM  12220  CH2 TRP A 783     -17.406 -25.761  35.158  1.00  0.130          C  
ATOM  12221  H   TRP A 783     -21.164 -24.456  42.048  1.00  0.110          H  
ATOM  12222  HA  TRP A 783     -20.468 -25.147  39.226  1.00  0.110          H  
ATOM  12223 1HB  TRP A 783     -18.524 -23.785  40.111  1.00  0.150          H  
ATOM  12224 2HB  TRP A 783     -18.256 -25.078  41.260  1.00  0.150          H  
ATOM  12225  HD1 TRP A 783     -16.602 -26.879  40.628  1.00  0.150          H  
ATOM  12226  HE1 TRP A 783     -15.535 -27.750  38.443  1.00  0.150          H  
ATOM  12227  HE3 TRP A 783     -19.289 -24.066  37.358  1.00  0.150          H  
ATOM  12228  HZ2 TRP A 783     -15.939 -27.270  35.618  1.00  0.150          H  
ATOM  12229  HZ3 TRP A 783     -18.900 -24.270  34.952  1.00  0.150          H  
ATOM  12230  HH2 TRP A 783     -17.252 -25.838  34.086  1.00  0.150          H  
ATOM  12231  N   PHE A 784     -20.111 -27.572  39.833  1.00  0.080          N  
ATOM  12232  CA  PHE A 784     -20.328 -28.985  40.093  1.00  0.090          C  
ATOM  12233  C   PHE A 784     -19.512 -29.447  41.295  1.00  0.090          C  
ATOM  12234  O   PHE A 784     -18.327 -29.136  41.391  1.00  0.110          O  
ATOM  12235  CB  PHE A 784     -19.942 -29.735  38.818  1.00  0.120          C  
ATOM  12236  CG  PHE A 784     -20.904 -29.518  37.589  1.00  0.120          C  
ATOM  12237  CD1 PHE A 784     -21.379 -28.244  37.137  1.00  0.120          C  
ATOM  12238  CD2 PHE A 784     -21.303 -30.605  36.870  1.00  0.120          C  
ATOM  12239  CE1 PHE A 784     -22.217 -28.152  36.035  1.00  0.120          C  
ATOM  12240  CE2 PHE A 784     -22.132 -30.506  35.778  1.00  0.120          C  
ATOM  12241  CZ  PHE A 784     -22.593 -29.279  35.365  1.00  0.120          C  
ATOM  12242  H   PHE A 784     -19.779 -27.294  38.918  1.00  0.100          H  
ATOM  12243  HA  PHE A 784     -21.373 -29.174  40.314  1.00  0.110          H  
ATOM  12244 1HB  PHE A 784     -18.942 -29.426  38.519  1.00  0.150          H  
ATOM  12245 2HB  PHE A 784     -19.898 -30.799  39.033  1.00  0.150          H  
ATOM  12246  HD1 PHE A 784     -21.109 -27.331  37.612  1.00  0.150          H  
ATOM  12247  HD2 PHE A 784     -20.944 -31.551  37.168  1.00  0.150          H  
ATOM  12248  HE1 PHE A 784     -22.575 -27.178  35.696  1.00  0.150          H  
ATOM  12249  HE2 PHE A 784     -22.414 -31.410  35.239  1.00  0.150          H  
ATOM  12250  HZ  PHE A 784     -23.243 -29.200  34.501  1.00  0.150          H  
ATOM  12251  N   SER A 785     -20.149 -30.175  42.227  1.00  0.070          N  
ATOM  12252  CA  SER A 785     -19.442 -30.673  43.408  1.00  0.090          C  
ATOM  12253  C   SER A 785     -18.471 -31.786  43.085  1.00  0.120          C  
ATOM  12254  O   SER A 785     -18.797 -32.669  42.298  1.00  0.170          O  
ATOM  12255  CB  SER A 785     -20.381 -31.218  44.448  1.00  0.120          C  
ATOM  12256  OG  SER A 785     -19.618 -31.773  45.514  1.00  0.120          O  
ATOM  12257  H   SER A 785     -21.149 -30.390  42.136  1.00  0.080          H  
ATOM  12258  HA  SER A 785     -18.879 -29.846  43.841  1.00  0.110          H  
ATOM  12259 1HB  SER A 785     -21.036 -30.429  44.821  1.00  0.140          H  
ATOM  12260 2HB  SER A 785     -21.014 -31.992  44.006  1.00  0.140          H  
ATOM  12261  HG  SER A 785     -20.239 -32.337  46.025  1.00  0.140          H  
ATOM  12262  N   ASP A 786     -17.313 -31.812  43.764  1.00  0.100          N  
ATOM  12263  CA  ASP A 786     -16.361 -32.919  43.588  1.00  0.080          C  
ATOM  12264  C   ASP A 786     -17.011 -34.245  44.013  1.00  0.080          C  
ATOM  12265  O   ASP A 786     -16.685 -35.314  43.493  1.00  0.040          O  
ATOM  12266  CB  ASP A 786     -15.073 -32.754  44.435  1.00  0.120          C  
ATOM  12267  CG  ASP A 786     -14.064 -31.619  44.014  1.00  0.120          C  
ATOM  12268  OD1 ASP A 786     -14.247 -30.970  43.017  1.00  0.120          O  
ATOM  12269  OD2 ASP A 786     -13.064 -31.492  44.681  1.00  0.120          O  
ATOM  12270  H   ASP A 786     -17.091 -31.049  44.389  1.00  0.120          H  
ATOM  12271  HA  ASP A 786     -16.091 -32.989  42.532  1.00  0.100          H  
ATOM  12272 1HB  ASP A 786     -15.358 -32.583  45.479  1.00  0.140          H  
ATOM  12273 2HB  ASP A 786     -14.532 -33.703  44.420  1.00  0.140          H  
ATOM  12274  N   LYS A 787     -17.902 -34.179  45.008  1.00  0.170          N  
ATOM  12275  CA  LYS A 787     -18.585 -35.361  45.508  1.00  0.140          C  
ATOM  12276  C   LYS A 787     -20.055 -35.072  45.703  1.00  0.180          C  
ATOM  12277  O   LYS A 787     -20.439 -34.030  46.245  1.00  0.200          O  
ATOM  12278  CB  LYS A 787     -18.026 -35.839  46.846  1.00  0.210          C  
ATOM  12279  CG  LYS A 787     -16.604 -36.322  46.846  1.00  0.210          C  
ATOM  12280  CD  LYS A 787     -16.282 -36.927  48.209  1.00  0.210          C  
ATOM  12281  CE  LYS A 787     -14.843 -37.398  48.319  1.00  0.210          C  
ATOM  12282  NZ  LYS A 787     -14.573 -38.028  49.653  1.00  0.210          N  
ATOM  12283  H   LYS A 787     -18.147 -33.272  45.400  1.00  0.200          H  
ATOM  12284  HA  LYS A 787     -18.495 -36.161  44.773  1.00  0.170          H  
ATOM  12285 1HB  LYS A 787     -18.080 -35.015  47.559  1.00  0.250          H  
ATOM  12286 2HB  LYS A 787     -18.656 -36.641  47.228  1.00  0.250          H  
ATOM  12287 1HG  LYS A 787     -16.463 -37.064  46.059  1.00  0.250          H  
ATOM  12288 2HG  LYS A 787     -15.937 -35.480  46.656  1.00  0.250          H  
ATOM  12289 1HD  LYS A 787     -16.469 -36.188  48.980  1.00  0.250          H  
ATOM  12290 2HD  LYS A 787     -16.938 -37.776  48.386  1.00  0.250          H  
ATOM  12291 1HE  LYS A 787     -14.629 -38.120  47.534  1.00  0.250          H  
ATOM  12292 2HE  LYS A 787     -14.183 -36.540  48.200  1.00  0.250          H  
ATOM  12293 1HZ  LYS A 787     -13.592 -38.308  49.724  1.00  0.250          H  
ATOM  12294 2HZ  LYS A 787     -14.748 -37.359  50.387  1.00  0.250          H  
ATOM  12295 3HZ  LYS A 787     -15.157 -38.832  49.788  1.00  0.250          H  
ATOM  12296  N   THR A 788     -20.885 -36.030  45.347  1.00  0.220          N  
ATOM  12297  CA  THR A 788     -22.304 -35.871  45.576  1.00  0.290          C  
ATOM  12298  C   THR A 788     -22.936 -37.147  46.065  1.00  0.260          C  
ATOM  12299  O   THR A 788     -22.255 -38.146  46.306  1.00  0.360          O  
ATOM  12300  CB  THR A 788     -23.031 -35.357  44.324  1.00  0.380          C  
ATOM  12301  OG1 THR A 788     -24.363 -35.000  44.706  1.00  0.380          O  
ATOM  12302  CG2 THR A 788     -23.052 -36.402  43.209  1.00  0.380          C  
ATOM  12303  H   THR A 788     -20.529 -36.870  44.912  1.00  0.260          H  
ATOM  12304  HA  THR A 788     -22.449 -35.123  46.357  1.00  0.350          H  
ATOM  12305  HB  THR A 788     -22.525 -34.458  43.960  1.00  0.450          H  
ATOM  12306  HG1 THR A 788     -24.283 -34.138  45.217  1.00  0.450          H  
ATOM  12307 1HG2 THR A 788     -23.575 -36.000  42.356  1.00  0.450          H  
ATOM  12308 2HG2 THR A 788     -22.030 -36.645  42.924  1.00  0.450          H  
ATOM  12309 3HG2 THR A 788     -23.555 -37.309  43.530  1.00  0.450          H  
ATOM  12310  N   PHE A 789     -24.248 -37.099  46.212  1.00  0.180          N  
ATOM  12311  CA  PHE A 789     -25.022 -38.232  46.669  1.00  0.180          C  
ATOM  12312  C   PHE A 789     -25.997 -38.644  45.579  1.00  0.190          C  
ATOM  12313  O   PHE A 789     -26.578 -39.732  45.626  1.00  0.170          O  
ATOM  12314  CB  PHE A 789     -25.777 -37.855  47.937  1.00  0.250          C  
ATOM  12315  CG  PHE A 789     -24.866 -37.341  49.016  1.00  0.250          C  
ATOM  12316  CD1 PHE A 789     -24.895 -35.995  49.366  1.00  0.250          C  
ATOM  12317  CD2 PHE A 789     -23.966 -38.173  49.660  1.00  0.250          C  
ATOM  12318  CE1 PHE A 789     -24.059 -35.509  50.338  1.00  0.250          C  
ATOM  12319  CE2 PHE A 789     -23.125 -37.679  50.632  1.00  0.250          C  
ATOM  12320  CZ  PHE A 789     -23.175 -36.350  50.972  1.00  0.250          C  
ATOM  12321  H   PHE A 789     -24.702 -36.231  45.966  1.00  0.220          H  
ATOM  12322  HA  PHE A 789     -24.352 -39.068  46.872  1.00  0.220          H  
ATOM  12323 1HB  PHE A 789     -26.518 -37.088  47.706  1.00  0.300          H  
ATOM  12324 2HB  PHE A 789     -26.308 -38.725  48.319  1.00  0.300          H  
ATOM  12325  HD1 PHE A 789     -25.593 -35.324  48.861  1.00  0.300          H  
ATOM  12326  HD2 PHE A 789     -23.923 -39.229  49.388  1.00  0.300          H  
ATOM  12327  HE1 PHE A 789     -24.090 -34.455  50.608  1.00  0.300          H  
ATOM  12328  HE2 PHE A 789     -22.419 -38.340  51.132  1.00  0.300          H  
ATOM  12329  HZ  PHE A 789     -22.509 -35.959  51.741  1.00  0.300          H  
ATOM  12330  N   GLU A 790     -26.189 -37.743  44.616  1.00  0.220          N  
ATOM  12331  CA  GLU A 790     -27.139 -37.950  43.535  1.00  0.220          C  
ATOM  12332  C   GLU A 790     -26.535 -38.733  42.380  1.00  0.200          C  
ATOM  12333  O   GLU A 790     -25.333 -38.676  42.118  1.00  0.170          O  
ATOM  12334  CB  GLU A 790     -27.684 -36.606  43.039  1.00  0.310          C  
ATOM  12335  CG  GLU A 790     -28.511 -35.837  44.087  1.00  0.310          C  
ATOM  12336  CD  GLU A 790     -29.836 -36.511  44.389  1.00  0.310          C  
ATOM  12337  OE1 GLU A 790     -30.379 -37.121  43.498  1.00  0.310          O  
ATOM  12338  OE2 GLU A 790     -30.303 -36.417  45.498  1.00  0.310          O  
ATOM  12339  H   GLU A 790     -25.661 -36.872  44.638  1.00  0.260          H  
ATOM  12340  HA  GLU A 790     -27.978 -38.528  43.925  1.00  0.260          H  
ATOM  12341 1HB  GLU A 790     -26.850 -35.965  42.741  1.00  0.370          H  
ATOM  12342 2HB  GLU A 790     -28.305 -36.764  42.154  1.00  0.370          H  
ATOM  12343 1HG  GLU A 790     -27.933 -35.772  45.011  1.00  0.370          H  
ATOM  12344 2HG  GLU A 790     -28.688 -34.820  43.740  1.00  0.370          H  
ATOM  12345  N   ASP A 791     -27.399 -39.449  41.672  1.00  0.210          N  
ATOM  12346  CA  ASP A 791     -27.043 -40.199  40.474  1.00  0.180          C  
ATOM  12347  C   ASP A 791     -26.617 -39.253  39.348  1.00  0.160          C  
ATOM  12348  O   ASP A 791     -27.083 -38.108  39.278  1.00  0.160          O  
ATOM  12349  CB  ASP A 791     -28.220 -41.063  40.017  1.00  0.260          C  
ATOM  12350  CG  ASP A 791     -27.810 -42.123  39.017  1.00  0.260          C  
ATOM  12351  OD1 ASP A 791     -27.483 -43.211  39.430  1.00  0.260          O  
ATOM  12352  OD2 ASP A 791     -27.762 -41.812  37.845  1.00  0.260          O  
ATOM  12353  H   ASP A 791     -28.362 -39.461  41.982  1.00  0.250          H  
ATOM  12354  HA  ASP A 791     -26.202 -40.852  40.712  1.00  0.220          H  
ATOM  12355 1HB  ASP A 791     -28.667 -41.555  40.881  1.00  0.320          H  
ATOM  12356 2HB  ASP A 791     -28.986 -40.429  39.569  1.00  0.320          H  
ATOM  12357  N   SER A 792     -25.771 -39.737  38.427  1.00  0.150          N  
ATOM  12358  CA  SER A 792     -25.337 -38.927  37.286  1.00  0.140          C  
ATOM  12359  C   SER A 792     -26.521 -38.551  36.384  1.00  0.160          C  
ATOM  12360  O   SER A 792     -26.471 -37.542  35.666  1.00  0.160          O  
ATOM  12361  CB  SER A 792     -24.270 -39.655  36.489  1.00  0.200          C  
ATOM  12362  OG  SER A 792     -24.791 -40.774  35.838  1.00  0.200          O  
ATOM  12363  H   SER A 792     -25.429 -40.688  38.505  1.00  0.180          H  
ATOM  12364  HA  SER A 792     -24.895 -38.010  37.670  1.00  0.170          H  
ATOM  12365 1HB  SER A 792     -23.835 -38.979  35.768  1.00  0.240          H  
ATOM  12366 2HB  SER A 792     -23.471 -39.965  37.159  1.00  0.240          H  
ATOM  12367  HG  SER A 792     -24.061 -41.153  35.340  1.00  0.240          H  
ATOM  12368  N   ASP A 793     -27.625 -39.305  36.486  1.00  0.180          N  
ATOM  12369  CA  ASP A 793     -28.835 -39.039  35.729  1.00  0.170          C  
ATOM  12370  C   ASP A 793     -29.417 -37.659  36.066  1.00  0.150          C  
ATOM  12371  O   ASP A 793     -30.102 -37.067  35.234  1.00  0.120          O  
ATOM  12372  CB  ASP A 793     -29.895 -40.118  35.977  1.00  0.240          C  
ATOM  12373  CG  ASP A 793     -31.050 -40.097  34.943  1.00  0.240          C  
ATOM  12374  OD1 ASP A 793     -30.816 -40.392  33.791  1.00  0.240          O  
ATOM  12375  OD2 ASP A 793     -32.154 -39.776  35.323  1.00  0.240          O  
ATOM  12376  H   ASP A 793     -27.607 -40.151  37.076  1.00  0.220          H  
ATOM  12377  HA  ASP A 793     -28.582 -39.060  34.671  1.00  0.200          H  
ATOM  12378 1HB  ASP A 793     -29.413 -41.101  35.958  1.00  0.290          H  
ATOM  12379 2HB  ASP A 793     -30.310 -39.987  36.976  1.00  0.290          H  
ATOM  12380  N   LEU A 794     -29.189 -37.138  37.285  1.00  0.160          N  
ATOM  12381  CA  LEU A 794     -29.756 -35.842  37.622  1.00  0.130          C  
ATOM  12382  C   LEU A 794     -28.962 -34.753  36.875  1.00  0.120          C  
ATOM  12383  O   LEU A 794     -29.518 -33.717  36.505  1.00  0.180          O  
ATOM  12384  CB  LEU A 794     -29.757 -35.623  39.148  1.00  0.190          C  
ATOM  12385  CG  LEU A 794     -30.608 -34.405  39.725  1.00  0.190          C  
ATOM  12386  CD1 LEU A 794     -32.094 -34.583  39.376  1.00  0.190          C  
ATOM  12387  CD2 LEU A 794     -30.429 -34.342  41.244  1.00  0.190          C  
ATOM  12388  H   LEU A 794     -28.611 -37.620  37.981  1.00  0.190          H  
ATOM  12389  HA  LEU A 794     -30.778 -35.828  37.264  1.00  0.160          H  
ATOM  12390 1HB  LEU A 794     -30.128 -36.531  39.619  1.00  0.230          H  
ATOM  12391 2HB  LEU A 794     -28.723 -35.484  39.471  1.00  0.230          H  
ATOM  12392  HG  LEU A 794     -30.278 -33.477  39.282  1.00  0.230          H  
ATOM  12393 1HD1 LEU A 794     -32.658 -33.764  39.786  1.00  0.230          H  
ATOM  12394 2HD1 LEU A 794     -32.240 -34.606  38.307  1.00  0.230          H  
ATOM  12395 3HD1 LEU A 794     -32.458 -35.514  39.809  1.00  0.230          H  
ATOM  12396 1HD2 LEU A 794     -31.001 -33.507  41.649  1.00  0.230          H  
ATOM  12397 2HD2 LEU A 794     -30.779 -35.273  41.697  1.00  0.230          H  
ATOM  12398 3HD2 LEU A 794     -29.379 -34.206  41.482  1.00  0.230          H  
ATOM  12399  N   PHE A 795     -27.652 -34.974  36.663  1.00  0.080          N  
ATOM  12400  CA  PHE A 795     -26.821 -34.016  35.926  1.00  0.110          C  
ATOM  12401  C   PHE A 795     -27.240 -34.061  34.479  1.00  0.120          C  
ATOM  12402  O   PHE A 795     -27.289 -33.026  33.803  1.00  0.130          O  
ATOM  12403  CB  PHE A 795     -25.332 -34.328  36.062  1.00  0.140          C  
ATOM  12404  CG  PHE A 795     -24.760 -33.891  37.350  1.00  0.140          C  
ATOM  12405  CD1 PHE A 795     -24.666 -34.760  38.416  1.00  0.140          C  
ATOM  12406  CD2 PHE A 795     -24.315 -32.588  37.508  1.00  0.140          C  
ATOM  12407  CE1 PHE A 795     -24.152 -34.338  39.603  1.00  0.140          C  
ATOM  12408  CE2 PHE A 795     -23.792 -32.169  38.705  1.00  0.140          C  
ATOM  12409  CZ  PHE A 795     -23.714 -33.046  39.747  1.00  0.140          C  
ATOM  12410  H   PHE A 795     -27.239 -35.839  36.993  1.00  0.100          H  
ATOM  12411  HA  PHE A 795     -27.004 -33.013  36.303  1.00  0.130          H  
ATOM  12412 1HB  PHE A 795     -25.180 -35.398  35.974  1.00  0.170          H  
ATOM  12413 2HB  PHE A 795     -24.771 -33.853  35.256  1.00  0.170          H  
ATOM  12414  HD1 PHE A 795     -25.015 -35.784  38.312  1.00  0.170          H  
ATOM  12415  HD2 PHE A 795     -24.391 -31.894  36.673  1.00  0.170          H  
ATOM  12416  HE1 PHE A 795     -24.089 -35.025  40.433  1.00  0.170          H  
ATOM  12417  HE2 PHE A 795     -23.445 -31.146  38.834  1.00  0.170          H  
ATOM  12418  HZ  PHE A 795     -23.303 -32.716  40.705  1.00  0.170          H  
ATOM  12419  N   HIS A 796     -27.587 -35.269  34.031  1.00  0.110          N  
ATOM  12420  CA  HIS A 796     -28.061 -35.501  32.687  1.00  0.110          C  
ATOM  12421  C   HIS A 796     -29.358 -34.708  32.530  1.00  0.100          C  
ATOM  12422  O   HIS A 796     -29.496 -33.949  31.568  1.00  0.090          O  
ATOM  12423  CB  HIS A 796     -28.279 -36.991  32.438  1.00  0.150          C  
ATOM  12424  CG  HIS A 796     -28.516 -37.335  31.046  1.00  0.150          C  
ATOM  12425  ND1 HIS A 796     -27.506 -37.322  30.126  1.00  0.150          N  
ATOM  12426  CD2 HIS A 796     -29.633 -37.720  30.389  1.00  0.150          C  
ATOM  12427  CE1 HIS A 796     -27.971 -37.685  28.954  1.00  0.150          C  
ATOM  12428  NE2 HIS A 796     -29.274 -37.943  29.070  1.00  0.150          N  
ATOM  12429  H   HIS A 796     -27.470 -36.066  34.661  1.00  0.130          H  
ATOM  12430  HA  HIS A 796     -27.352 -35.124  31.962  1.00  0.130          H  
ATOM  12431 1HB  HIS A 796     -27.420 -37.553  32.799  1.00  0.180          H  
ATOM  12432 2HB  HIS A 796     -29.141 -37.325  32.991  1.00  0.180          H  
ATOM  12433  HD1 HIS A 796     -26.618 -36.840  30.281  1.00  0.180          H  
ATOM  12434  HD2 HIS A 796     -30.662 -37.871  30.719  1.00  0.180          H  
ATOM  12435  HE1 HIS A 796     -27.303 -37.731  28.096  1.00  0.180          H  
ATOM  12436  N   LEU A 797     -30.283 -34.830  33.507  1.00  0.100          N  
ATOM  12437  CA  LEU A 797     -31.529 -34.065  33.491  1.00  0.090          C  
ATOM  12438  C   LEU A 797     -31.249 -32.582  33.378  1.00  0.080          C  
ATOM  12439  O   LEU A 797     -31.826 -31.922  32.522  1.00  0.060          O  
ATOM  12440  CB  LEU A 797     -32.345 -34.227  34.777  1.00  0.130          C  
ATOM  12441  CG  LEU A 797     -33.666 -33.372  34.868  1.00  0.130          C  
ATOM  12442  CD1 LEU A 797     -34.701 -33.846  33.862  1.00  0.130          C  
ATOM  12443  CD2 LEU A 797     -34.138 -33.403  36.240  1.00  0.130          C  
ATOM  12444  H   LEU A 797     -30.134 -35.512  34.253  1.00  0.120          H  
ATOM  12445  HA  LEU A 797     -32.112 -34.385  32.632  1.00  0.110          H  
ATOM  12446 1HB  LEU A 797     -32.599 -35.280  34.898  1.00  0.160          H  
ATOM  12447 2HB  LEU A 797     -31.732 -33.939  35.612  1.00  0.160          H  
ATOM  12448  HG  LEU A 797     -33.446 -32.336  34.621  1.00  0.160          H  
ATOM  12449 1HD1 LEU A 797     -35.590 -33.222  33.947  1.00  0.160          H  
ATOM  12450 2HD1 LEU A 797     -34.299 -33.759  32.862  1.00  0.160          H  
ATOM  12451 3HD1 LEU A 797     -34.972 -34.875  34.052  1.00  0.160          H  
ATOM  12452 1HD2 LEU A 797     -35.032 -32.792  36.340  1.00  0.160          H  
ATOM  12453 2HD2 LEU A 797     -34.343 -34.379  36.533  1.00  0.160          H  
ATOM  12454 3HD2 LEU A 797     -33.352 -33.013  36.857  1.00  0.160          H  
ATOM  12455  N   ILE A 798     -30.347 -32.023  34.206  1.00  0.080          N  
ATOM  12456  CA  ILE A 798     -30.115 -30.583  34.077  1.00  0.070          C  
ATOM  12457  C   ILE A 798     -29.661 -30.253  32.686  1.00  0.070          C  
ATOM  12458  O   ILE A 798     -30.133 -29.261  32.125  1.00  0.060          O  
ATOM  12459  CB  ILE A 798     -29.129 -29.969  35.096  1.00  0.100          C  
ATOM  12460  CG1 ILE A 798     -29.769 -29.975  36.477  1.00  0.100          C  
ATOM  12461  CG2 ILE A 798     -28.725 -28.544  34.651  1.00  0.100          C  
ATOM  12462  CD1 ILE A 798     -28.858 -29.636  37.578  1.00  0.100          C  
ATOM  12463  H   ILE A 798     -29.883 -32.590  34.923  1.00  0.100          H  
ATOM  12464  HA  ILE A 798     -31.068 -30.080  34.238  1.00  0.080          H  
ATOM  12465  HB  ILE A 798     -28.237 -30.600  35.155  1.00  0.120          H  
ATOM  12466 1HG1 ILE A 798     -30.579 -29.260  36.491  1.00  0.120          H  
ATOM  12467 2HG1 ILE A 798     -30.167 -30.977  36.662  1.00  0.120          H  
ATOM  12468 1HG2 ILE A 798     -28.030 -28.098  35.348  1.00  0.120          H  
ATOM  12469 2HG2 ILE A 798     -28.249 -28.570  33.686  1.00  0.120          H  
ATOM  12470 3HG2 ILE A 798     -29.615 -27.941  34.587  1.00  0.120          H  
ATOM  12471 1HD1 ILE A 798     -29.380 -29.688  38.525  1.00  0.120          H  
ATOM  12472 2HD1 ILE A 798     -28.057 -30.333  37.571  1.00  0.120          H  
ATOM  12473 3HD1 ILE A 798     -28.468 -28.638  37.454  1.00  0.120          H  
ATOM  12474  N   GLY A 799     -28.754 -31.052  32.133  1.00  0.080          N  
ATOM  12475  CA  GLY A 799     -28.310 -30.852  30.774  1.00  0.080          C  
ATOM  12476  C   GLY A 799     -29.515 -30.766  29.843  1.00  0.070          C  
ATOM  12477  O   GLY A 799     -29.660 -29.782  29.111  1.00  0.070          O  
ATOM  12478  H   GLY A 799     -28.361 -31.827  32.680  1.00  0.100          H  
ATOM  12479 1HA  GLY A 799     -27.718 -29.947  30.696  1.00  0.100          H  
ATOM  12480 2HA  GLY A 799     -27.677 -31.689  30.488  1.00  0.100          H  
ATOM  12481  N   VAL A 800     -30.401 -31.769  29.896  1.00  0.070          N  
ATOM  12482  CA  VAL A 800     -31.569 -31.822  29.022  1.00  0.060          C  
ATOM  12483  C   VAL A 800     -32.490 -30.627  29.229  1.00  0.060          C  
ATOM  12484  O   VAL A 800     -32.983 -30.073  28.248  1.00  0.060          O  
ATOM  12485  CB  VAL A 800     -32.384 -33.121  29.236  1.00  0.090          C  
ATOM  12486  CG1 VAL A 800     -33.711 -33.053  28.457  1.00  0.090          C  
ATOM  12487  CG2 VAL A 800     -31.568 -34.326  28.772  1.00  0.090          C  
ATOM  12488  H   VAL A 800     -30.205 -32.532  30.551  1.00  0.080          H  
ATOM  12489  HA  VAL A 800     -31.219 -31.813  27.990  1.00  0.070          H  
ATOM  12490  HB  VAL A 800     -32.620 -33.228  30.295  1.00  0.110          H  
ATOM  12491 1HG1 VAL A 800     -34.256 -33.974  28.623  1.00  0.110          H  
ATOM  12492 2HG1 VAL A 800     -34.324 -32.218  28.789  1.00  0.110          H  
ATOM  12493 3HG1 VAL A 800     -33.500 -32.941  27.393  1.00  0.110          H  
ATOM  12494 1HG2 VAL A 800     -32.142 -35.240  28.930  1.00  0.110          H  
ATOM  12495 2HG2 VAL A 800     -31.331 -34.222  27.708  1.00  0.110          H  
ATOM  12496 3HG2 VAL A 800     -30.650 -34.379  29.340  1.00  0.110          H  
ATOM  12497  N   ILE A 801     -32.751 -30.246  30.476  1.00  0.060          N  
ATOM  12498  CA  ILE A 801     -33.608 -29.105  30.762  1.00  0.060          C  
ATOM  12499  C   ILE A 801     -33.005 -27.816  30.227  1.00  0.050          C  
ATOM  12500  O   ILE A 801     -33.727 -27.008  29.641  1.00  0.050          O  
ATOM  12501  CB  ILE A 801     -33.886 -28.968  32.277  1.00  0.080          C  
ATOM  12502  CG1 ILE A 801     -34.719 -30.200  32.818  1.00  0.080          C  
ATOM  12503  CG2 ILE A 801     -34.593 -27.648  32.584  1.00  0.080          C  
ATOM  12504  CD1 ILE A 801     -36.121 -30.387  32.233  1.00  0.080          C  
ATOM  12505  H   ILE A 801     -32.334 -30.778  31.239  1.00  0.070          H  
ATOM  12506  HA  ILE A 801     -34.548 -29.249  30.245  1.00  0.070          H  
ATOM  12507  HB  ILE A 801     -32.929 -28.981  32.806  1.00  0.100          H  
ATOM  12508 1HG1 ILE A 801     -34.161 -31.100  32.599  1.00  0.100          H  
ATOM  12509 2HG1 ILE A 801     -34.804 -30.103  33.899  1.00  0.100          H  
ATOM  12510 1HG2 ILE A 801     -34.737 -27.583  33.642  1.00  0.100          H  
ATOM  12511 2HG2 ILE A 801     -33.992 -26.798  32.260  1.00  0.100          H  
ATOM  12512 3HG2 ILE A 801     -35.544 -27.620  32.083  1.00  0.100          H  
ATOM  12513 1HD1 ILE A 801     -36.576 -31.266  32.681  1.00  0.100          H  
ATOM  12514 2HD1 ILE A 801     -36.731 -29.524  32.450  1.00  0.100          H  
ATOM  12515 3HD1 ILE A 801     -36.069 -30.528  31.169  1.00  0.100          H  
ATOM  12516  N   CYS A 802     -31.700 -27.605  30.430  1.00  0.050          N  
ATOM  12517  CA  CYS A 802     -31.053 -26.404  29.918  1.00  0.050          C  
ATOM  12518  C   CYS A 802     -31.143 -26.425  28.399  1.00  0.060          C  
ATOM  12519  O   CYS A 802     -31.445 -25.404  27.775  1.00  0.050          O  
ATOM  12520  CB  CYS A 802     -29.588 -26.340  30.349  1.00  0.070          C  
ATOM  12521  SG  CYS A 802     -29.354 -26.050  32.114  1.00  0.070          S  
ATOM  12522  H   CYS A 802     -31.170 -28.295  30.962  1.00  0.060          H  
ATOM  12523  HA  CYS A 802     -31.575 -25.528  30.298  1.00  0.060          H  
ATOM  12524 1HB  CYS A 802     -29.103 -27.287  30.102  1.00  0.080          H  
ATOM  12525 2HB  CYS A 802     -29.080 -25.551  29.801  1.00  0.080          H  
ATOM  12526  HG  CYS A 802     -29.798 -27.281  32.480  1.00  0.080          H  
ATOM  12527  N   GLY A 803     -30.936 -27.609  27.812  1.00  0.070          N  
ATOM  12528  CA  GLY A 803     -31.005 -27.815  26.383  1.00  0.080          C  
ATOM  12529  C   GLY A 803     -32.383 -27.412  25.858  1.00  0.080          C  
ATOM  12530  O   GLY A 803     -32.488 -26.632  24.904  1.00  0.110          O  
ATOM  12531  H   GLY A 803     -30.665 -28.413  28.383  1.00  0.080          H  
ATOM  12532 1HA  GLY A 803     -30.226 -27.229  25.903  1.00  0.100          H  
ATOM  12533 2HA  GLY A 803     -30.807 -28.866  26.173  1.00  0.100          H  
ATOM  12534  N   LEU A 804     -33.450 -27.947  26.480  1.00  0.060          N  
ATOM  12535  CA  LEU A 804     -34.823 -27.638  26.090  1.00  0.060          C  
ATOM  12536  C   LEU A 804     -35.130 -26.169  26.254  1.00  0.060          C  
ATOM  12537  O   LEU A 804     -35.817 -25.588  25.407  1.00  0.060          O  
ATOM  12538  CB  LEU A 804     -35.833 -28.450  26.925  1.00  0.080          C  
ATOM  12539  CG  LEU A 804     -35.956 -29.976  26.675  1.00  0.080          C  
ATOM  12540  CD1 LEU A 804     -36.819 -30.598  27.787  1.00  0.080          C  
ATOM  12541  CD2 LEU A 804     -36.614 -30.224  25.306  1.00  0.080          C  
ATOM  12542  H   LEU A 804     -33.288 -28.604  27.243  1.00  0.070          H  
ATOM  12543  HA  LEU A 804     -34.960 -27.869  25.048  1.00  0.070          H  
ATOM  12544 1HB  LEU A 804     -35.576 -28.317  27.972  1.00  0.100          H  
ATOM  12545 2HB  LEU A 804     -36.809 -28.035  26.752  1.00  0.100          H  
ATOM  12546  HG  LEU A 804     -34.979 -30.436  26.707  1.00  0.100          H  
ATOM  12547 1HD1 LEU A 804     -36.906 -31.674  27.624  1.00  0.100          H  
ATOM  12548 2HD1 LEU A 804     -36.344 -30.418  28.749  1.00  0.100          H  
ATOM  12549 3HD1 LEU A 804     -37.809 -30.153  27.783  1.00  0.100          H  
ATOM  12550 1HD2 LEU A 804     -36.715 -31.280  25.147  1.00  0.100          H  
ATOM  12551 2HD2 LEU A 804     -37.603 -29.767  25.283  1.00  0.100          H  
ATOM  12552 3HD2 LEU A 804     -36.009 -29.804  24.510  1.00  0.100          H  
ATOM  12553  N   ALA A 805     -34.650 -25.547  27.331  1.00  0.050          N  
ATOM  12554  CA  ALA A 805     -34.929 -24.140  27.500  1.00  0.060          C  
ATOM  12555  C   ALA A 805     -34.333 -23.331  26.356  1.00  0.070          C  
ATOM  12556  O   ALA A 805     -34.997 -22.475  25.783  1.00  0.080          O  
ATOM  12557  CB  ALA A 805     -34.371 -23.652  28.813  1.00  0.080          C  
ATOM  12558  H   ALA A 805     -34.138 -26.064  28.053  1.00  0.060          H  
ATOM  12559  HA  ALA A 805     -36.007 -24.005  27.492  1.00  0.070          H  
ATOM  12560 1HB  ALA A 805     -34.602 -22.600  28.933  1.00  0.100          H  
ATOM  12561 2HB  ALA A 805     -34.800 -24.214  29.627  1.00  0.100          H  
ATOM  12562 3HB  ALA A 805     -33.293 -23.793  28.809  1.00  0.100          H  
ATOM  12563  N   ILE A 806     -33.112 -23.651  25.947  1.00  0.070          N  
ATOM  12564  CA  ILE A 806     -32.470 -22.907  24.869  1.00  0.080          C  
ATOM  12565  C   ILE A 806     -33.189 -23.137  23.539  1.00  0.070          C  
ATOM  12566  O   ILE A 806     -33.504 -22.192  22.811  1.00  0.060          O  
ATOM  12567  CB  ILE A 806     -31.006 -23.334  24.768  1.00  0.110          C  
ATOM  12568  CG1 ILE A 806     -30.289 -22.894  26.038  1.00  0.110          C  
ATOM  12569  CG2 ILE A 806     -30.332 -22.724  23.486  1.00  0.110          C  
ATOM  12570  CD1 ILE A 806     -28.967 -23.552  26.216  1.00  0.110          C  
ATOM  12571  H   ILE A 806     -32.589 -24.371  26.462  1.00  0.080          H  
ATOM  12572  HA  ILE A 806     -32.514 -21.847  25.111  1.00  0.100          H  
ATOM  12573  HB  ILE A 806     -30.967 -24.411  24.742  1.00  0.130          H  
ATOM  12574 1HG1 ILE A 806     -30.164 -21.815  26.021  1.00  0.130          H  
ATOM  12575 2HG1 ILE A 806     -30.904 -23.145  26.894  1.00  0.130          H  
ATOM  12576 1HG2 ILE A 806     -29.298 -23.038  23.416  1.00  0.130          H  
ATOM  12577 2HG2 ILE A 806     -30.852 -23.064  22.591  1.00  0.130          H  
ATOM  12578 3HG2 ILE A 806     -30.375 -21.635  23.531  1.00  0.130          H  
ATOM  12579 1HD1 ILE A 806     -28.520 -23.234  27.150  1.00  0.130          H  
ATOM  12580 2HD1 ILE A 806     -29.139 -24.627  26.249  1.00  0.130          H  
ATOM  12581 3HD1 ILE A 806     -28.304 -23.311  25.400  1.00  0.130          H  
ATOM  12582  N   TYR A 807     -33.454 -24.405  23.231  1.00  0.080          N  
ATOM  12583  CA  TYR A 807     -34.101 -24.855  21.998  1.00  0.060          C  
ATOM  12584  C   TYR A 807     -35.451 -24.154  21.806  1.00  0.050          C  
ATOM  12585  O   TYR A 807     -35.785 -23.698  20.710  1.00  0.050          O  
ATOM  12586  CB  TYR A 807     -34.196 -26.380  22.037  1.00  0.090          C  
ATOM  12587  CG  TYR A 807     -34.675 -27.110  20.780  1.00  0.090          C  
ATOM  12588  CD1 TYR A 807     -33.794 -27.263  19.713  1.00  0.090          C  
ATOM  12589  CD2 TYR A 807     -35.938 -27.676  20.707  1.00  0.090          C  
ATOM  12590  CE1 TYR A 807     -34.179 -27.951  18.581  1.00  0.090          C  
ATOM  12591  CE2 TYR A 807     -36.320 -28.375  19.564  1.00  0.090          C  
ATOM  12592  CZ  TYR A 807     -35.441 -28.503  18.504  1.00  0.090          C  
ATOM  12593  OH  TYR A 807     -35.798 -29.195  17.363  1.00  0.090          O  
ATOM  12594  H   TYR A 807     -33.160 -25.127  23.895  1.00  0.100          H  
ATOM  12595  HA  TYR A 807     -33.466 -24.576  21.159  1.00  0.070          H  
ATOM  12596 1HB  TYR A 807     -33.208 -26.746  22.276  1.00  0.110          H  
ATOM  12597 2HB  TYR A 807     -34.846 -26.669  22.861  1.00  0.110          H  
ATOM  12598  HD1 TYR A 807     -32.791 -26.838  19.773  1.00  0.110          H  
ATOM  12599  HD2 TYR A 807     -36.628 -27.580  21.539  1.00  0.110          H  
ATOM  12600  HE1 TYR A 807     -33.483 -28.066  17.749  1.00  0.110          H  
ATOM  12601  HE2 TYR A 807     -37.315 -28.826  19.504  1.00  0.110          H  
ATOM  12602  HH  TYR A 807     -36.672 -29.626  17.475  1.00  0.110          H  
ATOM  12603  N   ASN A 808     -36.218 -24.032  22.894  1.00  0.060          N  
ATOM  12604  CA  ASN A 808     -37.538 -23.407  22.880  1.00  0.060          C  
ATOM  12605  C   ASN A 808     -37.526 -21.893  23.240  1.00  0.050          C  
ATOM  12606  O   ASN A 808     -38.582 -21.332  23.542  1.00  0.050          O  
ATOM  12607  CB  ASN A 808     -38.490 -24.174  23.807  1.00  0.080          C  
ATOM  12608  CG  ASN A 808     -38.933 -25.596  23.286  1.00  0.080          C  
ATOM  12609  OD1 ASN A 808     -39.910 -25.767  22.499  1.00  0.080          O  
ATOM  12610  ND2 ASN A 808     -38.191 -26.595  23.711  1.00  0.080          N  
ATOM  12611  H   ASN A 808     -35.896 -24.455  23.771  1.00  0.070          H  
ATOM  12612  HA  ASN A 808     -37.928 -23.482  21.867  1.00  0.070          H  
ATOM  12613 1HB  ASN A 808     -38.004 -24.300  24.779  1.00  0.100          H  
ATOM  12614 2HB  ASN A 808     -39.385 -23.579  23.975  1.00  0.100          H  
ATOM  12615 1HD2 ASN A 808     -38.376 -27.531  23.403  1.00  0.100          H  
ATOM  12616 2HD2 ASN A 808     -37.410 -26.410  24.334  1.00  0.100          H  
ATOM  12617  N   CYS A 809     -36.351 -21.230  23.176  1.00  0.060          N  
ATOM  12618  CA  CYS A 809     -36.169 -19.781  23.414  1.00  0.060          C  
ATOM  12619  C   CYS A 809     -36.492 -19.246  24.826  1.00  0.060          C  
ATOM  12620  O   CYS A 809     -37.010 -18.134  24.972  1.00  0.060          O  
ATOM  12621  CB  CYS A 809     -37.039 -18.985  22.430  1.00  0.080          C  
ATOM  12622  SG  CYS A 809     -36.751 -19.384  20.701  1.00  0.080          S  
ATOM  12623  H   CYS A 809     -35.492 -21.749  22.957  1.00  0.070          H  
ATOM  12624  HA  CYS A 809     -35.122 -19.560  23.206  1.00  0.070          H  
ATOM  12625 1HB  CYS A 809     -38.093 -19.131  22.646  1.00  0.100          H  
ATOM  12626 2HB  CYS A 809     -36.835 -17.924  22.559  1.00  0.100          H  
ATOM  12627  HG  CYS A 809     -37.160 -20.651  20.770  1.00  0.100          H  
ATOM  12628  N   THR A 810     -36.133 -19.997  25.857  1.00  0.060          N  
ATOM  12629  CA  THR A 810     -36.334 -19.633  27.259  1.00  0.060          C  
ATOM  12630  C   THR A 810     -35.034 -19.271  27.985  1.00  0.060          C  
ATOM  12631  O   THR A 810     -34.034 -19.984  27.896  1.00  0.060          O  
ATOM  12632  CB  THR A 810     -37.055 -20.783  28.000  1.00  0.080          C  
ATOM  12633  OG1 THR A 810     -38.342 -20.977  27.416  1.00  0.080          O  
ATOM  12634  CG2 THR A 810     -37.197 -20.507  29.484  1.00  0.080          C  
ATOM  12635  H   THR A 810     -35.707 -20.895  25.671  1.00  0.070          H  
ATOM  12636  HA  THR A 810     -36.984 -18.760  27.290  1.00  0.070          H  
ATOM  12637  HB  THR A 810     -36.493 -21.685  27.870  1.00  0.100          H  
ATOM  12638  HG1 THR A 810     -38.223 -21.274  26.503  1.00  0.100          H  
ATOM  12639 1HG2 THR A 810     -37.703 -21.326  29.945  1.00  0.100          H  
ATOM  12640 2HG2 THR A 810     -36.219 -20.394  29.949  1.00  0.100          H  
ATOM  12641 3HG2 THR A 810     -37.773 -19.600  29.636  1.00  0.100          H  
ATOM  12642  N   ILE A 811     -35.084 -18.157  28.723  1.00  0.060          N  
ATOM  12643  CA  ILE A 811     -33.974 -17.656  29.542  1.00  0.080          C  
ATOM  12644  C   ILE A 811     -33.892 -18.466  30.837  1.00  0.070          C  
ATOM  12645  O   ILE A 811     -34.896 -18.614  31.537  1.00  0.100          O  
ATOM  12646  CB  ILE A 811     -34.190 -16.170  29.934  1.00  0.100          C  
ATOM  12647  CG1 ILE A 811     -34.242 -15.283  28.676  1.00  0.100          C  
ATOM  12648  CG2 ILE A 811     -33.043 -15.708  30.865  1.00  0.100          C  
ATOM  12649  CD1 ILE A 811     -34.718 -13.861  28.947  1.00  0.100          C  
ATOM  12650  H   ILE A 811     -35.953 -17.641  28.704  1.00  0.070          H  
ATOM  12651  HA  ILE A 811     -33.035 -17.770  28.996  1.00  0.100          H  
ATOM  12652  HB  ILE A 811     -35.139 -16.065  30.457  1.00  0.120          H  
ATOM  12653 1HG1 ILE A 811     -33.250 -15.242  28.223  1.00  0.120          H  
ATOM  12654 2HG1 ILE A 811     -34.927 -15.734  27.961  1.00  0.120          H  
ATOM  12655 1HG2 ILE A 811     -33.169 -14.675  31.164  1.00  0.120          H  
ATOM  12656 2HG2 ILE A 811     -33.004 -16.308  31.772  1.00  0.120          H  
ATOM  12657 3HG2 ILE A 811     -32.113 -15.815  30.327  1.00  0.120          H  
ATOM  12658 1HD1 ILE A 811     -34.753 -13.338  28.031  1.00  0.120          H  
ATOM  12659 2HD1 ILE A 811     -35.717 -13.887  29.376  1.00  0.120          H  
ATOM  12660 3HD1 ILE A 811     -34.052 -13.341  29.629  1.00  0.120          H  
ATOM  12661  N   VAL A 812     -32.703 -18.961  31.179  1.00  0.050          N  
ATOM  12662  CA  VAL A 812     -32.535 -19.747  32.400  1.00  0.060          C  
ATOM  12663  C   VAL A 812     -31.639 -19.029  33.401  1.00  0.050          C  
ATOM  12664  O   VAL A 812     -30.511 -18.664  33.089  1.00  0.040          O  
ATOM  12665  CB  VAL A 812     -31.934 -21.136  32.088  1.00  0.080          C  
ATOM  12666  CG1 VAL A 812     -31.737 -21.941  33.383  1.00  0.080          C  
ATOM  12667  CG2 VAL A 812     -32.851 -21.880  31.149  1.00  0.080          C  
ATOM  12668  H   VAL A 812     -31.896 -18.775  30.571  1.00  0.060          H  
ATOM  12669  HA  VAL A 812     -33.514 -19.891  32.856  1.00  0.070          H  
ATOM  12670  HB  VAL A 812     -30.954 -21.006  31.619  1.00  0.100          H  
ATOM  12671 1HG1 VAL A 812     -31.309 -22.915  33.144  1.00  0.100          H  
ATOM  12672 2HG1 VAL A 812     -31.077 -21.426  34.066  1.00  0.100          H  
ATOM  12673 3HG1 VAL A 812     -32.701 -22.073  33.862  1.00  0.100          H  
ATOM  12674 1HG2 VAL A 812     -32.418 -22.852  30.924  1.00  0.100          H  
ATOM  12675 2HG2 VAL A 812     -33.828 -22.010  31.616  1.00  0.100          H  
ATOM  12676 3HG2 VAL A 812     -32.964 -21.307  30.224  1.00  0.100          H  
ATOM  12677  N   ASP A 813     -32.098 -18.894  34.637  1.00  0.060          N  
ATOM  12678  CA  ASP A 813     -31.314 -18.192  35.653  1.00  0.050          C  
ATOM  12679  C   ASP A 813     -30.172 -19.031  36.233  1.00  0.030          C  
ATOM  12680  O   ASP A 813     -30.203 -19.440  37.397  1.00  0.040          O  
ATOM  12681  CB  ASP A 813     -32.215 -17.753  36.801  1.00  0.070          C  
ATOM  12682  CG  ASP A 813     -33.194 -16.651  36.439  1.00  0.070          C  
ATOM  12683  OD1 ASP A 813     -32.864 -15.764  35.674  1.00  0.070          O  
ATOM  12684  OD2 ASP A 813     -34.273 -16.713  36.936  1.00  0.070          O  
ATOM  12685  H   ASP A 813     -33.028 -19.232  34.846  1.00  0.070          H  
ATOM  12686  HA  ASP A 813     -30.877 -17.304  35.192  1.00  0.060          H  
ATOM  12687 1HB  ASP A 813     -32.776 -18.612  37.168  1.00  0.090          H  
ATOM  12688 2HB  ASP A 813     -31.593 -17.397  37.623  1.00  0.090          H  
ATOM  12689  N   LEU A 814     -29.176 -19.290  35.399  1.00  0.030          N  
ATOM  12690  CA  LEU A 814     -28.001 -20.051  35.799  1.00  0.030          C  
ATOM  12691  C   LEU A 814     -27.023 -19.105  36.468  1.00  0.020          C  
ATOM  12692  O   LEU A 814     -26.977 -17.923  36.138  1.00  0.030          O  
ATOM  12693  CB  LEU A 814     -27.302 -20.715  34.601  1.00  0.040          C  
ATOM  12694  CG  LEU A 814     -28.070 -21.751  33.783  1.00  0.040          C  
ATOM  12695  CD1 LEU A 814     -27.198 -22.202  32.647  1.00  0.040          C  
ATOM  12696  CD2 LEU A 814     -28.467 -22.939  34.644  1.00  0.040          C  
ATOM  12697  H   LEU A 814     -29.284 -18.925  34.450  1.00  0.040          H  
ATOM  12698  HA  LEU A 814     -28.292 -20.804  36.528  1.00  0.040          H  
ATOM  12699 1HB  LEU A 814     -27.023 -19.950  33.927  1.00  0.050          H  
ATOM  12700 2HB  LEU A 814     -26.410 -21.159  34.922  1.00  0.050          H  
ATOM  12701  HG  LEU A 814     -28.945 -21.289  33.355  1.00  0.050          H  
ATOM  12702 1HD1 LEU A 814     -27.741 -22.924  32.036  1.00  0.050          H  
ATOM  12703 2HD1 LEU A 814     -26.944 -21.343  32.045  1.00  0.050          H  
ATOM  12704 3HD1 LEU A 814     -26.288 -22.663  33.029  1.00  0.050          H  
ATOM  12705 1HD2 LEU A 814     -28.993 -23.650  34.021  1.00  0.050          H  
ATOM  12706 2HD2 LEU A 814     -27.582 -23.414  35.059  1.00  0.050          H  
ATOM  12707 3HD2 LEU A 814     -29.119 -22.616  35.446  1.00  0.050          H  
ATOM  12708  N   HIS A 815     -26.231 -19.625  37.396  1.00  0.030          N  
ATOM  12709  CA  HIS A 815     -25.223 -18.818  38.073  1.00  0.050          C  
ATOM  12710  C   HIS A 815     -23.882 -19.507  37.975  1.00  0.080          C  
ATOM  12711  O   HIS A 815     -23.082 -19.498  38.903  1.00  0.110          O  
ATOM  12712  CB  HIS A 815     -25.606 -18.556  39.532  1.00  0.060          C  
ATOM  12713  CG  HIS A 815     -26.888 -17.796  39.677  1.00  0.060          C  
ATOM  12714  ND1 HIS A 815     -28.127 -18.403  39.628  1.00  0.060          N  
ATOM  12715  CD2 HIS A 815     -27.122 -16.478  39.856  1.00  0.060          C  
ATOM  12716  CE1 HIS A 815     -29.066 -17.492  39.766  1.00  0.060          C  
ATOM  12717  NE2 HIS A 815     -28.486 -16.311  39.911  1.00  0.060          N  
ATOM  12718  H   HIS A 815     -26.315 -20.605  37.622  1.00  0.040          H  
ATOM  12719  HA  HIS A 815     -25.130 -17.849  37.581  1.00  0.060          H  
ATOM  12720 1HB  HIS A 815     -25.696 -19.479  40.056  1.00  0.070          H  
ATOM  12721 2HB  HIS A 815     -24.815 -17.983  40.021  1.00  0.070          H  
ATOM  12722  HD1 HIS A 815     -28.315 -19.358  39.394  1.00  0.070          H  
ATOM  12723  HD2 HIS A 815     -26.460 -15.618  39.951  1.00  0.070          H  
ATOM  12724  HE1 HIS A 815     -30.116 -17.781  39.746  1.00  0.070          H  
ATOM  12725  N   PHE A 816     -23.652 -20.133  36.848  1.00  0.080          N  
ATOM  12726  CA  PHE A 816     -22.419 -20.846  36.619  1.00  0.090          C  
ATOM  12727  C   PHE A 816     -21.398 -19.895  36.001  1.00  0.090          C  
ATOM  12728  O   PHE A 816     -21.794 -18.969  35.288  1.00  0.070          O  
ATOM  12729  CB  PHE A 816     -22.709 -22.057  35.743  1.00  0.120          C  
ATOM  12730  CG  PHE A 816     -23.451 -23.157  36.497  1.00  0.120          C  
ATOM  12731  CD1 PHE A 816     -24.819 -23.135  36.615  1.00  0.120          C  
ATOM  12732  CD2 PHE A 816     -22.773 -24.212  37.072  1.00  0.120          C  
ATOM  12733  CE1 PHE A 816     -25.494 -24.108  37.281  1.00  0.120          C  
ATOM  12734  CE2 PHE A 816     -23.449 -25.192  37.743  1.00  0.120          C  
ATOM  12735  CZ  PHE A 816     -24.814 -25.136  37.845  1.00  0.120          C  
ATOM  12736  H   PHE A 816     -24.352 -20.092  36.122  1.00  0.100          H  
ATOM  12737  HA  PHE A 816     -22.068 -21.201  37.585  1.00  0.110          H  
ATOM  12738 1HB  PHE A 816     -23.322 -21.752  34.898  1.00  0.150          H  
ATOM  12739 2HB  PHE A 816     -21.790 -22.464  35.341  1.00  0.150          H  
ATOM  12740  HD1 PHE A 816     -25.351 -22.344  36.185  1.00  0.150          H  
ATOM  12741  HD2 PHE A 816     -21.690 -24.253  36.996  1.00  0.150          H  
ATOM  12742  HE1 PHE A 816     -26.577 -24.062  37.363  1.00  0.150          H  
ATOM  12743  HE2 PHE A 816     -22.912 -26.008  38.202  1.00  0.150          H  
ATOM  12744  HZ  PHE A 816     -25.352 -25.909  38.381  1.00  0.150          H  
ATOM  12745  N   PRO A 817     -20.093 -20.097  36.258  1.00  0.090          N  
ATOM  12746  CA  PRO A 817     -18.981 -19.339  35.732  1.00  0.090          C  
ATOM  12747  C   PRO A 817     -18.865 -19.579  34.249  1.00  0.090          C  
ATOM  12748  O   PRO A 817     -19.318 -20.609  33.741  1.00  0.080          O  
ATOM  12749  CB  PRO A 817     -17.766 -19.924  36.472  1.00  0.140          C  
ATOM  12750  CG  PRO A 817     -18.182 -21.312  36.823  1.00  0.140          C  
ATOM  12751  CD  PRO A 817     -19.669 -21.199  37.145  1.00  0.140          C  
ATOM  12752  HA  PRO A 817     -19.115 -18.268  35.955  1.00  0.110          H  
ATOM  12753 1HB  PRO A 817     -16.887 -19.896  35.816  1.00  0.160          H  
ATOM  12754 2HB  PRO A 817     -17.514 -19.306  37.341  1.00  0.160          H  
ATOM  12755 1HG  PRO A 817     -18.007 -21.958  35.956  1.00  0.160          H  
ATOM  12756 2HG  PRO A 817     -17.574 -21.722  37.627  1.00  0.160          H  
ATOM  12757 1HD  PRO A 817     -20.152 -22.128  36.887  1.00  0.160          H  
ATOM  12758 2HD  PRO A 817     -19.822 -20.938  38.204  1.00  0.160          H  
ATOM  12759  N   LEU A 818     -18.192 -18.668  33.567  1.00  0.100          N  
ATOM  12760  CA  LEU A 818     -17.965 -18.737  32.136  1.00  0.100          C  
ATOM  12761  C   LEU A 818     -17.439 -20.110  31.691  1.00  0.090          C  
ATOM  12762  O   LEU A 818     -17.794 -20.588  30.608  1.00  0.090          O  
ATOM  12763  CB  LEU A 818     -17.026 -17.624  31.710  1.00  0.140          C  
ATOM  12764  CG  LEU A 818     -16.836 -17.434  30.211  1.00  0.140          C  
ATOM  12765  CD1 LEU A 818     -18.169 -17.084  29.542  1.00  0.140          C  
ATOM  12766  CD2 LEU A 818     -15.836 -16.314  29.996  1.00  0.140          C  
ATOM  12767  H   LEU A 818     -17.827 -17.849  34.070  1.00  0.120          H  
ATOM  12768  HA  LEU A 818     -18.924 -18.562  31.672  1.00  0.120          H  
ATOM  12769 1HB  LEU A 818     -17.393 -16.685  32.128  1.00  0.170          H  
ATOM  12770 2HB  LEU A 818     -16.040 -17.826  32.143  1.00  0.170          H  
ATOM  12771  HG  LEU A 818     -16.470 -18.347  29.767  1.00  0.170          H  
ATOM  12772 1HD1 LEU A 818     -17.978 -16.931  28.518  1.00  0.170          H  
ATOM  12773 2HD1 LEU A 818     -18.902 -17.874  29.645  1.00  0.170          H  
ATOM  12774 3HD1 LEU A 818     -18.570 -16.165  29.970  1.00  0.170          H  
ATOM  12775 1HD2 LEU A 818     -15.680 -16.161  28.928  1.00  0.170          H  
ATOM  12776 2HD2 LEU A 818     -16.222 -15.393  30.439  1.00  0.170          H  
ATOM  12777 3HD2 LEU A 818     -14.892 -16.576  30.474  1.00  0.170          H  
ATOM  12778  N   ALA A 819     -16.652 -20.777  32.551  1.00  0.090          N  
ATOM  12779  CA  ALA A 819     -16.058 -22.080  32.265  1.00  0.090          C  
ATOM  12780  C   ALA A 819     -17.099 -23.085  31.783  1.00  0.090          C  
ATOM  12781  O   ALA A 819     -16.777 -23.991  31.014  1.00  0.100          O  
ATOM  12782  CB  ALA A 819     -15.417 -22.648  33.510  1.00  0.130          C  
ATOM  12783  H   ALA A 819     -16.392 -20.322  33.417  1.00  0.110          H  
ATOM  12784  HA  ALA A 819     -15.300 -21.946  31.495  1.00  0.110          H  
ATOM  12785 1HB  ALA A 819     -14.965 -23.610  33.280  1.00  0.150          H  
ATOM  12786 2HB  ALA A 819     -14.658 -21.973  33.860  1.00  0.150          H  
ATOM  12787 3HB  ALA A 819     -16.173 -22.780  34.279  1.00  0.150          H  
ATOM  12788  N   LEU A 820     -18.347 -22.970  32.249  1.00  0.100          N  
ATOM  12789  CA  LEU A 820     -19.376 -23.914  31.846  1.00  0.100          C  
ATOM  12790  C   LEU A 820     -19.600 -23.842  30.347  1.00  0.100          C  
ATOM  12791  O   LEU A 820     -19.839 -24.861  29.685  1.00  0.100          O  
ATOM  12792  CB  LEU A 820     -20.725 -23.594  32.531  1.00  0.140          C  
ATOM  12793  CG  LEU A 820     -21.944 -24.553  32.196  1.00  0.140          C  
ATOM  12794  CD1 LEU A 820     -21.615 -25.948  32.647  1.00  0.140          C  
ATOM  12795  CD2 LEU A 820     -23.214 -24.065  32.871  1.00  0.140          C  
ATOM  12796  H   LEU A 820     -18.605 -22.189  32.862  1.00  0.120          H  
ATOM  12797  HA  LEU A 820     -19.034 -24.910  32.109  1.00  0.120          H  
ATOM  12798 1HB  LEU A 820     -20.577 -23.607  33.598  1.00  0.170          H  
ATOM  12799 2HB  LEU A 820     -21.013 -22.585  32.256  1.00  0.170          H  
ATOM  12800  HG  LEU A 820     -22.112 -24.567  31.115  1.00  0.170          H  
ATOM  12801 1HD1 LEU A 820     -22.435 -26.594  32.426  1.00  0.170          H  
ATOM  12802 2HD1 LEU A 820     -20.737 -26.295  32.123  1.00  0.170          H  
ATOM  12803 3HD1 LEU A 820     -21.435 -25.958  33.723  1.00  0.170          H  
ATOM  12804 1HD2 LEU A 820     -24.042 -24.730  32.620  1.00  0.170          H  
ATOM  12805 2HD2 LEU A 820     -23.069 -24.074  33.925  1.00  0.170          H  
ATOM  12806 3HD2 LEU A 820     -23.447 -23.058  32.535  1.00  0.170          H  
ATOM  12807  N   TYR A 821     -19.593 -22.617  29.831  1.00  0.090          N  
ATOM  12808  CA  TYR A 821     -19.916 -22.342  28.456  1.00  0.090          C  
ATOM  12809  C   TYR A 821     -18.709 -22.675  27.617  1.00  0.090          C  
ATOM  12810  O   TYR A 821     -18.847 -23.161  26.494  1.00  0.090          O  
ATOM  12811  CB  TYR A 821     -20.373 -20.900  28.383  1.00  0.130          C  
ATOM  12812  CG  TYR A 821     -21.575 -20.745  29.308  1.00  0.130          C  
ATOM  12813  CD1 TYR A 821     -21.376 -20.196  30.560  1.00  0.130          C  
ATOM  12814  CD2 TYR A 821     -22.833 -21.188  28.954  1.00  0.130          C  
ATOM  12815  CE1 TYR A 821     -22.405 -20.071  31.444  1.00  0.130          C  
ATOM  12816  CE2 TYR A 821     -23.882 -21.057  29.839  1.00  0.130          C  
ATOM  12817  CZ  TYR A 821     -23.663 -20.493  31.080  1.00  0.130          C  
ATOM  12818  OH  TYR A 821     -24.686 -20.364  31.961  1.00  0.130          O  
ATOM  12819  H   TYR A 821     -19.328 -21.831  30.419  1.00  0.110          H  
ATOM  12820  HA  TYR A 821     -20.732 -22.989  28.148  1.00  0.110          H  
ATOM  12821 1HB  TYR A 821     -19.580 -20.225  28.710  1.00  0.150          H  
ATOM  12822 2HB  TYR A 821     -20.660 -20.627  27.372  1.00  0.150          H  
ATOM  12823  HD1 TYR A 821     -20.396 -19.872  30.842  1.00  0.150          H  
ATOM  12824  HD2 TYR A 821     -22.992 -21.640  27.995  1.00  0.150          H  
ATOM  12825  HE1 TYR A 821     -22.223 -19.640  32.432  1.00  0.150          H  
ATOM  12826  HE2 TYR A 821     -24.877 -21.403  29.562  1.00  0.150          H  
ATOM  12827  HH  TYR A 821     -24.396 -19.857  32.723  1.00  0.150          H  
ATOM  12828  N   LYS A 822     -17.521 -22.453  28.181  1.00  0.090          N  
ATOM  12829  CA  LYS A 822     -16.319 -22.827  27.466  1.00  0.100          C  
ATOM  12830  C   LYS A 822     -16.326 -24.326  27.249  1.00  0.100          C  
ATOM  12831  O   LYS A 822     -16.151 -24.786  26.122  1.00  0.100          O  
ATOM  12832  CB  LYS A 822     -15.065 -22.386  28.221  1.00  0.140          C  
ATOM  12833  CG  LYS A 822     -14.853 -20.921  28.145  1.00  0.140          C  
ATOM  12834  CD  LYS A 822     -13.688 -20.419  28.908  1.00  0.140          C  
ATOM  12835  CE  LYS A 822     -13.529 -18.921  28.644  1.00  0.140          C  
ATOM  12836  NZ  LYS A 822     -12.532 -18.286  29.527  1.00  0.140          N  
ATOM  12837  H   LYS A 822     -17.493 -22.007  29.104  1.00  0.110          H  
ATOM  12838  HA  LYS A 822     -16.328 -22.349  26.489  1.00  0.120          H  
ATOM  12839 1HB  LYS A 822     -15.163 -22.661  29.264  1.00  0.160          H  
ATOM  12840 2HB  LYS A 822     -14.185 -22.901  27.841  1.00  0.160          H  
ATOM  12841 1HG  LYS A 822     -14.702 -20.671  27.122  1.00  0.160          H  
ATOM  12842 2HG  LYS A 822     -15.741 -20.425  28.517  1.00  0.160          H  
ATOM  12843 1HD  LYS A 822     -13.858 -20.570  29.972  1.00  0.160          H  
ATOM  12844 2HD  LYS A 822     -12.780 -20.950  28.615  1.00  0.160          H  
ATOM  12845 1HE  LYS A 822     -13.217 -18.781  27.611  1.00  0.160          H  
ATOM  12846 2HE  LYS A 822     -14.472 -18.447  28.778  1.00  0.160          H  
ATOM  12847 1HZ  LYS A 822     -12.460 -17.305  29.322  1.00  0.160          H  
ATOM  12848 2HZ  LYS A 822     -12.818 -18.407  30.524  1.00  0.160          H  
ATOM  12849 3HZ  LYS A 822     -11.645 -18.719  29.397  1.00  0.160          H  
ATOM  12850  N   LYS A 823     -16.648 -25.095  28.289  1.00  0.100          N  
ATOM  12851  CA  LYS A 823     -16.690 -26.540  28.144  1.00  0.110          C  
ATOM  12852  C   LYS A 823     -17.733 -26.977  27.099  1.00  0.100          C  
ATOM  12853  O   LYS A 823     -17.437 -27.787  26.217  1.00  0.100          O  
ATOM  12854  CB  LYS A 823     -16.962 -27.176  29.500  1.00  0.150          C  
ATOM  12855  CG  LYS A 823     -15.771 -27.094  30.491  1.00  0.150          C  
ATOM  12856  CD  LYS A 823     -16.161 -27.581  31.898  1.00  0.150          C  
ATOM  12857  CE  LYS A 823     -16.285 -29.092  31.997  1.00  0.150          C  
ATOM  12858  NZ  LYS A 823     -15.005 -29.758  32.012  1.00  0.150          N  
ATOM  12859  H   LYS A 823     -16.797 -24.670  29.209  1.00  0.120          H  
ATOM  12860  HA  LYS A 823     -15.710 -26.873  27.801  1.00  0.130          H  
ATOM  12861 1HB  LYS A 823     -17.826 -26.691  29.964  1.00  0.180          H  
ATOM  12862 2HB  LYS A 823     -17.210 -28.214  29.343  1.00  0.180          H  
ATOM  12863 1HG  LYS A 823     -14.952 -27.700  30.110  1.00  0.180          H  
ATOM  12864 2HG  LYS A 823     -15.421 -26.065  30.557  1.00  0.180          H  
ATOM  12865 1HD  LYS A 823     -15.414 -27.245  32.622  1.00  0.180          H  
ATOM  12866 2HD  LYS A 823     -17.120 -27.144  32.166  1.00  0.180          H  
ATOM  12867 1HE  LYS A 823     -16.780 -29.325  32.899  1.00  0.180          H  
ATOM  12868 2HE  LYS A 823     -16.859 -29.465  31.170  1.00  0.180          H  
ATOM  12869 1HZ  LYS A 823     -15.135 -30.749  32.102  1.00  0.180          H  
ATOM  12870 2HZ  LYS A 823     -14.493 -29.555  31.165  1.00  0.180          H  
ATOM  12871 3HZ  LYS A 823     -14.513 -29.405  32.855  1.00  0.180          H  
ATOM  12872  N   LEU A 824     -18.923 -26.354  27.099  1.00  0.090          N  
ATOM  12873  CA  LEU A 824     -19.959 -26.688  26.110  1.00  0.100          C  
ATOM  12874  C   LEU A 824     -19.512 -26.433  24.671  1.00  0.090          C  
ATOM  12875  O   LEU A 824     -19.891 -27.166  23.754  1.00  0.090          O  
ATOM  12876  CB  LEU A 824     -21.258 -25.906  26.401  1.00  0.140          C  
ATOM  12877  CG  LEU A 824     -22.101 -26.374  27.629  1.00  0.140          C  
ATOM  12878  CD1 LEU A 824     -23.185 -25.331  27.965  1.00  0.140          C  
ATOM  12879  CD2 LEU A 824     -22.796 -27.693  27.245  1.00  0.140          C  
ATOM  12880  H   LEU A 824     -19.141 -25.690  27.849  1.00  0.110          H  
ATOM  12881  HA  LEU A 824     -20.157 -27.750  26.197  1.00  0.120          H  
ATOM  12882 1HB  LEU A 824     -20.988 -24.865  26.565  1.00  0.160          H  
ATOM  12883 2HB  LEU A 824     -21.895 -25.952  25.517  1.00  0.160          H  
ATOM  12884  HG  LEU A 824     -21.459 -26.513  28.500  1.00  0.160          H  
ATOM  12885 1HD1 LEU A 824     -23.778 -25.681  28.807  1.00  0.160          H  
ATOM  12886 2HD1 LEU A 824     -22.712 -24.387  28.229  1.00  0.160          H  
ATOM  12887 3HD1 LEU A 824     -23.831 -25.185  27.105  1.00  0.160          H  
ATOM  12888 1HD2 LEU A 824     -23.417 -28.048  28.056  1.00  0.160          H  
ATOM  12889 2HD2 LEU A 824     -23.409 -27.505  26.387  1.00  0.160          H  
ATOM  12890 3HD2 LEU A 824     -22.084 -28.446  26.994  1.00  0.160          H  
ATOM  12891  N   LEU A 825     -18.696 -25.410  24.476  1.00  0.090          N  
ATOM  12892  CA  LEU A 825     -18.172 -25.032  23.171  1.00  0.090          C  
ATOM  12893  C   LEU A 825     -16.828 -25.688  22.827  1.00  0.070          C  
ATOM  12894  O   LEU A 825     -16.228 -25.345  21.802  1.00  0.070          O  
ATOM  12895  CB  LEU A 825     -18.051 -23.516  23.130  1.00  0.130          C  
ATOM  12896  CG  LEU A 825     -19.382 -22.744  23.245  1.00  0.130          C  
ATOM  12897  CD1 LEU A 825     -19.070 -21.318  23.430  1.00  0.130          C  
ATOM  12898  CD2 LEU A 825     -20.242 -22.916  21.959  1.00  0.130          C  
ATOM  12899  H   LEU A 825     -18.457 -24.814  25.278  1.00  0.110          H  
ATOM  12900  HA  LEU A 825     -18.884 -25.357  22.425  1.00  0.110          H  
ATOM  12901 1HB  LEU A 825     -17.416 -23.206  23.964  1.00  0.150          H  
ATOM  12902 2HB  LEU A 825     -17.567 -23.223  22.198  1.00  0.150          H  
ATOM  12903  HG  LEU A 825     -19.928 -23.097  24.108  1.00  0.150          H  
ATOM  12904 1HD1 LEU A 825     -19.981 -20.740  23.524  1.00  0.150          H  
ATOM  12905 2HD1 LEU A 825     -18.478 -21.224  24.326  1.00  0.150          H  
ATOM  12906 3HD1 LEU A 825     -18.505 -20.966  22.586  1.00  0.150          H  
ATOM  12907 1HD2 LEU A 825     -21.162 -22.347  22.051  1.00  0.150          H  
ATOM  12908 2HD2 LEU A 825     -19.681 -22.541  21.099  1.00  0.150          H  
ATOM  12909 3HD2 LEU A 825     -20.494 -23.953  21.800  1.00  0.150          H  
ATOM  12910  N   LYS A 826     -16.378 -26.632  23.668  1.00  0.070          N  
ATOM  12911  CA  LYS A 826     -15.124 -27.375  23.541  1.00  0.050          C  
ATOM  12912  C   LYS A 826     -13.870 -26.506  23.679  1.00  0.060          C  
ATOM  12913  O   LYS A 826     -12.868 -26.738  22.996  1.00  0.070          O  
ATOM  12914  CB  LYS A 826     -15.070 -28.097  22.185  1.00  0.080          C  
ATOM  12915  CG  LYS A 826     -16.252 -29.023  21.903  1.00  0.080          C  
ATOM  12916  CD  LYS A 826     -16.055 -29.780  20.598  1.00  0.080          C  
ATOM  12917  CE  LYS A 826     -17.267 -30.637  20.257  1.00  0.080          C  
ATOM  12918  NZ  LYS A 826     -17.062 -31.418  18.997  1.00  0.080          N  
ATOM  12919  H   LYS A 826     -16.943 -26.863  24.491  1.00  0.080          H  
ATOM  12920  HA  LYS A 826     -15.100 -28.118  24.341  1.00  0.060          H  
ATOM  12921 1HB  LYS A 826     -14.990 -27.380  21.373  1.00  0.090          H  
ATOM  12922 2HB  LYS A 826     -14.171 -28.710  22.150  1.00  0.090          H  
ATOM  12923 1HG  LYS A 826     -16.361 -29.730  22.724  1.00  0.090          H  
ATOM  12924 2HG  LYS A 826     -17.166 -28.432  21.834  1.00  0.090          H  
ATOM  12925 1HD  LYS A 826     -15.890 -29.063  19.791  1.00  0.090          H  
ATOM  12926 2HD  LYS A 826     -15.176 -30.419  20.678  1.00  0.090          H  
ATOM  12927 1HE  LYS A 826     -17.462 -31.328  21.075  1.00  0.090          H  
ATOM  12928 2HE  LYS A 826     -18.133 -29.984  20.130  1.00  0.090          H  
ATOM  12929 1HZ  LYS A 826     -17.888 -31.968  18.802  1.00  0.090          H  
ATOM  12930 2HZ  LYS A 826     -16.885 -30.792  18.223  1.00  0.090          H  
ATOM  12931 3HZ  LYS A 826     -16.269 -32.035  19.110  1.00  0.090          H  
ATOM  12932  N   LYS A 827     -13.907 -25.530  24.585  1.00  0.070          N  
ATOM  12933  CA  LYS A 827     -12.772 -24.658  24.849  1.00  0.090          C  
ATOM  12934  C   LYS A 827     -12.204 -24.993  26.228  1.00  0.100          C  
ATOM  12935  O   LYS A 827     -12.929 -25.464  27.104  1.00  0.100          O  
ATOM  12936  CB  LYS A 827     -13.211 -23.192  24.780  1.00  0.120          C  
ATOM  12937  CG  LYS A 827     -13.927 -22.792  23.473  1.00  0.120          C  
ATOM  12938  CD  LYS A 827     -13.051 -22.922  22.232  1.00  0.120          C  
ATOM  12939  CE  LYS A 827     -13.801 -22.441  20.995  1.00  0.120          C  
ATOM  12940  NZ  LYS A 827     -13.010 -22.637  19.743  1.00  0.120          N  
ATOM  12941  H   LYS A 827     -14.763 -25.382  25.117  1.00  0.080          H  
ATOM  12942  HA  LYS A 827     -11.991 -24.845  24.114  1.00  0.110          H  
ATOM  12943 1HB  LYS A 827     -13.899 -22.995  25.579  1.00  0.140          H  
ATOM  12944 2HB  LYS A 827     -12.349 -22.541  24.921  1.00  0.140          H  
ATOM  12945 1HG  LYS A 827     -14.803 -23.431  23.345  1.00  0.140          H  
ATOM  12946 2HG  LYS A 827     -14.273 -21.762  23.557  1.00  0.140          H  
ATOM  12947 1HD  LYS A 827     -12.136 -22.344  22.355  1.00  0.140          H  
ATOM  12948 2HD  LYS A 827     -12.789 -23.970  22.077  1.00  0.140          H  
ATOM  12949 1HE  LYS A 827     -14.735 -23.002  20.914  1.00  0.140          H  
ATOM  12950 2HE  LYS A 827     -14.033 -21.382  21.105  1.00  0.140          H  
ATOM  12951 1HZ  LYS A 827     -13.550 -22.314  18.953  1.00  0.140          H  
ATOM  12952 2HZ  LYS A 827     -12.145 -22.116  19.798  1.00  0.140          H  
ATOM  12953 3HZ  LYS A 827     -12.807 -23.622  19.632  1.00  0.140          H  
ATOM  12954  N   LYS A 828     -10.912 -24.754  26.438  1.00  0.130          N  
ATOM  12955  CA  LYS A 828     -10.314 -25.036  27.739  1.00  0.160          C  
ATOM  12956  C   LYS A 828     -10.461 -23.857  28.712  1.00  0.110          C  
ATOM  12957  O   LYS A 828     -10.137 -22.732  28.331  1.00  0.100          O  
ATOM  12958  CB  LYS A 828      -8.829 -25.364  27.564  1.00  0.210          C  
ATOM  12959  CG  LYS A 828      -8.115 -25.785  28.841  1.00  0.210          C  
ATOM  12960  CD  LYS A 828      -6.666 -26.153  28.582  1.00  0.210          C  
ATOM  12961  CE  LYS A 828      -5.992 -26.625  29.865  1.00  0.210          C  
ATOM  12962  NZ  LYS A 828      -4.576 -27.008  29.642  1.00  0.210          N  
ATOM  12963  H   LYS A 828     -10.346 -24.374  25.690  1.00  0.160          H  
ATOM  12964  HA  LYS A 828     -10.811 -25.916  28.126  1.00  0.190          H  
ATOM  12965 1HB  LYS A 828      -8.719 -26.168  26.837  1.00  0.250          H  
ATOM  12966 2HB  LYS A 828      -8.310 -24.490  27.169  1.00  0.250          H  
ATOM  12967 1HG  LYS A 828      -8.143 -24.972  29.574  1.00  0.250          H  
ATOM  12968 2HG  LYS A 828      -8.615 -26.649  29.270  1.00  0.250          H  
ATOM  12969 1HD  LYS A 828      -6.613 -26.949  27.839  1.00  0.250          H  
ATOM  12970 2HD  LYS A 828      -6.133 -25.282  28.200  1.00  0.250          H  
ATOM  12971 1HE  LYS A 828      -6.034 -25.831  30.613  1.00  0.250          H  
ATOM  12972 2HE  LYS A 828      -6.532 -27.490  30.243  1.00  0.250          H  
ATOM  12973 1HZ  LYS A 828      -4.171 -27.328  30.516  1.00  0.250          H  
ATOM  12974 2HZ  LYS A 828      -4.535 -27.755  28.966  1.00  0.250          H  
ATOM  12975 3HZ  LYS A 828      -4.055 -26.214  29.306  1.00  0.250          H  
ATOM  12976  N   PRO A 829     -10.980 -24.056  29.944  1.00  0.120          N  
ATOM  12977  CA  PRO A 829     -11.074 -23.023  30.957  1.00  0.190          C  
ATOM  12978  C   PRO A 829      -9.667 -22.714  31.445  1.00  0.240          C  
ATOM  12979  O   PRO A 829      -8.950 -23.636  31.815  1.00  0.880          O  
ATOM  12980  CB  PRO A 829     -11.942 -23.684  32.033  1.00  0.290          C  
ATOM  12981  CG  PRO A 829     -11.726 -25.175  31.853  1.00  0.290          C  
ATOM  12982  CD  PRO A 829     -11.476 -25.377  30.371  1.00  0.290          C  
ATOM  12983  HA  PRO A 829     -11.558 -22.129  30.537  1.00  0.230          H  
ATOM  12984 1HB  PRO A 829     -11.642 -23.314  33.026  1.00  0.340          H  
ATOM  12985 2HB  PRO A 829     -12.983 -23.373  31.889  1.00  0.340          H  
ATOM  12986 1HG  PRO A 829     -10.876 -25.513  32.474  1.00  0.340          H  
ATOM  12987 2HG  PRO A 829     -12.611 -25.726  32.186  1.00  0.340          H  
ATOM  12988 1HD  PRO A 829     -10.706 -26.148  30.279  1.00  0.340          H  
ATOM  12989 2HD  PRO A 829     -12.414 -25.639  29.840  1.00  0.340          H  
ATOM  12990  N   SER A 830      -9.289 -21.447  31.481  1.00  0.500          N  
ATOM  12991  CA  SER A 830      -7.972 -20.998  31.926  1.00  0.470          C  
ATOM  12992  C   SER A 830      -8.021 -20.333  33.300  1.00  0.440          C  
ATOM  12993  O   SER A 830      -9.086 -20.183  33.911  1.00  0.570          O  
ATOM  12994  CB  SER A 830      -7.350 -20.049  30.911  1.00  0.670          C  
ATOM  12995  OG  SER A 830      -8.015 -18.815  30.886  1.00  0.670          O  
ATOM  12996  H   SER A 830      -9.920 -20.738  31.137  1.00  0.600          H  
ATOM  12997  HA  SER A 830      -7.322 -21.872  31.998  1.00  0.560          H  
ATOM  12998 1HB  SER A 830      -6.300 -19.894  31.148  1.00  0.800          H  
ATOM  12999 2HB  SER A 830      -7.392 -20.507  29.921  1.00  0.800          H  
ATOM  13000  HG  SER A 830      -7.519 -18.257  30.269  1.00  0.800          H  
ATOM  13001  N   LEU A 831      -6.858 -19.893  33.782  1.00  0.390          N  
ATOM  13002  CA  LEU A 831      -6.764 -19.198  35.066  1.00  0.380          C  
ATOM  13003  C   LEU A 831      -7.825 -18.105  35.258  1.00  0.350          C  
ATOM  13004  O   LEU A 831      -8.360 -17.954  36.361  1.00  0.350          O  
ATOM  13005  CB  LEU A 831      -5.355 -18.598  35.244  1.00  0.540          C  
ATOM  13006  CG  LEU A 831      -5.144 -17.706  36.497  1.00  0.540          C  
ATOM  13007  CD1 LEU A 831      -5.410 -18.451  37.734  1.00  0.540          C  
ATOM  13008  CD2 LEU A 831      -3.707 -17.165  36.525  1.00  0.540          C  
ATOM  13009  H   LEU A 831      -6.017 -20.052  33.245  1.00  0.470          H  
ATOM  13010  HA  LEU A 831      -6.914 -19.945  35.842  1.00  0.460          H  
ATOM  13011 1HB  LEU A 831      -4.636 -19.415  35.292  1.00  0.640          H  
ATOM  13012 2HB  LEU A 831      -5.127 -17.989  34.371  1.00  0.640          H  
ATOM  13013  HG  LEU A 831      -5.833 -16.891  36.452  1.00  0.640          H  
ATOM  13014 1HD1 LEU A 831      -5.276 -17.766  38.555  1.00  0.640          H  
ATOM  13015 2HD1 LEU A 831      -6.414 -18.803  37.747  1.00  0.640          H  
ATOM  13016 3HD1 LEU A 831      -4.730 -19.287  37.818  1.00  0.640          H  
ATOM  13017 1HD2 LEU A 831      -3.580 -16.524  37.397  1.00  0.640          H  
ATOM  13018 2HD2 LEU A 831      -3.006 -17.986  36.582  1.00  0.640          H  
ATOM  13019 3HD2 LEU A 831      -3.515 -16.584  35.622  1.00  0.640          H  
ATOM  13020  N   ASP A 832      -8.158 -17.349  34.213  1.00  0.300          N  
ATOM  13021  CA  ASP A 832      -9.149 -16.288  34.366  1.00  0.230          C  
ATOM  13022  C   ASP A 832     -10.516 -16.824  34.833  1.00  0.210          C  
ATOM  13023  O   ASP A 832     -11.296 -16.087  35.451  1.00  0.270          O  
ATOM  13024  CB  ASP A 832      -9.293 -15.475  33.080  1.00  0.350          C  
ATOM  13025  CG  ASP A 832      -8.088 -14.505  32.781  1.00  0.350          C  
ATOM  13026  OD1 ASP A 832      -7.259 -14.220  33.660  1.00  0.350          O  
ATOM  13027  OD2 ASP A 832      -8.021 -14.064  31.663  1.00  0.350          O  
ATOM  13028  H   ASP A 832      -7.709 -17.492  33.317  1.00  0.360          H  
ATOM  13029  HA  ASP A 832      -8.787 -15.614  35.131  1.00  0.280          H  
ATOM  13030 1HB  ASP A 832      -9.401 -16.161  32.239  1.00  0.420          H  
ATOM  13031 2HB  ASP A 832     -10.210 -14.886  33.132  1.00  0.420          H  
ATOM  13032  N   ASP A 833     -10.826 -18.096  34.551  1.00  0.210          N  
ATOM  13033  CA  ASP A 833     -12.081 -18.668  34.995  1.00  0.190          C  
ATOM  13034  C   ASP A 833     -11.968 -18.969  36.480  1.00  0.140          C  
ATOM  13035  O   ASP A 833     -12.975 -18.929  37.194  1.00  0.250          O  
ATOM  13036  CB  ASP A 833     -12.440 -19.940  34.256  1.00  0.270          C  
ATOM  13037  CG  ASP A 833     -12.800 -19.750  32.798  1.00  0.270          C  
ATOM  13038  OD1 ASP A 833     -13.074 -18.657  32.317  1.00  0.270          O  
ATOM  13039  OD2 ASP A 833     -12.805 -20.742  32.146  1.00  0.270          O  
ATOM  13040  H   ASP A 833     -10.179 -18.704  34.052  1.00  0.250          H  
ATOM  13041  HA  ASP A 833     -12.877 -17.940  34.843  1.00  0.230          H  
ATOM  13042 1HB  ASP A 833     -11.599 -20.639  34.316  1.00  0.330          H  
ATOM  13043 2HB  ASP A 833     -13.274 -20.404  34.762  1.00  0.330          H  
ATOM  13044  N   LEU A 834     -10.754 -19.322  36.960  1.00  0.080          N  
ATOM  13045  CA  LEU A 834     -10.621 -19.528  38.416  1.00  0.060          C  
ATOM  13046  C   LEU A 834     -10.863 -18.200  39.099  1.00  0.110          C  
ATOM  13047  O   LEU A 834     -11.477 -18.140  40.157  1.00  0.200          O  
ATOM  13048  CB  LEU A 834      -9.242 -20.022  38.909  1.00  0.090          C  
ATOM  13049  CG  LEU A 834      -8.801 -21.448  38.623  1.00  0.090          C  
ATOM  13050  CD1 LEU A 834      -7.338 -21.600  39.065  1.00  0.090          C  
ATOM  13051  CD2 LEU A 834      -9.645 -22.451  39.405  1.00  0.090          C  
ATOM  13052  H   LEU A 834      -9.965 -19.392  36.300  1.00  0.100          H  
ATOM  13053  HA  LEU A 834     -11.388 -20.222  38.747  1.00  0.070          H  
ATOM  13054 1HB  LEU A 834      -8.498 -19.372  38.476  1.00  0.110          H  
ATOM  13055 2HB  LEU A 834      -9.206 -19.885  39.993  1.00  0.110          H  
ATOM  13056  HG  LEU A 834      -8.886 -21.637  37.566  1.00  0.110          H  
ATOM  13057 1HD1 LEU A 834      -6.997 -22.604  38.864  1.00  0.110          H  
ATOM  13058 2HD1 LEU A 834      -6.717 -20.910  38.525  1.00  0.110          H  
ATOM  13059 3HD1 LEU A 834      -7.253 -21.401  40.131  1.00  0.110          H  
ATOM  13060 1HD2 LEU A 834      -9.297 -23.457  39.188  1.00  0.110          H  
ATOM  13061 2HD2 LEU A 834      -9.531 -22.253  40.459  1.00  0.110          H  
ATOM  13062 3HD2 LEU A 834     -10.689 -22.376  39.141  1.00  0.110          H  
ATOM  13063  N   LYS A 835     -10.375 -17.111  38.493  1.00  0.140          N  
ATOM  13064  CA  LYS A 835     -10.559 -15.780  39.086  1.00  0.190          C  
ATOM  13065  C   LYS A 835     -12.037 -15.467  39.235  1.00  0.170          C  
ATOM  13066  O   LYS A 835     -12.452 -14.876  40.229  1.00  0.140          O  
ATOM  13067  CB  LYS A 835      -9.891 -14.699  38.237  1.00  0.250          C  
ATOM  13068  CG  LYS A 835      -8.377 -14.718  38.240  1.00  0.250          C  
ATOM  13069  CD  LYS A 835      -7.822 -13.684  37.273  1.00  0.250          C  
ATOM  13070  CE  LYS A 835      -6.325 -13.806  37.148  1.00  0.250          C  
ATOM  13071  NZ  LYS A 835      -5.801 -13.039  35.995  1.00  0.250          N  
ATOM  13072  H   LYS A 835      -9.843 -17.246  37.626  1.00  0.170          H  
ATOM  13073  HA  LYS A 835     -10.138 -15.769  40.085  1.00  0.230          H  
ATOM  13074 1HB  LYS A 835     -10.223 -14.782  37.215  1.00  0.300          H  
ATOM  13075 2HB  LYS A 835     -10.208 -13.721  38.596  1.00  0.300          H  
ATOM  13076 1HG  LYS A 835      -8.014 -14.492  39.241  1.00  0.300          H  
ATOM  13077 2HG  LYS A 835      -8.022 -15.712  37.952  1.00  0.300          H  
ATOM  13078 1HD  LYS A 835      -8.269 -13.788  36.291  1.00  0.300          H  
ATOM  13079 2HD  LYS A 835      -8.055 -12.688  37.646  1.00  0.300          H  
ATOM  13080 1HE  LYS A 835      -5.853 -13.441  38.059  1.00  0.300          H  
ATOM  13081 2HE  LYS A 835      -6.071 -14.831  37.020  1.00  0.300          H  
ATOM  13082 1HZ  LYS A 835      -4.780 -13.190  35.965  1.00  0.300          H  
ATOM  13083 2HZ  LYS A 835      -6.244 -13.410  35.109  1.00  0.300          H  
ATOM  13084 3HZ  LYS A 835      -6.002 -12.061  36.086  1.00  0.300          H  
ATOM  13085  N   GLU A 836     -12.836 -15.845  38.243  1.00  0.210          N  
ATOM  13086  CA  GLU A 836     -14.265 -15.632  38.342  1.00  0.170          C  
ATOM  13087  C   GLU A 836     -14.905 -16.526  39.416  1.00  0.160          C  
ATOM  13088  O   GLU A 836     -15.701 -16.048  40.226  1.00  0.160          O  
ATOM  13089  CB  GLU A 836     -14.954 -15.874  37.000  1.00  0.250          C  
ATOM  13090  CG  GLU A 836     -16.438 -15.564  37.034  1.00  0.250          C  
ATOM  13091  CD  GLU A 836     -17.133 -15.754  35.746  1.00  0.250          C  
ATOM  13092  OE1 GLU A 836     -16.961 -16.796  35.173  1.00  0.250          O  
ATOM  13093  OE2 GLU A 836     -17.842 -14.884  35.328  1.00  0.250          O  
ATOM  13094  H   GLU A 836     -12.417 -16.227  37.389  1.00  0.250          H  
ATOM  13095  HA  GLU A 836     -14.434 -14.595  38.624  1.00  0.200          H  
ATOM  13096 1HB  GLU A 836     -14.482 -15.265  36.229  1.00  0.300          H  
ATOM  13097 2HB  GLU A 836     -14.830 -16.921  36.713  1.00  0.300          H  
ATOM  13098 1HG  GLU A 836     -16.869 -16.245  37.731  1.00  0.300          H  
ATOM  13099 2HG  GLU A 836     -16.597 -14.551  37.403  1.00  0.300          H  
ATOM  13100  N   LEU A 837     -14.567 -17.825  39.431  1.00  0.160          N  
ATOM  13101  CA  LEU A 837     -15.229 -18.732  40.365  1.00  0.150          C  
ATOM  13102  C   LEU A 837     -14.711 -18.599  41.809  1.00  0.160          C  
ATOM  13103  O   LEU A 837     -15.508 -18.511  42.747  1.00  0.180          O  
ATOM  13104  CB  LEU A 837     -15.085 -20.182  39.867  1.00  0.210          C  
ATOM  13105  CG  LEU A 837     -15.799 -21.290  40.699  1.00  0.210          C  
ATOM  13106  CD1 LEU A 837     -17.324 -21.026  40.700  1.00  0.210          C  
ATOM  13107  CD2 LEU A 837     -15.479 -22.660  40.098  1.00  0.210          C  
ATOM  13108  H   LEU A 837     -13.899 -18.183  38.740  1.00  0.190          H  
ATOM  13109  HA  LEU A 837     -16.271 -18.478  40.363  1.00  0.180          H  
ATOM  13110 1HB  LEU A 837     -15.462 -20.230  38.846  1.00  0.260          H  
ATOM  13111 2HB  LEU A 837     -14.020 -20.425  39.839  1.00  0.260          H  
ATOM  13112  HG  LEU A 837     -15.450 -21.269  41.726  1.00  0.260          H  
ATOM  13113 1HD1 LEU A 837     -17.816 -21.784  41.247  1.00  0.260          H  
ATOM  13114 2HD1 LEU A 837     -17.539 -20.074  41.160  1.00  0.260          H  
ATOM  13115 3HD1 LEU A 837     -17.704 -21.027  39.706  1.00  0.260          H  
ATOM  13116 1HD2 LEU A 837     -15.971 -23.436  40.685  1.00  0.260          H  
ATOM  13117 2HD2 LEU A 837     -15.835 -22.708  39.078  1.00  0.260          H  
ATOM  13118 3HD2 LEU A 837     -14.402 -22.825  40.116  1.00  0.260          H  
ATOM  13119  N   MET A 838     -13.394 -18.684  42.008  1.00  0.170          N  
ATOM  13120  CA  MET A 838     -12.768 -18.525  43.316  1.00  0.180          C  
ATOM  13121  C   MET A 838     -11.776 -17.348  43.298  1.00  0.190          C  
ATOM  13122  O   MET A 838     -10.570 -17.610  43.227  1.00  0.190          O  
ATOM  13123  CB  MET A 838     -12.025 -19.790  43.692  1.00  0.250          C  
ATOM  13124  CG  MET A 838     -12.876 -20.989  43.838  1.00  0.250          C  
ATOM  13125  SD  MET A 838     -11.954 -22.451  44.329  1.00  0.250          S  
ATOM  13126  CE  MET A 838     -11.066 -22.850  42.849  1.00  0.250          C  
ATOM  13127  H   MET A 838     -12.783 -18.764  41.200  1.00  0.200          H  
ATOM  13128  HA  MET A 838     -13.540 -18.334  44.058  1.00  0.220          H  
ATOM  13129 1HB  MET A 838     -11.302 -19.989  42.918  1.00  0.300          H  
ATOM  13130 2HB  MET A 838     -11.496 -19.640  44.625  1.00  0.300          H  
ATOM  13131 1HG  MET A 838     -13.616 -20.779  44.593  1.00  0.300          H  
ATOM  13132 2HG  MET A 838     -13.384 -21.195  42.901  1.00  0.300          H  
ATOM  13133 1HE  MET A 838     -10.458 -23.723  43.036  1.00  0.300          H  
ATOM  13134 2HE  MET A 838     -11.767 -23.049  42.042  1.00  0.300          H  
ATOM  13135 3HE  MET A 838     -10.421 -22.029  42.577  1.00  0.300          H  
ATOM  13136  N   PRO A 839     -12.199 -16.081  43.459  1.00  0.190          N  
ATOM  13137  CA  PRO A 839     -11.374 -14.877  43.325  1.00  0.200          C  
ATOM  13138  C   PRO A 839     -10.051 -14.880  44.090  1.00  0.230          C  
ATOM  13139  O   PRO A 839      -9.039 -14.420  43.556  1.00  0.250          O  
ATOM  13140  CB  PRO A 839     -12.312 -13.800  43.875  1.00  0.300          C  
ATOM  13141  CG  PRO A 839     -13.691 -14.314  43.549  1.00  0.300          C  
ATOM  13142  CD  PRO A 839     -13.611 -15.799  43.785  1.00  0.300          C  
ATOM  13143  HA  PRO A 839     -11.181 -14.700  42.261  1.00  0.240          H  
ATOM  13144 1HB  PRO A 839     -12.140 -13.665  44.955  1.00  0.360          H  
ATOM  13145 2HB  PRO A 839     -12.095 -12.841  43.389  1.00  0.360          H  
ATOM  13146 1HG  PRO A 839     -14.468 -13.822  44.159  1.00  0.360          H  
ATOM  13147 2HG  PRO A 839     -13.936 -14.092  42.492  1.00  0.360          H  
ATOM  13148 1HD  PRO A 839     -13.844 -16.050  44.828  1.00  0.360          H  
ATOM  13149 2HD  PRO A 839     -14.286 -16.273  43.084  1.00  0.360          H  
ATOM  13150  N   ASP A 840     -10.002 -15.501  45.272  1.00  0.250          N  
ATOM  13151  CA  ASP A 840      -8.753 -15.492  46.021  1.00  0.270          C  
ATOM  13152  C   ASP A 840      -7.796 -16.549  45.517  1.00  0.280          C  
ATOM  13153  O   ASP A 840      -6.578 -16.389  45.643  1.00  0.300          O  
ATOM  13154  CB  ASP A 840      -9.003 -15.665  47.512  1.00  0.370          C  
ATOM  13155  CG  ASP A 840      -9.672 -14.448  48.128  1.00  0.370          C  
ATOM  13156  OD1 ASP A 840      -9.046 -13.400  48.208  1.00  0.370          O  
ATOM  13157  OD2 ASP A 840     -10.802 -14.556  48.483  1.00  0.370          O  
ATOM  13158  H   ASP A 840     -10.830 -15.901  45.697  1.00  0.300          H  
ATOM  13159  HA  ASP A 840      -8.279 -14.521  45.881  1.00  0.320          H  
ATOM  13160 1HB  ASP A 840      -9.636 -16.538  47.676  1.00  0.440          H  
ATOM  13161 2HB  ASP A 840      -8.057 -15.844  48.023  1.00  0.440          H  
ATOM  13162  N   VAL A 841      -8.330 -17.636  44.965  1.00  0.270          N  
ATOM  13163  CA  VAL A 841      -7.495 -18.688  44.431  1.00  0.290          C  
ATOM  13164  C   VAL A 841      -6.896 -18.167  43.156  1.00  0.290          C  
ATOM  13165  O   VAL A 841      -5.709 -18.351  42.905  1.00  0.310          O  
ATOM  13166  CB  VAL A 841      -8.284 -19.964  44.154  1.00  0.400          C  
ATOM  13167  CG1 VAL A 841      -7.424 -20.969  43.436  1.00  0.400          C  
ATOM  13168  CG2 VAL A 841      -8.770 -20.540  45.471  1.00  0.400          C  
ATOM  13169  H   VAL A 841      -9.337 -17.709  44.835  1.00  0.320          H  
ATOM  13170  HA  VAL A 841      -6.697 -18.909  45.140  1.00  0.350          H  
ATOM  13171  HB  VAL A 841      -9.116 -19.736  43.513  1.00  0.480          H  
ATOM  13172 1HG1 VAL A 841      -8.032 -21.824  43.270  1.00  0.480          H  
ATOM  13173 2HG1 VAL A 841      -7.077 -20.581  42.482  1.00  0.480          H  
ATOM  13174 3HG1 VAL A 841      -6.568 -21.234  44.050  1.00  0.480          H  
ATOM  13175 1HG2 VAL A 841      -9.332 -21.449  45.287  1.00  0.480          H  
ATOM  13176 2HG2 VAL A 841      -7.913 -20.770  46.100  1.00  0.480          H  
ATOM  13177 3HG2 VAL A 841      -9.403 -19.818  45.977  1.00  0.480          H  
ATOM  13178  N   GLY A 842      -7.744 -17.553  42.330  1.00  0.270          N  
ATOM  13179  CA  GLY A 842      -7.326 -16.994  41.061  1.00  0.270          C  
ATOM  13180  C   GLY A 842      -6.200 -15.998  41.293  1.00  0.280          C  
ATOM  13181  O   GLY A 842      -5.152 -16.080  40.641  1.00  0.300          O  
ATOM  13182  H   GLY A 842      -8.726 -17.470  42.617  1.00  0.320          H  
ATOM  13183 1HA  GLY A 842      -6.998 -17.791  40.397  1.00  0.320          H  
ATOM  13184 2HA  GLY A 842      -8.164 -16.505  40.592  1.00  0.320          H  
ATOM  13185  N   ARG A 843      -6.415 -15.046  42.216  1.00  0.280          N  
ATOM  13186  CA  ARG A 843      -5.388 -14.067  42.539  1.00  0.300          C  
ATOM  13187  C   ARG A 843      -4.113 -14.723  43.053  1.00  0.340          C  
ATOM  13188  O   ARG A 843      -3.026 -14.309  42.646  1.00  0.360          O  
ATOM  13189  CB  ARG A 843      -5.898 -13.052  43.553  1.00  0.410          C  
ATOM  13190  CG  ARG A 843      -6.858 -11.986  42.987  1.00  0.410          C  
ATOM  13191  CD  ARG A 843      -7.101 -10.879  43.970  1.00  0.410          C  
ATOM  13192  NE  ARG A 843      -7.945 -11.314  45.103  1.00  0.410          N  
ATOM  13193  CZ  ARG A 843      -9.303 -11.235  45.139  1.00  0.410          C  
ATOM  13194  NH1 ARG A 843      -9.973 -10.713  44.121  1.00  0.410          N  
ATOM  13195  NH2 ARG A 843      -9.965 -11.668  46.199  1.00  0.410          N  
ATOM  13196  H   ARG A 843      -7.316 -15.000  42.702  1.00  0.340          H  
ATOM  13197  HA  ARG A 843      -5.146 -13.524  41.627  1.00  0.360          H  
ATOM  13198 1HB  ARG A 843      -6.430 -13.580  44.345  1.00  0.490          H  
ATOM  13199 2HB  ARG A 843      -5.052 -12.541  44.012  1.00  0.490          H  
ATOM  13200 1HG  ARG A 843      -6.421 -11.554  42.089  1.00  0.490          H  
ATOM  13201 2HG  ARG A 843      -7.808 -12.442  42.736  1.00  0.490          H  
ATOM  13202 1HD  ARG A 843      -6.143 -10.553  44.373  1.00  0.490          H  
ATOM  13203 2HD  ARG A 843      -7.576 -10.039  43.473  1.00  0.490          H  
ATOM  13204  HE  ARG A 843      -7.480 -11.715  45.913  1.00  0.490          H  
ATOM  13205 1HH1 ARG A 843      -9.483 -10.373  43.307  1.00  0.490          H  
ATOM  13206 2HH1 ARG A 843     -10.978 -10.639  44.162  1.00  0.490          H  
ATOM  13207 1HH2 ARG A 843      -9.465 -12.088  47.004  1.00  0.490          H  
ATOM  13208 2HH2 ARG A 843     -10.966 -11.608  46.240  1.00  0.490          H  
ATOM  13209  N   SER A 844      -4.223 -15.750  43.908  1.00  0.340          N  
ATOM  13210  CA  SER A 844      -3.043 -16.442  44.408  1.00  0.370          C  
ATOM  13211  C   SER A 844      -2.243 -17.075  43.277  1.00  0.380          C  
ATOM  13212  O   SER A 844      -1.010 -16.961  43.253  1.00  0.420          O  
ATOM  13213  CB  SER A 844      -3.432 -17.508  45.408  1.00  0.510          C  
ATOM  13214  OG  SER A 844      -2.303 -18.198  45.872  1.00  0.510          O  
ATOM  13215  H   SER A 844      -5.135 -16.035  44.275  1.00  0.410          H  
ATOM  13216  HA  SER A 844      -2.408 -15.712  44.911  1.00  0.440          H  
ATOM  13217 1HB  SER A 844      -3.951 -17.043  46.243  1.00  0.610          H  
ATOM  13218 2HB  SER A 844      -4.124 -18.208  44.945  1.00  0.610          H  
ATOM  13219  HG  SER A 844      -2.613 -18.741  46.598  1.00  0.610          H  
ATOM  13220  N   MET A 845      -2.932 -17.756  42.344  1.00  0.360          N  
ATOM  13221  CA  MET A 845      -2.248 -18.394  41.226  1.00  0.360          C  
ATOM  13222  C   MET A 845      -1.544 -17.327  40.379  1.00  0.350          C  
ATOM  13223  O   MET A 845      -0.402 -17.515  39.950  1.00  0.350          O  
ATOM  13224  CB  MET A 845      -3.231 -19.138  40.333  1.00  0.500          C  
ATOM  13225  CG  MET A 845      -4.020 -20.377  40.889  1.00  0.500          C  
ATOM  13226  SD  MET A 845      -3.064 -21.752  41.489  1.00  0.500          S  
ATOM  13227  CE  MET A 845      -3.187 -21.457  43.247  1.00  0.500          C  
ATOM  13228  H   MET A 845      -3.947 -17.851  42.452  1.00  0.430          H  
ATOM  13229  HA  MET A 845      -1.497 -19.080  41.611  1.00  0.430          H  
ATOM  13230 1HB  MET A 845      -3.992 -18.432  40.121  1.00  0.600          H  
ATOM  13231 2HB  MET A 845      -2.759 -19.392  39.397  1.00  0.600          H  
ATOM  13232 1HG  MET A 845      -4.652 -20.057  41.685  1.00  0.600          H  
ATOM  13233 2HG  MET A 845      -4.666 -20.745  40.099  1.00  0.600          H  
ATOM  13234 1HE  MET A 845      -2.658 -22.231  43.793  1.00  0.600          H  
ATOM  13235 2HE  MET A 845      -2.760 -20.484  43.491  1.00  0.600          H  
ATOM  13236 3HE  MET A 845      -4.235 -21.473  43.538  1.00  0.600          H  
ATOM  13237  N   GLN A 846      -2.204 -16.177  40.172  1.00  0.340          N  
ATOM  13238  CA  GLN A 846      -1.605 -15.106  39.385  1.00  0.330          C  
ATOM  13239  C   GLN A 846      -0.342 -14.579  40.072  1.00  0.330          C  
ATOM  13240  O   GLN A 846       0.676 -14.376  39.407  1.00  0.330          O  
ATOM  13241  CB  GLN A 846      -2.615 -13.961  39.210  1.00  0.470          C  
ATOM  13242  CG  GLN A 846      -2.191 -12.794  38.282  1.00  0.470          C  
ATOM  13243  CD  GLN A 846      -2.068 -13.165  36.795  1.00  0.470          C  
ATOM  13244  OE1 GLN A 846      -3.023 -13.678  36.168  1.00  0.470          O  
ATOM  13245  NE2 GLN A 846      -0.924 -12.865  36.206  1.00  0.470          N  
ATOM  13246  H   GLN A 846      -3.167 -16.078  40.517  1.00  0.410          H  
ATOM  13247  HA  GLN A 846      -1.331 -15.501  38.408  1.00  0.400          H  
ATOM  13248 1HB  GLN A 846      -3.554 -14.370  38.843  1.00  0.560          H  
ATOM  13249 2HB  GLN A 846      -2.823 -13.528  40.186  1.00  0.560          H  
ATOM  13250 1HG  GLN A 846      -2.923 -11.998  38.374  1.00  0.560          H  
ATOM  13251 2HG  GLN A 846      -1.209 -12.428  38.607  1.00  0.560          H  
ATOM  13252 1HE2 GLN A 846      -0.779 -13.058  35.239  1.00  0.560          H  
ATOM  13253 2HE2 GLN A 846      -0.167 -12.395  36.734  1.00  0.560          H  
ATOM  13254  N   GLN A 847      -0.385 -14.429  41.406  1.00  0.340          N  
ATOM  13255  CA  GLN A 847       0.768 -13.951  42.168  1.00  0.340          C  
ATOM  13256  C   GLN A 847       1.927 -14.929  42.063  1.00  0.380          C  
ATOM  13257  O   GLN A 847       3.083 -14.519  41.905  1.00  0.410          O  
ATOM  13258  CB  GLN A 847       0.383 -13.745  43.632  1.00  0.480          C  
ATOM  13259  CG  GLN A 847      -0.553 -12.571  43.867  1.00  0.480          C  
ATOM  13260  CD  GLN A 847      -1.088 -12.535  45.277  1.00  0.480          C  
ATOM  13261  OE1 GLN A 847      -0.971 -13.516  46.019  1.00  0.480          O  
ATOM  13262  NE2 GLN A 847      -1.680 -11.411  45.660  1.00  0.480          N  
ATOM  13263  H   GLN A 847      -1.276 -14.585  41.889  1.00  0.410          H  
ATOM  13264  HA  GLN A 847       1.084 -12.997  41.752  1.00  0.410          H  
ATOM  13265 1HB  GLN A 847      -0.112 -14.643  43.999  1.00  0.570          H  
ATOM  13266 2HB  GLN A 847       1.279 -13.598  44.231  1.00  0.570          H  
ATOM  13267 1HG  GLN A 847       0.007 -11.653  43.698  1.00  0.570          H  
ATOM  13268 2HG  GLN A 847      -1.381 -12.620  43.177  1.00  0.570          H  
ATOM  13269 1HE2 GLN A 847      -2.053 -11.332  46.586  1.00  0.570          H  
ATOM  13270 2HE2 GLN A 847      -1.753 -10.639  45.027  1.00  0.570          H  
ATOM  13271  N   LEU A 848       1.620 -16.225  42.097  1.00  0.390          N  
ATOM  13272  CA  LEU A 848       2.645 -17.240  41.964  1.00  0.490          C  
ATOM  13273  C   LEU A 848       3.367 -17.058  40.635  1.00  0.510          C  
ATOM  13274  O   LEU A 848       4.601 -17.002  40.605  1.00  0.590          O  
ATOM  13275  CB  LEU A 848       2.000 -18.639  42.044  1.00  0.650          C  
ATOM  13276  CG  LEU A 848       2.890 -19.885  41.822  1.00  0.650          C  
ATOM  13277  CD1 LEU A 848       3.969 -19.990  42.905  1.00  0.650          C  
ATOM  13278  CD2 LEU A 848       1.989 -21.111  41.800  1.00  0.650          C  
ATOM  13279  H   LEU A 848       0.649 -16.501  42.293  1.00  0.470          H  
ATOM  13280  HA  LEU A 848       3.358 -17.118  42.768  1.00  0.590          H  
ATOM  13281 1HB  LEU A 848       1.532 -18.732  43.025  1.00  0.780          H  
ATOM  13282 2HB  LEU A 848       1.216 -18.686  41.305  1.00  0.780          H  
ATOM  13283  HG  LEU A 848       3.377 -19.803  40.869  1.00  0.780          H  
ATOM  13284 1HD1 LEU A 848       4.586 -20.869  42.739  1.00  0.780          H  
ATOM  13285 2HD1 LEU A 848       4.604 -19.106  42.885  1.00  0.780          H  
ATOM  13286 3HD1 LEU A 848       3.491 -20.071  43.875  1.00  0.780          H  
ATOM  13287 1HD2 LEU A 848       2.579 -21.999  41.613  1.00  0.780          H  
ATOM  13288 2HD2 LEU A 848       1.475 -21.209  42.755  1.00  0.780          H  
ATOM  13289 3HD2 LEU A 848       1.254 -20.993  41.009  1.00  0.780          H  
ATOM  13290  N   LEU A 849       2.596 -16.930  39.544  1.00  0.490          N  
ATOM  13291  CA  LEU A 849       3.146 -16.791  38.194  1.00  0.540          C  
ATOM  13292  C   LEU A 849       3.943 -15.499  37.987  1.00  0.620          C  
ATOM  13293  O   LEU A 849       4.948 -15.499  37.272  1.00  0.690          O  
ATOM  13294  CB  LEU A 849       2.000 -16.837  37.174  1.00  0.740          C  
ATOM  13295  CG  LEU A 849       1.238 -18.185  37.070  1.00  0.740          C  
ATOM  13296  CD1 LEU A 849       0.024 -18.009  36.161  1.00  0.740          C  
ATOM  13297  CD2 LEU A 849       2.131 -19.302  36.551  1.00  0.740          C  
ATOM  13298  H   LEU A 849       1.577 -16.985  39.665  1.00  0.590          H  
ATOM  13299  HA  LEU A 849       3.829 -17.612  38.022  1.00  0.650          H  
ATOM  13300 1HB  LEU A 849       1.276 -16.064  37.444  1.00  0.880          H  
ATOM  13301 2HB  LEU A 849       2.403 -16.599  36.191  1.00  0.880          H  
ATOM  13302  HG  LEU A 849       0.890 -18.450  38.053  1.00  0.880          H  
ATOM  13303 1HD1 LEU A 849      -0.530 -18.940  36.113  1.00  0.880          H  
ATOM  13304 2HD1 LEU A 849      -0.616 -17.226  36.564  1.00  0.880          H  
ATOM  13305 3HD1 LEU A 849       0.353 -17.734  35.161  1.00  0.880          H  
ATOM  13306 1HD2 LEU A 849       1.545 -20.207  36.520  1.00  0.880          H  
ATOM  13307 2HD2 LEU A 849       2.488 -19.059  35.550  1.00  0.880          H  
ATOM  13308 3HD2 LEU A 849       2.969 -19.450  37.199  1.00  0.880          H  
ATOM  13309  N   ASP A 850       3.486 -14.394  38.585  1.00  0.630          N  
ATOM  13310  CA  ASP A 850       4.170 -13.111  38.432  1.00  0.730          C  
ATOM  13311  C   ASP A 850       5.331 -12.877  39.396  1.00  0.570          C  
ATOM  13312  O   ASP A 850       6.131 -11.964  39.178  1.00  0.360          O  
ATOM  13313  CB  ASP A 850       3.178 -11.958  38.548  1.00  0.980          C  
ATOM  13314  CG  ASP A 850       2.227 -11.867  37.361  1.00  0.980          C  
ATOM  13315  OD1 ASP A 850       2.577 -12.275  36.278  1.00  0.980          O  
ATOM  13316  OD2 ASP A 850       1.138 -11.393  37.542  1.00  0.980          O  
ATOM  13317  H   ASP A 850       2.600 -14.437  39.098  1.00  0.760          H  
ATOM  13318  HA  ASP A 850       4.580 -13.082  37.424  1.00  0.880          H  
ATOM  13319 1HB  ASP A 850       2.581 -12.097  39.454  1.00  1.180          H  
ATOM  13320 2HB  ASP A 850       3.716 -11.018  38.648  1.00  1.180          H  
ATOM  13321  N   TYR A 851       5.462 -13.689  40.444  1.00  0.700          N  
ATOM  13322  CA  TYR A 851       6.538 -13.520  41.404  1.00  0.600          C  
ATOM  13323  C   TYR A 851       7.893 -13.437  40.663  1.00  0.500          C  
ATOM  13324  O   TYR A 851       8.241 -14.349  39.906  1.00  0.560          O  
ATOM  13325  CB  TYR A 851       6.500 -14.707  42.353  1.00  0.880          C  
ATOM  13326  CG  TYR A 851       7.490 -14.749  43.460  1.00  0.880          C  
ATOM  13327  CD1 TYR A 851       7.313 -13.988  44.596  1.00  0.880          C  
ATOM  13328  CD2 TYR A 851       8.555 -15.598  43.361  1.00  0.880          C  
ATOM  13329  CE1 TYR A 851       8.214 -14.098  45.626  1.00  0.880          C  
ATOM  13330  CE2 TYR A 851       9.441 -15.718  44.391  1.00  0.880          C  
ATOM  13331  CZ  TYR A 851       9.276 -14.981  45.516  1.00  0.880          C  
ATOM  13332  OH  TYR A 851      10.179 -15.116  46.535  1.00  0.880          O  
ATOM  13333  H   TYR A 851       4.745 -14.393  40.651  1.00  0.840          H  
ATOM  13334  HA  TYR A 851       6.325 -12.624  41.967  1.00  0.720          H  
ATOM  13335 1HB  TYR A 851       5.510 -14.753  42.794  1.00  1.060          H  
ATOM  13336 2HB  TYR A 851       6.612 -15.619  41.779  1.00  1.060          H  
ATOM  13337  HD1 TYR A 851       6.460 -13.313  44.680  1.00  1.060          H  
ATOM  13338  HD2 TYR A 851       8.687 -16.188  42.456  1.00  1.060          H  
ATOM  13339  HE1 TYR A 851       8.084 -13.508  46.531  1.00  1.060          H  
ATOM  13340  HE2 TYR A 851      10.282 -16.402  44.310  1.00  1.060          H  
ATOM  13341  HH  TYR A 851       9.946 -14.528  47.260  1.00  1.060          H  
ATOM  13342  N   PRO A 852       8.681 -12.349  40.852  1.00  0.370          N  
ATOM  13343  CA  PRO A 852       9.958 -12.078  40.191  1.00  0.320          C  
ATOM  13344  C   PRO A 852      11.216 -12.787  40.704  1.00  0.370          C  
ATOM  13345  O   PRO A 852      12.258 -12.706  40.057  1.00  0.380          O  
ATOM  13346  CB  PRO A 852      10.106 -10.569  40.416  1.00  0.480          C  
ATOM  13347  CG  PRO A 852       9.417 -10.310  41.736  1.00  0.480          C  
ATOM  13348  CD  PRO A 852       8.245 -11.263  41.764  1.00  0.480          C  
ATOM  13349  HA  PRO A 852       9.833 -12.283  39.117  1.00  0.380          H  
ATOM  13350 1HB  PRO A 852      11.175 -10.302  40.444  1.00  0.580          H  
ATOM  13351 2HB  PRO A 852       9.654 -10.018  39.578  1.00  0.580          H  
ATOM  13352 1HG  PRO A 852      10.120 -10.465  42.565  1.00  0.580          H  
ATOM  13353 2HG  PRO A 852       9.103  -9.258  41.788  1.00  0.580          H  
ATOM  13354 1HD  PRO A 852       8.111 -11.630  42.794  1.00  0.580          H  
ATOM  13355 2HD  PRO A 852       7.348 -10.753  41.361  1.00  0.580          H  
ATOM  13356  N   GLU A 853      11.149 -13.415  41.867  1.00  0.410          N  
ATOM  13357  CA  GLU A 853      12.342 -13.998  42.482  1.00  0.460          C  
ATOM  13358  C   GLU A 853      12.454 -15.507  42.273  1.00  0.460          C  
ATOM  13359  O   GLU A 853      11.503 -16.175  41.877  1.00  0.450          O  
ATOM  13360  CB  GLU A 853      12.421 -13.661  43.973  1.00  0.620          C  
ATOM  13361  CG  GLU A 853      12.480 -12.172  44.301  1.00  0.620          C  
ATOM  13362  CD  GLU A 853      13.739 -11.501  43.832  1.00  0.620          C  
ATOM  13363  OE1 GLU A 853      14.705 -12.190  43.607  1.00  0.620          O  
ATOM  13364  OE2 GLU A 853      13.739 -10.300  43.710  1.00  0.620          O  
ATOM  13365  H   GLU A 853      10.267 -13.481  42.351  1.00  0.490          H  
ATOM  13366  HA  GLU A 853      13.215 -13.547  42.008  1.00  0.550          H  
ATOM  13367 1HB  GLU A 853      11.584 -14.049  44.476  1.00  0.750          H  
ATOM  13368 2HB  GLU A 853      13.301 -14.132  44.409  1.00  0.750          H  
ATOM  13369 1HG  GLU A 853      11.631 -11.682  43.845  1.00  0.750          H  
ATOM  13370 2HG  GLU A 853      12.394 -12.052  45.379  1.00  0.750          H  
ATOM  13371  N   ASP A 854      13.648 -16.043  42.534  1.00  0.500          N  
ATOM  13372  CA  ASP A 854      13.920 -17.476  42.395  1.00  0.520          C  
ATOM  13373  C   ASP A 854      13.613 -18.286  43.659  1.00  0.540          C  
ATOM  13374  O   ASP A 854      13.734 -19.511  43.664  1.00  0.560          O  
ATOM  13375  CB  ASP A 854      15.400 -17.700  42.073  1.00  0.720          C  
ATOM  13376  CG  ASP A 854      15.864 -17.178  40.710  1.00  0.720          C  
ATOM  13377  OD1 ASP A 854      15.068 -17.008  39.809  1.00  0.720          O  
ATOM  13378  OD2 ASP A 854      17.034 -16.964  40.573  1.00  0.720          O  
ATOM  13379  H   ASP A 854      14.402 -15.431  42.832  1.00  0.600          H  
ATOM  13380  HA  ASP A 854      13.307 -17.863  41.579  1.00  0.620          H  
ATOM  13381 1HB  ASP A 854      16.004 -17.222  42.850  1.00  0.860          H  
ATOM  13382 2HB  ASP A 854      15.615 -18.768  42.121  1.00  0.860          H  
ATOM  13383  N   ASP A 855      13.159 -17.616  44.711  1.00  0.530          N  
ATOM  13384  CA  ASP A 855      12.913 -18.220  46.025  1.00  0.550          C  
ATOM  13385  C   ASP A 855      11.474 -18.704  46.218  1.00  0.510          C  
ATOM  13386  O   ASP A 855      10.911 -18.627  47.320  1.00  0.480          O  
ATOM  13387  CB  ASP A 855      13.281 -17.219  47.118  1.00  0.760          C  
ATOM  13388  CG  ASP A 855      14.786 -16.905  47.152  1.00  0.760          C  
ATOM  13389  OD1 ASP A 855      15.580 -17.768  46.854  1.00  0.760          O  
ATOM  13390  OD2 ASP A 855      15.119 -15.793  47.468  1.00  0.760          O  
ATOM  13391  H   ASP A 855      13.034 -16.617  44.618  1.00  0.640          H  
ATOM  13392  HA  ASP A 855      13.572 -19.083  46.126  1.00  0.660          H  
ATOM  13393 1HB  ASP A 855      12.728 -16.289  46.960  1.00  0.910          H  
ATOM  13394 2HB  ASP A 855      12.989 -17.615  48.093  1.00  0.910          H  
ATOM  13395  N   ILE A 856      10.903 -19.205  45.138  1.00  0.490          N  
ATOM  13396  CA  ILE A 856       9.533 -19.688  45.053  1.00  0.420          C  
ATOM  13397  C   ILE A 856       9.232 -20.849  45.981  1.00  0.370          C  
ATOM  13398  O   ILE A 856       8.187 -20.867  46.636  1.00  0.350          O  
ATOM  13399  CB  ILE A 856       9.251 -20.139  43.616  1.00  0.620          C  
ATOM  13400  CG1 ILE A 856       9.268 -18.932  42.746  1.00  0.620          C  
ATOM  13401  CG2 ILE A 856       7.850 -20.862  43.522  1.00  0.620          C  
ATOM  13402  CD1 ILE A 856       9.370 -19.211  41.342  1.00  0.620          C  
ATOM  13403  H   ILE A 856      11.491 -19.237  44.310  1.00  0.590          H  
ATOM  13404  HA  ILE A 856       8.873 -18.859  45.300  1.00  0.500          H  
ATOM  13405  HB  ILE A 856      10.039 -20.810  43.284  1.00  0.740          H  
ATOM  13406 1HG1 ILE A 856       8.345 -18.386  42.912  1.00  0.740          H  
ATOM  13407 2HG1 ILE A 856      10.109 -18.298  43.010  1.00  0.740          H  
ATOM  13408 1HG2 ILE A 856       7.640 -21.174  42.510  1.00  0.740          H  
ATOM  13409 2HG2 ILE A 856       7.830 -21.749  44.154  1.00  0.740          H  
ATOM  13410 3HG2 ILE A 856       7.071 -20.189  43.838  1.00  0.740          H  
ATOM  13411 1HD1 ILE A 856       9.378 -18.268  40.798  1.00  0.740          H  
ATOM  13412 2HD1 ILE A 856      10.295 -19.724  41.189  1.00  0.740          H  
ATOM  13413 3HD1 ILE A 856       8.562 -19.815  41.007  1.00  0.740          H  
ATOM  13414  N   GLU A 857      10.114 -21.847  46.044  1.00  0.370          N  
ATOM  13415  CA  GLU A 857       9.781 -23.007  46.859  1.00  0.340          C  
ATOM  13416  C   GLU A 857       9.578 -22.621  48.320  1.00  0.340          C  
ATOM  13417  O   GLU A 857       8.624 -23.074  48.953  1.00  0.320          O  
ATOM  13418  CB  GLU A 857      10.882 -24.075  46.776  1.00  0.490          C  
ATOM  13419  CG  GLU A 857      10.994 -24.762  45.423  1.00  0.490          C  
ATOM  13420  CD  GLU A 857      12.086 -25.807  45.363  1.00  0.490          C  
ATOM  13421  OE1 GLU A 857      12.802 -25.920  46.329  1.00  0.490          O  
ATOM  13422  OE2 GLU A 857      12.213 -26.488  44.354  1.00  0.490          O  
ATOM  13423  H   GLU A 857      10.983 -21.805  45.533  1.00  0.440          H  
ATOM  13424  HA  GLU A 857       8.853 -23.440  46.478  1.00  0.410          H  
ATOM  13425 1HB  GLU A 857      11.846 -23.620  47.001  1.00  0.590          H  
ATOM  13426 2HB  GLU A 857      10.701 -24.844  47.526  1.00  0.590          H  
ATOM  13427 1HG  GLU A 857      10.039 -25.221  45.176  1.00  0.590          H  
ATOM  13428 2HG  GLU A 857      11.194 -23.992  44.688  1.00  0.590          H  
ATOM  13429  N   GLU A 858      10.424 -21.733  48.840  1.00  0.370          N  
ATOM  13430  CA  GLU A 858      10.289 -21.313  50.227  1.00  0.370          C  
ATOM  13431  C   GLU A 858       9.170 -20.293  50.416  1.00  0.380          C  
ATOM  13432  O   GLU A 858       8.447 -20.336  51.412  1.00  0.380          O  
ATOM  13433  CB  GLU A 858      11.610 -20.747  50.743  1.00  0.520          C  
ATOM  13434  CG  GLU A 858      12.727 -21.781  50.876  1.00  0.520          C  
ATOM  13435  CD  GLU A 858      14.012 -21.191  51.392  1.00  0.520          C  
ATOM  13436  OE1 GLU A 858      14.066 -19.995  51.550  1.00  0.520          O  
ATOM  13437  OE2 GLU A 858      14.935 -21.933  51.625  1.00  0.520          O  
ATOM  13438  H   GLU A 858      11.191 -21.395  48.277  1.00  0.440          H  
ATOM  13439  HA  GLU A 858      10.042 -22.191  50.824  1.00  0.440          H  
ATOM  13440 1HB  GLU A 858      11.954 -19.963  50.064  1.00  0.620          H  
ATOM  13441 2HB  GLU A 858      11.452 -20.289  51.719  1.00  0.620          H  
ATOM  13442 1HG  GLU A 858      12.400 -22.564  51.559  1.00  0.620          H  
ATOM  13443 2HG  GLU A 858      12.904 -22.238  49.903  1.00  0.620          H  
ATOM  13444  N   THR A 859       9.009 -19.382  49.456  1.00  0.400          N  
ATOM  13445  CA  THR A 859       7.995 -18.344  49.546  1.00  0.410          C  
ATOM  13446  C   THR A 859       6.589 -18.906  49.529  1.00  0.350          C  
ATOM  13447  O   THR A 859       5.735 -18.484  50.312  1.00  0.350          O  
ATOM  13448  CB  THR A 859       8.132 -17.322  48.396  1.00  0.570          C  
ATOM  13449  OG1 THR A 859       9.404 -16.673  48.484  1.00  0.570          O  
ATOM  13450  CG2 THR A 859       7.015 -16.276  48.471  1.00  0.570          C  
ATOM  13451  H   THR A 859       9.632 -19.366  48.650  1.00  0.480          H  
ATOM  13452  HA  THR A 859       8.135 -17.815  50.487  1.00  0.490          H  
ATOM  13453  HB  THR A 859       8.074 -17.840  47.443  1.00  0.680          H  
ATOM  13454  HG1 THR A 859      10.099 -17.305  48.202  1.00  0.680          H  
ATOM  13455 1HG2 THR A 859       7.126 -15.577  47.668  1.00  0.680          H  
ATOM  13456 2HG2 THR A 859       6.040 -16.750  48.385  1.00  0.680          H  
ATOM  13457 3HG2 THR A 859       7.075 -15.750  49.420  1.00  0.680          H  
ATOM  13458  N   PHE A 860       6.324 -19.842  48.624  1.00  0.310          N  
ATOM  13459  CA  PHE A 860       4.975 -20.344  48.506  1.00  0.230          C  
ATOM  13460  C   PHE A 860       4.757 -21.682  49.210  1.00  0.310          C  
ATOM  13461  O   PHE A 860       3.621 -21.999  49.557  1.00  0.350          O  
ATOM  13462  CB  PHE A 860       4.606 -20.412  47.028  1.00  0.350          C  
ATOM  13463  CG  PHE A 860       4.592 -19.066  46.387  1.00  0.350          C  
ATOM  13464  CD1 PHE A 860       5.719 -18.590  45.780  1.00  0.350          C  
ATOM  13465  CD2 PHE A 860       3.453 -18.278  46.381  1.00  0.350          C  
ATOM  13466  CE1 PHE A 860       5.745 -17.374  45.190  1.00  0.350          C  
ATOM  13467  CE2 PHE A 860       3.469 -17.039  45.779  1.00  0.350          C  
ATOM  13468  CZ  PHE A 860       4.623 -16.586  45.186  1.00  0.350          C  
ATOM  13469  H   PHE A 860       7.052 -20.167  47.985  1.00  0.370          H  
ATOM  13470  HA  PHE A 860       4.307 -19.620  48.971  1.00  0.280          H  
ATOM  13471 1HB  PHE A 860       5.311 -21.052  46.490  1.00  0.420          H  
ATOM  13472 2HB  PHE A 860       3.628 -20.819  46.920  1.00  0.420          H  
ATOM  13473  HD1 PHE A 860       6.603 -19.201  45.787  1.00  0.420          H  
ATOM  13474  HD2 PHE A 860       2.539 -18.643  46.855  1.00  0.420          H  
ATOM  13475  HE1 PHE A 860       6.653 -17.036  44.729  1.00  0.420          H  
ATOM  13476  HE2 PHE A 860       2.568 -16.417  45.774  1.00  0.420          H  
ATOM  13477  HZ  PHE A 860       4.637 -15.608  44.715  1.00  0.420          H  
ATOM  13478  N   CYS A 861       5.819 -22.473  49.438  1.00  0.340          N  
ATOM  13479  CA  CYS A 861       5.699 -23.775  50.095  1.00  0.400          C  
ATOM  13480  C   CYS A 861       4.647 -24.680  49.459  1.00  0.400          C  
ATOM  13481  O   CYS A 861       3.881 -25.350  50.153  1.00  0.400          O  
ATOM  13482  CB  CYS A 861       5.396 -23.587  51.579  1.00  0.540          C  
ATOM  13483  SG  CYS A 861       6.705 -22.725  52.484  1.00  0.540          S  
ATOM  13484  H   CYS A 861       6.762 -22.211  49.152  1.00  0.410          H  
ATOM  13485  HA  CYS A 861       6.666 -24.274  50.015  1.00  0.480          H  
ATOM  13486 1HB  CYS A 861       4.476 -23.019  51.698  1.00  0.640          H  
ATOM  13487 2HB  CYS A 861       5.244 -24.556  52.047  1.00  0.640          H  
ATOM  13488  HG  CYS A 861       6.874 -21.700  51.622  1.00  0.640          H  
ATOM  13489  N   LEU A 862       4.621 -24.699  48.135  1.00  0.400          N  
ATOM  13490  CA  LEU A 862       3.679 -25.508  47.387  1.00  0.390          C  
ATOM  13491  C   LEU A 862       4.323 -26.711  46.747  1.00  0.360          C  
ATOM  13492  O   LEU A 862       5.502 -26.679  46.371  1.00  0.360          O  
ATOM  13493  CB  LEU A 862       3.038 -24.679  46.269  1.00  0.550          C  
ATOM  13494  CG  LEU A 862       2.267 -23.444  46.658  1.00  0.550          C  
ATOM  13495  CD1 LEU A 862       1.899 -22.699  45.378  1.00  0.550          C  
ATOM  13496  CD2 LEU A 862       1.020 -23.817  47.431  1.00  0.550          C  
ATOM  13497  H   LEU A 862       5.296 -24.135  47.639  1.00  0.480          H  
ATOM  13498  HA  LEU A 862       2.914 -25.871  48.069  1.00  0.470          H  
ATOM  13499 1HB  LEU A 862       3.815 -24.347  45.622  1.00  0.660          H  
ATOM  13500 2HB  LEU A 862       2.371 -25.330  45.697  1.00  0.660          H  
ATOM  13501  HG  LEU A 862       2.874 -22.824  47.272  1.00  0.660          H  
ATOM  13502 1HD1 LEU A 862       1.346 -21.792  45.623  1.00  0.660          H  
ATOM  13503 2HD1 LEU A 862       2.807 -22.432  44.836  1.00  0.660          H  
ATOM  13504 3HD1 LEU A 862       1.289 -23.336  44.756  1.00  0.660          H  
ATOM  13505 1HD2 LEU A 862       0.477 -22.909  47.695  1.00  0.660          H  
ATOM  13506 2HD2 LEU A 862       0.385 -24.458  46.819  1.00  0.660          H  
ATOM  13507 3HD2 LEU A 862       1.294 -24.340  48.346  1.00  0.660          H  
ATOM  13508  N   ASN A 863       3.511 -27.739  46.582  1.00  0.350          N  
ATOM  13509  CA  ASN A 863       3.846 -28.935  45.849  1.00  0.330          C  
ATOM  13510  C   ASN A 863       2.691 -29.122  44.890  1.00  0.330          C  
ATOM  13511  O   ASN A 863       1.748 -28.325  44.902  1.00  0.330          O  
ATOM  13512  CB  ASN A 863       4.045 -30.126  46.777  1.00  0.470          C  
ATOM  13513  CG  ASN A 863       2.826 -30.451  47.580  1.00  0.470          C  
ATOM  13514  OD1 ASN A 863       1.780 -29.788  47.431  1.00  0.470          O  
ATOM  13515  ND2 ASN A 863       2.916 -31.466  48.415  1.00  0.470          N  
ATOM  13516  H   ASN A 863       2.575 -27.682  46.969  1.00  0.420          H  
ATOM  13517  HA  ASN A 863       4.746 -28.771  45.266  1.00  0.400          H  
ATOM  13518 1HB  ASN A 863       4.314 -31.009  46.199  1.00  0.560          H  
ATOM  13519 2HB  ASN A 863       4.874 -29.924  47.453  1.00  0.560          H  
ATOM  13520 1HD2 ASN A 863       2.127 -31.730  48.969  1.00  0.560          H  
ATOM  13521 2HD2 ASN A 863       3.777 -32.020  48.465  1.00  0.560          H  
ATOM  13522  N   PHE A 864       2.688 -30.177  44.105  1.00  0.320          N  
ATOM  13523  CA  PHE A 864       1.570 -30.321  43.186  1.00  0.310          C  
ATOM  13524  C   PHE A 864       0.406 -31.110  43.741  1.00  0.300          C  
ATOM  13525  O   PHE A 864       0.087 -32.194  43.242  1.00  0.310          O  
ATOM  13526  CB  PHE A 864       2.045 -30.904  41.882  1.00  0.440          C  
ATOM  13527  CG  PHE A 864       2.827 -30.002  41.032  1.00  0.440          C  
ATOM  13528  CD1 PHE A 864       4.099 -29.575  41.362  1.00  0.440          C  
ATOM  13529  CD2 PHE A 864       2.300 -29.623  39.829  1.00  0.440          C  
ATOM  13530  CE1 PHE A 864       4.796 -28.767  40.518  1.00  0.440          C  
ATOM  13531  CE2 PHE A 864       3.003 -28.839  38.987  1.00  0.440          C  
ATOM  13532  CZ  PHE A 864       4.241 -28.397  39.327  1.00  0.440          C  
ATOM  13533  H   PHE A 864       3.467 -30.859  44.134  1.00  0.380          H  
ATOM  13534  HA  PHE A 864       1.200 -29.325  42.964  1.00  0.370          H  
ATOM  13535 1HB  PHE A 864       2.656 -31.757  42.087  1.00  0.530          H  
ATOM  13536 2HB  PHE A 864       1.188 -31.223  41.320  1.00  0.530          H  
ATOM  13537  HD1 PHE A 864       4.552 -29.868  42.297  1.00  0.530          H  
ATOM  13538  HD2 PHE A 864       1.306 -29.967  39.544  1.00  0.530          H  
ATOM  13539  HE1 PHE A 864       5.792 -28.428  40.795  1.00  0.530          H  
ATOM  13540  HE2 PHE A 864       2.575 -28.560  38.033  1.00  0.530          H  
ATOM  13541  HZ  PHE A 864       4.776 -27.760  38.645  1.00  0.530          H  
ATOM  13542  N   THR A 865      -0.225 -30.539  44.762  1.00  0.290          N  
ATOM  13543  CA  THR A 865      -1.383 -31.119  45.435  1.00  0.270          C  
ATOM  13544  C   THR A 865      -2.439 -30.059  45.681  1.00  0.270          C  
ATOM  13545  O   THR A 865      -2.157 -28.857  45.643  1.00  0.340          O  
ATOM  13546  CB  THR A 865      -1.030 -31.775  46.787  1.00  0.390          C  
ATOM  13547  OG1 THR A 865      -0.631 -30.782  47.756  1.00  0.390          O  
ATOM  13548  CG2 THR A 865       0.067 -32.785  46.630  1.00  0.390          C  
ATOM  13549  H   THR A 865       0.135 -29.626  45.053  1.00  0.350          H  
ATOM  13550  HA  THR A 865      -1.824 -31.875  44.794  1.00  0.320          H  
ATOM  13551  HB  THR A 865      -1.908 -32.280  47.154  1.00  0.460          H  
ATOM  13552  HG1 THR A 865       0.170 -30.321  47.465  1.00  0.460          H  
ATOM  13553 1HG2 THR A 865       0.270 -33.241  47.593  1.00  0.460          H  
ATOM  13554 2HG2 THR A 865      -0.233 -33.549  45.925  1.00  0.460          H  
ATOM  13555 3HG2 THR A 865       0.957 -32.292  46.264  1.00  0.460          H  
ATOM  13556  N   ILE A 866      -3.656 -30.511  45.959  1.00  0.210          N  
ATOM  13557  CA  ILE A 866      -4.749 -29.616  46.302  1.00  0.220          C  
ATOM  13558  C   ILE A 866      -5.511 -30.095  47.539  1.00  0.220          C  
ATOM  13559  O   ILE A 866      -5.867 -31.274  47.647  1.00  0.240          O  
ATOM  13560  CB  ILE A 866      -5.681 -29.425  45.081  1.00  0.300          C  
ATOM  13561  CG1 ILE A 866      -6.785 -28.391  45.412  1.00  0.300          C  
ATOM  13562  CG2 ILE A 866      -6.256 -30.778  44.589  1.00  0.300          C  
ATOM  13563  CD1 ILE A 866      -7.548 -27.901  44.219  1.00  0.300          C  
ATOM  13564  H   ILE A 866      -3.790 -31.525  45.948  1.00  0.250          H  
ATOM  13565  HA  ILE A 866      -4.325 -28.642  46.540  1.00  0.260          H  
ATOM  13566  HB  ILE A 866      -5.088 -28.994  44.285  1.00  0.360          H  
ATOM  13567 1HG1 ILE A 866      -7.496 -28.821  46.117  1.00  0.360          H  
ATOM  13568 2HG1 ILE A 866      -6.315 -27.528  45.877  1.00  0.360          H  
ATOM  13569 1HG2 ILE A 866      -6.861 -30.632  43.711  1.00  0.360          H  
ATOM  13570 2HG2 ILE A 866      -5.435 -31.450  44.339  1.00  0.360          H  
ATOM  13571 3HG2 ILE A 866      -6.866 -31.230  45.365  1.00  0.360          H  
ATOM  13572 1HD1 ILE A 866      -8.282 -27.165  44.542  1.00  0.360          H  
ATOM  13573 2HD1 ILE A 866      -6.872 -27.449  43.503  1.00  0.360          H  
ATOM  13574 3HD1 ILE A 866      -8.048 -28.709  43.761  1.00  0.360          H  
ATOM  13575  N   THR A 867      -5.787 -29.173  48.459  1.00  0.220          N  
ATOM  13576  CA  THR A 867      -6.553 -29.520  49.651  1.00  0.220          C  
ATOM  13577  C   THR A 867      -8.020 -29.251  49.361  1.00  0.180          C  
ATOM  13578  O   THR A 867      -8.385 -28.161  48.911  1.00  0.170          O  
ATOM  13579  CB  THR A 867      -6.082 -28.737  50.889  1.00  0.310          C  
ATOM  13580  OG1 THR A 867      -4.698 -29.034  51.146  1.00  0.310          O  
ATOM  13581  CG2 THR A 867      -6.896 -29.183  52.097  1.00  0.310          C  
ATOM  13582  H   THR A 867      -5.474 -28.223  48.323  1.00  0.260          H  
ATOM  13583  HA  THR A 867      -6.444 -30.584  49.856  1.00  0.260          H  
ATOM  13584  HB  THR A 867      -6.204 -27.667  50.730  1.00  0.370          H  
ATOM  13585  HG1 THR A 867      -4.155 -28.673  50.442  1.00  0.370          H  
ATOM  13586 1HG2 THR A 867      -6.556 -28.649  52.981  1.00  0.370          H  
ATOM  13587 2HG2 THR A 867      -7.953 -28.974  51.942  1.00  0.370          H  
ATOM  13588 3HG2 THR A 867      -6.757 -30.254  52.243  1.00  0.370          H  
ATOM  13589  N   VAL A 868      -8.851 -30.261  49.587  1.00  0.180          N  
ATOM  13590  CA  VAL A 868     -10.269 -30.189  49.288  1.00  0.160          C  
ATOM  13591  C   VAL A 868     -11.173 -30.535  50.477  1.00  0.150          C  
ATOM  13592  O   VAL A 868     -10.980 -31.555  51.147  1.00  0.160          O  
ATOM  13593  CB  VAL A 868     -10.569 -31.155  48.123  1.00  0.230          C  
ATOM  13594  CG1 VAL A 868     -12.061 -31.125  47.768  1.00  0.230          C  
ATOM  13595  CG2 VAL A 868      -9.683 -30.787  46.906  1.00  0.230          C  
ATOM  13596  H   VAL A 868      -8.462 -31.127  49.972  1.00  0.220          H  
ATOM  13597  HA  VAL A 868     -10.497 -29.172  48.969  1.00  0.190          H  
ATOM  13598  HB  VAL A 868     -10.335 -32.174  48.440  1.00  0.280          H  
ATOM  13599 1HG1 VAL A 868     -12.251 -31.828  46.957  1.00  0.280          H  
ATOM  13600 2HG1 VAL A 868     -12.673 -31.403  48.617  1.00  0.280          H  
ATOM  13601 3HG1 VAL A 868     -12.342 -30.125  47.441  1.00  0.280          H  
ATOM  13602 1HG2 VAL A 868      -9.879 -31.474  46.102  1.00  0.280          H  
ATOM  13603 2HG2 VAL A 868      -9.909 -29.773  46.581  1.00  0.280          H  
ATOM  13604 3HG2 VAL A 868      -8.634 -30.854  47.170  1.00  0.280          H  
ATOM  13605  N   GLU A 869     -12.161 -29.675  50.739  1.00  0.130          N  
ATOM  13606  CA  GLU A 869     -13.139 -29.931  51.795  1.00  0.130          C  
ATOM  13607  C   GLU A 869     -14.361 -30.652  51.222  1.00  0.140          C  
ATOM  13608  O   GLU A 869     -14.947 -30.200  50.237  1.00  0.150          O  
ATOM  13609  CB  GLU A 869     -13.581 -28.635  52.479  1.00  0.180          C  
ATOM  13610  CG  GLU A 869     -14.584 -28.858  53.619  1.00  0.180          C  
ATOM  13611  CD  GLU A 869     -14.998 -27.606  54.308  1.00  0.180          C  
ATOM  13612  OE1 GLU A 869     -14.440 -26.578  54.028  1.00  0.180          O  
ATOM  13613  OE2 GLU A 869     -15.901 -27.674  55.108  1.00  0.180          O  
ATOM  13614  H   GLU A 869     -12.249 -28.844  50.171  1.00  0.160          H  
ATOM  13615  HA  GLU A 869     -12.682 -30.573  52.546  1.00  0.160          H  
ATOM  13616 1HB  GLU A 869     -12.710 -28.126  52.891  1.00  0.220          H  
ATOM  13617 2HB  GLU A 869     -14.039 -27.971  51.747  1.00  0.220          H  
ATOM  13618 1HG  GLU A 869     -15.478 -29.331  53.219  1.00  0.220          H  
ATOM  13619 2HG  GLU A 869     -14.141 -29.545  54.346  1.00  0.220          H  
ATOM  13620  N   ASN A 870     -14.756 -31.753  51.854  1.00  0.140          N  
ATOM  13621  CA  ASN A 870     -15.906 -32.543  51.421  1.00  0.180          C  
ATOM  13622  C   ASN A 870     -16.850 -32.861  52.565  1.00  0.170          C  
ATOM  13623  O   ASN A 870     -16.603 -33.767  53.362  1.00  0.150          O  
ATOM  13624  CB  ASN A 870     -15.473 -33.832  50.766  1.00  0.240          C  
ATOM  13625  CG  ASN A 870     -14.747 -33.644  49.468  1.00  0.240          C  
ATOM  13626  OD1 ASN A 870     -15.342 -33.282  48.442  1.00  0.240          O  
ATOM  13627  ND2 ASN A 870     -13.472 -33.902  49.487  1.00  0.240          N  
ATOM  13628  H   ASN A 870     -14.202 -32.052  52.659  1.00  0.170          H  
ATOM  13629  HA  ASN A 870     -16.472 -31.960  50.693  1.00  0.220          H  
ATOM  13630 1HB  ASN A 870     -14.823 -34.379  51.452  1.00  0.280          H  
ATOM  13631 2HB  ASN A 870     -16.352 -34.447  50.591  1.00  0.280          H  
ATOM  13632 1HD2 ASN A 870     -12.928 -33.807  48.653  1.00  0.280          H  
ATOM  13633 2HD2 ASN A 870     -13.041 -34.189  50.344  1.00  0.280          H  
ATOM  13634  N   PHE A 871     -17.909 -32.070  52.691  1.00  0.180          N  
ATOM  13635  CA  PHE A 871     -18.891 -32.229  53.764  1.00  0.180          C  
ATOM  13636  C   PHE A 871     -18.229 -32.119  55.143  1.00  0.170          C  
ATOM  13637  O   PHE A 871     -18.616 -32.798  56.093  1.00  0.170          O  
ATOM  13638  CB  PHE A 871     -19.580 -33.593  53.625  1.00  0.250          C  
ATOM  13639  CG  PHE A 871     -19.994 -33.899  52.197  1.00  0.250          C  
ATOM  13640  CD1 PHE A 871     -19.369 -34.932  51.500  1.00  0.250          C  
ATOM  13641  CD2 PHE A 871     -20.950 -33.149  51.536  1.00  0.250          C  
ATOM  13642  CE1 PHE A 871     -19.699 -35.212  50.195  1.00  0.250          C  
ATOM  13643  CE2 PHE A 871     -21.272 -33.431  50.222  1.00  0.250          C  
ATOM  13644  CZ  PHE A 871     -20.646 -34.464  49.558  1.00  0.250          C  
ATOM  13645  H   PHE A 871     -18.048 -31.344  52.000  1.00  0.220          H  
ATOM  13646  HA  PHE A 871     -19.636 -31.437  53.676  1.00  0.220          H  
ATOM  13647 1HB  PHE A 871     -18.923 -34.387  53.978  1.00  0.300          H  
ATOM  13648 2HB  PHE A 871     -20.471 -33.613  54.249  1.00  0.300          H  
ATOM  13649  HD1 PHE A 871     -18.604 -35.524  52.009  1.00  0.300          H  
ATOM  13650  HD2 PHE A 871     -21.446 -32.330  52.056  1.00  0.300          H  
ATOM  13651  HE1 PHE A 871     -19.206 -36.025  49.669  1.00  0.300          H  
ATOM  13652  HE2 PHE A 871     -22.024 -32.838  49.704  1.00  0.300          H  
ATOM  13653  HZ  PHE A 871     -20.911 -34.681  48.527  1.00  0.300          H  
ATOM  13654  N   GLY A 872     -17.202 -31.279  55.226  1.00  0.160          N  
ATOM  13655  CA  GLY A 872     -16.427 -31.043  56.436  1.00  0.150          C  
ATOM  13656  C   GLY A 872     -15.173 -31.923  56.550  1.00  0.150          C  
ATOM  13657  O   GLY A 872     -14.305 -31.651  57.385  1.00  0.150          O  
ATOM  13658  H   GLY A 872     -16.986 -30.715  54.414  1.00  0.190          H  
ATOM  13659 1HA  GLY A 872     -16.130 -29.992  56.459  1.00  0.180          H  
ATOM  13660 2HA  GLY A 872     -17.063 -31.207  57.304  1.00  0.180          H  
ATOM  13661  N   ALA A 873     -15.061 -32.972  55.732  1.00  0.160          N  
ATOM  13662  CA  ALA A 873     -13.888 -33.827  55.778  1.00  0.160          C  
ATOM  13663  C   ALA A 873     -12.779 -33.161  54.995  1.00  0.160          C  
ATOM  13664  O   ALA A 873     -13.042 -32.505  53.988  1.00  0.160          O  
ATOM  13665  CB  ALA A 873     -14.192 -35.202  55.207  1.00  0.220          C  
ATOM  13666  H   ALA A 873     -15.790 -33.187  55.047  1.00  0.190          H  
ATOM  13667  HA  ALA A 873     -13.569 -33.929  56.815  1.00  0.190          H  
ATOM  13668 1HB  ALA A 873     -13.297 -35.823  55.252  1.00  0.270          H  
ATOM  13669 2HB  ALA A 873     -14.990 -35.665  55.786  1.00  0.270          H  
ATOM  13670 3HB  ALA A 873     -14.511 -35.099  54.169  1.00  0.270          H  
ATOM  13671  N   THR A 874     -11.529 -33.372  55.378  1.00  0.160          N  
ATOM  13672  CA  THR A 874     -10.457 -32.794  54.575  1.00  0.160          C  
ATOM  13673  C   THR A 874      -9.608 -33.869  53.929  1.00  0.160          C  
ATOM  13674  O   THR A 874      -9.108 -34.774  54.600  1.00  0.170          O  
ATOM  13675  CB  THR A 874      -9.548 -31.871  55.415  1.00  0.220          C  
ATOM  13676  OG1 THR A 874     -10.330 -30.803  55.964  1.00  0.220          O  
ATOM  13677  CG2 THR A 874      -8.459 -31.262  54.516  1.00  0.220          C  
ATOM  13678  H   THR A 874     -11.320 -33.912  56.206  1.00  0.190          H  
ATOM  13679  HA  THR A 874     -10.889 -32.197  53.772  1.00  0.190          H  
ATOM  13680  HB  THR A 874      -9.085 -32.435  56.224  1.00  0.270          H  
ATOM  13681  HG1 THR A 874     -10.939 -31.166  56.616  1.00  0.270          H  
ATOM  13682 1HG2 THR A 874      -7.835 -30.598  55.109  1.00  0.270          H  
ATOM  13683 2HG2 THR A 874      -7.832 -32.039  54.082  1.00  0.270          H  
ATOM  13684 3HG2 THR A 874      -8.937 -30.696  53.717  1.00  0.270          H  
ATOM  13685  N   GLU A 875      -9.424 -33.741  52.623  1.00  0.160          N  
ATOM  13686  CA  GLU A 875      -8.586 -34.661  51.870  1.00  0.150          C  
ATOM  13687  C   GLU A 875      -7.596 -33.886  51.027  1.00  0.160          C  
ATOM  13688  O   GLU A 875      -7.839 -32.733  50.663  1.00  0.210          O  
ATOM  13689  CB  GLU A 875      -9.405 -35.580  50.955  1.00  0.210          C  
ATOM  13690  CG  GLU A 875     -10.367 -36.536  51.665  1.00  0.210          C  
ATOM  13691  CD  GLU A 875     -11.058 -37.490  50.692  1.00  0.210          C  
ATOM  13692  OE1 GLU A 875     -10.374 -38.075  49.877  1.00  0.210          O  
ATOM  13693  OE2 GLU A 875     -12.266 -37.630  50.763  1.00  0.210          O  
ATOM  13694  H   GLU A 875      -9.907 -32.973  52.140  1.00  0.190          H  
ATOM  13695  HA  GLU A 875      -8.024 -35.279  52.569  1.00  0.180          H  
ATOM  13696 1HB  GLU A 875      -9.995 -34.967  50.271  1.00  0.260          H  
ATOM  13697 2HB  GLU A 875      -8.726 -36.179  50.347  1.00  0.260          H  
ATOM  13698 1HG  GLU A 875      -9.814 -37.112  52.406  1.00  0.260          H  
ATOM  13699 2HG  GLU A 875     -11.121 -35.949  52.191  1.00  0.260          H  
ATOM  13700  N   VAL A 876      -6.474 -34.512  50.717  1.00  0.150          N  
ATOM  13701  CA  VAL A 876      -5.515 -33.890  49.828  1.00  0.160          C  
ATOM  13702  C   VAL A 876      -5.317 -34.777  48.619  1.00  0.140          C  
ATOM  13703  O   VAL A 876      -5.010 -35.964  48.743  1.00  0.120          O  
ATOM  13704  CB  VAL A 876      -4.185 -33.616  50.547  1.00  0.220          C  
ATOM  13705  CG1 VAL A 876      -3.179 -32.996  49.566  1.00  0.220          C  
ATOM  13706  CG2 VAL A 876      -4.449 -32.667  51.725  1.00  0.220          C  
ATOM  13707  H   VAL A 876      -6.309 -35.449  51.065  1.00  0.180          H  
ATOM  13708  HA  VAL A 876      -5.914 -32.939  49.483  1.00  0.190          H  
ATOM  13709  HB  VAL A 876      -3.764 -34.552  50.911  1.00  0.260          H  
ATOM  13710 1HG1 VAL A 876      -2.239 -32.802  50.078  1.00  0.260          H  
ATOM  13711 2HG1 VAL A 876      -2.997 -33.681  48.739  1.00  0.260          H  
ATOM  13712 3HG1 VAL A 876      -3.577 -32.055  49.176  1.00  0.260          H  
ATOM  13713 1HG2 VAL A 876      -3.516 -32.461  52.245  1.00  0.260          H  
ATOM  13714 2HG2 VAL A 876      -4.864 -31.737  51.351  1.00  0.260          H  
ATOM  13715 3HG2 VAL A 876      -5.152 -33.120  52.419  1.00  0.260          H  
ATOM  13716  N   LYS A 877      -5.524 -34.196  47.451  1.00  0.160          N  
ATOM  13717  CA  LYS A 877      -5.392 -34.929  46.209  1.00  0.160          C  
ATOM  13718  C   LYS A 877      -4.140 -34.497  45.490  1.00  0.160          C  
ATOM  13719  O   LYS A 877      -3.681 -33.361  45.643  1.00  0.170          O  
ATOM  13720  CB  LYS A 877      -6.614 -34.701  45.308  1.00  0.220          C  
ATOM  13721  CG  LYS A 877      -7.976 -35.063  45.934  1.00  0.220          C  
ATOM  13722  CD  LYS A 877      -8.084 -36.559  46.249  1.00  0.220          C  
ATOM  13723  CE  LYS A 877      -9.480 -36.939  46.731  1.00  0.220          C  
ATOM  13724  NZ  LYS A 877      -9.558 -38.389  47.108  1.00  0.220          N  
ATOM  13725  H   LYS A 877      -5.768 -33.202  47.453  1.00  0.190          H  
ATOM  13726  HA  LYS A 877      -5.291 -35.991  46.425  1.00  0.190          H  
ATOM  13727 1HB  LYS A 877      -6.656 -33.658  45.016  1.00  0.270          H  
ATOM  13728 2HB  LYS A 877      -6.499 -35.282  44.392  1.00  0.270          H  
ATOM  13729 1HG  LYS A 877      -8.104 -34.496  46.860  1.00  0.270          H  
ATOM  13730 2HG  LYS A 877      -8.775 -34.777  45.247  1.00  0.270          H  
ATOM  13731 1HD  LYS A 877      -7.839 -37.143  45.362  1.00  0.270          H  
ATOM  13732 2HD  LYS A 877      -7.382 -36.818  47.042  1.00  0.270          H  
ATOM  13733 1HE  LYS A 877      -9.742 -36.335  47.602  1.00  0.270          H  
ATOM  13734 2HE  LYS A 877     -10.198 -36.744  45.935  1.00  0.270          H  
ATOM  13735 1HZ  LYS A 877     -10.498 -38.615  47.420  1.00  0.270          H  
ATOM  13736 2HZ  LYS A 877      -9.327 -38.961  46.311  1.00  0.270          H  
ATOM  13737 3HZ  LYS A 877      -8.902 -38.578  47.862  1.00  0.270          H  
ATOM  13738  N   GLU A 878      -3.573 -35.387  44.694  1.00  0.190          N  
ATOM  13739  CA  GLU A 878      -2.441 -34.979  43.889  1.00  0.220          C  
ATOM  13740  C   GLU A 878      -2.969 -34.316  42.625  1.00  0.220          C  
ATOM  13741  O   GLU A 878      -3.979 -34.756  42.072  1.00  0.170          O  
ATOM  13742  CB  GLU A 878      -1.544 -36.176  43.546  1.00  0.300          C  
ATOM  13743  CG  GLU A 878      -0.819 -36.828  44.743  1.00  0.300          C  
ATOM  13744  CD  GLU A 878       0.124 -37.983  44.338  1.00  0.300          C  
ATOM  13745  OE1 GLU A 878       0.001 -38.501  43.230  1.00  0.300          O  
ATOM  13746  OE2 GLU A 878       0.971 -38.316  45.132  1.00  0.300          O  
ATOM  13747  H   GLU A 878      -3.948 -36.324  44.616  1.00  0.230          H  
ATOM  13748  HA  GLU A 878      -1.848 -34.251  44.434  1.00  0.260          H  
ATOM  13749 1HB  GLU A 878      -2.128 -36.943  43.040  1.00  0.360          H  
ATOM  13750 2HB  GLU A 878      -0.781 -35.847  42.858  1.00  0.360          H  
ATOM  13751 1HG  GLU A 878      -0.233 -36.059  45.248  1.00  0.360          H  
ATOM  13752 2HG  GLU A 878      -1.561 -37.197  45.447  1.00  0.360          H  
ATOM  13753  N   LEU A 879      -2.279 -33.279  42.150  1.00  0.310          N  
ATOM  13754  CA  LEU A 879      -2.638 -32.649  40.885  1.00  0.370          C  
ATOM  13755  C   LEU A 879      -2.004 -33.403  39.728  1.00  0.340          C  
ATOM  13756  O   LEU A 879      -2.589 -33.515  38.642  1.00  0.370          O  
ATOM  13757  CB  LEU A 879      -2.177 -31.181  40.823  1.00  0.490          C  
ATOM  13758  CG  LEU A 879      -2.830 -30.146  41.767  1.00  0.490          C  
ATOM  13759  CD1 LEU A 879      -2.086 -28.810  41.611  1.00  0.490          C  
ATOM  13760  CD2 LEU A 879      -4.313 -29.965  41.407  1.00  0.490          C  
ATOM  13761  H   LEU A 879      -1.474 -32.934  42.668  1.00  0.370          H  
ATOM  13762  HA  LEU A 879      -3.716 -32.699  40.765  1.00  0.440          H  
ATOM  13763 1HB  LEU A 879      -1.113 -31.159  41.006  1.00  0.590          H  
ATOM  13764 2HB  LEU A 879      -2.341 -30.834  39.829  1.00  0.590          H  
ATOM  13765  HG  LEU A 879      -2.741 -30.472  42.796  1.00  0.590          H  
ATOM  13766 1HD1 LEU A 879      -2.528 -28.068  42.279  1.00  0.590          H  
ATOM  13767 2HD1 LEU A 879      -1.043 -28.948  41.871  1.00  0.590          H  
ATOM  13768 3HD1 LEU A 879      -2.157 -28.455  40.582  1.00  0.590          H  
ATOM  13769 1HD2 LEU A 879      -4.762 -29.220  42.053  1.00  0.590          H  
ATOM  13770 2HD2 LEU A 879      -4.394 -29.638  40.372  1.00  0.590          H  
ATOM  13771 3HD2 LEU A 879      -4.847 -30.901  41.529  1.00  0.590          H  
ATOM  13772  N   VAL A 880      -0.794 -33.901  39.958  1.00  0.310          N  
ATOM  13773  CA  VAL A 880      -0.038 -34.629  38.947  1.00  0.290          C  
ATOM  13774  C   VAL A 880       0.430 -35.915  39.604  1.00  0.310          C  
ATOM  13775  O   VAL A 880       0.539 -35.969  40.827  1.00  0.340          O  
ATOM  13776  CB  VAL A 880       1.179 -33.807  38.455  1.00  0.410          C  
ATOM  13777  CG1 VAL A 880       0.691 -32.462  37.888  1.00  0.410          C  
ATOM  13778  CG2 VAL A 880       2.180 -33.629  39.586  1.00  0.410          C  
ATOM  13779  H   VAL A 880      -0.408 -33.783  40.884  1.00  0.370          H  
ATOM  13780  HA  VAL A 880      -0.685 -34.870  38.102  1.00  0.350          H  
ATOM  13781  HB  VAL A 880       1.663 -34.336  37.634  1.00  0.500          H  
ATOM  13782 1HG1 VAL A 880       1.540 -31.889  37.512  1.00  0.500          H  
ATOM  13783 2HG1 VAL A 880      -0.008 -32.653  37.078  1.00  0.500          H  
ATOM  13784 3HG1 VAL A 880       0.193 -31.890  38.664  1.00  0.500          H  
ATOM  13785 1HG2 VAL A 880       3.034 -33.048  39.239  1.00  0.500          H  
ATOM  13786 2HG2 VAL A 880       1.700 -33.129  40.376  1.00  0.500          H  
ATOM  13787 3HG2 VAL A 880       2.535 -34.598  39.935  1.00  0.500          H  
ATOM  13788  N   LEU A 881       0.809 -36.919  38.831  1.00  0.330          N  
ATOM  13789  CA  LEU A 881       1.291 -38.135  39.476  1.00  0.370          C  
ATOM  13790  C   LEU A 881       2.503 -37.853  40.350  1.00  0.340          C  
ATOM  13791  O   LEU A 881       3.491 -37.287  39.881  1.00  0.300          O  
ATOM  13792  CB  LEU A 881       1.650 -39.191  38.413  1.00  0.500          C  
ATOM  13793  CG  LEU A 881       2.140 -40.579  38.926  1.00  0.500          C  
ATOM  13794  CD1 LEU A 881       1.019 -41.313  39.655  1.00  0.500          C  
ATOM  13795  CD2 LEU A 881       2.640 -41.390  37.742  1.00  0.500          C  
ATOM  13796  H   LEU A 881       0.736 -36.853  37.826  1.00  0.400          H  
ATOM  13797  HA  LEU A 881       0.494 -38.513  40.116  1.00  0.440          H  
ATOM  13798 1HB  LEU A 881       0.773 -39.366  37.793  1.00  0.600          H  
ATOM  13799 2HB  LEU A 881       2.438 -38.786  37.780  1.00  0.600          H  
ATOM  13800  HG  LEU A 881       2.948 -40.438  39.622  1.00  0.600          H  
ATOM  13801 1HD1 LEU A 881       1.391 -42.276  40.005  1.00  0.600          H  
ATOM  13802 2HD1 LEU A 881       0.682 -40.737  40.512  1.00  0.600          H  
ATOM  13803 3HD1 LEU A 881       0.185 -41.472  38.975  1.00  0.600          H  
ATOM  13804 1HD2 LEU A 881       3.004 -42.358  38.089  1.00  0.600          H  
ATOM  13805 2HD2 LEU A 881       1.828 -41.542  37.030  1.00  0.600          H  
ATOM  13806 3HD2 LEU A 881       3.453 -40.851  37.255  1.00  0.600          H  
ATOM  13807  N   ASN A 882       2.431 -38.296  41.615  1.00  0.370          N  
ATOM  13808  CA  ASN A 882       3.466 -38.124  42.628  1.00  0.360          C  
ATOM  13809  C   ASN A 882       3.695 -36.650  42.958  1.00  0.310          C  
ATOM  13810  O   ASN A 882       4.738 -36.277  43.510  1.00  0.310          O  
ATOM  13811  CB  ASN A 882       4.774 -38.776  42.196  1.00  0.510          C  
ATOM  13812  CG  ASN A 882       4.654 -40.259  41.957  1.00  0.510          C  
ATOM  13813  OD1 ASN A 882       3.964 -40.993  42.676  1.00  0.510          O  
ATOM  13814  ND2 ASN A 882       5.338 -40.724  40.941  1.00  0.510          N  
ATOM  13815  H   ASN A 882       1.552 -38.713  41.953  1.00  0.440          H  
ATOM  13816  HA  ASN A 882       3.122 -38.608  43.547  1.00  0.430          H  
ATOM  13817 1HB  ASN A 882       5.165 -38.302  41.301  1.00  0.610          H  
ATOM  13818 2HB  ASN A 882       5.513 -38.620  42.981  1.00  0.610          H  
ATOM  13819 1HD2 ASN A 882       5.310 -41.699  40.722  1.00  0.610          H  
ATOM  13820 2HD2 ASN A 882       5.885 -40.101  40.381  1.00  0.610          H  
ATOM  13821  N   GLY A 883       2.661 -35.834  42.746  1.00  0.290          N  
ATOM  13822  CA  GLY A 883       2.672 -34.407  43.026  1.00  0.270          C  
ATOM  13823  C   GLY A 883       3.054 -34.063  44.457  1.00  0.270          C  
ATOM  13824  O   GLY A 883       3.715 -33.054  44.714  1.00  0.270          O  
ATOM  13825  H   GLY A 883       1.851 -36.202  42.237  1.00  0.350          H  
ATOM  13826 1HA  GLY A 883       3.363 -33.928  42.338  1.00  0.320          H  
ATOM  13827 2HA  GLY A 883       1.682 -34.012  42.809  1.00  0.320          H  
ATOM  13828  N   ALA A 884       2.739 -34.937  45.408  1.00  0.270          N  
ATOM  13829  CA  ALA A 884       3.071 -34.683  46.797  1.00  0.270          C  
ATOM  13830  C   ALA A 884       4.566 -34.472  47.017  1.00  0.270          C  
ATOM  13831  O   ALA A 884       4.961 -33.678  47.880  1.00  0.270          O  
ATOM  13832  CB  ALA A 884       2.594 -35.838  47.652  1.00  0.380          C  
ATOM  13833  H   ALA A 884       2.206 -35.773  45.182  1.00  0.320          H  
ATOM  13834  HA  ALA A 884       2.566 -33.781  47.101  1.00  0.320          H  
ATOM  13835 1HB  ALA A 884       2.813 -35.632  48.699  1.00  0.450          H  
ATOM  13836 2HB  ALA A 884       1.519 -35.967  47.521  1.00  0.450          H  
ATOM  13837 3HB  ALA A 884       3.111 -36.749  47.345  1.00  0.450          H  
ATOM  13838  N   ASP A 885       5.403 -35.162  46.228  1.00  0.270          N  
ATOM  13839  CA  ASP A 885       6.844 -35.084  46.377  1.00  0.270          C  
ATOM  13840  C   ASP A 885       7.484 -34.142  45.354  1.00  0.280          C  
ATOM  13841  O   ASP A 885       8.713 -34.103  45.222  1.00  0.280          O  
ATOM  13842  CB  ASP A 885       7.450 -36.482  46.242  1.00  0.380          C  
ATOM  13843  CG  ASP A 885       7.040 -37.444  47.376  1.00  0.380          C  
ATOM  13844  OD1 ASP A 885       6.887 -37.014  48.496  1.00  0.380          O  
ATOM  13845  OD2 ASP A 885       6.891 -38.612  47.098  1.00  0.380          O  
ATOM  13846  H   ASP A 885       5.057 -35.762  45.473  1.00  0.320          H  
ATOM  13847  HA  ASP A 885       7.065 -34.705  47.375  1.00  0.320          H  
ATOM  13848 1HB  ASP A 885       7.132 -36.912  45.288  1.00  0.450          H  
ATOM  13849 2HB  ASP A 885       8.535 -36.407  46.222  1.00  0.450          H  
ATOM  13850  N   THR A 886       6.663 -33.395  44.616  1.00  0.280          N  
ATOM  13851  CA  THR A 886       7.165 -32.483  43.597  1.00  0.300          C  
ATOM  13852  C   THR A 886       6.938 -31.043  44.017  1.00  0.320          C  
ATOM  13853  O   THR A 886       5.798 -30.599  44.164  1.00  0.320          O  
ATOM  13854  CB  THR A 886       6.457 -32.736  42.242  1.00  0.410          C  
ATOM  13855  OG1 THR A 886       6.714 -34.079  41.798  1.00  0.410          O  
ATOM  13856  CG2 THR A 886       6.950 -31.764  41.178  1.00  0.410          C  
ATOM  13857  H   THR A 886       5.654 -33.437  44.772  1.00  0.340          H  
ATOM  13858  HA  THR A 886       8.236 -32.643  43.472  1.00  0.360          H  
ATOM  13859  HB  THR A 886       5.386 -32.602  42.373  1.00  0.490          H  
ATOM  13860  HG1 THR A 886       6.274 -34.719  42.391  1.00  0.490          H  
ATOM  13861 1HG2 THR A 886       6.429 -31.959  40.242  1.00  0.490          H  
ATOM  13862 2HG2 THR A 886       6.760 -30.741  41.484  1.00  0.490          H  
ATOM  13863 3HG2 THR A 886       8.019 -31.899  41.034  1.00  0.490          H  
ATOM  13864  N   ALA A 887       8.027 -30.296  44.193  1.00  0.330          N  
ATOM  13865  CA  ALA A 887       7.930 -28.900  44.618  1.00  0.350          C  
ATOM  13866  C   ALA A 887       7.577 -27.998  43.451  1.00  0.370          C  
ATOM  13867  O   ALA A 887       8.041 -28.234  42.326  1.00  0.370          O  
ATOM  13868  CB  ALA A 887       9.233 -28.435  45.236  1.00  0.480          C  
ATOM  13869  H   ALA A 887       8.935 -30.721  44.048  1.00  0.400          H  
ATOM  13870  HA  ALA A 887       7.138 -28.820  45.363  1.00  0.420          H  
ATOM  13871 1HB  ALA A 887       9.125 -27.400  45.560  1.00  0.580          H  
ATOM  13872 2HB  ALA A 887       9.476 -29.060  46.092  1.00  0.580          H  
ATOM  13873 3HB  ALA A 887      10.037 -28.495  44.502  1.00  0.580          H  
ATOM  13874  N   VAL A 888       6.847 -26.925  43.751  1.00  0.370          N  
ATOM  13875  CA  VAL A 888       6.543 -25.890  42.774  1.00  0.380          C  
ATOM  13876  C   VAL A 888       7.670 -24.859  42.763  1.00  0.370          C  
ATOM  13877  O   VAL A 888       8.030 -24.311  43.803  1.00  0.370          O  
ATOM  13878  CB  VAL A 888       5.214 -25.192  43.112  1.00  0.530          C  
ATOM  13879  CG1 VAL A 888       4.914 -24.059  42.133  1.00  0.530          C  
ATOM  13880  CG2 VAL A 888       4.089 -26.197  43.080  1.00  0.530          C  
ATOM  13881  H   VAL A 888       6.492 -26.825  44.709  1.00  0.440          H  
ATOM  13882  HA  VAL A 888       6.464 -26.346  41.791  1.00  0.460          H  
ATOM  13883  HB  VAL A 888       5.302 -24.766  44.095  1.00  0.630          H  
ATOM  13884 1HG1 VAL A 888       3.980 -23.594  42.418  1.00  0.630          H  
ATOM  13885 2HG1 VAL A 888       5.708 -23.313  42.158  1.00  0.630          H  
ATOM  13886 3HG1 VAL A 888       4.830 -24.469  41.128  1.00  0.630          H  
ATOM  13887 1HG2 VAL A 888       3.160 -25.707  43.348  1.00  0.630          H  
ATOM  13888 2HG2 VAL A 888       4.004 -26.612  42.091  1.00  0.630          H  
ATOM  13889 3HG2 VAL A 888       4.291 -26.981  43.774  1.00  0.630          H  
ATOM  13890  N   ASN A 889       8.195 -24.571  41.582  1.00  0.360          N  
ATOM  13891  CA  ASN A 889       9.297 -23.623  41.417  1.00  0.350          C  
ATOM  13892  C   ASN A 889       9.268 -22.888  40.071  1.00  0.360          C  
ATOM  13893  O   ASN A 889       8.364 -23.063  39.244  1.00  0.350          O  
ATOM  13894  CB  ASN A 889      10.631 -24.307  41.652  1.00  0.490          C  
ATOM  13895  CG  ASN A 889      10.943 -25.413  40.722  1.00  0.490          C  
ATOM  13896  OD1 ASN A 889      10.811 -25.321  39.484  1.00  0.490          O  
ATOM  13897  ND2 ASN A 889      11.402 -26.501  41.314  1.00  0.490          N  
ATOM  13898  H   ASN A 889       7.818 -25.069  40.782  1.00  0.430          H  
ATOM  13899  HA  ASN A 889       9.203 -22.871  42.191  1.00  0.420          H  
ATOM  13900 1HB  ASN A 889      11.440 -23.581  41.641  1.00  0.590          H  
ATOM  13901 2HB  ASN A 889      10.609 -24.741  42.635  1.00  0.590          H  
ATOM  13902 1HD2 ASN A 889      11.657 -27.306  40.772  1.00  0.590          H  
ATOM  13903 2HD2 ASN A 889      11.525 -26.514  42.342  1.00  0.590          H  
ATOM  13904  N   LYS A 890      10.288 -22.078  39.807  1.00  0.360          N  
ATOM  13905  CA  LYS A 890      10.295 -21.272  38.588  1.00  0.360          C  
ATOM  13906  C   LYS A 890      10.227 -22.062  37.287  1.00  0.370          C  
ATOM  13907  O   LYS A 890       9.906 -21.490  36.245  1.00  0.380          O  
ATOM  13908  CB  LYS A 890      11.536 -20.372  38.522  1.00  0.500          C  
ATOM  13909  CG  LYS A 890      12.875 -21.101  38.363  1.00  0.500          C  
ATOM  13910  CD  LYS A 890      14.067 -20.131  38.514  1.00  0.500          C  
ATOM  13911  CE  LYS A 890      14.229 -19.216  37.281  1.00  0.500          C  
ATOM  13912  NZ  LYS A 890      15.443 -18.351  37.381  1.00  0.500          N  
ATOM  13913  H   LYS A 890      11.035 -21.973  40.479  1.00  0.430          H  
ATOM  13914  HA  LYS A 890       9.420 -20.630  38.617  1.00  0.430          H  
ATOM  13915 1HB  LYS A 890      11.420 -19.705  37.674  1.00  0.600          H  
ATOM  13916 2HB  LYS A 890      11.605 -19.752  39.401  1.00  0.600          H  
ATOM  13917 1HG  LYS A 890      12.959 -21.895  39.105  1.00  0.600          H  
ATOM  13918 2HG  LYS A 890      12.923 -21.547  37.372  1.00  0.600          H  
ATOM  13919 1HD  LYS A 890      13.920 -19.498  39.396  1.00  0.600          H  
ATOM  13920 2HD  LYS A 890      14.985 -20.699  38.653  1.00  0.600          H  
ATOM  13921 1HE  LYS A 890      14.303 -19.833  36.387  1.00  0.600          H  
ATOM  13922 2HE  LYS A 890      13.362 -18.569  37.195  1.00  0.600          H  
ATOM  13923 1HZ  LYS A 890      15.516 -17.761  36.573  1.00  0.600          H  
ATOM  13924 2HZ  LYS A 890      15.360 -17.760  38.227  1.00  0.600          H  
ATOM  13925 3HZ  LYS A 890      16.269 -18.916  37.460  1.00  0.600          H  
ATOM  13926  N   GLN A 891      10.564 -23.351  37.316  1.00  0.350          N  
ATOM  13927  CA  GLN A 891      10.555 -24.145  36.101  1.00  0.350          C  
ATOM  13928  C   GLN A 891       9.231 -24.864  35.871  1.00  0.360          C  
ATOM  13929  O   GLN A 891       9.047 -25.491  34.827  1.00  0.360          O  
ATOM  13930  CB  GLN A 891      11.683 -25.175  36.141  1.00  0.490          C  
ATOM  13931  CG  GLN A 891      13.076 -24.570  36.159  1.00  0.490          C  
ATOM  13932  CD  GLN A 891      14.154 -25.622  36.239  1.00  0.490          C  
ATOM  13933  OE1 GLN A 891      13.887 -26.758  36.636  1.00  0.490          O  
ATOM  13934  NE2 GLN A 891      15.374 -25.257  35.866  1.00  0.490          N  
ATOM  13935  H   GLN A 891      10.786 -23.813  38.200  1.00  0.420          H  
ATOM  13936  HA  GLN A 891      10.723 -23.479  35.257  1.00  0.420          H  
ATOM  13937 1HB  GLN A 891      11.570 -25.797  37.027  1.00  0.590          H  
ATOM  13938 2HB  GLN A 891      11.609 -25.829  35.273  1.00  0.590          H  
ATOM  13939 1HG  GLN A 891      13.222 -23.985  35.254  1.00  0.590          H  
ATOM  13940 2HG  GLN A 891      13.163 -23.935  37.034  1.00  0.590          H  
ATOM  13941 1HE2 GLN A 891      16.127 -25.916  35.900  1.00  0.590          H  
ATOM  13942 2HE2 GLN A 891      15.544 -24.323  35.551  1.00  0.590          H  
ATOM  13943  N   ASN A 892       8.315 -24.805  36.843  1.00  0.370          N  
ATOM  13944  CA  ASN A 892       7.064 -25.539  36.713  1.00  0.370          C  
ATOM  13945  C   ASN A 892       5.822 -24.819  37.289  1.00  0.370          C  
ATOM  13946  O   ASN A 892       4.741 -25.412  37.335  1.00  0.350          O  
ATOM  13947  CB  ASN A 892       7.240 -26.919  37.322  1.00  0.520          C  
ATOM  13948  CG  ASN A 892       7.482 -26.850  38.793  1.00  0.520          C  
ATOM  13949  OD1 ASN A 892       7.091 -25.852  39.399  1.00  0.520          O  
ATOM  13950  ND2 ASN A 892       8.070 -27.863  39.375  1.00  0.520          N  
ATOM  13951  H   ASN A 892       8.494 -24.241  37.674  1.00  0.440          H  
ATOM  13952  HA  ASN A 892       6.871 -25.680  35.648  1.00  0.440          H  
ATOM  13953 1HB  ASN A 892       6.367 -27.530  37.107  1.00  0.620          H  
ATOM  13954 2HB  ASN A 892       8.093 -27.408  36.851  1.00  0.620          H  
ATOM  13955 1HD2 ASN A 892       8.204 -27.872  40.391  1.00  0.620          H  
ATOM  13956 2HD2 ASN A 892       8.355 -28.654  38.834  1.00  0.620          H  
ATOM  13957  N   ARG A 893       5.935 -23.538  37.683  1.00  0.380          N  
ATOM  13958  CA  ARG A 893       4.767 -22.814  38.207  1.00  0.360          C  
ATOM  13959  C   ARG A 893       3.605 -22.810  37.243  1.00  0.340          C  
ATOM  13960  O   ARG A 893       2.448 -22.875  37.662  1.00  0.320          O  
ATOM  13961  CB  ARG A 893       5.044 -21.349  38.464  1.00  0.510          C  
ATOM  13962  CG  ARG A 893       5.838 -20.998  39.632  1.00  0.510          C  
ATOM  13963  CD  ARG A 893       6.033 -19.571  39.678  1.00  0.510          C  
ATOM  13964  NE  ARG A 893       7.037 -19.134  38.698  1.00  0.510          N  
ATOM  13965  CZ  ARG A 893       7.518 -17.874  38.584  1.00  0.510          C  
ATOM  13966  NH1 ARG A 893       7.059 -16.920  39.351  1.00  0.510          N  
ATOM  13967  NH2 ARG A 893       8.470 -17.603  37.699  1.00  0.510          N  
ATOM  13968  H   ARG A 893       6.853 -23.102  37.711  1.00  0.460          H  
ATOM  13969  HA  ARG A 893       4.454 -23.289  39.134  1.00  0.430          H  
ATOM  13970 1HB  ARG A 893       5.516 -20.910  37.589  1.00  0.610          H  
ATOM  13971 2HB  ARG A 893       4.092 -20.851  38.599  1.00  0.610          H  
ATOM  13972 1HG  ARG A 893       5.348 -21.330  40.534  1.00  0.610          H  
ATOM  13973 2HG  ARG A 893       6.791 -21.429  39.571  1.00  0.610          H  
ATOM  13974 1HD  ARG A 893       5.101 -19.104  39.416  1.00  0.610          H  
ATOM  13975 2HD  ARG A 893       6.334 -19.254  40.674  1.00  0.610          H  
ATOM  13976  HE  ARG A 893       7.422 -19.837  38.082  1.00  0.610          H  
ATOM  13977 1HH1 ARG A 893       6.287 -17.098  39.995  1.00  0.610          H  
ATOM  13978 2HH1 ARG A 893       7.458 -15.969  39.304  1.00  0.610          H  
ATOM  13979 1HH2 ARG A 893       8.820 -18.323  37.082  1.00  0.610          H  
ATOM  13980 2HH2 ARG A 893       8.835 -16.662  37.621  1.00  0.610          H  
ATOM  13981  N   GLN A 894       3.894 -22.704  35.945  1.00  0.370          N  
ATOM  13982  CA  GLN A 894       2.805 -22.684  34.984  1.00  0.340          C  
ATOM  13983  C   GLN A 894       2.101 -24.021  34.981  1.00  0.300          C  
ATOM  13984  O   GLN A 894       0.886 -24.076  34.815  1.00  0.220          O  
ATOM  13985  CB  GLN A 894       3.289 -22.361  33.574  1.00  0.490          C  
ATOM  13986  CG  GLN A 894       2.149 -22.146  32.543  1.00  0.490          C  
ATOM  13987  CD  GLN A 894       1.289 -20.914  32.861  1.00  0.490          C  
ATOM  13988  OE1 GLN A 894       1.852 -19.843  33.115  1.00  0.490          O  
ATOM  13989  NE2 GLN A 894      -0.044 -21.038  32.832  1.00  0.490          N  
ATOM  13990  H   GLN A 894       4.859 -22.633  35.646  1.00  0.440          H  
ATOM  13991  HA  GLN A 894       2.083 -21.935  35.281  1.00  0.410          H  
ATOM  13992 1HB  GLN A 894       3.900 -21.459  33.597  1.00  0.590          H  
ATOM  13993 2HB  GLN A 894       3.914 -23.175  33.211  1.00  0.590          H  
ATOM  13994 1HG  GLN A 894       2.588 -22.007  31.560  1.00  0.590          H  
ATOM  13995 2HG  GLN A 894       1.489 -23.021  32.530  1.00  0.590          H  
ATOM  13996 1HE2 GLN A 894      -0.625 -20.253  33.020  1.00  0.590          H  
ATOM  13997 2HE2 GLN A 894      -0.511 -21.942  32.617  1.00  0.590          H  
ATOM  13998  N   GLU A 895       2.863 -25.110  35.140  1.00  0.350          N  
ATOM  13999  CA  GLU A 895       2.275 -26.439  35.131  1.00  0.320          C  
ATOM  14000  C   GLU A 895       1.383 -26.590  36.345  1.00  0.310          C  
ATOM  14001  O   GLU A 895       0.314 -27.194  36.265  1.00  0.300          O  
ATOM  14002  CB  GLU A 895       3.350 -27.527  35.117  1.00  0.460          C  
ATOM  14003  CG  GLU A 895       4.149 -27.618  33.817  1.00  0.460          C  
ATOM  14004  CD  GLU A 895       5.218 -28.667  33.885  1.00  0.460          C  
ATOM  14005  OE1 GLU A 895       5.443 -29.145  34.966  1.00  0.460          O  
ATOM  14006  OE2 GLU A 895       5.790 -28.998  32.874  1.00  0.460          O  
ATOM  14007  H   GLU A 895       3.857 -25.003  35.298  1.00  0.420          H  
ATOM  14008  HA  GLU A 895       1.662 -26.544  34.236  1.00  0.380          H  
ATOM  14009 1HB  GLU A 895       4.051 -27.359  35.928  1.00  0.550          H  
ATOM  14010 2HB  GLU A 895       2.884 -28.497  35.291  1.00  0.550          H  
ATOM  14011 1HG  GLU A 895       3.469 -27.849  32.998  1.00  0.550          H  
ATOM  14012 2HG  GLU A 895       4.605 -26.649  33.616  1.00  0.550          H  
ATOM  14013  N   PHE A 896       1.833 -26.041  37.476  1.00  0.320          N  
ATOM  14014  CA  PHE A 896       1.067 -26.079  38.710  1.00  0.310          C  
ATOM  14015  C   PHE A 896      -0.260 -25.392  38.532  1.00  0.300          C  
ATOM  14016  O   PHE A 896      -1.307 -25.970  38.837  1.00  0.300          O  
ATOM  14017  CB  PHE A 896       1.823 -25.436  39.862  1.00  0.440          C  
ATOM  14018  CG  PHE A 896       1.016 -25.359  41.088  1.00  0.440          C  
ATOM  14019  CD1 PHE A 896       0.851 -26.450  41.899  1.00  0.440          C  
ATOM  14020  CD2 PHE A 896       0.397 -24.181  41.430  1.00  0.440          C  
ATOM  14021  CE1 PHE A 896       0.082 -26.355  43.034  1.00  0.440          C  
ATOM  14022  CE2 PHE A 896      -0.360 -24.088  42.546  1.00  0.440          C  
ATOM  14023  CZ  PHE A 896      -0.523 -25.172  43.354  1.00  0.440          C  
ATOM  14024  H   PHE A 896       2.768 -25.620  37.460  1.00  0.380          H  
ATOM  14025  HA  PHE A 896       0.860 -27.113  38.966  1.00  0.370          H  
ATOM  14026 1HB  PHE A 896       2.722 -26.000  40.073  1.00  0.530          H  
ATOM  14027 2HB  PHE A 896       2.128 -24.435  39.593  1.00  0.530          H  
ATOM  14028  HD1 PHE A 896       1.334 -27.389  41.639  1.00  0.530          H  
ATOM  14029  HD2 PHE A 896       0.515 -23.314  40.789  1.00  0.530          H  
ATOM  14030  HE1 PHE A 896      -0.050 -27.222  43.684  1.00  0.530          H  
ATOM  14031  HE2 PHE A 896      -0.830 -23.151  42.794  1.00  0.530          H  
ATOM  14032  HZ  PHE A 896      -1.131 -25.099  44.254  1.00  0.530          H  
ATOM  14033  N   VAL A 897      -0.230 -24.160  38.019  1.00  0.310          N  
ATOM  14034  CA  VAL A 897      -1.468 -23.434  37.852  1.00  0.310          C  
ATOM  14035  C   VAL A 897      -2.356 -24.124  36.836  1.00  0.310          C  
ATOM  14036  O   VAL A 897      -3.554 -24.246  37.079  1.00  0.320          O  
ATOM  14037  CB  VAL A 897      -1.236 -21.966  37.453  1.00  0.430          C  
ATOM  14038  CG1 VAL A 897      -2.594 -21.281  37.117  1.00  0.430          C  
ATOM  14039  CG2 VAL A 897      -0.547 -21.260  38.598  1.00  0.430          C  
ATOM  14040  H   VAL A 897       0.670 -23.735  37.773  1.00  0.370          H  
ATOM  14041  HA  VAL A 897      -1.985 -23.430  38.811  1.00  0.370          H  
ATOM  14042  HB  VAL A 897      -0.603 -21.920  36.559  1.00  0.520          H  
ATOM  14043 1HG1 VAL A 897      -2.417 -20.251  36.847  1.00  0.520          H  
ATOM  14044 2HG1 VAL A 897      -3.083 -21.783  36.282  1.00  0.520          H  
ATOM  14045 3HG1 VAL A 897      -3.245 -21.323  37.987  1.00  0.520          H  
ATOM  14046 1HG2 VAL A 897      -0.383 -20.234  38.343  1.00  0.520          H  
ATOM  14047 2HG2 VAL A 897      -1.153 -21.306  39.471  1.00  0.520          H  
ATOM  14048 3HG2 VAL A 897       0.405 -21.740  38.800  1.00  0.520          H  
ATOM  14049  N   ASP A 898      -1.809 -24.553  35.688  1.00  0.310          N  
ATOM  14050  CA  ASP A 898      -2.648 -25.208  34.701  1.00  0.320          C  
ATOM  14051  C   ASP A 898      -3.275 -26.469  35.277  1.00  0.300          C  
ATOM  14052  O   ASP A 898      -4.457 -26.732  35.045  1.00  0.320          O  
ATOM  14053  CB  ASP A 898      -1.844 -25.614  33.458  1.00  0.440          C  
ATOM  14054  CG  ASP A 898      -1.389 -24.466  32.528  1.00  0.440          C  
ATOM  14055  OD1 ASP A 898      -1.850 -23.354  32.653  1.00  0.440          O  
ATOM  14056  OD2 ASP A 898      -0.590 -24.738  31.666  1.00  0.440          O  
ATOM  14057  H   ASP A 898      -0.814 -24.414  35.489  1.00  0.370          H  
ATOM  14058  HA  ASP A 898      -3.442 -24.522  34.409  1.00  0.380          H  
ATOM  14059 1HB  ASP A 898      -0.946 -26.141  33.792  1.00  0.530          H  
ATOM  14060 2HB  ASP A 898      -2.428 -26.322  32.876  1.00  0.530          H  
ATOM  14061  N   ALA A 899      -2.493 -27.251  36.042  1.00  0.230          N  
ATOM  14062  CA  ALA A 899      -2.995 -28.468  36.651  1.00  0.200          C  
ATOM  14063  C   ALA A 899      -4.100 -28.153  37.641  1.00  0.200          C  
ATOM  14064  O   ALA A 899      -5.104 -28.865  37.685  1.00  0.190          O  
ATOM  14065  CB  ALA A 899      -1.872 -29.218  37.348  1.00  0.290          C  
ATOM  14066  H   ALA A 899      -1.508 -27.017  36.179  1.00  0.280          H  
ATOM  14067  HA  ALA A 899      -3.406 -29.094  35.861  1.00  0.240          H  
ATOM  14068 1HB  ALA A 899      -2.262 -30.131  37.761  1.00  0.350          H  
ATOM  14069 2HB  ALA A 899      -1.089 -29.451  36.627  1.00  0.350          H  
ATOM  14070 3HB  ALA A 899      -1.457 -28.595  38.139  1.00  0.350          H  
ATOM  14071  N   TYR A 900      -3.929 -27.072  38.412  1.00  0.210          N  
ATOM  14072  CA  TYR A 900      -4.906 -26.638  39.397  1.00  0.190          C  
ATOM  14073  C   TYR A 900      -6.222 -26.326  38.676  1.00  0.200          C  
ATOM  14074  O   TYR A 900      -7.297 -26.766  39.105  1.00  0.190          O  
ATOM  14075  CB  TYR A 900      -4.402 -25.403  40.155  1.00  0.270          C  
ATOM  14076  CG  TYR A 900      -5.231 -25.036  41.357  1.00  0.270          C  
ATOM  14077  CD1 TYR A 900      -4.726 -25.313  42.620  1.00  0.270          C  
ATOM  14078  CD2 TYR A 900      -6.488 -24.483  41.227  1.00  0.270          C  
ATOM  14079  CE1 TYR A 900      -5.472 -25.012  43.732  1.00  0.270          C  
ATOM  14080  CE2 TYR A 900      -7.224 -24.204  42.324  1.00  0.270          C  
ATOM  14081  CZ  TYR A 900      -6.735 -24.455  43.576  1.00  0.270          C  
ATOM  14082  OH  TYR A 900      -7.503 -24.157  44.681  1.00  0.270          O  
ATOM  14083  H   TYR A 900      -3.039 -26.566  38.361  1.00  0.250          H  
ATOM  14084  HA  TYR A 900      -5.088 -27.441  40.103  1.00  0.230          H  
ATOM  14085 1HB  TYR A 900      -3.374 -25.575  40.486  1.00  0.330          H  
ATOM  14086 2HB  TYR A 900      -4.384 -24.545  39.487  1.00  0.330          H  
ATOM  14087  HD1 TYR A 900      -3.736 -25.761  42.729  1.00  0.330          H  
ATOM  14088  HD2 TYR A 900      -6.903 -24.277  40.257  1.00  0.330          H  
ATOM  14089  HE1 TYR A 900      -5.078 -25.221  44.726  1.00  0.330          H  
ATOM  14090  HE2 TYR A 900      -8.210 -23.777  42.205  1.00  0.330          H  
ATOM  14091  HH  TYR A 900      -7.036 -24.414  45.478  1.00  0.330          H  
ATOM  14092  N   VAL A 901      -6.128 -25.567  37.568  1.00  0.240          N  
ATOM  14093  CA  VAL A 901      -7.299 -25.176  36.791  1.00  0.260          C  
ATOM  14094  C   VAL A 901      -7.997 -26.434  36.267  1.00  0.220          C  
ATOM  14095  O   VAL A 901      -9.224 -26.548  36.378  1.00  0.170          O  
ATOM  14096  CB  VAL A 901      -6.885 -24.283  35.578  1.00  0.360          C  
ATOM  14097  CG1 VAL A 901      -8.053 -24.031  34.663  1.00  0.360          C  
ATOM  14098  CG2 VAL A 901      -6.360 -22.932  36.017  1.00  0.360          C  
ATOM  14099  H   VAL A 901      -5.200 -25.226  37.294  1.00  0.290          H  
ATOM  14100  HA  VAL A 901      -7.983 -24.626  37.434  1.00  0.310          H  
ATOM  14101  HB  VAL A 901      -6.112 -24.811  35.022  1.00  0.430          H  
ATOM  14102 1HG1 VAL A 901      -7.703 -23.435  33.843  1.00  0.430          H  
ATOM  14103 2HG1 VAL A 901      -8.464 -24.962  34.271  1.00  0.430          H  
ATOM  14104 3HG1 VAL A 901      -8.824 -23.489  35.196  1.00  0.430          H  
ATOM  14105 1HG2 VAL A 901      -6.061 -22.364  35.141  1.00  0.430          H  
ATOM  14106 2HG2 VAL A 901      -7.129 -22.422  36.512  1.00  0.430          H  
ATOM  14107 3HG2 VAL A 901      -5.520 -23.041  36.670  1.00  0.430          H  
ATOM  14108  N   ASP A 902      -7.228 -27.386  35.706  1.00  0.240          N  
ATOM  14109  CA  ASP A 902      -7.817 -28.629  35.222  1.00  0.210          C  
ATOM  14110  C   ASP A 902      -8.457 -29.420  36.355  1.00  0.190          C  
ATOM  14111  O   ASP A 902      -9.560 -29.949  36.205  1.00  0.170          O  
ATOM  14112  CB  ASP A 902      -6.784 -29.538  34.543  1.00  0.310          C  
ATOM  14113  CG  ASP A 902      -6.317 -29.089  33.157  1.00  0.310          C  
ATOM  14114  OD1 ASP A 902      -6.927 -28.232  32.566  1.00  0.310          O  
ATOM  14115  OD2 ASP A 902      -5.353 -29.643  32.683  1.00  0.310          O  
ATOM  14116  H   ASP A 902      -6.221 -27.227  35.594  1.00  0.290          H  
ATOM  14117  HA  ASP A 902      -8.589 -28.379  34.496  1.00  0.250          H  
ATOM  14118 1HB  ASP A 902      -5.905 -29.598  35.187  1.00  0.370          H  
ATOM  14119 2HB  ASP A 902      -7.192 -30.543  34.462  1.00  0.370          H  
ATOM  14120  N   TYR A 903      -7.838 -29.459  37.536  1.00  0.190          N  
ATOM  14121  CA  TYR A 903      -8.464 -30.190  38.629  1.00  0.170          C  
ATOM  14122  C   TYR A 903      -9.873 -29.667  38.889  1.00  0.130          C  
ATOM  14123  O   TYR A 903     -10.840 -30.441  38.970  1.00  0.100          O  
ATOM  14124  CB  TYR A 903      -7.668 -30.116  39.940  1.00  0.250          C  
ATOM  14125  CG  TYR A 903      -8.402 -30.827  41.090  1.00  0.250          C  
ATOM  14126  CD1 TYR A 903      -8.230 -32.184  41.328  1.00  0.250          C  
ATOM  14127  CD2 TYR A 903      -9.296 -30.115  41.860  1.00  0.250          C  
ATOM  14128  CE1 TYR A 903      -8.958 -32.802  42.344  1.00  0.250          C  
ATOM  14129  CE2 TYR A 903     -10.028 -30.720  42.855  1.00  0.250          C  
ATOM  14130  CZ  TYR A 903      -9.867 -32.054  43.106  1.00  0.250          C  
ATOM  14131  OH  TYR A 903     -10.643 -32.672  44.075  1.00  0.250          O  
ATOM  14132  H   TYR A 903      -6.909 -29.048  37.651  1.00  0.230          H  
ATOM  14133  HA  TYR A 903      -8.530 -31.220  38.344  1.00  0.200          H  
ATOM  14134 1HB  TYR A 903      -6.700 -30.588  39.798  1.00  0.300          H  
ATOM  14135 2HB  TYR A 903      -7.497 -29.078  40.221  1.00  0.300          H  
ATOM  14136  HD1 TYR A 903      -7.537 -32.766  40.719  1.00  0.300          H  
ATOM  14137  HD2 TYR A 903      -9.434 -29.065  41.665  1.00  0.300          H  
ATOM  14138  HE1 TYR A 903      -8.836 -33.869  42.530  1.00  0.300          H  
ATOM  14139  HE2 TYR A 903     -10.747 -30.141  43.442  1.00  0.300          H  
ATOM  14140  HH  TYR A 903     -11.437 -32.104  44.290  1.00  0.300          H  
ATOM  14141  N   ILE A 904      -9.978 -28.339  39.046  1.00  0.150          N  
ATOM  14142  CA  ILE A 904     -11.237 -27.673  39.373  1.00  0.130          C  
ATOM  14143  C   ILE A 904     -12.308 -27.757  38.302  1.00  0.110          C  
ATOM  14144  O   ILE A 904     -13.478 -28.021  38.616  1.00  0.080          O  
ATOM  14145  CB  ILE A 904     -10.996 -26.169  39.677  1.00  0.190          C  
ATOM  14146  CG1 ILE A 904     -10.107 -25.993  40.957  1.00  0.190          C  
ATOM  14147  CG2 ILE A 904     -12.361 -25.375  39.802  1.00  0.190          C  
ATOM  14148  CD1 ILE A 904     -10.694 -26.489  42.279  1.00  0.190          C  
ATOM  14149  H   ILE A 904      -9.120 -27.780  38.952  1.00  0.180          H  
ATOM  14150  HA  ILE A 904     -11.645 -28.156  40.254  1.00  0.160          H  
ATOM  14151  HB  ILE A 904     -10.424 -25.741  38.847  1.00  0.230          H  
ATOM  14152 1HG1 ILE A 904      -9.174 -26.528  40.796  1.00  0.230          H  
ATOM  14153 2HG1 ILE A 904      -9.881 -24.947  41.058  1.00  0.230          H  
ATOM  14154 1HG2 ILE A 904     -12.149 -24.328  39.982  1.00  0.230          H  
ATOM  14155 2HG2 ILE A 904     -12.940 -25.451  38.883  1.00  0.230          H  
ATOM  14156 3HG2 ILE A 904     -12.957 -25.768  40.619  1.00  0.230          H  
ATOM  14157 1HD1 ILE A 904      -9.972 -26.302  43.068  1.00  0.230          H  
ATOM  14158 2HD1 ILE A 904     -11.610 -25.953  42.506  1.00  0.230          H  
ATOM  14159 3HD1 ILE A 904     -10.908 -27.542  42.245  1.00  0.230          H  
ATOM  14160  N   PHE A 905     -11.937 -27.522  37.046  1.00  0.120          N  
ATOM  14161  CA  PHE A 905     -12.960 -27.492  36.029  1.00  0.110          C  
ATOM  14162  C   PHE A 905     -13.108 -28.763  35.190  1.00  0.170          C  
ATOM  14163  O   PHE A 905     -14.142 -28.929  34.536  1.00  0.240          O  
ATOM  14164  CB  PHE A 905     -12.708 -26.307  35.091  1.00  0.160          C  
ATOM  14165  CG  PHE A 905     -12.778 -24.924  35.746  1.00  0.160          C  
ATOM  14166  CD1 PHE A 905     -11.637 -24.210  35.993  1.00  0.160          C  
ATOM  14167  CD2 PHE A 905     -13.976 -24.345  36.097  1.00  0.160          C  
ATOM  14168  CE1 PHE A 905     -11.702 -22.968  36.564  1.00  0.160          C  
ATOM  14169  CE2 PHE A 905     -14.048 -23.118  36.673  1.00  0.160          C  
ATOM  14170  CZ  PHE A 905     -12.914 -22.423  36.912  1.00  0.160          C  
ATOM  14171  H   PHE A 905     -10.959 -27.309  36.822  1.00  0.140          H  
ATOM  14172  HA  PHE A 905     -13.903 -27.318  36.533  1.00  0.130          H  
ATOM  14173 1HB  PHE A 905     -11.718 -26.422  34.647  1.00  0.190          H  
ATOM  14174 2HB  PHE A 905     -13.436 -26.332  34.290  1.00  0.190          H  
ATOM  14175  HD1 PHE A 905     -10.679 -24.642  35.725  1.00  0.190          H  
ATOM  14176  HD2 PHE A 905     -14.862 -24.859  35.910  1.00  0.190          H  
ATOM  14177  HE1 PHE A 905     -10.798 -22.416  36.740  1.00  0.190          H  
ATOM  14178  HE2 PHE A 905     -15.018 -22.696  36.933  1.00  0.190          H  
ATOM  14179  HZ  PHE A 905     -12.971 -21.442  37.369  1.00  0.190          H  
ATOM  14180  N   ASN A 906     -12.096 -29.637  35.151  1.00  0.190          N  
ATOM  14181  CA  ASN A 906     -12.175 -30.834  34.324  1.00  0.320          C  
ATOM  14182  C   ASN A 906     -12.106 -32.174  35.057  1.00  0.330          C  
ATOM  14183  O   ASN A 906     -12.924 -33.048  34.793  1.00  0.630          O  
ATOM  14184  CB  ASN A 906     -11.079 -30.813  33.263  1.00  0.400          C  
ATOM  14185  CG  ASN A 906     -11.235 -29.720  32.223  1.00  0.400          C  
ATOM  14186  OD1 ASN A 906     -12.349 -29.271  31.908  1.00  0.400          O  
ATOM  14187  ND2 ASN A 906     -10.129 -29.293  31.670  1.00  0.400          N  
ATOM  14188  H   ASN A 906     -11.246 -29.490  35.687  1.00  0.230          H  
ATOM  14189  HA  ASN A 906     -13.132 -30.827  33.818  1.00  0.380          H  
ATOM  14190 1HB  ASN A 906     -10.111 -30.689  33.751  1.00  0.480          H  
ATOM  14191 2HB  ASN A 906     -11.058 -31.777  32.755  1.00  0.480          H  
ATOM  14192 1HD2 ASN A 906     -10.154 -28.580  30.973  1.00  0.480          H  
ATOM  14193 2HD2 ASN A 906      -9.240 -29.682  31.938  1.00  0.480          H  
ATOM  14194  N   LYS A 907     -11.138 -32.352  35.955  1.00  0.170          N  
ATOM  14195  CA  LYS A 907     -10.916 -33.689  36.522  1.00  0.180          C  
ATOM  14196  C   LYS A 907     -11.862 -34.112  37.634  1.00  0.170          C  
ATOM  14197  O   LYS A 907     -12.498 -35.165  37.548  1.00  0.250          O  
ATOM  14198  CB  LYS A 907      -9.522 -33.799  37.129  1.00  0.250          C  
ATOM  14199  CG  LYS A 907      -8.339 -33.759  36.175  1.00  0.250          C  
ATOM  14200  CD  LYS A 907      -7.032 -33.833  36.989  1.00  0.250          C  
ATOM  14201  CE  LYS A 907      -5.770 -33.796  36.127  1.00  0.250          C  
ATOM  14202  NZ  LYS A 907      -4.536 -33.763  36.985  1.00  0.250          N  
ATOM  14203  H   LYS A 907     -10.523 -31.565  36.171  1.00  0.200          H  
ATOM  14204  HA  LYS A 907     -11.012 -34.412  35.713  1.00  0.220          H  
ATOM  14205 1HB  LYS A 907      -9.414 -33.055  37.872  1.00  0.300          H  
ATOM  14206 2HB  LYS A 907      -9.457 -34.753  37.648  1.00  0.300          H  
ATOM  14207 1HG  LYS A 907      -8.394 -34.599  35.481  1.00  0.300          H  
ATOM  14208 2HG  LYS A 907      -8.367 -32.829  35.606  1.00  0.300          H  
ATOM  14209 1HD  LYS A 907      -6.993 -32.989  37.679  1.00  0.300          H  
ATOM  14210 2HD  LYS A 907      -7.022 -34.751  37.575  1.00  0.300          H  
ATOM  14211 1HE  LYS A 907      -5.737 -34.678  35.491  1.00  0.300          H  
ATOM  14212 2HE  LYS A 907      -5.787 -32.903  35.498  1.00  0.300          H  
ATOM  14213 1HZ  LYS A 907      -3.696 -33.728  36.425  1.00  0.300          H  
ATOM  14214 2HZ  LYS A 907      -4.578 -32.933  37.564  1.00  0.300          H  
ATOM  14215 3HZ  LYS A 907      -4.487 -34.579  37.583  1.00  0.300          H  
ATOM  14216  N   SER A 908     -11.999 -33.289  38.674  1.00  0.100          N  
ATOM  14217  CA  SER A 908     -12.758 -33.709  39.855  1.00  0.090          C  
ATOM  14218  C   SER A 908     -14.238 -33.930  39.617  1.00  0.080          C  
ATOM  14219  O   SER A 908     -14.900 -34.631  40.379  1.00  0.130          O  
ATOM  14220  CB  SER A 908     -12.635 -32.686  40.933  1.00  0.130          C  
ATOM  14221  OG  SER A 908     -13.319 -31.530  40.592  1.00  0.130          O  
ATOM  14222  H   SER A 908     -11.536 -32.373  38.688  1.00  0.120          H  
ATOM  14223  HA  SER A 908     -12.329 -34.645  40.211  1.00  0.110          H  
ATOM  14224 1HB  SER A 908     -13.014 -33.090  41.863  1.00  0.160          H  
ATOM  14225 2HB  SER A 908     -11.603 -32.454  41.067  1.00  0.160          H  
ATOM  14226  HG  SER A 908     -13.453 -31.049  41.442  1.00  0.160          H  
ATOM  14227  N   VAL A 909     -14.737 -33.346  38.554  1.00  0.150          N  
ATOM  14228  CA  VAL A 909     -16.126 -33.394  38.158  1.00  0.130          C  
ATOM  14229  C   VAL A 909     -16.315 -33.946  36.757  1.00  0.130          C  
ATOM  14230  O   VAL A 909     -17.394 -33.812  36.175  1.00  0.120          O  
ATOM  14231  CB  VAL A 909     -16.715 -31.973  38.266  1.00  0.190          C  
ATOM  14232  CG1 VAL A 909     -16.764 -31.533  39.716  1.00  0.190          C  
ATOM  14233  CG2 VAL A 909     -15.788 -30.974  37.494  1.00  0.190          C  
ATOM  14234  H   VAL A 909     -14.075 -32.813  38.008  1.00  0.180          H  
ATOM  14235  HA  VAL A 909     -16.657 -34.041  38.858  1.00  0.160          H  
ATOM  14236  HB  VAL A 909     -17.725 -31.964  37.859  1.00  0.230          H  
ATOM  14237 1HG1 VAL A 909     -17.163 -30.538  39.773  1.00  0.230          H  
ATOM  14238 2HG1 VAL A 909     -17.387 -32.207  40.282  1.00  0.230          H  
ATOM  14239 3HG1 VAL A 909     -15.775 -31.531  40.144  1.00  0.230          H  
ATOM  14240 1HG2 VAL A 909     -16.189 -29.971  37.571  1.00  0.230          H  
ATOM  14241 2HG2 VAL A 909     -14.790 -30.976  37.935  1.00  0.230          H  
ATOM  14242 3HG2 VAL A 909     -15.705 -31.248  36.449  1.00  0.230          H  
ATOM  14243  N   ALA A 910     -15.315 -34.645  36.223  1.00  0.180          N  
ATOM  14244  CA  ALA A 910     -15.413 -35.112  34.843  1.00  0.200          C  
ATOM  14245  C   ALA A 910     -16.647 -35.952  34.553  1.00  0.160          C  
ATOM  14246  O   ALA A 910     -17.262 -35.785  33.501  1.00  0.150          O  
ATOM  14247  CB  ALA A 910     -14.205 -35.965  34.499  1.00  0.270          C  
ATOM  14248  H   ALA A 910     -14.444 -34.798  36.748  1.00  0.220          H  
ATOM  14249  HA  ALA A 910     -15.431 -34.232  34.199  1.00  0.240          H  
ATOM  14250 1HB  ALA A 910     -14.268 -36.276  33.457  1.00  0.330          H  
ATOM  14251 2HB  ALA A 910     -13.294 -35.404  34.653  1.00  0.330          H  
ATOM  14252 3HB  ALA A 910     -14.191 -36.843  35.139  1.00  0.330          H  
ATOM  14253  N   SER A 911     -17.040 -36.830  35.475  1.00  0.150          N  
ATOM  14254  CA  SER A 911     -18.182 -37.698  35.209  1.00  0.120          C  
ATOM  14255  C   SER A 911     -19.528 -37.006  35.399  1.00  0.100          C  
ATOM  14256  O   SER A 911     -20.561 -37.465  34.884  1.00  0.090          O  
ATOM  14257  CB  SER A 911     -18.097 -38.926  36.094  1.00  0.180          C  
ATOM  14258  OG  SER A 911     -18.255 -38.594  37.446  1.00  0.180          O  
ATOM  14259  H   SER A 911     -16.534 -36.919  36.346  1.00  0.180          H  
ATOM  14260  HA  SER A 911     -18.114 -38.026  34.170  1.00  0.140          H  
ATOM  14261 1HB  SER A 911     -18.868 -39.637  35.799  1.00  0.220          H  
ATOM  14262 2HB  SER A 911     -17.133 -39.410  35.946  1.00  0.220          H  
ATOM  14263  HG  SER A 911     -18.204 -39.425  37.930  1.00  0.220          H  
ATOM  14264  N   LEU A 912     -19.519 -35.866  36.082  1.00  0.140          N  
ATOM  14265  CA  LEU A 912     -20.740 -35.143  36.365  1.00  0.120          C  
ATOM  14266  C   LEU A 912     -20.993 -34.326  35.119  1.00  0.140          C  
ATOM  14267  O   LEU A 912     -22.124 -34.215  34.624  1.00  0.140          O  
ATOM  14268  CB  LEU A 912     -20.532 -34.240  37.575  1.00  0.180          C  
ATOM  14269  CG  LEU A 912     -20.655 -34.850  38.978  1.00  0.180          C  
ATOM  14270  CD1 LEU A 912     -19.706 -36.017  39.168  1.00  0.180          C  
ATOM  14271  CD2 LEU A 912     -20.310 -33.757  39.976  1.00  0.180          C  
ATOM  14272  H   LEU A 912     -18.632 -35.486  36.400  1.00  0.170          H  
ATOM  14273  HA  LEU A 912     -21.566 -35.833  36.529  1.00  0.140          H  
ATOM  14274 1HB  LEU A 912     -19.583 -33.722  37.489  1.00  0.210          H  
ATOM  14275 2HB  LEU A 912     -21.327 -33.530  37.535  1.00  0.210          H  
ATOM  14276  HG  LEU A 912     -21.651 -35.205  39.136  1.00  0.210          H  
ATOM  14277 1HD1 LEU A 912     -19.813 -36.400  40.183  1.00  0.210          H  
ATOM  14278 2HD1 LEU A 912     -19.943 -36.813  38.471  1.00  0.210          H  
ATOM  14279 3HD1 LEU A 912     -18.678 -35.691  39.016  1.00  0.210          H  
ATOM  14280 1HD2 LEU A 912     -20.395 -34.148  40.992  1.00  0.210          H  
ATOM  14281 2HD2 LEU A 912     -19.292 -33.424  39.810  1.00  0.210          H  
ATOM  14282 3HD2 LEU A 912     -20.971 -32.915  39.867  1.00  0.210          H  
ATOM  14283  N   PHE A 913     -19.894 -33.807  34.570  1.00  0.140          N  
ATOM  14284  CA  PHE A 913     -19.942 -33.055  33.349  1.00  0.140          C  
ATOM  14285  C   PHE A 913     -20.261 -33.912  32.165  1.00  0.140          C  
ATOM  14286  O   PHE A 913     -21.103 -33.537  31.365  1.00  0.140          O  
ATOM  14287  CB  PHE A 913     -18.684 -32.278  33.118  1.00  0.200          C  
ATOM  14288  CG  PHE A 913     -18.790 -31.014  33.723  1.00  0.200          C  
ATOM  14289  CD1 PHE A 913     -18.193 -30.709  34.891  1.00  0.200          C  
ATOM  14290  CD2 PHE A 913     -19.555 -30.082  33.087  1.00  0.200          C  
ATOM  14291  CE1 PHE A 913     -18.358 -29.465  35.411  1.00  0.200          C  
ATOM  14292  CE2 PHE A 913     -19.717 -28.882  33.581  1.00  0.200          C  
ATOM  14293  CZ  PHE A 913     -19.128 -28.556  34.740  1.00  0.200          C  
ATOM  14294  H   PHE A 913     -18.997 -33.922  35.048  1.00  0.170          H  
ATOM  14295  HA  PHE A 913     -20.737 -32.325  33.455  1.00  0.170          H  
ATOM  14296 1HB  PHE A 913     -17.834 -32.811  33.553  1.00  0.240          H  
ATOM  14297 2HB  PHE A 913     -18.499 -32.154  32.064  1.00  0.240          H  
ATOM  14298  HD1 PHE A 913     -17.606 -31.458  35.392  1.00  0.240          H  
ATOM  14299  HD2 PHE A 913     -20.044 -30.344  32.155  1.00  0.240          H  
ATOM  14300  HE1 PHE A 913     -17.900 -29.191  36.353  1.00  0.240          H  
ATOM  14301  HE2 PHE A 913     -20.327 -28.191  33.066  1.00  0.240          H  
ATOM  14302  HZ  PHE A 913     -19.288 -27.578  35.152  1.00  0.240          H  
ATOM  14303  N   ASP A 914     -19.681 -35.106  32.045  1.00  0.140          N  
ATOM  14304  CA  ASP A 914     -20.059 -35.913  30.897  1.00  0.140          C  
ATOM  14305  C   ASP A 914     -21.565 -36.140  30.881  1.00  0.140          C  
ATOM  14306  O   ASP A 914     -22.188 -36.064  29.816  1.00  0.140          O  
ATOM  14307  CB  ASP A 914     -19.372 -37.278  30.902  1.00  0.200          C  
ATOM  14308  CG  ASP A 914     -17.884 -37.260  30.549  1.00  0.200          C  
ATOM  14309  OD1 ASP A 914     -17.394 -36.269  30.055  1.00  0.200          O  
ATOM  14310  OD2 ASP A 914     -17.257 -38.273  30.755  1.00  0.200          O  
ATOM  14311  H   ASP A 914     -18.941 -35.410  32.684  1.00  0.170          H  
ATOM  14312  HA  ASP A 914     -19.776 -35.377  29.989  1.00  0.170          H  
ATOM  14313 1HB  ASP A 914     -19.474 -37.713  31.897  1.00  0.240          H  
ATOM  14314 2HB  ASP A 914     -19.884 -37.940  30.209  1.00  0.240          H  
ATOM  14315  N   ALA A 915     -22.174 -36.405  32.056  1.00  0.140          N  
ATOM  14316  CA  ALA A 915     -23.619 -36.602  32.094  1.00  0.140          C  
ATOM  14317  C   ALA A 915     -24.362 -35.343  31.648  1.00  0.130          C  
ATOM  14318  O   ALA A 915     -25.283 -35.421  30.822  1.00  0.120          O  
ATOM  14319  CB  ALA A 915     -24.044 -36.979  33.498  1.00  0.200          C  
ATOM  14320  H   ALA A 915     -21.625 -36.516  32.915  1.00  0.170          H  
ATOM  14321  HA  ALA A 915     -23.874 -37.409  31.411  1.00  0.170          H  
ATOM  14322 1HB  ALA A 915     -25.114 -37.149  33.526  1.00  0.240          H  
ATOM  14323 2HB  ALA A 915     -23.522 -37.882  33.787  1.00  0.240          H  
ATOM  14324 3HB  ALA A 915     -23.785 -36.178  34.180  1.00  0.240          H  
ATOM  14325  N   PHE A 916     -23.931 -34.182  32.169  1.00  0.120          N  
ATOM  14326  CA  PHE A 916     -24.501 -32.887  31.824  1.00  0.110          C  
ATOM  14327  C   PHE A 916     -24.401 -32.556  30.353  1.00  0.100          C  
ATOM  14328  O   PHE A 916     -25.391 -32.172  29.726  1.00  0.100          O  
ATOM  14329  CB  PHE A 916     -23.841 -31.773  32.626  1.00  0.160          C  
ATOM  14330  CG  PHE A 916     -24.187 -30.399  32.146  1.00  0.160          C  
ATOM  14331  CD1 PHE A 916     -25.389 -29.786  32.452  1.00  0.160          C  
ATOM  14332  CD2 PHE A 916     -23.276 -29.712  31.357  1.00  0.160          C  
ATOM  14333  CE1 PHE A 916     -25.668 -28.515  31.959  1.00  0.160          C  
ATOM  14334  CE2 PHE A 916     -23.557 -28.471  30.877  1.00  0.160          C  
ATOM  14335  CZ  PHE A 916     -24.754 -27.866  31.172  1.00  0.160          C  
ATOM  14336  H   PHE A 916     -23.176 -34.207  32.864  1.00  0.140          H  
ATOM  14337  HA  PHE A 916     -25.557 -32.914  32.082  1.00  0.130          H  
ATOM  14338 1HB  PHE A 916     -24.143 -31.860  33.665  1.00  0.190          H  
ATOM  14339 2HB  PHE A 916     -22.774 -31.887  32.582  1.00  0.190          H  
ATOM  14340  HD1 PHE A 916     -26.119 -30.314  33.075  1.00  0.190          H  
ATOM  14341  HD2 PHE A 916     -22.322 -30.185  31.114  1.00  0.190          H  
ATOM  14342  HE1 PHE A 916     -26.614 -28.032  32.191  1.00  0.190          H  
ATOM  14343  HE2 PHE A 916     -22.826 -27.951  30.261  1.00  0.190          H  
ATOM  14344  HZ  PHE A 916     -24.973 -26.871  30.785  1.00  0.190          H  
ATOM  14345  N   HIS A 917     -23.202 -32.689  29.799  1.00  0.110          N  
ATOM  14346  CA  HIS A 917     -22.973 -32.333  28.424  1.00  0.110          C  
ATOM  14347  C   HIS A 917     -23.759 -33.245  27.520  1.00  0.120          C  
ATOM  14348  O   HIS A 917     -24.397 -32.773  26.580  1.00  0.120          O  
ATOM  14349  CB  HIS A 917     -21.493 -32.474  28.058  1.00  0.150          C  
ATOM  14350  CG  HIS A 917     -20.592 -31.510  28.714  1.00  0.150          C  
ATOM  14351  ND1 HIS A 917     -20.785 -30.155  28.665  1.00  0.150          N  
ATOM  14352  CD2 HIS A 917     -19.463 -31.708  29.405  1.00  0.150          C  
ATOM  14353  CE1 HIS A 917     -19.815 -29.554  29.320  1.00  0.150          C  
ATOM  14354  NE2 HIS A 917     -19.001 -30.482  29.777  1.00  0.150          N  
ATOM  14355  H   HIS A 917     -22.435 -33.026  30.368  1.00  0.130          H  
ATOM  14356  HA  HIS A 917     -23.288 -31.307  28.249  1.00  0.130          H  
ATOM  14357 1HB  HIS A 917     -21.158 -33.479  28.337  1.00  0.180          H  
ATOM  14358 2HB  HIS A 917     -21.369 -32.380  26.988  1.00  0.180          H  
ATOM  14359  HD1 HIS A 917     -21.577 -29.696  28.279  1.00  0.180          H  
ATOM  14360  HD2 HIS A 917     -18.919 -32.612  29.686  1.00  0.180          H  
ATOM  14361  HE1 HIS A 917     -19.792 -28.467  29.404  1.00  0.180          H  
ATOM  14362  N   ALA A 918     -23.773 -34.550  27.811  1.00  0.150          N  
ATOM  14363  CA  ALA A 918     -24.520 -35.448  26.960  1.00  0.180          C  
ATOM  14364  C   ALA A 918     -25.983 -35.051  26.952  1.00  0.160          C  
ATOM  14365  O   ALA A 918     -26.600 -35.023  25.896  1.00  0.180          O  
ATOM  14366  CB  ALA A 918     -24.359 -36.877  27.434  1.00  0.240          C  
ATOM  14367  H   ALA A 918     -23.229 -34.931  28.591  1.00  0.180          H  
ATOM  14368  HA  ALA A 918     -24.136 -35.360  25.945  1.00  0.220          H  
ATOM  14369 1HB  ALA A 918     -24.914 -37.544  26.781  1.00  0.290          H  
ATOM  14370 2HB  ALA A 918     -23.302 -37.142  27.421  1.00  0.290          H  
ATOM  14371 3HB  ALA A 918     -24.738 -36.959  28.454  1.00  0.290          H  
ATOM  14372  N   GLY A 919     -26.523 -34.689  28.119  1.00  0.130          N  
ATOM  14373  CA  GLY A 919     -27.911 -34.268  28.224  1.00  0.110          C  
ATOM  14374  C   GLY A 919     -28.169 -33.022  27.391  1.00  0.100          C  
ATOM  14375  O   GLY A 919     -29.067 -32.975  26.545  1.00  0.120          O  
ATOM  14376  H   GLY A 919     -25.969 -34.764  28.978  1.00  0.160          H  
ATOM  14377 1HA  GLY A 919     -28.564 -35.073  27.892  1.00  0.130          H  
ATOM  14378 2HA  GLY A 919     -28.143 -34.069  29.271  1.00  0.130          H  
ATOM  14379  N   PHE A 920     -27.331 -32.012  27.586  1.00  0.090          N  
ATOM  14380  CA  PHE A 920     -27.462 -30.736  26.915  1.00  0.090          C  
ATOM  14381  C   PHE A 920     -27.510 -30.939  25.412  1.00  0.100          C  
ATOM  14382  O   PHE A 920     -28.428 -30.448  24.726  1.00  0.100          O  
ATOM  14383  CB  PHE A 920     -26.273 -29.856  27.279  1.00  0.130          C  
ATOM  14384  CG  PHE A 920     -26.341 -28.480  26.778  1.00  0.130          C  
ATOM  14385  CD1 PHE A 920     -26.898 -27.511  27.585  1.00  0.130          C  
ATOM  14386  CD2 PHE A 920     -25.877 -28.127  25.521  1.00  0.130          C  
ATOM  14387  CE1 PHE A 920     -26.965 -26.220  27.165  1.00  0.130          C  
ATOM  14388  CE2 PHE A 920     -25.954 -26.829  25.103  1.00  0.130          C  
ATOM  14389  CZ  PHE A 920     -26.486 -25.878  25.915  1.00  0.130          C  
ATOM  14390  H   PHE A 920     -26.582 -32.128  28.274  1.00  0.110          H  
ATOM  14391  HA  PHE A 920     -28.383 -30.259  27.215  1.00  0.110          H  
ATOM  14392 1HB  PHE A 920     -26.175 -29.822  28.365  1.00  0.150          H  
ATOM  14393 2HB  PHE A 920     -25.362 -30.310  26.894  1.00  0.150          H  
ATOM  14394  HD1 PHE A 920     -27.274 -27.793  28.573  1.00  0.150          H  
ATOM  14395  HD2 PHE A 920     -25.440 -28.886  24.864  1.00  0.150          H  
ATOM  14396  HE1 PHE A 920     -27.396 -25.461  27.816  1.00  0.150          H  
ATOM  14397  HE2 PHE A 920     -25.594 -26.553  24.136  1.00  0.150          H  
ATOM  14398  HZ  PHE A 920     -26.532 -24.851  25.572  1.00  0.150          H  
ATOM  14399  N   HIS A 921     -26.563 -31.738  24.904  1.00  0.120          N  
ATOM  14400  CA  HIS A 921     -26.398 -31.933  23.481  1.00  0.150          C  
ATOM  14401  C   HIS A 921     -27.384 -32.935  22.856  1.00  0.270          C  
ATOM  14402  O   HIS A 921     -27.295 -33.247  21.667  1.00  0.640          O  
ATOM  14403  CB  HIS A 921     -24.958 -32.346  23.164  1.00  0.200          C  
ATOM  14404  CG  HIS A 921     -23.913 -31.260  23.432  1.00  0.200          C  
ATOM  14405  ND1 HIS A 921     -23.832 -30.074  22.704  1.00  0.200          N  
ATOM  14406  CD2 HIS A 921     -22.902 -31.214  24.326  1.00  0.200          C  
ATOM  14407  CE1 HIS A 921     -22.813 -29.353  23.168  1.00  0.200          C  
ATOM  14408  NE2 HIS A 921     -22.240 -30.028  24.143  1.00  0.200          N  
ATOM  14409  H   HIS A 921     -25.871 -32.160  25.531  1.00  0.140          H  
ATOM  14410  HA  HIS A 921     -26.550 -30.978  23.003  1.00  0.180          H  
ATOM  14411 1HB  HIS A 921     -24.700 -33.220  23.769  1.00  0.240          H  
ATOM  14412 2HB  HIS A 921     -24.888 -32.636  22.118  1.00  0.240          H  
ATOM  14413  HD2 HIS A 921     -22.651 -31.977  25.047  1.00  0.240          H  
ATOM  14414  HE1 HIS A 921     -22.485 -28.378  22.809  1.00  0.240          H  
ATOM  14415  HE2 HIS A 921     -21.431 -29.738  24.681  1.00  0.240          H  
ATOM  14416  N   LYS A 922     -28.346 -33.451  23.637  1.00  0.190          N  
ATOM  14417  CA  LYS A 922     -29.391 -34.284  23.044  1.00  0.170          C  
ATOM  14418  C   LYS A 922     -30.489 -33.387  22.536  1.00  0.140          C  
ATOM  14419  O   LYS A 922     -31.395 -33.839  21.837  1.00  0.210          O  
ATOM  14420  CB  LYS A 922     -30.022 -35.312  23.996  1.00  0.250          C  
ATOM  14421  CG  LYS A 922     -29.187 -36.499  24.356  1.00  0.250          C  
ATOM  14422  CD  LYS A 922     -29.927 -37.388  25.344  1.00  0.250          C  
ATOM  14423  CE  LYS A 922     -29.181 -38.677  25.602  1.00  0.250          C  
ATOM  14424  NZ  LYS A 922     -29.820 -39.472  26.689  1.00  0.250          N  
ATOM  14425  H   LYS A 922     -28.393 -33.231  24.637  1.00  0.230          H  
ATOM  14426  HA  LYS A 922     -28.973 -34.821  22.194  1.00  0.200          H  
ATOM  14427 1HB  LYS A 922     -30.280 -34.807  24.931  1.00  0.300          H  
ATOM  14428 2HB  LYS A 922     -30.953 -35.680  23.561  1.00  0.300          H  
ATOM  14429 1HG  LYS A 922     -28.973 -37.072  23.454  1.00  0.300          H  
ATOM  14430 2HG  LYS A 922     -28.267 -36.184  24.779  1.00  0.300          H  
ATOM  14431 1HD  LYS A 922     -30.046 -36.854  26.291  1.00  0.300          H  
ATOM  14432 2HD  LYS A 922     -30.918 -37.623  24.950  1.00  0.300          H  
ATOM  14433 1HE  LYS A 922     -29.185 -39.267  24.686  1.00  0.300          H  
ATOM  14434 2HE  LYS A 922     -28.151 -38.456  25.876  1.00  0.300          H  
ATOM  14435 1HZ  LYS A 922     -29.308 -40.327  26.831  1.00  0.300          H  
ATOM  14436 2HZ  LYS A 922     -29.791 -38.909  27.566  1.00  0.300          H  
ATOM  14437 3HZ  LYS A 922     -30.775 -39.689  26.449  1.00  0.300          H  
ATOM  14438  N   VAL A 923     -30.442 -32.117  22.922  1.00  0.060          N  
ATOM  14439  CA  VAL A 923     -31.459 -31.190  22.497  1.00  0.060          C  
ATOM  14440  C   VAL A 923     -30.753 -30.140  21.644  1.00  0.080          C  
ATOM  14441  O   VAL A 923     -31.096 -29.928  20.474  1.00  0.090          O  
ATOM  14442  CB  VAL A 923     -32.135 -30.520  23.683  1.00  0.080          C  
ATOM  14443  CG1 VAL A 923     -33.171 -29.585  23.139  1.00  0.080          C  
ATOM  14444  CG2 VAL A 923     -32.702 -31.564  24.662  1.00  0.080          C  
ATOM  14445  H   VAL A 923     -29.656 -31.781  23.485  1.00  0.070          H  
ATOM  14446  HA  VAL A 923     -32.207 -31.706  21.894  1.00  0.070          H  
ATOM  14447  HB  VAL A 923     -31.408 -29.922  24.206  1.00  0.100          H  
ATOM  14448 1HG1 VAL A 923     -33.631 -29.085  23.927  1.00  0.100          H  
ATOM  14449 2HG1 VAL A 923     -32.705 -28.874  22.485  1.00  0.100          H  
ATOM  14450 3HG1 VAL A 923     -33.925 -30.151  22.579  1.00  0.100          H  
ATOM  14451 1HG2 VAL A 923     -33.159 -31.058  25.502  1.00  0.100          H  
ATOM  14452 2HG2 VAL A 923     -33.431 -32.165  24.160  1.00  0.100          H  
ATOM  14453 3HG2 VAL A 923     -31.896 -32.204  25.031  1.00  0.100          H  
ATOM  14454  N   CYS A 924     -29.751 -29.500  22.253  1.00  0.100          N  
ATOM  14455  CA  CYS A 924     -28.897 -28.509  21.623  1.00  0.190          C  
ATOM  14456  C   CYS A 924     -27.771 -29.288  20.995  1.00  0.490          C  
ATOM  14457  O   CYS A 924     -27.768 -30.506  21.069  1.00  1.680          O  
ATOM  14458  CB  CYS A 924     -28.368 -27.471  22.602  1.00  0.230          C  
ATOM  14459  SG  CYS A 924     -29.610 -26.377  23.216  1.00  0.230          S  
ATOM  14460  H   CYS A 924     -29.512 -29.766  23.207  1.00  0.120          H  
ATOM  14461  HA  CYS A 924     -29.455 -27.993  20.842  1.00  0.230          H  
ATOM  14462 1HB  CYS A 924     -27.937 -27.993  23.450  1.00  0.280          H  
ATOM  14463 2HB  CYS A 924     -27.589 -26.878  22.142  1.00  0.280          H  
ATOM  14464  HG  CYS A 924     -30.349 -27.315  23.805  1.00  0.280          H  
ATOM  14465  N   GLY A 925     -26.890 -28.636  20.286  1.00  0.450          N  
ATOM  14466  CA  GLY A 925     -25.748 -29.309  19.679  1.00  0.290          C  
ATOM  14467  C   GLY A 925     -25.649 -28.730  18.309  1.00  0.490          C  
ATOM  14468  O   GLY A 925     -26.161 -27.648  18.100  1.00  1.500          O  
ATOM  14469  H   GLY A 925     -26.991 -27.639  20.175  1.00  0.540          H  
ATOM  14470 1HA  GLY A 925     -24.839 -29.114  20.249  1.00  0.350          H  
ATOM  14471 2HA  GLY A 925     -25.907 -30.386  19.638  1.00  0.350          H  
ATOM  14472  N   GLY A 926     -24.931 -29.355  17.401  1.00  0.210          N  
ATOM  14473  CA  GLY A 926     -24.899 -28.859  16.029  1.00  0.600          C  
ATOM  14474  C   GLY A 926     -24.049 -27.649  15.691  1.00  0.190          C  
ATOM  14475  O   GLY A 926     -23.573 -26.897  16.549  1.00  1.030          O  
ATOM  14476  H   GLY A 926     -24.468 -30.221  17.638  1.00  0.250          H  
ATOM  14477 1HA  GLY A 926     -24.582 -29.681  15.386  1.00  0.720          H  
ATOM  14478 2HA  GLY A 926     -25.925 -28.643  15.729  1.00  0.720          H  
ATOM  14479  N   LYS A 927     -23.968 -27.426  14.385  1.00  0.180          N  
ATOM  14480  CA  LYS A 927     -23.166 -26.393  13.755  1.00  0.450          C  
ATOM  14481  C   LYS A 927     -23.425 -24.994  14.264  1.00  0.330          C  
ATOM  14482  O   LYS A 927     -22.482 -24.251  14.486  1.00  0.400          O  
ATOM  14483  CB  LYS A 927     -23.435 -26.452  12.256  1.00  0.520          C  
ATOM  14484  CG  LYS A 927     -22.838 -27.681  11.584  1.00  0.520          C  
ATOM  14485  CD  LYS A 927     -23.268 -27.797  10.135  1.00  0.520          C  
ATOM  14486  CE  LYS A 927     -22.655 -29.026   9.480  1.00  0.520          C  
ATOM  14487  NZ  LYS A 927     -23.249 -29.291   8.154  1.00  0.520          N  
ATOM  14488  H   LYS A 927     -24.456 -28.074  13.783  1.00  0.220          H  
ATOM  14489  HA  LYS A 927     -22.115 -26.623  13.942  1.00  0.540          H  
ATOM  14490 1HB  LYS A 927     -24.509 -26.446  12.074  1.00  0.630          H  
ATOM  14491 2HB  LYS A 927     -23.016 -25.565  11.777  1.00  0.630          H  
ATOM  14492 1HG  LYS A 927     -21.750 -27.608  11.620  1.00  0.630          H  
ATOM  14493 2HG  LYS A 927     -23.137 -28.578  12.120  1.00  0.630          H  
ATOM  14494 1HD  LYS A 927     -24.355 -27.870  10.077  1.00  0.630          H  
ATOM  14495 2HD  LYS A 927     -22.952 -26.910   9.581  1.00  0.630          H  
ATOM  14496 1HE  LYS A 927     -21.588 -28.854   9.354  1.00  0.630          H  
ATOM  14497 2HE  LYS A 927     -22.802 -29.899  10.116  1.00  0.630          H  
ATOM  14498 1HZ  LYS A 927     -22.814 -30.096   7.736  1.00  0.630          H  
ATOM  14499 2HZ  LYS A 927     -24.235 -29.463   8.260  1.00  0.630          H  
ATOM  14500 3HZ  LYS A 927     -23.131 -28.486   7.536  1.00  0.630          H  
ATOM  14501  N   VAL A 928     -24.680 -24.646  14.493  1.00  0.350          N  
ATOM  14502  CA  VAL A 928     -25.013 -23.309  14.967  1.00  0.030          C  
ATOM  14503  C   VAL A 928     -24.681 -23.020  16.427  1.00  0.350          C  
ATOM  14504  O   VAL A 928     -24.746 -21.872  16.836  1.00  1.160          O  
ATOM  14505  CB  VAL A 928     -26.482 -22.954  14.702  1.00  0.170          C  
ATOM  14506  CG1 VAL A 928     -26.767 -22.908  13.244  1.00  0.170          C  
ATOM  14507  CG2 VAL A 928     -27.356 -24.005  15.315  1.00  0.170          C  
ATOM  14508  H   VAL A 928     -25.397 -25.333  14.319  1.00  0.420          H  
ATOM  14509  HA  VAL A 928     -24.437 -22.619  14.364  1.00  0.040          H  
ATOM  14510  HB  VAL A 928     -26.699 -21.975  15.136  1.00  0.200          H  
ATOM  14511 1HG1 VAL A 928     -27.819 -22.654  13.098  1.00  0.200          H  
ATOM  14512 2HG1 VAL A 928     -26.141 -22.147  12.780  1.00  0.200          H  
ATOM  14513 3HG1 VAL A 928     -26.562 -23.875  12.790  1.00  0.200          H  
ATOM  14514 1HG2 VAL A 928     -28.389 -23.756  15.148  1.00  0.200          H  
ATOM  14515 2HG2 VAL A 928     -27.162 -24.976  14.875  1.00  0.200          H  
ATOM  14516 3HG2 VAL A 928     -27.163 -24.061  16.362  1.00  0.200          H  
ATOM  14517  N   LEU A 929     -24.374 -24.033  17.230  1.00  0.290          N  
ATOM  14518  CA  LEU A 929     -24.059 -23.803  18.637  1.00  0.110          C  
ATOM  14519  C   LEU A 929     -22.590 -23.462  18.772  1.00  0.150          C  
ATOM  14520  O   LEU A 929     -22.174 -22.587  19.533  1.00  0.150          O  
ATOM  14521  CB  LEU A 929     -24.335 -25.045  19.480  1.00  0.230          C  
ATOM  14522  CG  LEU A 929     -24.086 -24.920  21.019  1.00  0.230          C  
ATOM  14523  CD1 LEU A 929     -25.032 -23.861  21.651  1.00  0.230          C  
ATOM  14524  CD2 LEU A 929     -24.254 -26.279  21.646  1.00  0.230          C  
ATOM  14525  H   LEU A 929     -24.309 -24.983  16.853  1.00  0.350          H  
ATOM  14526  HA  LEU A 929     -24.660 -22.970  18.987  1.00  0.130          H  
ATOM  14527 1HB  LEU A 929     -25.375 -25.333  19.329  1.00  0.270          H  
ATOM  14528 2HB  LEU A 929     -23.710 -25.860  19.102  1.00  0.270          H  
ATOM  14529  HG  LEU A 929     -23.059 -24.588  21.190  1.00  0.270          H  
ATOM  14530 1HD1 LEU A 929     -24.824 -23.802  22.716  1.00  0.270          H  
ATOM  14531 2HD1 LEU A 929     -24.869 -22.882  21.205  1.00  0.270          H  
ATOM  14532 3HD1 LEU A 929     -26.071 -24.161  21.500  1.00  0.270          H  
ATOM  14533 1HD2 LEU A 929     -24.034 -26.210  22.703  1.00  0.270          H  
ATOM  14534 2HD2 LEU A 929     -25.263 -26.637  21.499  1.00  0.270          H  
ATOM  14535 3HD2 LEU A 929     -23.554 -26.971  21.176  1.00  0.270          H  
ATOM  14536  N   LEU A 930     -21.774 -24.129  17.980  1.00  0.220          N  
ATOM  14537  CA  LEU A 930     -20.333 -23.949  18.104  1.00  0.280          C  
ATOM  14538  C   LEU A 930     -19.843 -22.648  17.460  1.00  0.330          C  
ATOM  14539  O   LEU A 930     -18.651 -22.342  17.483  1.00  0.510          O  
ATOM  14540  CB  LEU A 930     -19.616 -25.163  17.511  1.00  0.370          C  
ATOM  14541  CG  LEU A 930     -19.872 -26.540  18.243  1.00  0.370          C  
ATOM  14542  CD1 LEU A 930     -19.205 -27.643  17.448  1.00  0.370          C  
ATOM  14543  CD2 LEU A 930     -19.322 -26.510  19.706  1.00  0.370          C  
ATOM  14544  H   LEU A 930     -22.174 -24.854  17.366  1.00  0.260          H  
ATOM  14545  HA  LEU A 930     -20.090 -23.883  19.156  1.00  0.340          H  
ATOM  14546 1HB  LEU A 930     -19.937 -25.272  16.472  1.00  0.440          H  
ATOM  14547 2HB  LEU A 930     -18.543 -24.971  17.524  1.00  0.440          H  
ATOM  14548  HG  LEU A 930     -20.947 -26.744  18.266  1.00  0.440          H  
ATOM  14549 1HD1 LEU A 930     -19.395 -28.600  17.930  1.00  0.440          H  
ATOM  14550 2HD1 LEU A 930     -19.616 -27.660  16.436  1.00  0.440          H  
ATOM  14551 3HD1 LEU A 930     -18.131 -27.462  17.404  1.00  0.440          H  
ATOM  14552 1HD2 LEU A 930     -19.507 -27.471  20.187  1.00  0.440          H  
ATOM  14553 2HD2 LEU A 930     -18.245 -26.315  19.700  1.00  0.440          H  
ATOM  14554 3HD2 LEU A 930     -19.820 -25.743  20.276  1.00  0.440          H  
ATOM  14555  N   LEU A 931     -20.774 -21.860  16.921  1.00  0.190          N  
ATOM  14556  CA  LEU A 931     -20.443 -20.582  16.321  1.00  0.180          C  
ATOM  14557  C   LEU A 931     -20.326 -19.489  17.387  1.00  0.180          C  
ATOM  14558  O   LEU A 931     -19.800 -18.412  17.084  1.00  0.180          O  
ATOM  14559  CB  LEU A 931     -21.547 -20.119  15.351  1.00  0.260          C  
ATOM  14560  CG  LEU A 931     -21.882 -21.017  14.156  1.00  0.260          C  
ATOM  14561  CD1 LEU A 931     -23.025 -20.357  13.356  1.00  0.260          C  
ATOM  14562  CD2 LEU A 931     -20.667 -21.303  13.303  1.00  0.260          C  
ATOM  14563  H   LEU A 931     -21.733 -22.182  16.922  1.00  0.230          H  
ATOM  14564  HA  LEU A 931     -19.487 -20.665  15.812  1.00  0.220          H  
ATOM  14565 1HB  LEU A 931     -22.468 -20.005  15.932  1.00  0.310          H  
ATOM  14566 2HB  LEU A 931     -21.273 -19.140  14.961  1.00  0.310          H  
ATOM  14567  HG  LEU A 931     -22.247 -21.937  14.529  1.00  0.310          H  
ATOM  14568 1HD1 LEU A 931     -23.309 -21.007  12.526  1.00  0.310          H  
ATOM  14569 2HD1 LEU A 931     -23.889 -20.204  14.010  1.00  0.310          H  
ATOM  14570 3HD1 LEU A 931     -22.694 -19.397  12.966  1.00  0.310          H  
ATOM  14571 1HD2 LEU A 931     -20.956 -21.957  12.479  1.00  0.310          H  
ATOM  14572 2HD2 LEU A 931     -20.273 -20.396  12.919  1.00  0.310          H  
ATOM  14573 3HD2 LEU A 931     -19.906 -21.802  13.897  1.00  0.310          H  
ATOM  14574  N   PHE A 932     -20.824 -19.760  18.602  1.00  0.170          N  
ATOM  14575  CA  PHE A 932     -20.860 -18.801  19.712  1.00  0.160          C  
ATOM  14576  C   PHE A 932     -19.547 -18.728  20.464  1.00  0.150          C  
ATOM  14577  O   PHE A 932     -18.842 -19.722  20.603  1.00  0.160          O  
ATOM  14578  CB  PHE A 932     -21.952 -19.191  20.726  1.00  0.230          C  
ATOM  14579  CG  PHE A 932     -23.384 -18.933  20.295  1.00  0.230          C  
ATOM  14580  CD1 PHE A 932     -24.077 -19.871  19.569  1.00  0.230          C  
ATOM  14581  CD2 PHE A 932     -24.047 -17.760  20.648  1.00  0.230          C  
ATOM  14582  CE1 PHE A 932     -25.367 -19.668  19.185  1.00  0.230          C  
ATOM  14583  CE2 PHE A 932     -25.351 -17.555  20.266  1.00  0.230          C  
ATOM  14584  CZ  PHE A 932     -26.003 -18.522  19.527  1.00  0.230          C  
ATOM  14585  H   PHE A 932     -21.208 -20.696  18.769  1.00  0.200          H  
ATOM  14586  HA  PHE A 932     -21.081 -17.812  19.319  1.00  0.190          H  
ATOM  14587 1HB  PHE A 932     -21.860 -20.255  20.950  1.00  0.270          H  
ATOM  14588 2HB  PHE A 932     -21.773 -18.651  21.656  1.00  0.270          H  
ATOM  14589  HD1 PHE A 932     -23.590 -20.779  19.288  1.00  0.270          H  
ATOM  14590  HD2 PHE A 932     -23.533 -17.010  21.229  1.00  0.270          H  
ATOM  14591  HE1 PHE A 932     -25.882 -20.429  18.599  1.00  0.270          H  
ATOM  14592  HE2 PHE A 932     -25.874 -16.634  20.542  1.00  0.270          H  
ATOM  14593  HZ  PHE A 932     -27.026 -18.372  19.215  1.00  0.270          H  
ATOM  14594  N   GLN A 933     -19.229 -17.555  20.998  1.00  0.140          N  
ATOM  14595  CA  GLN A 933     -18.097 -17.468  21.898  1.00  0.130          C  
ATOM  14596  C   GLN A 933     -18.680 -17.767  23.269  1.00  0.140          C  
ATOM  14597  O   GLN A 933     -19.858 -17.500  23.491  1.00  0.210          O  
ATOM  14598  CB  GLN A 933     -17.433 -16.088  21.848  1.00  0.190          C  
ATOM  14599  CG  GLN A 933     -16.882 -15.750  20.516  1.00  0.190          C  
ATOM  14600  CD  GLN A 933     -15.831 -16.703  20.085  1.00  0.190          C  
ATOM  14601  OE1 GLN A 933     -14.829 -16.909  20.775  1.00  0.190          O  
ATOM  14602  NE2 GLN A 933     -16.055 -17.310  18.933  1.00  0.190          N  
ATOM  14603  H   GLN A 933     -19.785 -16.712  20.796  1.00  0.170          H  
ATOM  14604  HA  GLN A 933     -17.373 -18.225  21.618  1.00  0.160          H  
ATOM  14605 1HB  GLN A 933     -18.162 -15.325  22.095  1.00  0.220          H  
ATOM  14606 2HB  GLN A 933     -16.633 -16.008  22.566  1.00  0.220          H  
ATOM  14607 1HG  GLN A 933     -17.684 -15.751  19.783  1.00  0.220          H  
ATOM  14608 2HG  GLN A 933     -16.433 -14.787  20.567  1.00  0.220          H  
ATOM  14609 1HE2 GLN A 933     -15.396 -17.973  18.566  1.00  0.220          H  
ATOM  14610 2HE2 GLN A 933     -16.899 -17.098  18.438  1.00  0.220          H  
ATOM  14611  N   PRO A 934     -17.917 -18.254  24.244  1.00  0.120          N  
ATOM  14612  CA  PRO A 934     -18.390 -18.537  25.595  1.00  0.110          C  
ATOM  14613  C   PRO A 934     -19.208 -17.415  26.229  1.00  0.110          C  
ATOM  14614  O   PRO A 934     -20.187 -17.693  26.924  1.00  0.090          O  
ATOM  14615  CB  PRO A 934     -17.068 -18.739  26.322  1.00  0.170          C  
ATOM  14616  CG  PRO A 934     -16.137 -19.301  25.250  1.00  0.170          C  
ATOM  14617  CD  PRO A 934     -16.494 -18.581  24.002  1.00  0.170          C  
ATOM  14618  HA  PRO A 934     -18.976 -19.462  25.599  1.00  0.130          H  
ATOM  14619 1HB  PRO A 934     -16.708 -17.792  26.747  1.00  0.200          H  
ATOM  14620 2HB  PRO A 934     -17.235 -19.419  27.162  1.00  0.200          H  
ATOM  14621 1HG  PRO A 934     -15.088 -19.122  25.521  1.00  0.200          H  
ATOM  14622 2HG  PRO A 934     -16.263 -20.386  25.152  1.00  0.200          H  
ATOM  14623 1HD  PRO A 934     -15.874 -17.686  23.878  1.00  0.200          H  
ATOM  14624 2HD  PRO A 934     -16.375 -19.292  23.171  1.00  0.200          H  
ATOM  14625  N   ASN A 935     -18.854 -16.155  25.951  1.00  0.140          N  
ATOM  14626  CA  ASN A 935     -19.572 -15.022  26.525  1.00  0.150          C  
ATOM  14627  C   ASN A 935     -20.943 -14.844  25.899  1.00  0.130          C  
ATOM  14628  O   ASN A 935     -21.889 -14.393  26.555  1.00  0.150          O  
ATOM  14629  CB  ASN A 935     -18.776 -13.750  26.316  1.00  0.210          C  
ATOM  14630  CG  ASN A 935     -17.557 -13.660  27.167  1.00  0.210          C  
ATOM  14631  OD1 ASN A 935     -17.463 -14.255  28.233  1.00  0.210          O  
ATOM  14632  ND2 ASN A 935     -16.599 -12.915  26.702  1.00  0.210          N  
ATOM  14633  H   ASN A 935     -18.042 -15.962  25.382  1.00  0.170          H  
ATOM  14634  HA  ASN A 935     -19.715 -15.199  27.592  1.00  0.180          H  
ATOM  14635 1HB  ASN A 935     -18.477 -13.682  25.267  1.00  0.250          H  
ATOM  14636 2HB  ASN A 935     -19.412 -12.892  26.526  1.00  0.250          H  
ATOM  14637 1HD2 ASN A 935     -15.751 -12.810  27.220  1.00  0.250          H  
ATOM  14638 2HD2 ASN A 935     -16.712 -12.440  25.826  1.00  0.250          H  
ATOM  14639  N   GLU A 936     -21.028 -15.169  24.614  1.00  0.120          N  
ATOM  14640  CA  GLU A 936     -22.216 -15.003  23.814  1.00  0.110          C  
ATOM  14641  C   GLU A 936     -23.163 -16.129  24.134  1.00  0.080          C  
ATOM  14642  O   GLU A 936     -24.379 -15.930  24.192  1.00  0.060          O  
ATOM  14643  CB  GLU A 936     -21.806 -15.009  22.361  1.00  0.160          C  
ATOM  14644  CG  GLU A 936     -20.903 -13.861  22.048  1.00  0.160          C  
ATOM  14645  CD  GLU A 936     -20.387 -13.876  20.705  1.00  0.160          C  
ATOM  14646  OE1 GLU A 936     -20.230 -14.950  20.127  1.00  0.160          O  
ATOM  14647  OE2 GLU A 936     -20.102 -12.823  20.225  1.00  0.160          O  
ATOM  14648  H   GLU A 936     -20.227 -15.588  24.151  1.00  0.140          H  
ATOM  14649  HA  GLU A 936     -22.690 -14.054  24.063  1.00  0.130          H  
ATOM  14650 1HB  GLU A 936     -21.308 -15.936  22.117  1.00  0.190          H  
ATOM  14651 2HB  GLU A 936     -22.686 -14.925  21.731  1.00  0.190          H  
ATOM  14652 1HG  GLU A 936     -21.398 -12.927  22.244  1.00  0.190          H  
ATOM  14653 2HG  GLU A 936     -20.054 -13.907  22.725  1.00  0.190          H  
ATOM  14654  N   LEU A 937     -22.596 -17.326  24.346  1.00  0.090          N  
ATOM  14655  CA  LEU A 937     -23.414 -18.463  24.699  1.00  0.060          C  
ATOM  14656  C   LEU A 937     -23.996 -18.193  26.065  1.00  0.050          C  
ATOM  14657  O   LEU A 937     -25.200 -18.335  26.251  1.00  0.040          O  
ATOM  14658  CB  LEU A 937     -22.629 -19.791  24.702  1.00  0.100          C  
ATOM  14659  CG  LEU A 937     -23.437 -21.089  25.170  1.00  0.100          C  
ATOM  14660  CD1 LEU A 937     -24.604 -21.327  24.282  1.00  0.100          C  
ATOM  14661  CD2 LEU A 937     -22.523 -22.318  25.154  1.00  0.100          C  
ATOM  14662  H   LEU A 937     -21.582 -17.419  24.243  1.00  0.110          H  
ATOM  14663  HA  LEU A 937     -24.223 -18.531  23.976  1.00  0.070          H  
ATOM  14664 1HB  LEU A 937     -22.270 -19.973  23.695  1.00  0.120          H  
ATOM  14665 2HB  LEU A 937     -21.762 -19.676  25.354  1.00  0.120          H  
ATOM  14666  HG  LEU A 937     -23.817 -20.929  26.164  1.00  0.120          H  
ATOM  14667 1HD1 LEU A 937     -25.149 -22.208  24.623  1.00  0.120          H  
ATOM  14668 2HD1 LEU A 937     -25.245 -20.485  24.339  1.00  0.120          H  
ATOM  14669 3HD1 LEU A 937     -24.266 -21.472  23.258  1.00  0.120          H  
ATOM  14670 1HD2 LEU A 937     -23.080 -23.195  25.484  1.00  0.120          H  
ATOM  14671 2HD2 LEU A 937     -22.175 -22.480  24.148  1.00  0.120          H  
ATOM  14672 3HD2 LEU A 937     -21.672 -22.164  25.813  1.00  0.120          H  
ATOM  14673  N   GLN A 938     -23.161 -17.774  27.024  1.00  0.060          N  
ATOM  14674  CA  GLN A 938     -23.683 -17.507  28.343  1.00  0.070          C  
ATOM  14675  C   GLN A 938     -24.778 -16.470  28.289  1.00  0.060          C  
ATOM  14676  O   GLN A 938     -25.874 -16.723  28.774  1.00  0.050          O  
ATOM  14677  CB  GLN A 938     -22.582 -17.023  29.281  1.00  0.090          C  
ATOM  14678  CG  GLN A 938     -23.065 -16.725  30.693  1.00  0.090          C  
ATOM  14679  CD  GLN A 938     -21.942 -16.382  31.622  1.00  0.090          C  
ATOM  14680  OE1 GLN A 938     -20.989 -15.716  31.221  1.00  0.090          O  
ATOM  14681  NE2 GLN A 938     -22.026 -16.824  32.869  1.00  0.090          N  
ATOM  14682  H   GLN A 938     -22.158 -17.685  26.845  1.00  0.070          H  
ATOM  14683  HA  GLN A 938     -24.108 -18.424  28.739  1.00  0.080          H  
ATOM  14684 1HB  GLN A 938     -21.782 -17.746  29.315  1.00  0.110          H  
ATOM  14685 2HB  GLN A 938     -22.152 -16.106  28.878  1.00  0.110          H  
ATOM  14686 1HG  GLN A 938     -23.702 -15.852  30.636  1.00  0.110          H  
ATOM  14687 2HG  GLN A 938     -23.631 -17.558  31.091  1.00  0.110          H  
ATOM  14688 1HE2 GLN A 938     -21.294 -16.625  33.527  1.00  0.110          H  
ATOM  14689 2HE2 GLN A 938     -22.810 -17.366  33.179  1.00  0.110          H  
ATOM  14690  N   ALA A 939     -24.543 -15.320  27.647  1.00  0.070          N  
ATOM  14691  CA  ALA A 939     -25.585 -14.301  27.621  1.00  0.060          C  
ATOM  14692  C   ALA A 939     -26.864 -14.804  26.951  1.00  0.050          C  
ATOM  14693  O   ALA A 939     -27.968 -14.546  27.428  1.00  0.050          O  
ATOM  14694  CB  ALA A 939     -25.067 -13.065  26.922  1.00  0.090          C  
ATOM  14695  H   ALA A 939     -23.627 -15.120  27.229  1.00  0.080          H  
ATOM  14696  HA  ALA A 939     -25.831 -14.040  28.651  1.00  0.070          H  
ATOM  14697 1HB  ALA A 939     -25.833 -12.291  26.928  1.00  0.110          H  
ATOM  14698 2HB  ALA A 939     -24.177 -12.708  27.440  1.00  0.110          H  
ATOM  14699 3HB  ALA A 939     -24.802 -13.319  25.899  1.00  0.110          H  
ATOM  14700  N   MET A 940     -26.762 -15.583  25.883  1.00  0.050          N  
ATOM  14701  CA  MET A 940     -27.977 -16.102  25.282  1.00  0.030          C  
ATOM  14702  C   MET A 940     -28.762 -16.968  26.262  1.00  0.020          C  
ATOM  14703  O   MET A 940     -29.993 -16.886  26.329  1.00  0.020          O  
ATOM  14704  CB  MET A 940     -27.649 -16.880  24.036  1.00  0.050          C  
ATOM  14705  CG  MET A 940     -28.855 -17.547  23.387  1.00  0.050          C  
ATOM  14706  SD  MET A 940     -28.426 -18.473  21.951  1.00  0.050          S  
ATOM  14707  CE  MET A 940     -27.387 -19.759  22.657  1.00  0.050          C  
ATOM  14708  H   MET A 940     -25.854 -15.783  25.449  1.00  0.060          H  
ATOM  14709  HA  MET A 940     -28.609 -15.269  25.006  1.00  0.040          H  
ATOM  14710 1HB  MET A 940     -27.200 -16.209  23.300  1.00  0.060          H  
ATOM  14711 2HB  MET A 940     -26.905 -17.604  24.305  1.00  0.060          H  
ATOM  14712 1HG  MET A 940     -29.346 -18.218  24.088  1.00  0.060          H  
ATOM  14713 2HG  MET A 940     -29.568 -16.773  23.098  1.00  0.060          H  
ATOM  14714 1HE  MET A 940     -27.030 -20.417  21.888  1.00  0.060          H  
ATOM  14715 2HE  MET A 940     -26.537 -19.304  23.104  1.00  0.060          H  
ATOM  14716 3HE  MET A 940     -27.947 -20.327  23.401  1.00  0.060          H  
ATOM  14717  N   VAL A 941     -28.045 -17.810  27.002  1.00  0.040          N  
ATOM  14718  CA  VAL A 941     -28.637 -18.728  27.955  1.00  0.040          C  
ATOM  14719  C   VAL A 941     -29.206 -18.045  29.209  1.00  0.030          C  
ATOM  14720  O   VAL A 941     -30.298 -18.419  29.649  1.00  0.030          O  
ATOM  14721  CB  VAL A 941     -27.604 -19.803  28.357  1.00  0.060          C  
ATOM  14722  CG1 VAL A 941     -28.170 -20.727  29.470  1.00  0.060          C  
ATOM  14723  CG2 VAL A 941     -27.231 -20.598  27.118  1.00  0.060          C  
ATOM  14724  H   VAL A 941     -27.029 -17.834  26.852  1.00  0.050          H  
ATOM  14725  HA  VAL A 941     -29.459 -19.235  27.450  1.00  0.050          H  
ATOM  14726  HB  VAL A 941     -26.711 -19.313  28.755  1.00  0.070          H  
ATOM  14727 1HG1 VAL A 941     -27.419 -21.466  29.724  1.00  0.070          H  
ATOM  14728 2HG1 VAL A 941     -28.420 -20.150  30.363  1.00  0.070          H  
ATOM  14729 3HG1 VAL A 941     -29.070 -21.231  29.109  1.00  0.070          H  
ATOM  14730 1HG2 VAL A 941     -26.489 -21.356  27.368  1.00  0.070          H  
ATOM  14731 2HG2 VAL A 941     -28.104 -21.050  26.740  1.00  0.070          H  
ATOM  14732 3HG2 VAL A 941     -26.836 -19.959  26.361  1.00  0.070          H  
ATOM  14733  N   ILE A 942     -28.462 -17.100  29.814  1.00  0.040          N  
ATOM  14734  CA  ILE A 942     -28.927 -16.478  31.058  1.00  0.050          C  
ATOM  14735  C   ILE A 942     -29.544 -15.087  30.903  1.00  0.060          C  
ATOM  14736  O   ILE A 942     -30.177 -14.593  31.834  1.00  0.070          O  
ATOM  14737  CB  ILE A 942     -27.791 -16.404  32.118  1.00  0.070          C  
ATOM  14738  CG1 ILE A 942     -26.632 -15.423  31.699  1.00  0.070          C  
ATOM  14739  CG2 ILE A 942     -27.235 -17.818  32.269  1.00  0.070          C  
ATOM  14740  CD1 ILE A 942     -25.615 -15.116  32.788  1.00  0.070          C  
ATOM  14741  H   ILE A 942     -27.564 -16.845  29.404  1.00  0.050          H  
ATOM  14742  HA  ILE A 942     -29.700 -17.115  31.466  1.00  0.060          H  
ATOM  14743  HB  ILE A 942     -28.203 -16.066  33.069  1.00  0.080          H  
ATOM  14744 1HG1 ILE A 942     -26.109 -15.838  30.886  1.00  0.080          H  
ATOM  14745 2HG1 ILE A 942     -27.067 -14.472  31.386  1.00  0.080          H  
ATOM  14746 1HG2 ILE A 942     -26.463 -17.843  33.028  1.00  0.080          H  
ATOM  14747 2HG2 ILE A 942     -28.049 -18.471  32.559  1.00  0.080          H  
ATOM  14748 3HG2 ILE A 942     -26.818 -18.161  31.322  1.00  0.080          H  
ATOM  14749 1HD1 ILE A 942     -24.869 -14.425  32.393  1.00  0.080          H  
ATOM  14750 2HD1 ILE A 942     -26.127 -14.653  33.632  1.00  0.080          H  
ATOM  14751 3HD1 ILE A 942     -25.120 -16.020  33.119  1.00  0.080          H  
ATOM  14752  N   GLY A 943     -29.405 -14.459  29.748  1.00  0.060          N  
ATOM  14753  CA  GLY A 943     -29.983 -13.155  29.516  1.00  0.080          C  
ATOM  14754  C   GLY A 943     -28.960 -12.041  29.694  1.00  0.100          C  
ATOM  14755  O   GLY A 943     -27.913 -12.197  30.332  1.00  0.120          O  
ATOM  14756  H   GLY A 943     -28.855 -14.843  28.991  1.00  0.070          H  
ATOM  14757 1HA  GLY A 943     -30.369 -13.121  28.495  1.00  0.100          H  
ATOM  14758 2HA  GLY A 943     -30.837 -13.001  30.169  1.00  0.100          H  
ATOM  14759  N   ASN A 944     -29.267 -10.914  29.084  1.00  0.120          N  
ATOM  14760  CA  ASN A 944     -28.411  -9.745  29.093  1.00  0.140          C  
ATOM  14761  C   ASN A 944     -28.829  -8.756  30.186  1.00  0.120          C  
ATOM  14762  O   ASN A 944     -29.843  -8.941  30.871  1.00  0.100          O  
ATOM  14763  CB  ASN A 944     -28.461  -9.137  27.687  1.00  0.190          C  
ATOM  14764  CG  ASN A 944     -27.294  -8.300  27.266  1.00  0.190          C  
ATOM  14765  OD1 ASN A 944     -26.590  -7.715  28.094  1.00  0.190          O  
ATOM  14766  ND2 ASN A 944     -27.080  -8.224  25.979  1.00  0.190          N  
ATOM  14767  H   ASN A 944     -30.169 -10.901  28.612  1.00  0.140          H  
ATOM  14768  HA  ASN A 944     -27.388 -10.061  29.309  1.00  0.170          H  
ATOM  14769 1HB  ASN A 944     -28.541  -9.951  26.986  1.00  0.230          H  
ATOM  14770 2HB  ASN A 944     -29.357  -8.542  27.583  1.00  0.230          H  
ATOM  14771 1HD2 ASN A 944     -26.315  -7.679  25.629  1.00  0.230          H  
ATOM  14772 2HD2 ASN A 944     -27.679  -8.710  25.335  1.00  0.230          H  
ATOM  14773  N   THR A 945     -28.080  -7.660  30.289  1.00  0.110          N  
ATOM  14774  CA  THR A 945     -28.334  -6.561  31.216  1.00  0.070          C  
ATOM  14775  C   THR A 945     -28.459  -5.244  30.455  1.00  0.080          C  
ATOM  14776  O   THR A 945     -28.575  -4.161  31.033  1.00  0.100          O  
ATOM  14777  CB  THR A 945     -27.212  -6.453  32.260  1.00  0.110          C  
ATOM  14778  OG1 THR A 945     -25.961  -6.240  31.589  1.00  0.110          O  
ATOM  14779  CG2 THR A 945     -27.143  -7.735  33.083  1.00  0.110          C  
ATOM  14780  H   THR A 945     -27.249  -7.598  29.709  1.00  0.130          H  
ATOM  14781  HA  THR A 945     -29.278  -6.746  31.731  1.00  0.080          H  
ATOM  14782  HB  THR A 945     -27.412  -5.609  32.919  1.00  0.140          H  
ATOM  14783  HG1 THR A 945     -25.300  -5.957  32.228  1.00  0.140          H  
ATOM  14784 1HG2 THR A 945     -26.350  -7.651  33.822  1.00  0.140          H  
ATOM  14785 2HG2 THR A 945     -28.095  -7.880  33.586  1.00  0.140          H  
ATOM  14786 3HG2 THR A 945     -26.941  -8.584  32.436  1.00  0.140          H  
ATOM  14787  N   ASN A 946     -28.451  -5.333  29.133  1.00  0.060          N  
ATOM  14788  CA  ASN A 946     -28.518  -4.163  28.267  1.00  0.070          C  
ATOM  14789  C   ASN A 946     -29.948  -3.664  28.159  1.00  0.090          C  
ATOM  14790  O   ASN A 946     -30.609  -3.844  27.133  1.00  0.090          O  
ATOM  14791  CB  ASN A 946     -27.960  -4.490  26.894  1.00  0.090          C  
ATOM  14792  CG  ASN A 946     -27.779  -3.270  26.035  1.00  0.090          C  
ATOM  14793  OD1 ASN A 946     -27.778  -2.140  26.540  1.00  0.090          O  
ATOM  14794  ND2 ASN A 946     -27.617  -3.471  24.746  1.00  0.090          N  
ATOM  14795  H   ASN A 946     -28.372  -6.251  28.725  1.00  0.070          H  
ATOM  14796  HA  ASN A 946     -27.925  -3.363  28.712  1.00  0.080          H  
ATOM  14797 1HB  ASN A 946     -26.995  -4.987  27.007  1.00  0.110          H  
ATOM  14798 2HB  ASN A 946     -28.626  -5.186  26.386  1.00  0.110          H  
ATOM  14799 1HD2 ASN A 946     -27.491  -2.693  24.130  1.00  0.110          H  
ATOM  14800 2HD2 ASN A 946     -27.623  -4.400  24.380  1.00  0.110          H  
ATOM  14801  N   TYR A 947     -30.414  -3.063  29.239  1.00  0.140          N  
ATOM  14802  CA  TYR A 947     -31.783  -2.607  29.358  1.00  0.230          C  
ATOM  14803  C   TYR A 947     -32.058  -1.385  28.507  1.00  0.260          C  
ATOM  14804  O   TYR A 947     -31.174  -0.581  28.207  1.00  0.270          O  
ATOM  14805  CB  TYR A 947     -32.105  -2.277  30.819  1.00  0.290          C  
ATOM  14806  CG  TYR A 947     -31.234  -1.157  31.374  1.00  0.290          C  
ATOM  14807  CD1 TYR A 947     -31.590   0.167  31.179  1.00  0.290          C  
ATOM  14808  CD2 TYR A 947     -30.074  -1.455  32.058  1.00  0.290          C  
ATOM  14809  CE1 TYR A 947     -30.797   1.178  31.660  1.00  0.290          C  
ATOM  14810  CE2 TYR A 947     -29.276  -0.444  32.534  1.00  0.290          C  
ATOM  14811  CZ  TYR A 947     -29.634   0.868  32.341  1.00  0.290          C  
ATOM  14812  OH  TYR A 947     -28.839   1.878  32.823  1.00  0.290          O  
ATOM  14813  H   TYR A 947     -29.766  -2.996  30.026  1.00  0.170          H  
ATOM  14814  HA  TYR A 947     -32.445  -3.401  29.019  1.00  0.280          H  
ATOM  14815 1HB  TYR A 947     -33.151  -1.975  30.906  1.00  0.340          H  
ATOM  14816 2HB  TYR A 947     -31.962  -3.163  31.436  1.00  0.340          H  
ATOM  14817  HD1 TYR A 947     -32.501   0.411  30.638  1.00  0.340          H  
ATOM  14818  HD2 TYR A 947     -29.787  -2.486  32.220  1.00  0.340          H  
ATOM  14819  HE1 TYR A 947     -31.081   2.216  31.503  1.00  0.340          H  
ATOM  14820  HE2 TYR A 947     -28.358  -0.685  33.070  1.00  0.340          H  
ATOM  14821  HH  TYR A 947     -28.060   1.503  33.240  1.00  0.340          H  
ATOM  14822  N   ASP A 948     -33.322  -1.247  28.162  1.00  0.300          N  
ATOM  14823  CA  ASP A 948     -33.874  -0.118  27.440  1.00  0.290          C  
ATOM  14824  C   ASP A 948     -35.329  -0.012  27.853  1.00  0.270          C  
ATOM  14825  O   ASP A 948     -36.208  -0.723  27.346  1.00  0.270          O  
ATOM  14826  CB  ASP A 948     -33.707  -0.285  25.924  1.00  0.410          C  
ATOM  14827  CG  ASP A 948     -34.189   0.933  25.126  1.00  0.410          C  
ATOM  14828  OD1 ASP A 948     -35.018   1.671  25.650  1.00  0.410          O  
ATOM  14829  OD2 ASP A 948     -33.721   1.139  24.026  1.00  0.410          O  
ATOM  14830  H   ASP A 948     -33.951  -1.973  28.465  1.00  0.360          H  
ATOM  14831  HA  ASP A 948     -33.356   0.791  27.748  1.00  0.350          H  
ATOM  14832 1HB  ASP A 948     -32.649  -0.454  25.698  1.00  0.490          H  
ATOM  14833 2HB  ASP A 948     -34.256  -1.164  25.589  1.00  0.490          H  
ATOM  14834  N   TRP A 949     -35.570   0.846  28.827  1.00  0.250          N  
ATOM  14835  CA  TRP A 949     -36.881   0.908  29.416  1.00  0.220          C  
ATOM  14836  C   TRP A 949     -37.867   1.614  28.504  1.00  0.200          C  
ATOM  14837  O   TRP A 949     -39.072   1.354  28.577  1.00  0.190          O  
ATOM  14838  CB  TRP A 949     -36.788   1.559  30.778  1.00  0.320          C  
ATOM  14839  CG  TRP A 949     -35.927   0.727  31.744  1.00  0.320          C  
ATOM  14840  CD1 TRP A 949     -34.740   1.114  32.276  1.00  0.320          C  
ATOM  14841  CD2 TRP A 949     -36.154  -0.625  32.247  1.00  0.320          C  
ATOM  14842  NE1 TRP A 949     -34.235   0.125  33.082  1.00  0.320          N  
ATOM  14843  CE2 TRP A 949     -35.070  -0.936  33.070  1.00  0.320          C  
ATOM  14844  CE3 TRP A 949     -37.166  -1.578  32.070  1.00  0.320          C  
ATOM  14845  CZ2 TRP A 949     -34.964  -2.148  33.718  1.00  0.320          C  
ATOM  14846  CZ3 TRP A 949     -37.052  -2.801  32.734  1.00  0.320          C  
ATOM  14847  CH2 TRP A 949     -35.975  -3.065  33.533  1.00  0.320          C  
ATOM  14848  H   TRP A 949     -34.822   1.430  29.174  1.00  0.300          H  
ATOM  14849  HA  TRP A 949     -37.232  -0.111  29.557  1.00  0.260          H  
ATOM  14850 1HB  TRP A 949     -36.342   2.547  30.680  1.00  0.380          H  
ATOM  14851 2HB  TRP A 949     -37.777   1.697  31.176  1.00  0.380          H  
ATOM  14852  HD1 TRP A 949     -34.258   2.074  32.102  1.00  0.380          H  
ATOM  14853  HE1 TRP A 949     -33.371   0.153  33.618  1.00  0.380          H  
ATOM  14854  HE3 TRP A 949     -38.022  -1.366  31.438  1.00  0.380          H  
ATOM  14855  HZ2 TRP A 949     -34.116  -2.385  34.364  1.00  0.380          H  
ATOM  14856  HZ3 TRP A 949     -37.839  -3.541  32.602  1.00  0.380          H  
ATOM  14857  HH2 TRP A 949     -35.905  -4.016  34.039  1.00  0.380          H  
ATOM  14858  N   LYS A 950     -37.367   2.510  27.645  1.00  0.200          N  
ATOM  14859  CA  LYS A 950     -38.240   3.189  26.711  1.00  0.180          C  
ATOM  14860  C   LYS A 950     -38.779   2.168  25.721  1.00  0.180          C  
ATOM  14861  O   LYS A 950     -39.961   2.213  25.376  1.00  0.160          O  
ATOM  14862  CB  LYS A 950     -37.521   4.335  26.007  1.00  0.260          C  
ATOM  14863  CG  LYS A 950     -37.227   5.531  26.920  1.00  0.260          C  
ATOM  14864  CD  LYS A 950     -36.496   6.646  26.172  1.00  0.260          C  
ATOM  14865  CE  LYS A 950     -36.203   7.835  27.086  1.00  0.260          C  
ATOM  14866  NZ  LYS A 950     -35.454   8.913  26.376  1.00  0.260          N  
ATOM  14867  H   LYS A 950     -36.372   2.712  27.629  1.00  0.240          H  
ATOM  14868  HA  LYS A 950     -39.088   3.603  27.258  1.00  0.220          H  
ATOM  14869 1HB  LYS A 950     -36.570   3.968  25.606  1.00  0.310          H  
ATOM  14870 2HB  LYS A 950     -38.120   4.681  25.167  1.00  0.310          H  
ATOM  14871 1HG  LYS A 950     -38.170   5.920  27.315  1.00  0.310          H  
ATOM  14872 2HG  LYS A 950     -36.617   5.199  27.759  1.00  0.310          H  
ATOM  14873 1HD  LYS A 950     -35.554   6.259  25.778  1.00  0.310          H  
ATOM  14874 2HD  LYS A 950     -37.107   6.986  25.337  1.00  0.310          H  
ATOM  14875 1HE  LYS A 950     -37.144   8.241  27.452  1.00  0.310          H  
ATOM  14876 2HE  LYS A 950     -35.611   7.494  27.935  1.00  0.310          H  
ATOM  14877 1HZ  LYS A 950     -35.281   9.679  27.013  1.00  0.310          H  
ATOM  14878 2HZ  LYS A 950     -34.572   8.550  26.042  1.00  0.310          H  
ATOM  14879 3HZ  LYS A 950     -35.998   9.245  25.593  1.00  0.310          H  
ATOM  14880  N   GLU A 951     -37.928   1.226  25.288  1.00  0.210          N  
ATOM  14881  CA  GLU A 951     -38.401   0.199  24.366  1.00  0.210          C  
ATOM  14882  C   GLU A 951     -39.485  -0.652  25.052  1.00  0.210          C  
ATOM  14883  O   GLU A 951     -40.522  -0.950  24.446  1.00  0.220          O  
ATOM  14884  CB  GLU A 951     -37.247  -0.683  23.885  1.00  0.290          C  
ATOM  14885  CG  GLU A 951     -37.615  -1.725  22.810  1.00  0.290          C  
ATOM  14886  CD  GLU A 951     -38.025  -1.113  21.447  1.00  0.290          C  
ATOM  14887  OE1 GLU A 951     -37.666   0.011  21.177  1.00  0.290          O  
ATOM  14888  OE2 GLU A 951     -38.718  -1.771  20.697  1.00  0.290          O  
ATOM  14889  H   GLU A 951     -36.929   1.283  25.554  1.00  0.250          H  
ATOM  14890  HA  GLU A 951     -38.840   0.686  23.499  1.00  0.250          H  
ATOM  14891 1HB  GLU A 951     -36.458  -0.050  23.479  1.00  0.350          H  
ATOM  14892 2HB  GLU A 951     -36.828  -1.209  24.738  1.00  0.350          H  
ATOM  14893 1HG  GLU A 951     -36.750  -2.368  22.654  1.00  0.350          H  
ATOM  14894 2HG  GLU A 951     -38.417  -2.347  23.191  1.00  0.350          H  
ATOM  14895  N   LEU A 952     -39.310  -0.958  26.351  1.00  0.200          N  
ATOM  14896  CA  LEU A 952     -40.333  -1.737  27.053  1.00  0.200          C  
ATOM  14897  C   LEU A 952     -41.676  -1.008  26.991  1.00  0.190          C  
ATOM  14898  O   LEU A 952     -42.710  -1.626  26.708  1.00  0.190          O  
ATOM  14899  CB  LEU A 952     -39.974  -1.951  28.538  1.00  0.280          C  
ATOM  14900  CG  LEU A 952     -40.998  -2.789  29.422  1.00  0.280          C  
ATOM  14901  CD1 LEU A 952     -41.126  -4.218  28.889  1.00  0.280          C  
ATOM  14902  CD2 LEU A 952     -40.519  -2.813  30.881  1.00  0.280          C  
ATOM  14903  H   LEU A 952     -38.425  -0.713  26.807  1.00  0.240          H  
ATOM  14904  HA  LEU A 952     -40.428  -2.698  26.553  1.00  0.240          H  
ATOM  14905 1HB  LEU A 952     -39.013  -2.405  28.588  1.00  0.340          H  
ATOM  14906 2HB  LEU A 952     -39.894  -0.973  29.004  1.00  0.340          H  
ATOM  14907  HG  LEU A 952     -41.983  -2.328  29.373  1.00  0.340          H  
ATOM  14908 1HD1 LEU A 952     -41.817  -4.769  29.506  1.00  0.340          H  
ATOM  14909 2HD1 LEU A 952     -41.493  -4.219  27.863  1.00  0.340          H  
ATOM  14910 3HD1 LEU A 952     -40.167  -4.695  28.920  1.00  0.340          H  
ATOM  14911 1HD2 LEU A 952     -41.226  -3.379  31.479  1.00  0.340          H  
ATOM  14912 2HD2 LEU A 952     -39.544  -3.287  30.929  1.00  0.340          H  
ATOM  14913 3HD2 LEU A 952     -40.453  -1.792  31.264  1.00  0.340          H  
ATOM  14914  N   GLU A 953     -41.669   0.305  27.264  1.00  0.190          N  
ATOM  14915  CA  GLU A 953     -42.900   1.088  27.182  1.00  0.220          C  
ATOM  14916  C   GLU A 953     -43.502   1.069  25.773  1.00  0.210          C  
ATOM  14917  O   GLU A 953     -44.704   0.848  25.613  1.00  0.210          O  
ATOM  14918  CB  GLU A 953     -42.673   2.542  27.619  1.00  0.300          C  
ATOM  14919  CG  GLU A 953     -43.938   3.416  27.529  1.00  0.300          C  
ATOM  14920  CD  GLU A 953     -43.768   4.818  28.054  1.00  0.300          C  
ATOM  14921  OE1 GLU A 953     -42.717   5.136  28.566  1.00  0.300          O  
ATOM  14922  OE2 GLU A 953     -44.700   5.578  27.943  1.00  0.300          O  
ATOM  14923  H   GLU A 953     -40.788   0.747  27.552  1.00  0.230          H  
ATOM  14924  HA  GLU A 953     -43.625   0.647  27.860  1.00  0.260          H  
ATOM  14925 1HB  GLU A 953     -42.316   2.560  28.649  1.00  0.360          H  
ATOM  14926 2HB  GLU A 953     -41.901   2.993  26.997  1.00  0.360          H  
ATOM  14927 1HG  GLU A 953     -44.236   3.489  26.484  1.00  0.360          H  
ATOM  14928 2HG  GLU A 953     -44.742   2.926  28.057  1.00  0.360          H  
ATOM  14929  N   LYS A 954     -42.668   1.255  24.742  1.00  0.220          N  
ATOM  14930  CA  LYS A 954     -43.138   1.289  23.353  1.00  0.220          C  
ATOM  14931  C   LYS A 954     -43.860   0.014  22.940  1.00  0.230          C  
ATOM  14932  O   LYS A 954     -44.842   0.060  22.196  1.00  0.230          O  
ATOM  14933  CB  LYS A 954     -41.971   1.517  22.391  1.00  0.310          C  
ATOM  14934  CG  LYS A 954     -41.370   2.915  22.409  1.00  0.310          C  
ATOM  14935  CD  LYS A 954     -40.161   2.990  21.478  1.00  0.310          C  
ATOM  14936  CE  LYS A 954     -39.508   4.361  21.501  1.00  0.310          C  
ATOM  14937  NZ  LYS A 954     -38.272   4.396  20.663  1.00  0.310          N  
ATOM  14938  H   LYS A 954     -41.679   1.438  24.942  1.00  0.260          H  
ATOM  14939  HA  LYS A 954     -43.839   2.116  23.256  1.00  0.260          H  
ATOM  14940 1HB  LYS A 954     -41.174   0.811  22.626  1.00  0.370          H  
ATOM  14941 2HB  LYS A 954     -42.295   1.301  21.375  1.00  0.370          H  
ATOM  14942 1HG  LYS A 954     -42.121   3.631  22.076  1.00  0.370          H  
ATOM  14943 2HG  LYS A 954     -41.074   3.178  23.416  1.00  0.370          H  
ATOM  14944 1HD  LYS A 954     -39.422   2.244  21.778  1.00  0.370          H  
ATOM  14945 2HD  LYS A 954     -40.474   2.766  20.460  1.00  0.370          H  
ATOM  14946 1HE  LYS A 954     -40.214   5.097  21.121  1.00  0.370          H  
ATOM  14947 2HE  LYS A 954     -39.246   4.618  22.529  1.00  0.370          H  
ATOM  14948 1HZ  LYS A 954     -37.863   5.319  20.697  1.00  0.370          H  
ATOM  14949 2HZ  LYS A 954     -37.607   3.719  21.026  1.00  0.370          H  
ATOM  14950 3HZ  LYS A 954     -38.501   4.164  19.707  1.00  0.370          H  
ATOM  14951  N   ASN A 955     -43.397  -1.121  23.448  1.00  0.230          N  
ATOM  14952  CA  ASN A 955     -43.976  -2.407  23.099  1.00  0.230          C  
ATOM  14953  C   ASN A 955     -45.015  -2.907  24.096  1.00  0.210          C  
ATOM  14954  O   ASN A 955     -45.394  -4.083  24.060  1.00  0.210          O  
ATOM  14955  CB  ASN A 955     -42.877  -3.420  22.933  1.00  0.320          C  
ATOM  14956  CG  ASN A 955     -42.046  -3.100  21.761  1.00  0.320          C  
ATOM  14957  OD1 ASN A 955     -42.534  -2.767  20.670  1.00  0.320          O  
ATOM  14958  ND2 ASN A 955     -40.782  -3.164  21.967  1.00  0.320          N  
ATOM  14959  H   ASN A 955     -42.553  -1.082  24.034  1.00  0.280          H  
ATOM  14960  HA  ASN A 955     -44.486  -2.296  22.143  1.00  0.280          H  
ATOM  14961 1HB  ASN A 955     -42.242  -3.417  23.827  1.00  0.390          H  
ATOM  14962 2HB  ASN A 955     -43.294  -4.419  22.820  1.00  0.390          H  
ATOM  14963 1HD2 ASN A 955     -40.125  -2.906  21.236  1.00  0.390          H  
ATOM  14964 2HD2 ASN A 955     -40.444  -3.421  22.872  1.00  0.390          H  
ATOM  14965  N   THR A 956     -45.476  -2.038  24.990  1.00  0.200          N  
ATOM  14966  CA  THR A 956     -46.481  -2.442  25.952  1.00  0.180          C  
ATOM  14967  C   THR A 956     -47.887  -2.384  25.359  1.00  0.200          C  
ATOM  14968  O   THR A 956     -48.281  -1.410  24.713  1.00  0.210          O  
ATOM  14969  CB  THR A 956     -46.382  -1.608  27.239  1.00  0.260          C  
ATOM  14970  OG1 THR A 956     -45.101  -1.846  27.852  1.00  0.260          O  
ATOM  14971  CG2 THR A 956     -47.485  -2.016  28.220  1.00  0.260          C  
ATOM  14972  H   THR A 956     -45.138  -1.071  25.009  1.00  0.240          H  
ATOM  14973  HA  THR A 956     -46.280  -3.472  26.229  1.00  0.220          H  
ATOM  14974  HB  THR A 956     -46.472  -0.547  27.003  1.00  0.310          H  
ATOM  14975  HG1 THR A 956     -44.355  -1.590  27.253  1.00  0.310          H  
ATOM  14976 1HG2 THR A 956     -47.382  -1.436  29.118  1.00  0.310          H  
ATOM  14977 2HG2 THR A 956     -48.463  -1.840  27.794  1.00  0.310          H  
ATOM  14978 3HG2 THR A 956     -47.395  -3.056  28.449  1.00  0.310          H  
ATOM  14979  N   GLU A 957     -48.628  -3.470  25.562  1.00  0.190          N  
ATOM  14980  CA  GLU A 957     -50.009  -3.614  25.114  1.00  0.200          C  
ATOM  14981  C   GLU A 957     -50.929  -3.363  26.289  1.00  0.210          C  
ATOM  14982  O   GLU A 957     -50.612  -3.755  27.413  1.00  0.220          O  
ATOM  14983  CB  GLU A 957     -50.265  -4.993  24.508  1.00  0.280          C  
ATOM  14984  CG  GLU A 957     -51.686  -5.210  23.935  1.00  0.280          C  
ATOM  14985  CD  GLU A 957     -51.848  -6.563  23.293  1.00  0.280          C  
ATOM  14986  OE1 GLU A 957     -50.907  -7.310  23.320  1.00  0.280          O  
ATOM  14987  OE2 GLU A 957     -52.899  -6.855  22.768  1.00  0.280          O  
ATOM  14988  H   GLU A 957     -48.198  -4.225  26.106  1.00  0.230          H  
ATOM  14989  HA  GLU A 957     -50.213  -2.859  24.354  1.00  0.240          H  
ATOM  14990 1HB  GLU A 957     -49.543  -5.179  23.713  1.00  0.330          H  
ATOM  14991 2HB  GLU A 957     -50.107  -5.733  25.260  1.00  0.330          H  
ATOM  14992 1HG  GLU A 957     -52.417  -5.128  24.740  1.00  0.330          H  
ATOM  14993 2HG  GLU A 957     -51.902  -4.432  23.203  1.00  0.330          H  
ATOM  14994  N   TYR A 958     -52.065  -2.728  26.046  1.00  0.220          N  
ATOM  14995  CA  TYR A 958     -52.986  -2.471  27.142  1.00  0.250          C  
ATOM  14996  C   TYR A 958     -54.312  -3.193  26.973  1.00  0.250          C  
ATOM  14997  O   TYR A 958     -54.810  -3.347  25.854  1.00  0.250          O  
ATOM  14998  CB  TYR A 958     -53.174  -0.974  27.266  1.00  0.340          C  
ATOM  14999  CG  TYR A 958     -51.897  -0.314  27.637  1.00  0.340          C  
ATOM  15000  CD1 TYR A 958     -51.014   0.120  26.662  1.00  0.340          C  
ATOM  15001  CD2 TYR A 958     -51.574  -0.191  28.946  1.00  0.340          C  
ATOM  15002  CE1 TYR A 958     -49.815   0.667  27.032  1.00  0.340          C  
ATOM  15003  CE2 TYR A 958     -50.380   0.356  29.296  1.00  0.340          C  
ATOM  15004  CZ  TYR A 958     -49.511   0.783  28.360  1.00  0.340          C  
ATOM  15005  OH  TYR A 958     -48.313   1.306  28.751  1.00  0.340          O  
ATOM  15006  H   TYR A 958     -52.292  -2.430  25.107  1.00  0.260          H  
ATOM  15007  HA  TYR A 958     -52.540  -2.834  28.061  1.00  0.300          H  
ATOM  15008 1HB  TYR A 958     -53.529  -0.569  26.330  1.00  0.410          H  
ATOM  15009 2HB  TYR A 958     -53.902  -0.769  28.028  1.00  0.410          H  
ATOM  15010  HD1 TYR A 958     -51.257   0.010  25.608  1.00  0.410          H  
ATOM  15011  HD2 TYR A 958     -52.261  -0.547  29.718  1.00  0.410          H  
ATOM  15012  HE1 TYR A 958     -49.103   0.993  26.273  1.00  0.410          H  
ATOM  15013  HE2 TYR A 958     -50.116   0.433  30.336  1.00  0.410          H  
ATOM  15014  HH  TYR A 958     -48.288   1.330  29.716  1.00  0.410          H  
ATOM  15015  N   LYS A 959     -54.879  -3.625  28.105  1.00  0.260          N  
ATOM  15016  CA  LYS A 959     -56.138  -4.366  28.143  1.00  0.260          C  
ATOM  15017  C   LYS A 959     -57.220  -3.745  29.030  1.00  0.260          C  
ATOM  15018  O   LYS A 959     -56.962  -2.905  29.910  1.00  0.240          O  
ATOM  15019  CB  LYS A 959     -55.882  -5.803  28.608  1.00  0.360          C  
ATOM  15020  CG  LYS A 959     -54.912  -6.609  27.768  1.00  0.360          C  
ATOM  15021  CD  LYS A 959     -55.435  -6.951  26.384  1.00  0.360          C  
ATOM  15022  CE  LYS A 959     -54.433  -7.808  25.625  1.00  0.360          C  
ATOM  15023  NZ  LYS A 959     -54.890  -8.096  24.234  1.00  0.360          N  
ATOM  15024  H   LYS A 959     -54.374  -3.445  28.978  1.00  0.310          H  
ATOM  15025  HA  LYS A 959     -56.543  -4.388  27.132  1.00  0.310          H  
ATOM  15026 1HB  LYS A 959     -55.459  -5.769  29.579  1.00  0.440          H  
ATOM  15027 2HB  LYS A 959     -56.817  -6.353  28.679  1.00  0.440          H  
ATOM  15028 1HG  LYS A 959     -54.010  -6.027  27.649  1.00  0.440          H  
ATOM  15029 2HG  LYS A 959     -54.667  -7.527  28.301  1.00  0.440          H  
ATOM  15030 1HD  LYS A 959     -56.383  -7.482  26.462  1.00  0.440          H  
ATOM  15031 2HD  LYS A 959     -55.588  -6.037  25.811  1.00  0.440          H  
ATOM  15032 1HE  LYS A 959     -53.485  -7.277  25.586  1.00  0.440          H  
ATOM  15033 2HE  LYS A 959     -54.285  -8.748  26.153  1.00  0.440          H  
ATOM  15034 1HZ  LYS A 959     -54.193  -8.658  23.747  1.00  0.440          H  
ATOM  15035 2HZ  LYS A 959     -55.760  -8.596  24.257  1.00  0.440          H  
ATOM  15036 3HZ  LYS A 959     -55.022  -7.215  23.731  1.00  0.440          H  
ATOM  15037  N   GLY A 960     -58.452  -4.204  28.818  1.00  0.300          N  
ATOM  15038  CA  GLY A 960     -59.586  -3.719  29.586  1.00  0.300          C  
ATOM  15039  C   GLY A 960     -59.825  -2.250  29.293  1.00  0.340          C  
ATOM  15040  O   GLY A 960     -59.993  -1.862  28.137  1.00  0.400          O  
ATOM  15041  H   GLY A 960     -58.606  -4.888  28.088  1.00  0.360          H  
ATOM  15042 1HA  GLY A 960     -60.475  -4.296  29.332  1.00  0.360          H  
ATOM  15043 2HA  GLY A 960     -59.400  -3.860  30.650  1.00  0.360          H  
ATOM  15044  N   GLU A 961     -59.839  -1.429  30.327  1.00  0.330          N  
ATOM  15045  CA  GLU A 961     -60.087  -0.006  30.154  1.00  0.410          C  
ATOM  15046  C   GLU A 961     -58.834   0.824  29.894  1.00  0.410          C  
ATOM  15047  O   GLU A 961     -58.910   2.048  29.885  1.00  0.530          O  
ATOM  15048  CB  GLU A 961     -60.843   0.545  31.359  1.00  0.540          C  
ATOM  15049  CG  GLU A 961     -62.246  -0.062  31.528  1.00  0.540          C  
ATOM  15050  CD  GLU A 961     -63.008   0.529  32.677  1.00  0.540          C  
ATOM  15051  OE1 GLU A 961     -62.511   1.457  33.268  1.00  0.540          O  
ATOM  15052  OE2 GLU A 961     -64.075   0.058  32.978  1.00  0.540          O  
ATOM  15053  H   GLU A 961     -59.683  -1.801  31.264  1.00  0.400          H  
ATOM  15054  HA  GLU A 961     -60.735   0.111  29.285  1.00  0.490          H  
ATOM  15055 1HB  GLU A 961     -60.271   0.347  32.267  1.00  0.650          H  
ATOM  15056 2HB  GLU A 961     -60.947   1.626  31.264  1.00  0.650          H  
ATOM  15057 1HG  GLU A 961     -62.810   0.098  30.610  1.00  0.650          H  
ATOM  15058 2HG  GLU A 961     -62.149  -1.136  31.678  1.00  0.650          H  
ATOM  15059  N   TYR A 962     -57.680   0.190  29.746  1.00  0.320          N  
ATOM  15060  CA  TYR A 962     -56.465   0.946  29.517  1.00  0.320          C  
ATOM  15061  C   TYR A 962     -56.034   1.050  28.066  1.00  0.350          C  
ATOM  15062  O   TYR A 962     -56.268   0.176  27.233  1.00  0.410          O  
ATOM  15063  CB  TYR A 962     -55.324   0.364  30.333  1.00  0.450          C  
ATOM  15064  CG  TYR A 962     -55.449   0.521  31.831  1.00  0.450          C  
ATOM  15065  CD1 TYR A 962     -56.113   1.611  32.429  1.00  0.450          C  
ATOM  15066  CD2 TYR A 962     -54.851  -0.411  32.627  1.00  0.450          C  
ATOM  15067  CE1 TYR A 962     -56.157   1.724  33.787  1.00  0.450          C  
ATOM  15068  CE2 TYR A 962     -54.899  -0.273  33.983  1.00  0.450          C  
ATOM  15069  CZ  TYR A 962     -55.548   0.785  34.560  1.00  0.450          C  
ATOM  15070  OH  TYR A 962     -55.616   0.901  35.909  1.00  0.450          O  
ATOM  15071  H   TYR A 962     -57.638  -0.835  29.780  1.00  0.380          H  
ATOM  15072  HA  TYR A 962     -56.639   1.970  29.825  1.00  0.380          H  
ATOM  15073 1HB  TYR A 962     -55.237  -0.705  30.114  1.00  0.540          H  
ATOM  15074 2HB  TYR A 962     -54.391   0.834  30.023  1.00  0.540          H  
ATOM  15075  HD1 TYR A 962     -56.594   2.370  31.847  1.00  0.540          H  
ATOM  15076  HD2 TYR A 962     -54.335  -1.259  32.179  1.00  0.540          H  
ATOM  15077  HE1 TYR A 962     -56.672   2.561  34.251  1.00  0.540          H  
ATOM  15078  HE2 TYR A 962     -54.435  -1.012  34.605  1.00  0.540          H  
ATOM  15079  HH  TYR A 962     -55.278   0.074  36.324  1.00  0.540          H  
ATOM  15080  N   TRP A 963     -55.368   2.152  27.786  1.00  0.410          N  
ATOM  15081  CA  TRP A 963     -54.745   2.438  26.511  1.00  0.440          C  
ATOM  15082  C   TRP A 963     -53.598   3.374  26.829  1.00  0.530          C  
ATOM  15083  O   TRP A 963     -53.598   3.989  27.896  1.00  1.030          O  
ATOM  15084  CB  TRP A 963     -55.754   3.029  25.506  1.00  0.600          C  
ATOM  15085  CG  TRP A 963     -56.377   4.369  25.871  1.00  0.600          C  
ATOM  15086  CD1 TRP A 963     -55.959   5.595  25.461  1.00  0.600          C  
ATOM  15087  CD2 TRP A 963     -57.548   4.611  26.686  1.00  0.600          C  
ATOM  15088  NE1 TRP A 963     -56.775   6.572  25.977  1.00  0.600          N  
ATOM  15089  CE2 TRP A 963     -57.741   5.995  26.722  1.00  0.600          C  
ATOM  15090  CE3 TRP A 963     -58.438   3.789  27.365  1.00  0.600          C  
ATOM  15091  CZ2 TRP A 963     -58.778   6.572  27.417  1.00  0.600          C  
ATOM  15092  CZ3 TRP A 963     -59.487   4.375  28.052  1.00  0.600          C  
ATOM  15093  CH2 TRP A 963     -59.648   5.730  28.080  1.00  0.600          C  
ATOM  15094  H   TRP A 963     -55.254   2.830  28.525  1.00  0.490          H  
ATOM  15095  HA  TRP A 963     -54.343   1.524  26.086  1.00  0.530          H  
ATOM  15096 1HB  TRP A 963     -55.265   3.148  24.540  1.00  0.720          H  
ATOM  15097 2HB  TRP A 963     -56.566   2.314  25.364  1.00  0.720          H  
ATOM  15098  HD1 TRP A 963     -55.113   5.774  24.808  1.00  0.720          H  
ATOM  15099  HE1 TRP A 963     -56.710   7.576  25.829  1.00  0.720          H  
ATOM  15100  HE3 TRP A 963     -58.323   2.706  27.356  1.00  0.720          H  
ATOM  15101  HZ2 TRP A 963     -58.926   7.651  27.443  1.00  0.720          H  
ATOM  15102  HZ3 TRP A 963     -60.181   3.724  28.582  1.00  0.720          H  
ATOM  15103  HH2 TRP A 963     -60.482   6.151  28.637  1.00  0.720          H  
ATOM  15104  N   ALA A 964     -52.641   3.497  25.922  1.00  0.330          N  
ATOM  15105  CA  ALA A 964     -51.489   4.378  26.104  1.00  0.520          C  
ATOM  15106  C   ALA A 964     -51.734   5.840  25.751  1.00  1.140          C  
ATOM  15107  O   ALA A 964     -51.547   6.050  24.554  1.00  2.020          O  
ATOM  15108  CB  ALA A 964     -50.334   3.887  25.253  1.00  0.650          C  
ATOM  15109  H   ALA A 964     -52.707   2.955  25.072  1.00  0.400          H  
ATOM  15110  HA  ALA A 964     -51.207   4.334  27.149  1.00  0.620          H  
ATOM  15111 1HB  ALA A 964     -49.463   4.516  25.430  1.00  0.780          H  
ATOM  15112 2HB  ALA A 964     -50.099   2.881  25.505  1.00  0.780          H  
ATOM  15113 3HB  ALA A 964     -50.606   3.934  24.201  1.00  0.780          H  
ATOM  15114  N   GLU A 965     -52.827   6.362  26.288  1.00  0.600          N  
ATOM  15115  CA  GLU A 965     -52.839   7.759  26.715  1.00  0.240          C  
ATOM  15116  C   GLU A 965     -53.534   7.902  28.069  1.00  0.200          C  
ATOM  15117  O   GLU A 965     -53.736   9.017  28.547  1.00  0.260          O  
ATOM  15118  CB  GLU A 965     -53.562   8.687  25.714  1.00  0.480          C  
ATOM  15119  CG  GLU A 965     -52.945   8.844  24.320  1.00  0.480          C  
ATOM  15120  CD  GLU A 965     -53.704   9.840  23.446  1.00  0.480          C  
ATOM  15121  OE1 GLU A 965     -54.760  10.270  23.848  1.00  0.480          O  
ATOM  15122  OE2 GLU A 965     -53.220  10.168  22.387  1.00  0.480          O  
ATOM  15123  H   GLU A 965     -53.658   6.129  25.777  1.00  0.720          H  
ATOM  15124  HA  GLU A 965     -51.809   8.098  26.825  1.00  0.290          H  
ATOM  15125 1HB  GLU A 965     -54.575   8.336  25.576  1.00  0.580          H  
ATOM  15126 2HB  GLU A 965     -53.629   9.686  26.144  1.00  0.580          H  
ATOM  15127 1HG  GLU A 965     -51.906   9.155  24.414  1.00  0.580          H  
ATOM  15128 2HG  GLU A 965     -52.967   7.886  23.818  1.00  0.580          H  
ATOM  15129  N   HIS A 966     -53.990   6.786  28.636  1.00  0.290          N  
ATOM  15130  CA  HIS A 966     -54.794   6.803  29.854  1.00  0.270          C  
ATOM  15131  C   HIS A 966     -54.013   7.438  31.015  1.00  0.280          C  
ATOM  15132  O   HIS A 966     -52.824   7.149  31.171  1.00  0.350          O  
ATOM  15133  CB  HIS A 966     -55.211   5.367  30.214  1.00  0.390          C  
ATOM  15134  CG  HIS A 966     -56.223   5.265  31.308  1.00  0.390          C  
ATOM  15135  ND1 HIS A 966     -55.929   5.495  32.643  1.00  0.390          N  
ATOM  15136  CD2 HIS A 966     -57.532   4.951  31.262  1.00  0.390          C  
ATOM  15137  CE1 HIS A 966     -57.034   5.328  33.361  1.00  0.390          C  
ATOM  15138  NE2 HIS A 966     -58.011   4.998  32.541  1.00  0.390          N  
ATOM  15139  H   HIS A 966     -53.764   5.880  28.214  1.00  0.350          H  
ATOM  15140  HA  HIS A 966     -55.701   7.353  29.648  1.00  0.320          H  
ATOM  15141 1HB  HIS A 966     -55.640   4.895  29.328  1.00  0.460          H  
ATOM  15142 2HB  HIS A 966     -54.343   4.787  30.491  1.00  0.460          H  
ATOM  15143  HD2 HIS A 966     -58.096   4.704  30.380  1.00  0.460          H  
ATOM  15144  HE1 HIS A 966     -57.122   5.441  34.446  1.00  0.460          H  
ATOM  15145  HE2 HIS A 966     -58.970   4.806  32.802  1.00  0.460          H  
ATOM  15146  N   PRO A 967     -54.616   8.327  31.838  1.00  0.230          N  
ATOM  15147  CA  PRO A 967     -53.996   8.960  32.999  1.00  0.230          C  
ATOM  15148  C   PRO A 967     -53.269   8.028  33.969  1.00  0.270          C  
ATOM  15149  O   PRO A 967     -52.218   8.405  34.486  1.00  0.290          O  
ATOM  15150  CB  PRO A 967     -55.205   9.607  33.683  1.00  0.350          C  
ATOM  15151  CG  PRO A 967     -56.144   9.946  32.548  1.00  0.350          C  
ATOM  15152  CD  PRO A 967     -56.007   8.806  31.569  1.00  0.350          C  
ATOM  15153  HA  PRO A 967     -53.305   9.736  32.645  1.00  0.280          H  
ATOM  15154 1HB  PRO A 967     -55.646   8.901  34.409  1.00  0.410          H  
ATOM  15155 2HB  PRO A 967     -54.886  10.490  34.254  1.00  0.410          H  
ATOM  15156 1HG  PRO A 967     -57.173  10.049  32.930  1.00  0.410          H  
ATOM  15157 2HG  PRO A 967     -55.871  10.916  32.109  1.00  0.410          H  
ATOM  15158 1HD  PRO A 967     -56.759   8.034  31.767  1.00  0.410          H  
ATOM  15159 2HD  PRO A 967     -56.090   9.236  30.558  1.00  0.410          H  
ATOM  15160  N   THR A 968     -53.775   6.807  34.180  1.00  0.290          N  
ATOM  15161  CA  THR A 968     -53.131   5.887  35.110  1.00  0.330          C  
ATOM  15162  C   THR A 968     -51.853   5.368  34.511  1.00  0.280          C  
ATOM  15163  O   THR A 968     -50.891   5.087  35.227  1.00  0.280          O  
ATOM  15164  CB  THR A 968     -54.063   4.741  35.546  1.00  0.450          C  
ATOM  15165  OG1 THR A 968     -55.209   5.306  36.227  1.00  0.450          O  
ATOM  15166  CG2 THR A 968     -53.351   3.737  36.456  1.00  0.450          C  
ATOM  15167  H   THR A 968     -54.633   6.482  33.727  1.00  0.350          H  
ATOM  15168  HA  THR A 968     -52.875   6.441  36.014  1.00  0.400          H  
ATOM  15169  HB  THR A 968     -54.409   4.210  34.663  1.00  0.540          H  
ATOM  15170  HG1 THR A 968     -54.919   5.954  36.935  1.00  0.540          H  
ATOM  15171 1HG2 THR A 968     -54.033   2.940  36.740  1.00  0.540          H  
ATOM  15172 2HG2 THR A 968     -52.514   3.304  35.937  1.00  0.540          H  
ATOM  15173 3HG2 THR A 968     -52.997   4.245  37.343  1.00  0.540          H  
ATOM  15174  N   ILE A 969     -51.890   5.125  33.212  1.00  0.250          N  
ATOM  15175  CA  ILE A 969     -50.770   4.612  32.460  1.00  0.240          C  
ATOM  15176  C   ILE A 969     -49.699   5.671  32.373  1.00  0.220          C  
ATOM  15177  O   ILE A 969     -48.512   5.362  32.497  1.00  0.200          O  
ATOM  15178  CB  ILE A 969     -51.225   4.088  31.099  1.00  0.340          C  
ATOM  15179  CG1 ILE A 969     -51.734   2.669  31.273  1.00  0.340          C  
ATOM  15180  CG2 ILE A 969     -50.096   4.089  30.084  1.00  0.340          C  
ATOM  15181  CD1 ILE A 969     -52.708   2.417  32.372  1.00  0.340          C  
ATOM  15182  H   ILE A 969     -52.736   5.367  32.704  1.00  0.300          H  
ATOM  15183  HA  ILE A 969     -50.343   3.772  33.002  1.00  0.290          H  
ATOM  15184  HB  ILE A 969     -52.039   4.700  30.722  1.00  0.410          H  
ATOM  15185 1HG1 ILE A 969     -52.205   2.369  30.337  1.00  0.410          H  
ATOM  15186 2HG1 ILE A 969     -50.889   2.042  31.473  1.00  0.410          H  
ATOM  15187 1HG2 ILE A 969     -50.466   3.690  29.153  1.00  0.410          H  
ATOM  15188 2HG2 ILE A 969     -49.722   5.095  29.914  1.00  0.410          H  
ATOM  15189 3HG2 ILE A 969     -49.296   3.461  30.450  1.00  0.410          H  
ATOM  15190 1HD1 ILE A 969     -52.931   1.386  32.344  1.00  0.410          H  
ATOM  15191 2HD1 ILE A 969     -52.300   2.635  33.344  1.00  0.410          H  
ATOM  15192 3HD1 ILE A 969     -53.608   3.007  32.217  1.00  0.410          H  
ATOM  15193  N   LYS A 970     -50.104   6.913  32.104  1.00  0.260          N  
ATOM  15194  CA  LYS A 970     -49.130   7.980  32.051  1.00  0.290          C  
ATOM  15195  C   LYS A 970     -48.438   8.092  33.411  1.00  0.290          C  
ATOM  15196  O   LYS A 970     -47.209   8.172  33.455  1.00  0.320          O  
ATOM  15197  CB  LYS A 970     -49.787   9.293  31.648  1.00  0.390          C  
ATOM  15198  CG  LYS A 970     -50.230   9.333  30.177  1.00  0.390          C  
ATOM  15199  CD  LYS A 970     -50.644  10.726  29.727  1.00  0.390          C  
ATOM  15200  CE  LYS A 970     -51.926  11.192  30.407  1.00  0.390          C  
ATOM  15201  NZ  LYS A 970     -52.458  12.434  29.782  1.00  0.390          N  
ATOM  15202  H   LYS A 970     -51.098   7.096  31.942  1.00  0.310          H  
ATOM  15203  HA  LYS A 970     -48.373   7.728  31.310  1.00  0.350          H  
ATOM  15204 1HB  LYS A 970     -50.666   9.446  32.274  1.00  0.470          H  
ATOM  15205 2HB  LYS A 970     -49.099  10.120  31.833  1.00  0.470          H  
ATOM  15206 1HG  LYS A 970     -49.413   8.983  29.548  1.00  0.470          H  
ATOM  15207 2HG  LYS A 970     -51.075   8.657  30.042  1.00  0.470          H  
ATOM  15208 1HD  LYS A 970     -49.845  11.436  29.939  1.00  0.470          H  
ATOM  15209 2HD  LYS A 970     -50.818  10.708  28.650  1.00  0.470          H  
ATOM  15210 1HE  LYS A 970     -52.675  10.410  30.339  1.00  0.470          H  
ATOM  15211 2HE  LYS A 970     -51.724  11.396  31.455  1.00  0.470          H  
ATOM  15212 1HZ  LYS A 970     -53.304  12.711  30.258  1.00  0.470          H  
ATOM  15213 2HZ  LYS A 970     -51.775  13.173  29.851  1.00  0.470          H  
ATOM  15214 3HZ  LYS A 970     -52.665  12.254  28.808  1.00  0.470          H  
ATOM  15215  N   ILE A 971     -49.206   8.004  34.524  1.00  0.260          N  
ATOM  15216  CA  ILE A 971     -48.590   8.054  35.849  1.00  0.260          C  
ATOM  15217  C   ILE A 971     -47.680   6.860  36.014  1.00  0.250          C  
ATOM  15218  O   ILE A 971     -46.535   7.012  36.419  1.00  0.240          O  
ATOM  15219  CB  ILE A 971     -49.609   8.009  37.020  1.00  0.360          C  
ATOM  15220  CG1 ILE A 971     -50.467   9.287  37.080  1.00  0.360          C  
ATOM  15221  CG2 ILE A 971     -48.835   7.837  38.358  1.00  0.360          C  
ATOM  15222  CD1 ILE A 971     -51.705   9.176  38.007  1.00  0.360          C  
ATOM  15223  H   ILE A 971     -50.227   7.968  34.445  1.00  0.310          H  
ATOM  15224  HA  ILE A 971     -47.994   8.964  35.926  1.00  0.310          H  
ATOM  15225  HB  ILE A 971     -50.285   7.164  36.876  1.00  0.440          H  
ATOM  15226 1HG1 ILE A 971     -49.846  10.109  37.434  1.00  0.440          H  
ATOM  15227 2HG1 ILE A 971     -50.805   9.528  36.082  1.00  0.440          H  
ATOM  15228 1HG2 ILE A 971     -49.533   7.779  39.178  1.00  0.440          H  
ATOM  15229 2HG2 ILE A 971     -48.241   6.934  38.364  1.00  0.440          H  
ATOM  15230 3HG2 ILE A 971     -48.173   8.690  38.489  1.00  0.440          H  
ATOM  15231 1HD1 ILE A 971     -52.251  10.119  37.984  1.00  0.440          H  
ATOM  15232 2HD1 ILE A 971     -52.358   8.375  37.652  1.00  0.440          H  
ATOM  15233 3HD1 ILE A 971     -51.414   8.971  39.028  1.00  0.440          H  
ATOM  15234  N   PHE A 972     -48.165   5.662  35.679  1.00  0.230          N  
ATOM  15235  CA  PHE A 972     -47.387   4.449  35.844  1.00  0.190          C  
ATOM  15236  C   PHE A 972     -46.029   4.581  35.215  1.00  0.170          C  
ATOM  15237  O   PHE A 972     -45.010   4.295  35.853  1.00  0.160          O  
ATOM  15238  CB  PHE A 972     -48.096   3.256  35.191  1.00  0.280          C  
ATOM  15239  CG  PHE A 972     -47.352   1.954  35.272  1.00  0.280          C  
ATOM  15240  CD1 PHE A 972     -47.475   1.131  36.378  1.00  0.280          C  
ATOM  15241  CD2 PHE A 972     -46.509   1.554  34.239  1.00  0.280          C  
ATOM  15242  CE1 PHE A 972     -46.786  -0.056  36.443  1.00  0.280          C  
ATOM  15243  CE2 PHE A 972     -45.816   0.377  34.312  1.00  0.280          C  
ATOM  15244  CZ  PHE A 972     -45.956  -0.429  35.410  1.00  0.280          C  
ATOM  15245  H   PHE A 972     -49.126   5.576  35.348  1.00  0.280          H  
ATOM  15246  HA  PHE A 972     -47.255   4.260  36.900  1.00  0.230          H  
ATOM  15247 1HB  PHE A 972     -49.072   3.131  35.635  1.00  0.340          H  
ATOM  15248 2HB  PHE A 972     -48.253   3.474  34.147  1.00  0.340          H  
ATOM  15249  HD1 PHE A 972     -48.130   1.426  37.194  1.00  0.340          H  
ATOM  15250  HD2 PHE A 972     -46.398   2.189  33.364  1.00  0.340          H  
ATOM  15251  HE1 PHE A 972     -46.895  -0.699  37.311  1.00  0.340          H  
ATOM  15252  HE2 PHE A 972     -45.157   0.082  33.497  1.00  0.340          H  
ATOM  15253  HZ  PHE A 972     -45.413  -1.357  35.462  1.00  0.340          H  
ATOM  15254  N   TRP A 973     -45.981   5.008  33.955  1.00  0.170          N  
ATOM  15255  CA  TRP A 973     -44.688   5.099  33.328  1.00  0.160          C  
ATOM  15256  C   TRP A 973     -43.847   6.228  33.889  1.00  0.190          C  
ATOM  15257  O   TRP A 973     -42.654   6.022  34.109  1.00  0.180          O  
ATOM  15258  CB  TRP A 973     -44.811   5.180  31.820  1.00  0.230          C  
ATOM  15259  CG  TRP A 973     -45.192   3.866  31.251  1.00  0.230          C  
ATOM  15260  CD1 TRP A 973     -46.354   3.566  30.640  1.00  0.230          C  
ATOM  15261  CD2 TRP A 973     -44.410   2.641  31.260  1.00  0.230          C  
ATOM  15262  NE1 TRP A 973     -46.366   2.249  30.260  1.00  0.230          N  
ATOM  15263  CE2 TRP A 973     -45.183   1.667  30.637  1.00  0.230          C  
ATOM  15264  CE3 TRP A 973     -43.132   2.302  31.743  1.00  0.230          C  
ATOM  15265  CZ2 TRP A 973     -44.738   0.378  30.479  1.00  0.230          C  
ATOM  15266  CZ3 TRP A 973     -42.689   1.002  31.583  1.00  0.230          C  
ATOM  15267  CH2 TRP A 973     -43.470   0.070  30.970  1.00  0.230          C  
ATOM  15268  H   TRP A 973     -46.843   5.241  33.450  1.00  0.200          H  
ATOM  15269  HA  TRP A 973     -44.169   4.174  33.545  1.00  0.190          H  
ATOM  15270 1HB  TRP A 973     -45.578   5.911  31.554  1.00  0.270          H  
ATOM  15271 2HB  TRP A 973     -43.872   5.498  31.372  1.00  0.270          H  
ATOM  15272  HD1 TRP A 973     -47.156   4.276  30.470  1.00  0.270          H  
ATOM  15273  HE1 TRP A 973     -47.129   1.798  29.766  1.00  0.270          H  
ATOM  15274  HE3 TRP A 973     -42.503   3.046  32.228  1.00  0.270          H  
ATOM  15275  HZ2 TRP A 973     -45.342  -0.384  29.990  1.00  0.270          H  
ATOM  15276  HZ3 TRP A 973     -41.701   0.740  31.955  1.00  0.270          H  
ATOM  15277  HH2 TRP A 973     -43.087  -0.934  30.862  1.00  0.270          H  
ATOM  15278  N   GLU A 974     -44.435   7.383  34.235  1.00  0.220          N  
ATOM  15279  CA  GLU A 974     -43.601   8.427  34.817  1.00  0.250          C  
ATOM  15280  C   GLU A 974     -42.975   7.914  36.111  1.00  0.240          C  
ATOM  15281  O   GLU A 974     -41.776   8.098  36.333  1.00  0.270          O  
ATOM  15282  CB  GLU A 974     -44.412   9.687  35.124  1.00  0.340          C  
ATOM  15283  CG  GLU A 974     -44.871  10.496  33.914  1.00  0.340          C  
ATOM  15284  CD  GLU A 974     -45.764  11.631  34.323  1.00  0.340          C  
ATOM  15285  OE1 GLU A 974     -46.075  11.695  35.493  1.00  0.340          O  
ATOM  15286  OE2 GLU A 974     -46.133  12.425  33.492  1.00  0.340          O  
ATOM  15287  H   GLU A 974     -45.432   7.558  34.053  1.00  0.260          H  
ATOM  15288  HA  GLU A 974     -42.804   8.674  34.118  1.00  0.300          H  
ATOM  15289 1HB  GLU A 974     -45.308   9.400  35.680  1.00  0.410          H  
ATOM  15290 2HB  GLU A 974     -43.827  10.344  35.769  1.00  0.410          H  
ATOM  15291 1HG  GLU A 974     -43.995  10.899  33.407  1.00  0.410          H  
ATOM  15292 2HG  GLU A 974     -45.390   9.850  33.216  1.00  0.410          H  
ATOM  15293  N   VAL A 975     -43.762   7.189  36.917  1.00  0.220          N  
ATOM  15294  CA  VAL A 975     -43.248   6.644  38.155  1.00  0.210          C  
ATOM  15295  C   VAL A 975     -42.146   5.677  37.877  1.00  0.200          C  
ATOM  15296  O   VAL A 975     -41.091   5.766  38.490  1.00  0.230          O  
ATOM  15297  CB  VAL A 975     -44.340   5.908  38.957  1.00  0.300          C  
ATOM  15298  CG1 VAL A 975     -43.715   5.134  40.094  1.00  0.300          C  
ATOM  15299  CG2 VAL A 975     -45.318   6.926  39.546  1.00  0.300          C  
ATOM  15300  H   VAL A 975     -44.743   7.062  36.664  1.00  0.260          H  
ATOM  15301  HA  VAL A 975     -42.856   7.466  38.757  1.00  0.250          H  
ATOM  15302  HB  VAL A 975     -44.867   5.212  38.303  1.00  0.360          H  
ATOM  15303 1HG1 VAL A 975     -44.497   4.647  40.608  1.00  0.360          H  
ATOM  15304 2HG1 VAL A 975     -43.016   4.381  39.737  1.00  0.360          H  
ATOM  15305 3HG1 VAL A 975     -43.195   5.825  40.741  1.00  0.360          H  
ATOM  15306 1HG2 VAL A 975     -46.091   6.426  40.121  1.00  0.360          H  
ATOM  15307 2HG2 VAL A 975     -44.769   7.601  40.195  1.00  0.360          H  
ATOM  15308 3HG2 VAL A 975     -45.772   7.486  38.742  1.00  0.360          H  
ATOM  15309  N   PHE A 976     -42.384   4.753  36.953  1.00  0.190          N  
ATOM  15310  CA  PHE A 976     -41.413   3.741  36.622  1.00  0.180          C  
ATOM  15311  C   PHE A 976     -40.098   4.361  36.196  1.00  0.180          C  
ATOM  15312  O   PHE A 976     -39.034   3.986  36.681  1.00  0.190          O  
ATOM  15313  CB  PHE A 976     -41.919   2.815  35.526  1.00  0.260          C  
ATOM  15314  CG  PHE A 976     -40.924   1.781  35.207  1.00  0.260          C  
ATOM  15315  CD1 PHE A 976     -40.772   0.720  36.060  1.00  0.260          C  
ATOM  15316  CD2 PHE A 976     -40.113   1.854  34.082  1.00  0.260          C  
ATOM  15317  CE1 PHE A 976     -39.842  -0.227  35.817  1.00  0.260          C  
ATOM  15318  CE2 PHE A 976     -39.188   0.875  33.850  1.00  0.260          C  
ATOM  15319  CZ  PHE A 976     -39.055  -0.161  34.721  1.00  0.260          C  
ATOM  15320  H   PHE A 976     -43.298   4.739  36.496  1.00  0.230          H  
ATOM  15321  HA  PHE A 976     -41.237   3.144  37.509  1.00  0.220          H  
ATOM  15322 1HB  PHE A 976     -42.853   2.338  35.833  1.00  0.310          H  
ATOM  15323 2HB  PHE A 976     -42.120   3.393  34.630  1.00  0.310          H  
ATOM  15324  HD1 PHE A 976     -41.397   0.651  36.952  1.00  0.310          H  
ATOM  15325  HD2 PHE A 976     -40.210   2.697  33.387  1.00  0.310          H  
ATOM  15326  HE1 PHE A 976     -39.723  -1.033  36.502  1.00  0.310          H  
ATOM  15327  HE2 PHE A 976     -38.559   0.923  32.994  1.00  0.310          H  
ATOM  15328  HZ  PHE A 976     -38.315  -0.932  34.550  1.00  0.310          H  
ATOM  15329  N   HIS A 977     -40.160   5.344  35.304  1.00  0.180          N  
ATOM  15330  CA  HIS A 977     -38.961   5.964  34.772  1.00  0.180          C  
ATOM  15331  C   HIS A 977     -38.149   6.693  35.852  1.00  0.200          C  
ATOM  15332  O   HIS A 977     -36.913   6.754  35.761  1.00  0.310          O  
ATOM  15333  CB  HIS A 977     -39.310   6.907  33.614  1.00  0.250          C  
ATOM  15334  CG  HIS A 977     -39.761   6.167  32.365  1.00  0.250          C  
ATOM  15335  ND1 HIS A 977     -38.972   5.212  31.736  1.00  0.250          N  
ATOM  15336  CD2 HIS A 977     -40.891   6.266  31.622  1.00  0.250          C  
ATOM  15337  CE1 HIS A 977     -39.619   4.744  30.674  1.00  0.250          C  
ATOM  15338  NE2 HIS A 977     -40.777   5.372  30.583  1.00  0.250          N  
ATOM  15339  H   HIS A 977     -41.068   5.636  34.940  1.00  0.220          H  
ATOM  15340  HA  HIS A 977     -38.327   5.188  34.358  1.00  0.220          H  
ATOM  15341 1HB  HIS A 977     -40.122   7.571  33.929  1.00  0.300          H  
ATOM  15342 2HB  HIS A 977     -38.450   7.525  33.367  1.00  0.300          H  
ATOM  15343  HD2 HIS A 977     -41.734   6.931  31.810  1.00  0.300          H  
ATOM  15344  HE1 HIS A 977     -39.257   3.979  29.982  1.00  0.300          H  
ATOM  15345  HE2 HIS A 977     -41.493   5.224  29.842  1.00  0.300          H  
ATOM  15346  N   GLU A 978     -38.817   7.177  36.908  1.00  0.150          N  
ATOM  15347  CA  GLU A 978     -38.162   7.862  38.025  1.00  0.160          C  
ATOM  15348  C   GLU A 978     -37.542   6.904  39.070  1.00  0.170          C  
ATOM  15349  O   GLU A 978     -36.908   7.364  40.026  1.00  0.170          O  
ATOM  15350  CB  GLU A 978     -39.174   8.770  38.745  1.00  0.220          C  
ATOM  15351  CG  GLU A 978     -39.686   9.978  37.942  1.00  0.220          C  
ATOM  15352  CD  GLU A 978     -40.821  10.714  38.662  1.00  0.220          C  
ATOM  15353  OE1 GLU A 978     -41.179  10.286  39.731  1.00  0.220          O  
ATOM  15354  OE2 GLU A 978     -41.334  11.686  38.131  1.00  0.220          O  
ATOM  15355  H   GLU A 978     -39.846   7.144  36.915  1.00  0.180          H  
ATOM  15356  HA  GLU A 978     -37.364   8.479  37.618  1.00  0.190          H  
ATOM  15357 1HB  GLU A 978     -40.045   8.173  39.023  1.00  0.260          H  
ATOM  15358 2HB  GLU A 978     -38.731   9.147  39.665  1.00  0.260          H  
ATOM  15359 1HG  GLU A 978     -38.858  10.670  37.802  1.00  0.260          H  
ATOM  15360 2HG  GLU A 978     -40.012   9.657  36.963  1.00  0.260          H  
ATOM  15361  N   LEU A 979     -37.731   5.590  38.919  1.00  0.170          N  
ATOM  15362  CA  LEU A 979     -37.205   4.640  39.892  1.00  0.190          C  
ATOM  15363  C   LEU A 979     -35.695   4.385  39.658  1.00  0.220          C  
ATOM  15364  O   LEU A 979     -35.201   4.549  38.543  1.00  0.240          O  
ATOM  15365  CB  LEU A 979     -37.972   3.298  39.805  1.00  0.260          C  
ATOM  15366  CG  LEU A 979     -39.511   3.297  40.110  1.00  0.260          C  
ATOM  15367  CD1 LEU A 979     -40.066   1.884  39.852  1.00  0.260          C  
ATOM  15368  CD2 LEU A 979     -39.810   3.752  41.552  1.00  0.260          C  
ATOM  15369  H   LEU A 979     -38.257   5.240  38.110  1.00  0.200          H  
ATOM  15370  HA  LEU A 979     -37.371   5.068  40.863  1.00  0.230          H  
ATOM  15371 1HB  LEU A 979     -37.871   2.932  38.788  1.00  0.310          H  
ATOM  15372 2HB  LEU A 979     -37.509   2.597  40.454  1.00  0.310          H  
ATOM  15373  HG  LEU A 979     -39.989   3.958  39.434  1.00  0.310          H  
ATOM  15374 1HD1 LEU A 979     -41.143   1.878  40.022  1.00  0.310          H  
ATOM  15375 2HD1 LEU A 979     -39.858   1.601  38.820  1.00  0.310          H  
ATOM  15376 3HD1 LEU A 979     -39.599   1.185  40.510  1.00  0.310          H  
ATOM  15377 1HD2 LEU A 979     -40.891   3.741  41.712  1.00  0.310          H  
ATOM  15378 2HD2 LEU A 979     -39.335   3.080  42.258  1.00  0.310          H  
ATOM  15379 3HD2 LEU A 979     -39.443   4.761  41.708  1.00  0.310          H  
ATOM  15380  N   PRO A 980     -34.913   4.049  40.699  1.00  0.220          N  
ATOM  15381  CA  PRO A 980     -33.521   3.627  40.605  1.00  0.260          C  
ATOM  15382  C   PRO A 980     -33.416   2.379  39.747  1.00  0.200          C  
ATOM  15383  O   PRO A 980     -34.301   1.525  39.814  1.00  0.180          O  
ATOM  15384  CB  PRO A 980     -33.164   3.316  42.067  1.00  0.390          C  
ATOM  15385  CG  PRO A 980     -34.118   4.150  42.890  1.00  0.390          C  
ATOM  15386  CD  PRO A 980     -35.405   4.189  42.091  1.00  0.390          C  
ATOM  15387  HA  PRO A 980     -32.913   4.448  40.198  1.00  0.310          H  
ATOM  15388 1HB  PRO A 980     -33.267   2.239  42.262  1.00  0.470          H  
ATOM  15389 2HB  PRO A 980     -32.110   3.572  42.256  1.00  0.470          H  
ATOM  15390 1HG  PRO A 980     -34.251   3.696  43.886  1.00  0.470          H  
ATOM  15391 2HG  PRO A 980     -33.697   5.154  43.054  1.00  0.470          H  
ATOM  15392 1HD  PRO A 980     -36.082   3.366  42.365  1.00  0.470          H  
ATOM  15393 2HD  PRO A 980     -35.839   5.181  42.272  1.00  0.470          H  
ATOM  15394  N   LEU A 981     -32.313   2.219  39.009  1.00  0.190          N  
ATOM  15395  CA  LEU A 981     -32.150   1.017  38.185  1.00  0.160          C  
ATOM  15396  C   LEU A 981     -32.390  -0.272  38.964  1.00  0.130          C  
ATOM  15397  O   LEU A 981     -32.944  -1.225  38.419  1.00  0.130          O  
ATOM  15398  CB  LEU A 981     -30.775   0.966  37.513  1.00  0.240          C  
ATOM  15399  CG  LEU A 981     -30.519  -0.277  36.579  1.00  0.240          C  
ATOM  15400  CD1 LEU A 981     -31.533  -0.310  35.401  1.00  0.240          C  
ATOM  15401  CD2 LEU A 981     -29.099  -0.211  36.061  1.00  0.240          C  
ATOM  15402  H   LEU A 981     -31.606   2.942  38.989  1.00  0.230          H  
ATOM  15403  HA  LEU A 981     -32.895   1.075  37.402  1.00  0.190          H  
ATOM  15404 1HB  LEU A 981     -30.644   1.866  36.917  1.00  0.280          H  
ATOM  15405 2HB  LEU A 981     -30.013   0.952  38.291  1.00  0.280          H  
ATOM  15406  HG  LEU A 981     -30.645  -1.182  37.144  1.00  0.280          H  
ATOM  15407 1HD1 LEU A 981     -31.329  -1.180  34.780  1.00  0.280          H  
ATOM  15408 2HD1 LEU A 981     -32.547  -0.385  35.775  1.00  0.280          H  
ATOM  15409 3HD1 LEU A 981     -31.429   0.594  34.806  1.00  0.280          H  
ATOM  15410 1HD2 LEU A 981     -28.904  -1.078  35.431  1.00  0.280          H  
ATOM  15411 2HD2 LEU A 981     -28.962   0.701  35.481  1.00  0.280          H  
ATOM  15412 3HD2 LEU A 981     -28.406  -0.213  36.903  1.00  0.280          H  
ATOM  15413  N   GLU A 982     -31.956  -0.323  40.224  1.00  0.140          N  
ATOM  15414  CA  GLU A 982     -32.131  -1.532  41.012  1.00  0.140          C  
ATOM  15415  C   GLU A 982     -33.605  -1.860  41.221  1.00  0.150          C  
ATOM  15416  O   GLU A 982     -33.969  -3.036  41.303  1.00  0.150          O  
ATOM  15417  CB  GLU A 982     -31.441  -1.395  42.370  1.00  0.200          C  
ATOM  15418  CG  GLU A 982     -29.912  -1.367  42.311  1.00  0.200          C  
ATOM  15419  CD  GLU A 982     -29.330  -2.645  41.761  1.00  0.200          C  
ATOM  15420  OE1 GLU A 982     -29.773  -3.696  42.150  1.00  0.200          O  
ATOM  15421  OE2 GLU A 982     -28.448  -2.571  40.925  1.00  0.200          O  
ATOM  15422  H   GLU A 982     -31.482   0.473  40.625  1.00  0.170          H  
ATOM  15423  HA  GLU A 982     -31.676  -2.360  40.474  1.00  0.170          H  
ATOM  15424 1HB  GLU A 982     -31.773  -0.475  42.852  1.00  0.240          H  
ATOM  15425 2HB  GLU A 982     -31.738  -2.224  43.013  1.00  0.240          H  
ATOM  15426 1HG  GLU A 982     -29.598  -0.539  41.678  1.00  0.240          H  
ATOM  15427 2HG  GLU A 982     -29.520  -1.195  43.313  1.00  0.240          H  
ATOM  15428  N   LYS A 983     -34.451  -0.836  41.345  1.00  0.170          N  
ATOM  15429  CA  LYS A 983     -35.857  -1.064  41.577  1.00  0.170          C  
ATOM  15430  C   LYS A 983     -36.481  -1.499  40.262  1.00  0.160          C  
ATOM  15431  O   LYS A 983     -37.377  -2.340  40.256  1.00  0.150          O  
ATOM  15432  CB  LYS A 983     -36.530   0.174  42.152  1.00  0.240          C  
ATOM  15433  CG  LYS A 983     -38.014  -0.009  42.596  1.00  0.240          C  
ATOM  15434  CD  LYS A 983     -38.192  -1.044  43.747  1.00  0.240          C  
ATOM  15435  CE  LYS A 983     -37.451  -0.622  45.043  1.00  0.240          C  
ATOM  15436  NZ  LYS A 983     -37.743  -1.534  46.182  1.00  0.240          N  
ATOM  15437  H   LYS A 983     -34.129   0.121  41.225  1.00  0.200          H  
ATOM  15438  HA  LYS A 983     -35.956  -1.882  42.283  1.00  0.200          H  
ATOM  15439 1HB  LYS A 983     -35.947   0.556  42.982  1.00  0.290          H  
ATOM  15440 2HB  LYS A 983     -36.503   0.934  41.395  1.00  0.290          H  
ATOM  15441 1HG  LYS A 983     -38.428   0.947  42.903  1.00  0.290          H  
ATOM  15442 2HG  LYS A 983     -38.584  -0.381  41.751  1.00  0.290          H  
ATOM  15443 1HD  LYS A 983     -39.260  -1.115  43.979  1.00  0.290          H  
ATOM  15444 2HD  LYS A 983     -37.863  -2.032  43.439  1.00  0.290          H  
ATOM  15445 1HE  LYS A 983     -36.381  -0.642  44.868  1.00  0.290          H  
ATOM  15446 2HE  LYS A 983     -37.752   0.389  45.315  1.00  0.290          H  
ATOM  15447 1HZ  LYS A 983     -37.263  -1.249  47.015  1.00  0.290          H  
ATOM  15448 2HZ  LYS A 983     -38.746  -1.534  46.386  1.00  0.290          H  
ATOM  15449 3HZ  LYS A 983     -37.485  -2.496  45.988  1.00  0.290          H  
ATOM  15450  N   LYS A 984     -36.017  -0.898  39.152  1.00  0.160          N  
ATOM  15451  CA  LYS A 984     -36.496  -1.242  37.813  1.00  0.150          C  
ATOM  15452  C   LYS A 984     -36.169  -2.715  37.517  1.00  0.130          C  
ATOM  15453  O   LYS A 984     -36.972  -3.432  36.911  1.00  0.120          O  
ATOM  15454  CB  LYS A 984     -35.870  -0.321  36.769  1.00  0.210          C  
ATOM  15455  CG  LYS A 984     -36.366   1.110  36.816  1.00  0.210          C  
ATOM  15456  CD  LYS A 984     -35.631   1.997  35.837  1.00  0.210          C  
ATOM  15457  CE  LYS A 984     -36.229   3.362  35.836  1.00  0.210          C  
ATOM  15458  NZ  LYS A 984     -35.353   4.410  35.212  1.00  0.210          N  
ATOM  15459  H   LYS A 984     -35.308  -0.165  39.273  1.00  0.190          H  
ATOM  15460  HA  LYS A 984     -37.575  -1.114  37.785  1.00  0.180          H  
ATOM  15461 1HB  LYS A 984     -34.795  -0.324  36.872  1.00  0.260          H  
ATOM  15462 2HB  LYS A 984     -36.106  -0.694  35.790  1.00  0.260          H  
ATOM  15463 1HG  LYS A 984     -37.428   1.163  36.621  1.00  0.260          H  
ATOM  15464 2HG  LYS A 984     -36.188   1.497  37.820  1.00  0.260          H  
ATOM  15465 1HD  LYS A 984     -34.579   2.061  36.088  1.00  0.260          H  
ATOM  15466 2HD  LYS A 984     -35.740   1.584  34.855  1.00  0.260          H  
ATOM  15467 1HE  LYS A 984     -37.151   3.316  35.272  1.00  0.260          H  
ATOM  15468 2HE  LYS A 984     -36.461   3.632  36.835  1.00  0.260          H  
ATOM  15469 1HZ  LYS A 984     -35.856   5.323  35.276  1.00  0.260          H  
ATOM  15470 2HZ  LYS A 984     -34.494   4.476  35.737  1.00  0.260          H  
ATOM  15471 3HZ  LYS A 984     -35.155   4.192  34.254  1.00  0.260          H  
ATOM  15472  N   LYS A 985     -34.986  -3.173  37.940  1.00  0.120          N  
ATOM  15473  CA  LYS A 985     -34.620  -4.576  37.788  1.00  0.110          C  
ATOM  15474  C   LYS A 985     -35.520  -5.458  38.657  1.00  0.110          C  
ATOM  15475  O   LYS A 985     -35.981  -6.505  38.190  1.00  0.110          O  
ATOM  15476  CB  LYS A 985     -33.152  -4.810  38.113  1.00  0.160          C  
ATOM  15477  CG  LYS A 985     -32.175  -4.263  37.060  1.00  0.160          C  
ATOM  15478  CD  LYS A 985     -30.731  -4.730  37.316  1.00  0.160          C  
ATOM  15479  CE  LYS A 985     -30.129  -4.051  38.541  1.00  0.160          C  
ATOM  15480  NZ  LYS A 985     -28.681  -4.362  38.727  1.00  0.160          N  
ATOM  15481  H   LYS A 985     -34.325  -2.512  38.360  1.00  0.140          H  
ATOM  15482  HA  LYS A 985     -34.781  -4.859  36.748  1.00  0.130          H  
ATOM  15483 1HB  LYS A 985     -32.934  -4.323  39.063  1.00  0.190          H  
ATOM  15484 2HB  LYS A 985     -32.969  -5.874  38.240  1.00  0.190          H  
ATOM  15485 1HG  LYS A 985     -32.488  -4.613  36.074  1.00  0.190          H  
ATOM  15486 2HG  LYS A 985     -32.210  -3.181  37.060  1.00  0.190          H  
ATOM  15487 1HD  LYS A 985     -30.718  -5.811  37.464  1.00  0.190          H  
ATOM  15488 2HD  LYS A 985     -30.118  -4.491  36.447  1.00  0.190          H  
ATOM  15489 1HE  LYS A 985     -30.242  -2.982  38.441  1.00  0.190          H  
ATOM  15490 2HE  LYS A 985     -30.657  -4.376  39.433  1.00  0.190          H  
ATOM  15491 1HZ  LYS A 985     -28.384  -3.839  39.575  1.00  0.190          H  
ATOM  15492 2HZ  LYS A 985     -28.545  -5.349  38.863  1.00  0.190          H  
ATOM  15493 3HZ  LYS A 985     -28.148  -4.050  37.935  1.00  0.190          H  
ATOM  15494  N   GLN A 986     -35.816  -5.035  39.898  1.00  0.130          N  
ATOM  15495  CA  GLN A 986     -36.727  -5.810  40.736  1.00  0.130          C  
ATOM  15496  C   GLN A 986     -38.133  -5.812  40.118  1.00  0.130          C  
ATOM  15497  O   GLN A 986     -38.846  -6.808  40.234  1.00  0.110          O  
ATOM  15498  CB  GLN A 986     -36.734  -5.302  42.176  1.00  0.180          C  
ATOM  15499  CG  GLN A 986     -35.438  -5.554  42.924  1.00  0.180          C  
ATOM  15500  CD  GLN A 986     -35.165  -7.027  43.129  1.00  0.180          C  
ATOM  15501  OE1 GLN A 986     -36.028  -7.760  43.612  1.00  0.180          O  
ATOM  15502  NE2 GLN A 986     -33.971  -7.471  42.759  1.00  0.180          N  
ATOM  15503  H   GLN A 986     -35.365  -4.195  40.277  1.00  0.160          H  
ATOM  15504  HA  GLN A 986     -36.376  -6.839  40.756  1.00  0.160          H  
ATOM  15505 1HB  GLN A 986     -36.942  -4.235  42.186  1.00  0.220          H  
ATOM  15506 2HB  GLN A 986     -37.515  -5.805  42.728  1.00  0.220          H  
ATOM  15507 1HG  GLN A 986     -34.615  -5.148  42.349  1.00  0.220          H  
ATOM  15508 2HG  GLN A 986     -35.490  -5.069  43.897  1.00  0.220          H  
ATOM  15509 1HE2 GLN A 986     -33.732  -8.438  42.872  1.00  0.220          H  
ATOM  15510 2HE2 GLN A 986     -33.298  -6.839  42.365  1.00  0.220          H  
ATOM  15511  N   PHE A 987     -38.535  -4.713  39.463  1.00  0.150          N  
ATOM  15512  CA  PHE A 987     -39.794  -4.639  38.726  1.00  0.150          C  
ATOM  15513  C   PHE A 987     -39.806  -5.704  37.660  1.00  0.140          C  
ATOM  15514  O   PHE A 987     -40.764  -6.456  37.534  1.00  0.140          O  
ATOM  15515  CB  PHE A 987     -40.023  -3.300  38.058  1.00  0.210          C  
ATOM  15516  CG  PHE A 987     -41.181  -3.288  37.095  1.00  0.210          C  
ATOM  15517  CD1 PHE A 987     -42.493  -3.187  37.506  1.00  0.210          C  
ATOM  15518  CD2 PHE A 987     -40.916  -3.373  35.718  1.00  0.210          C  
ATOM  15519  CE1 PHE A 987     -43.499  -3.160  36.579  1.00  0.210          C  
ATOM  15520  CE2 PHE A 987     -41.919  -3.342  34.803  1.00  0.210          C  
ATOM  15521  CZ  PHE A 987     -43.203  -3.231  35.219  1.00  0.210          C  
ATOM  15522  H   PHE A 987     -37.934  -3.887  39.500  1.00  0.180          H  
ATOM  15523  HA  PHE A 987     -40.610  -4.827  39.417  1.00  0.180          H  
ATOM  15524 1HB  PHE A 987     -40.175  -2.533  38.796  1.00  0.250          H  
ATOM  15525 2HB  PHE A 987     -39.161  -3.031  37.516  1.00  0.250          H  
ATOM  15526  HD1 PHE A 987     -42.727  -3.129  38.560  1.00  0.250          H  
ATOM  15527  HD2 PHE A 987     -39.878  -3.455  35.377  1.00  0.250          H  
ATOM  15528  HE1 PHE A 987     -44.532  -3.077  36.913  1.00  0.250          H  
ATOM  15529  HE2 PHE A 987     -41.695  -3.400  33.746  1.00  0.250          H  
ATOM  15530  HZ  PHE A 987     -43.994  -3.201  34.474  1.00  0.250          H  
ATOM  15531  N   LEU A 988     -38.741  -5.758  36.863  1.00  0.140          N  
ATOM  15532  CA  LEU A 988     -38.644  -6.751  35.818  1.00  0.080          C  
ATOM  15533  C   LEU A 988     -38.785  -8.148  36.430  1.00  0.060          C  
ATOM  15534  O   LEU A 988     -39.529  -8.968  35.910  1.00  0.060          O  
ATOM  15535  CB  LEU A 988     -37.304  -6.582  35.089  1.00  0.140          C  
ATOM  15536  CG  LEU A 988     -36.982  -7.529  33.944  1.00  0.140          C  
ATOM  15537  CD1 LEU A 988     -37.972  -7.374  32.827  1.00  0.140          C  
ATOM  15538  CD2 LEU A 988     -35.572  -7.246  33.457  1.00  0.140          C  
ATOM  15539  H   LEU A 988     -37.991  -5.072  36.981  1.00  0.170          H  
ATOM  15540  HA  LEU A 988     -39.458  -6.583  35.123  1.00  0.100          H  
ATOM  15541 1HB  LEU A 988     -37.274  -5.578  34.711  1.00  0.160          H  
ATOM  15542 2HB  LEU A 988     -36.509  -6.689  35.812  1.00  0.160          H  
ATOM  15543  HG  LEU A 988     -37.037  -8.554  34.305  1.00  0.160          H  
ATOM  15544 1HD1 LEU A 988     -37.704  -8.077  32.044  1.00  0.160          H  
ATOM  15545 2HD1 LEU A 988     -38.970  -7.600  33.179  1.00  0.160          H  
ATOM  15546 3HD1 LEU A 988     -37.941  -6.357  32.438  1.00  0.160          H  
ATOM  15547 1HD2 LEU A 988     -35.330  -7.950  32.673  1.00  0.160          H  
ATOM  15548 2HD2 LEU A 988     -35.501  -6.231  33.078  1.00  0.160          H  
ATOM  15549 3HD2 LEU A 988     -34.874  -7.369  34.272  1.00  0.160          H  
ATOM  15550  N   LEU A 989     -38.123  -8.408  37.565  1.00  0.070          N  
ATOM  15551  CA  LEU A 989     -38.226  -9.708  38.230  1.00  0.070          C  
ATOM  15552  C   LEU A 989     -39.694  -9.985  38.635  1.00  0.080          C  
ATOM  15553  O   LEU A 989     -40.252 -11.042  38.333  1.00  0.070          O  
ATOM  15554  CB  LEU A 989     -37.302  -9.699  39.462  1.00  0.100          C  
ATOM  15555  CG  LEU A 989     -37.192 -10.942  40.353  1.00  0.100          C  
ATOM  15556  CD1 LEU A 989     -36.646 -12.101  39.559  1.00  0.100          C  
ATOM  15557  CD2 LEU A 989     -36.273 -10.598  41.523  1.00  0.100          C  
ATOM  15558  H   LEU A 989     -37.489  -7.698  37.936  1.00  0.080          H  
ATOM  15559  HA  LEU A 989     -37.904 -10.470  37.526  1.00  0.080          H  
ATOM  15560 1HB  LEU A 989     -36.316  -9.449  39.128  1.00  0.120          H  
ATOM  15561 2HB  LEU A 989     -37.629  -8.905  40.108  1.00  0.120          H  
ATOM  15562  HG  LEU A 989     -38.177 -11.221  40.728  1.00  0.120          H  
ATOM  15563 1HD1 LEU A 989     -36.564 -12.982  40.196  1.00  0.120          H  
ATOM  15564 2HD1 LEU A 989     -37.314 -12.309  38.760  1.00  0.120          H  
ATOM  15565 3HD1 LEU A 989     -35.662 -11.848  39.165  1.00  0.120          H  
ATOM  15566 1HD2 LEU A 989     -36.176 -11.461  42.182  1.00  0.120          H  
ATOM  15567 2HD2 LEU A 989     -35.287 -10.315  41.146  1.00  0.120          H  
ATOM  15568 3HD2 LEU A 989     -36.699  -9.762  42.082  1.00  0.120          H  
ATOM  15569  N   PHE A 990     -40.346  -8.981  39.232  1.00  0.090          N  
ATOM  15570  CA  PHE A 990     -41.761  -9.011  39.614  1.00  0.100          C  
ATOM  15571  C   PHE A 990     -42.632  -9.382  38.413  1.00  0.100          C  
ATOM  15572  O   PHE A 990     -43.478 -10.278  38.498  1.00  0.100          O  
ATOM  15573  CB  PHE A 990     -42.115  -7.631  40.217  1.00  0.140          C  
ATOM  15574  CG  PHE A 990     -43.553  -7.235  40.406  1.00  0.140          C  
ATOM  15575  CD1 PHE A 990     -44.340  -7.709  41.427  1.00  0.140          C  
ATOM  15576  CD2 PHE A 990     -44.101  -6.291  39.528  1.00  0.140          C  
ATOM  15577  CE1 PHE A 990     -45.641  -7.275  41.569  1.00  0.140          C  
ATOM  15578  CE2 PHE A 990     -45.399  -5.855  39.674  1.00  0.140          C  
ATOM  15579  CZ  PHE A 990     -46.172  -6.349  40.695  1.00  0.140          C  
ATOM  15580  H   PHE A 990     -39.818  -8.137  39.456  1.00  0.110          H  
ATOM  15581  HA  PHE A 990     -41.894  -9.768  40.381  1.00  0.120          H  
ATOM  15582 1HB  PHE A 990     -41.637  -7.569  41.195  1.00  0.160          H  
ATOM  15583 2HB  PHE A 990     -41.659  -6.880  39.640  1.00  0.160          H  
ATOM  15584  HD1 PHE A 990     -43.940  -8.428  42.127  1.00  0.160          H  
ATOM  15585  HD2 PHE A 990     -43.473  -5.897  38.715  1.00  0.160          H  
ATOM  15586  HE1 PHE A 990     -46.251  -7.661  42.389  1.00  0.160          H  
ATOM  15587  HE2 PHE A 990     -45.810  -5.118  38.986  1.00  0.160          H  
ATOM  15588  HZ  PHE A 990     -47.199  -6.011  40.823  1.00  0.160          H  
ATOM  15589  N   LEU A 991     -42.408  -8.698  37.296  1.00  0.090          N  
ATOM  15590  CA  LEU A 991     -43.079  -8.899  36.022  1.00  0.060          C  
ATOM  15591  C   LEU A 991     -42.847 -10.236  35.307  1.00  0.070          C  
ATOM  15592  O   LEU A 991     -43.811 -10.825  34.828  1.00  0.090          O  
ATOM  15593  CB  LEU A 991     -42.634  -7.803  35.038  1.00  0.100          C  
ATOM  15594  CG  LEU A 991     -43.134  -7.914  33.562  1.00  0.100          C  
ATOM  15595  CD1 LEU A 991     -44.620  -7.844  33.517  1.00  0.100          C  
ATOM  15596  CD2 LEU A 991     -42.443  -6.805  32.727  1.00  0.100          C  
ATOM  15597  H   LEU A 991     -41.708  -7.959  37.338  1.00  0.110          H  
ATOM  15598  HA  LEU A 991     -44.144  -8.804  36.216  1.00  0.070          H  
ATOM  15599 1HB  LEU A 991     -42.954  -6.837  35.434  1.00  0.120          H  
ATOM  15600 2HB  LEU A 991     -41.557  -7.801  35.011  1.00  0.120          H  
ATOM  15601  HG  LEU A 991     -42.861  -8.877  33.150  1.00  0.120          H  
ATOM  15602 1HD1 LEU A 991     -44.947  -7.934  32.492  1.00  0.120          H  
ATOM  15603 2HD1 LEU A 991     -45.072  -8.644  34.097  1.00  0.120          H  
ATOM  15604 3HD1 LEU A 991     -44.919  -6.899  33.916  1.00  0.120          H  
ATOM  15605 1HD2 LEU A 991     -42.756  -6.879  31.684  1.00  0.120          H  
ATOM  15606 2HD2 LEU A 991     -42.711  -5.826  33.124  1.00  0.120          H  
ATOM  15607 3HD2 LEU A 991     -41.362  -6.930  32.786  1.00  0.120          H  
ATOM  15608  N   THR A 992     -41.586 -10.670  35.172  1.00  0.060          N  
ATOM  15609  CA  THR A 992     -41.228 -11.835  34.351  1.00  0.060          C  
ATOM  15610  C   THR A 992     -40.702 -13.089  35.050  1.00  0.080          C  
ATOM  15611  O   THR A 992     -40.611 -14.138  34.409  1.00  0.090          O  
ATOM  15612  CB  THR A 992     -40.066 -11.476  33.417  1.00  0.080          C  
ATOM  15613  OG1 THR A 992     -38.921 -11.196  34.241  1.00  0.080          O  
ATOM  15614  CG2 THR A 992     -40.396 -10.254  32.609  1.00  0.080          C  
ATOM  15615  H   THR A 992     -40.830 -10.129  35.584  1.00  0.070          H  
ATOM  15616  HA  THR A 992     -42.107 -12.117  33.770  1.00  0.070          H  
ATOM  15617  HB  THR A 992     -39.854 -12.316  32.757  1.00  0.100          H  
ATOM  15618  HG1 THR A 992     -38.116 -11.123  33.693  1.00  0.100          H  
ATOM  15619 1HG2 THR A 992     -39.553 -10.010  31.968  1.00  0.100          H  
ATOM  15620 2HG2 THR A 992     -41.274 -10.450  32.008  1.00  0.100          H  
ATOM  15621 3HG2 THR A 992     -40.585  -9.426  33.276  1.00  0.100          H  
ATOM  15622  N   GLY A 993     -40.285 -13.013  36.315  1.00  0.090          N  
ATOM  15623  CA  GLY A 993     -39.666 -14.155  36.982  1.00  0.090          C  
ATOM  15624  C   GLY A 993     -38.130 -14.140  36.912  1.00  0.080          C  
ATOM  15625  O   GLY A 993     -37.467 -14.978  37.539  1.00  0.100          O  
ATOM  15626  H   GLY A 993     -40.377 -12.152  36.858  1.00  0.110          H  
ATOM  15627 1HA  GLY A 993     -39.977 -14.151  38.026  1.00  0.110          H  
ATOM  15628 2HA  GLY A 993     -40.044 -15.076  36.543  1.00  0.110          H  
ATOM  15629  N   SER A 994     -37.572 -13.155  36.192  1.00  0.070          N  
ATOM  15630  CA  SER A 994     -36.123 -12.990  36.020  1.00  0.070          C  
ATOM  15631  C   SER A 994     -35.741 -11.522  35.837  1.00  0.080          C  
ATOM  15632  O   SER A 994     -36.452 -10.765  35.188  1.00  0.090          O  
ATOM  15633  CB  SER A 994     -35.642 -13.768  34.813  1.00  0.100          C  
ATOM  15634  OG  SER A 994     -34.266 -13.566  34.605  1.00  0.100          O  
ATOM  15635  H   SER A 994     -38.198 -12.512  35.703  1.00  0.080          H  
ATOM  15636  HA  SER A 994     -35.616 -13.374  36.907  1.00  0.080          H  
ATOM  15637 1HB  SER A 994     -35.840 -14.834  34.954  1.00  0.120          H  
ATOM  15638 2HB  SER A 994     -36.197 -13.440  33.936  1.00  0.120          H  
ATOM  15639  HG  SER A 994     -33.799 -14.320  35.080  1.00  0.120          H  
ATOM  15640  N   ASP A 995     -34.603 -11.102  36.389  1.00  0.070          N  
ATOM  15641  CA  ASP A 995     -34.148  -9.729  36.238  1.00  0.100          C  
ATOM  15642  C   ASP A 995     -33.209  -9.534  35.038  1.00  0.230          C  
ATOM  15643  O   ASP A 995     -32.583  -8.479  34.889  1.00  0.410          O  
ATOM  15644  CB  ASP A 995     -33.525  -9.253  37.549  1.00  0.130          C  
ATOM  15645  CG  ASP A 995     -32.417 -10.133  37.965  1.00  0.130          C  
ATOM  15646  OD1 ASP A 995     -32.329 -11.204  37.391  1.00  0.130          O  
ATOM  15647  OD2 ASP A 995     -31.654  -9.777  38.830  1.00  0.130          O  
ATOM  15648  H   ASP A 995     -33.990 -11.739  36.913  1.00  0.080          H  
ATOM  15649  HA  ASP A 995     -35.028  -9.108  36.067  1.00  0.120          H  
ATOM  15650 1HB  ASP A 995     -33.151  -8.238  37.423  1.00  0.150          H  
ATOM  15651 2HB  ASP A 995     -34.267  -9.224  38.329  1.00  0.150          H  
ATOM  15652  N   ARG A 996     -33.146 -10.532  34.156  1.00  0.130          N  
ATOM  15653  CA  ARG A 996     -32.341 -10.438  32.943  1.00  0.200          C  
ATOM  15654  C   ARG A 996     -33.259 -10.356  31.733  1.00  0.180          C  
ATOM  15655  O   ARG A 996     -34.448 -10.673  31.812  1.00  0.220          O  
ATOM  15656  CB  ARG A 996     -31.390 -11.611  32.806  1.00  0.250          C  
ATOM  15657  CG  ARG A 996     -30.317 -11.742  33.886  1.00  0.250          C  
ATOM  15658  CD  ARG A 996     -29.281 -10.665  33.770  1.00  0.250          C  
ATOM  15659  NE  ARG A 996     -28.173 -10.862  34.704  1.00  0.250          N  
ATOM  15660  CZ  ARG A 996     -28.142 -10.433  35.988  1.00  0.250          C  
ATOM  15661  NH1 ARG A 996     -29.163  -9.780  36.503  1.00  0.250          N  
ATOM  15662  NH2 ARG A 996     -27.071 -10.678  36.730  1.00  0.250          N  
ATOM  15663  H   ARG A 996     -33.661 -11.395  34.350  1.00  0.160          H  
ATOM  15664  HA  ARG A 996     -31.757  -9.520  32.970  1.00  0.240          H  
ATOM  15665 1HB  ARG A 996     -31.947 -12.547  32.768  1.00  0.300          H  
ATOM  15666 2HB  ARG A 996     -30.861 -11.506  31.873  1.00  0.300          H  
ATOM  15667 1HG  ARG A 996     -30.786 -11.682  34.872  1.00  0.300          H  
ATOM  15668 2HG  ARG A 996     -29.819 -12.707  33.777  1.00  0.300          H  
ATOM  15669 1HD  ARG A 996     -28.874 -10.680  32.755  1.00  0.300          H  
ATOM  15670 2HD  ARG A 996     -29.723  -9.694  33.958  1.00  0.300          H  
ATOM  15671  HE  ARG A 996     -27.363 -11.361  34.354  1.00  0.300          H  
ATOM  15672 1HH1 ARG A 996     -29.986  -9.593  35.941  1.00  0.300          H  
ATOM  15673 2HH1 ARG A 996     -29.139  -9.469  37.469  1.00  0.300          H  
ATOM  15674 1HH2 ARG A 996     -26.286 -11.180  36.338  1.00  0.300          H  
ATOM  15675 2HH2 ARG A 996     -27.042 -10.366  37.690  1.00  0.300          H  
ATOM  15676  N   ILE A 997     -32.708  -9.927  30.604  1.00  0.160          N  
ATOM  15677  CA  ILE A 997     -33.545  -9.739  29.424  1.00  0.130          C  
ATOM  15678  C   ILE A 997     -33.080 -10.632  28.271  1.00  0.120          C  
ATOM  15679  O   ILE A 997     -31.935 -11.086  28.263  1.00  0.140          O  
ATOM  15680  CB  ILE A 997     -33.468  -8.241  29.006  1.00  0.190          C  
ATOM  15681  CG1 ILE A 997     -32.038  -7.868  28.563  1.00  0.190          C  
ATOM  15682  CG2 ILE A 997     -33.841  -7.418  30.233  1.00  0.190          C  
ATOM  15683  CD1 ILE A 997     -31.893  -6.529  27.913  1.00  0.190          C  
ATOM  15684  H   ILE A 997     -31.711  -9.679  30.610  1.00  0.190          H  
ATOM  15685  HA  ILE A 997     -34.563  -9.983  29.700  1.00  0.160          H  
ATOM  15686  HB  ILE A 997     -34.145  -8.009  28.199  1.00  0.230          H  
ATOM  15687 1HG1 ILE A 997     -31.404  -7.873  29.416  1.00  0.230          H  
ATOM  15688 2HG1 ILE A 997     -31.688  -8.598  27.846  1.00  0.230          H  
ATOM  15689 1HG2 ILE A 997     -33.789  -6.381  30.032  1.00  0.230          H  
ATOM  15690 2HG2 ILE A 997     -34.851  -7.680  30.520  1.00  0.230          H  
ATOM  15691 3HG2 ILE A 997     -33.163  -7.626  31.054  1.00  0.230          H  
ATOM  15692 1HD1 ILE A 997     -30.854  -6.389  27.639  1.00  0.230          H  
ATOM  15693 2HD1 ILE A 997     -32.510  -6.493  27.018  1.00  0.230          H  
ATOM  15694 3HD1 ILE A 997     -32.190  -5.742  28.583  1.00  0.230          H  
ATOM  15695  N   PRO A 998     -33.908 -10.899  27.255  1.00  0.150          N  
ATOM  15696  CA  PRO A 998     -33.522 -11.689  26.112  1.00  0.170          C  
ATOM  15697  C   PRO A 998     -32.305 -11.052  25.514  1.00  0.060          C  
ATOM  15698  O   PRO A 998     -32.282  -9.838  25.349  1.00  0.080          O  
ATOM  15699  CB  PRO A 998     -34.744 -11.555  25.184  1.00  0.260          C  
ATOM  15700  CG  PRO A 998     -35.908 -11.277  26.126  1.00  0.260          C  
ATOM  15701  CD  PRO A 998     -35.315 -10.407  27.213  1.00  0.260          C  
ATOM  15702  HA  PRO A 998     -33.320 -12.730  26.406  1.00  0.200          H  
ATOM  15703 1HB  PRO A 998     -34.579 -10.726  24.468  1.00  0.310          H  
ATOM  15704 2HB  PRO A 998     -34.877 -12.470  24.592  1.00  0.310          H  
ATOM  15705 1HG  PRO A 998     -36.735 -10.776  25.598  1.00  0.310          H  
ATOM  15706 2HG  PRO A 998     -36.320 -12.222  26.510  1.00  0.310          H  
ATOM  15707 1HD  PRO A 998     -35.354  -9.357  26.889  1.00  0.310          H  
ATOM  15708 2HD  PRO A 998     -35.865 -10.590  28.136  1.00  0.310          H  
ATOM  15709  N   ILE A 999     -31.340 -11.847  25.089  1.00  0.060          N  
ATOM  15710  CA  ILE A 999     -30.133 -11.305  24.466  1.00  0.080          C  
ATOM  15711  C   ILE A 999     -30.405 -10.379  23.284  1.00  0.100          C  
ATOM  15712  O   ILE A 999     -29.577  -9.527  22.969  1.00  0.130          O  
ATOM  15713  CB  ILE A 999     -29.181 -12.427  24.057  1.00  0.100          C  
ATOM  15714  CG1 ILE A 999     -27.784 -11.822  23.756  1.00  0.100          C  
ATOM  15715  CG2 ILE A 999     -29.740 -13.222  22.877  1.00  0.100          C  
ATOM  15716  CD1 ILE A 999     -26.695 -12.818  23.635  1.00  0.100          C  
ATOM  15717  H   ILE A 999     -31.408 -12.841  25.265  1.00  0.070          H  
ATOM  15718  HA  ILE A 999     -29.622 -10.716  25.217  1.00  0.100          H  
ATOM  15719  HB  ILE A 999     -29.062 -13.084  24.911  1.00  0.120          H  
ATOM  15720 1HG1 ILE A 999     -27.816 -11.259  22.824  1.00  0.120          H  
ATOM  15721 2HG1 ILE A 999     -27.526 -11.142  24.568  1.00  0.120          H  
ATOM  15722 1HG2 ILE A 999     -29.069 -14.025  22.649  1.00  0.120          H  
ATOM  15723 2HG2 ILE A 999     -30.705 -13.640  23.143  1.00  0.120          H  
ATOM  15724 3HG2 ILE A 999     -29.852 -12.591  21.996  1.00  0.120          H  
ATOM  15725 1HD1 ILE A 999     -25.769 -12.293  23.465  1.00  0.120          H  
ATOM  15726 2HD1 ILE A 999     -26.630 -13.357  24.532  1.00  0.120          H  
ATOM  15727 3HD1 ILE A 999     -26.884 -13.503  22.815  1.00  0.120          H  
ATOM  15728  N   LEU A1000     -31.576 -10.548  22.663  1.00  0.080          N  
ATOM  15729  CA  LEU A1000     -32.038  -9.811  21.499  1.00  0.060          C  
ATOM  15730  C   LEU A1000     -32.519  -8.408  21.874  1.00  0.040          C  
ATOM  15731  O   LEU A1000     -32.794  -7.576  21.010  1.00  0.030          O  
ATOM  15732  CB  LEU A1000     -33.177 -10.599  20.844  1.00  0.090          C  
ATOM  15733  CG  LEU A1000     -32.812 -12.030  20.291  1.00  0.090          C  
ATOM  15734  CD1 LEU A1000     -34.073 -12.703  19.798  1.00  0.090          C  
ATOM  15735  CD2 LEU A1000     -31.785 -11.936  19.170  1.00  0.090          C  
ATOM  15736  H   LEU A1000     -32.177 -11.260  23.044  1.00  0.100          H  
ATOM  15737  HA  LEU A1000     -31.223  -9.703  20.802  1.00  0.070          H  
ATOM  15738 1HB  LEU A1000     -33.965 -10.715  21.585  1.00  0.110          H  
ATOM  15739 2HB  LEU A1000     -33.573 -10.008  20.018  1.00  0.110          H  
ATOM  15740  HG  LEU A1000     -32.402 -12.638  21.092  1.00  0.110          H  
ATOM  15741 1HD1 LEU A1000     -33.826 -13.698  19.425  1.00  0.110          H  
ATOM  15742 2HD1 LEU A1000     -34.790 -12.787  20.612  1.00  0.110          H  
ATOM  15743 3HD1 LEU A1000     -34.509 -12.116  18.990  1.00  0.110          H  
ATOM  15744 1HD2 LEU A1000     -31.557 -12.933  18.799  1.00  0.110          H  
ATOM  15745 2HD2 LEU A1000     -32.178 -11.336  18.348  1.00  0.110          H  
ATOM  15746 3HD2 LEU A1000     -30.884 -11.490  19.537  1.00  0.110          H  
ATOM  15747  N   GLY A1001     -32.593  -8.127  23.168  1.00  0.040          N  
ATOM  15748  CA  GLY A1001     -33.027  -6.840  23.667  1.00  0.060          C  
ATOM  15749  C   GLY A1001     -34.466  -6.830  24.156  1.00  0.060          C  
ATOM  15750  O   GLY A1001     -35.222  -7.795  24.005  1.00  0.090          O  
ATOM  15751  H   GLY A1001     -32.330  -8.832  23.854  1.00  0.050          H  
ATOM  15752 1HA  GLY A1001     -32.370  -6.546  24.486  1.00  0.070          H  
ATOM  15753 2HA  GLY A1001     -32.902  -6.092  22.886  1.00  0.070          H  
ATOM  15754  N   MET A1002     -34.846  -5.679  24.708  1.00  0.150          N  
ATOM  15755  CA  MET A1002     -36.142  -5.436  25.330  1.00  0.290          C  
ATOM  15756  C   MET A1002     -37.290  -5.564  24.347  1.00  0.170          C  
ATOM  15757  O   MET A1002     -38.425  -5.792  24.742  1.00  0.200          O  
ATOM  15758  CB  MET A1002     -36.137  -4.048  25.931  1.00  0.350          C  
ATOM  15759  CG  MET A1002     -35.197  -3.892  27.097  1.00  0.350          C  
ATOM  15760  SD  MET A1002     -35.523  -4.916  28.508  1.00  0.350          S  
ATOM  15761  CE  MET A1002     -36.980  -4.224  29.217  1.00  0.350          C  
ATOM  15762  H   MET A1002     -34.157  -4.938  24.745  1.00  0.180          H  
ATOM  15763  HA  MET A1002     -36.292  -6.176  26.117  1.00  0.350          H  
ATOM  15764 1HB  MET A1002     -35.828  -3.332  25.175  1.00  0.420          H  
ATOM  15765 2HB  MET A1002     -37.143  -3.767  26.244  1.00  0.420          H  
ATOM  15766 1HG  MET A1002     -34.168  -4.061  26.779  1.00  0.420          H  
ATOM  15767 2HG  MET A1002     -35.281  -2.898  27.415  1.00  0.420          H  
ATOM  15768 1HE  MET A1002     -37.248  -4.777  30.118  1.00  0.420          H  
ATOM  15769 2HE  MET A1002     -36.800  -3.177  29.475  1.00  0.420          H  
ATOM  15770 3HE  MET A1002     -37.787  -4.293  28.499  1.00  0.420          H  
ATOM  15771  N   LYS A1003     -36.998  -5.446  23.057  1.00  0.090          N  
ATOM  15772  CA  LYS A1003     -38.009  -5.553  22.013  1.00  0.060          C  
ATOM  15773  C   LYS A1003     -38.681  -6.928  22.021  1.00  0.120          C  
ATOM  15774  O   LYS A1003     -39.775  -7.100  21.482  1.00  0.160          O  
ATOM  15775  CB  LYS A1003     -37.396  -5.299  20.630  1.00  0.100          C  
ATOM  15776  CG  LYS A1003     -36.437  -6.402  20.118  1.00  0.100          C  
ATOM  15777  CD  LYS A1003     -35.817  -6.027  18.765  1.00  0.100          C  
ATOM  15778  CE  LYS A1003     -34.920  -7.152  18.231  1.00  0.100          C  
ATOM  15779  NZ  LYS A1003     -34.237  -6.776  16.958  1.00  0.100          N  
ATOM  15780  H   LYS A1003     -36.038  -5.272  22.801  1.00  0.110          H  
ATOM  15781  HA  LYS A1003     -38.769  -4.806  22.200  1.00  0.070          H  
ATOM  15782 1HB  LYS A1003     -38.199  -5.187  19.900  1.00  0.120          H  
ATOM  15783 2HB  LYS A1003     -36.848  -4.356  20.651  1.00  0.120          H  
ATOM  15784 1HG  LYS A1003     -35.637  -6.574  20.846  1.00  0.120          H  
ATOM  15785 2HG  LYS A1003     -36.986  -7.337  19.989  1.00  0.120          H  
ATOM  15786 1HD  LYS A1003     -36.612  -5.832  18.045  1.00  0.120          H  
ATOM  15787 2HD  LYS A1003     -35.220  -5.122  18.878  1.00  0.120          H  
ATOM  15788 1HE  LYS A1003     -34.168  -7.387  18.972  1.00  0.120          H  
ATOM  15789 2HE  LYS A1003     -35.529  -8.038  18.056  1.00  0.120          H  
ATOM  15790 1HZ  LYS A1003     -33.657  -7.546  16.650  1.00  0.120          H  
ATOM  15791 2HZ  LYS A1003     -34.925  -6.565  16.249  1.00  0.120          H  
ATOM  15792 3HZ  LYS A1003     -33.656  -5.964  17.119  1.00  0.120          H  
ATOM  15793  N   SER A1004     -38.004  -7.927  22.602  1.00  0.150          N  
ATOM  15794  CA  SER A1004     -38.519  -9.284  22.670  1.00  0.200          C  
ATOM  15795  C   SER A1004     -39.331  -9.530  23.942  1.00  0.240          C  
ATOM  15796  O   SER A1004     -39.869 -10.623  24.138  1.00  0.290          O  
ATOM  15797  CB  SER A1004     -37.380 -10.285  22.568  1.00  0.260          C  
ATOM  15798  OG  SER A1004     -36.756 -10.234  21.308  1.00  0.260          O  
ATOM  15799  H   SER A1004     -37.090  -7.746  23.028  1.00  0.180          H  
ATOM  15800  HA  SER A1004     -39.177  -9.437  21.815  1.00  0.240          H  
ATOM  15801 1HB  SER A1004     -36.648 -10.052  23.332  1.00  0.310          H  
ATOM  15802 2HB  SER A1004     -37.750 -11.289  22.759  1.00  0.310          H  
ATOM  15803  HG  SER A1004     -36.069 -10.899  21.329  1.00  0.310          H  
ATOM  15804  N   LEU A1005     -39.403  -8.533  24.824  1.00  0.240          N  
ATOM  15805  CA  LEU A1005     -40.146  -8.658  26.063  1.00  0.290          C  
ATOM  15806  C   LEU A1005     -41.495  -7.980  25.977  1.00  0.210          C  
ATOM  15807  O   LEU A1005     -41.620  -6.772  26.175  1.00  0.490          O  
ATOM  15808  CB  LEU A1005     -39.335  -8.063  27.226  1.00  0.390          C  
ATOM  15809  CG  LEU A1005     -40.043  -7.993  28.605  1.00  0.390          C  
ATOM  15810  CD1 LEU A1005     -40.487  -9.346  29.059  1.00  0.390          C  
ATOM  15811  CD2 LEU A1005     -39.088  -7.408  29.603  1.00  0.390          C  
ATOM  15812  H   LEU A1005     -38.962  -7.636  24.620  1.00  0.290          H  
ATOM  15813  HA  LEU A1005     -40.307  -9.716  26.250  1.00  0.350          H  
ATOM  15814 1HB  LEU A1005     -38.423  -8.645  27.341  1.00  0.460          H  
ATOM  15815 2HB  LEU A1005     -39.051  -7.043  26.953  1.00  0.460          H  
ATOM  15816  HG  LEU A1005     -40.922  -7.353  28.529  1.00  0.460          H  
ATOM  15817 1HD1 LEU A1005     -40.982  -9.244  30.014  1.00  0.460          H  
ATOM  15818 2HD1 LEU A1005     -41.182  -9.754  28.348  1.00  0.460          H  
ATOM  15819 3HD1 LEU A1005     -39.631 -10.009  29.154  1.00  0.460          H  
ATOM  15820 1HD2 LEU A1005     -39.591  -7.334  30.560  1.00  0.460          H  
ATOM  15821 2HD2 LEU A1005     -38.210  -8.047  29.690  1.00  0.460          H  
ATOM  15822 3HD2 LEU A1005     -38.785  -6.434  29.277  1.00  0.460          H  
ATOM  15823  N   LYS A1006     -42.527  -8.765  25.729  1.00  0.250          N  
ATOM  15824  CA  LYS A1006     -43.840  -8.189  25.606  1.00  0.220          C  
ATOM  15825  C   LYS A1006     -44.441  -8.010  26.983  1.00  0.190          C  
ATOM  15826  O   LYS A1006     -44.487  -8.952  27.770  1.00  0.220          O  
ATOM  15827  CB  LYS A1006     -44.753  -9.067  24.752  1.00  0.320          C  
ATOM  15828  CG  LYS A1006     -46.128  -8.471  24.541  1.00  0.320          C  
ATOM  15829  CD  LYS A1006     -47.003  -9.317  23.639  1.00  0.320          C  
ATOM  15830  CE  LYS A1006     -48.355  -8.662  23.514  1.00  0.320          C  
ATOM  15831  NZ  LYS A1006     -49.302  -9.408  22.658  1.00  0.320          N  
ATOM  15832  H   LYS A1006     -42.391  -9.759  25.596  1.00  0.300          H  
ATOM  15833  HA  LYS A1006     -43.757  -7.205  25.139  1.00  0.260          H  
ATOM  15834 1HB  LYS A1006     -44.296  -9.226  23.775  1.00  0.380          H  
ATOM  15835 2HB  LYS A1006     -44.871 -10.042  25.226  1.00  0.380          H  
ATOM  15836 1HG  LYS A1006     -46.634  -8.367  25.504  1.00  0.380          H  
ATOM  15837 2HG  LYS A1006     -46.025  -7.474  24.106  1.00  0.380          H  
ATOM  15838 1HD  LYS A1006     -46.550  -9.407  22.651  1.00  0.380          H  
ATOM  15839 2HD  LYS A1006     -47.123 -10.313  24.066  1.00  0.380          H  
ATOM  15840 1HE  LYS A1006     -48.788  -8.571  24.505  1.00  0.380          H  
ATOM  15841 2HE  LYS A1006     -48.224  -7.662  23.098  1.00  0.380          H  
ATOM  15842 1HZ  LYS A1006     -50.165  -8.847  22.673  1.00  0.380          H  
ATOM  15843 2HZ  LYS A1006     -48.951  -9.483  21.720  1.00  0.380          H  
ATOM  15844 3HZ  LYS A1006     -49.474 -10.323  23.032  1.00  0.380          H  
ATOM  15845  N   LEU A1007     -44.876  -6.796  27.272  1.00  0.150          N  
ATOM  15846  CA  LEU A1007     -45.535  -6.442  28.527  1.00  0.140          C  
ATOM  15847  C   LEU A1007     -46.977  -6.092  28.275  1.00  0.140          C  
ATOM  15848  O   LEU A1007     -47.277  -5.364  27.324  1.00  0.150          O  
ATOM  15849  CB  LEU A1007     -44.808  -5.262  29.215  1.00  0.200          C  
ATOM  15850  CG  LEU A1007     -45.536  -4.514  30.427  1.00  0.200          C  
ATOM  15851  CD1 LEU A1007     -45.735  -5.370  31.568  1.00  0.200          C  
ATOM  15852  CD2 LEU A1007     -44.665  -3.353  30.878  1.00  0.200          C  
ATOM  15853  H   LEU A1007     -44.748  -6.079  26.566  1.00  0.180          H  
ATOM  15854  HA  LEU A1007     -45.508  -7.308  29.192  1.00  0.170          H  
ATOM  15855 1HB  LEU A1007     -43.882  -5.652  29.605  1.00  0.240          H  
ATOM  15856 2HB  LEU A1007     -44.571  -4.509  28.458  1.00  0.240          H  
ATOM  15857  HG  LEU A1007     -46.496  -4.164  30.104  1.00  0.240          H  
ATOM  15858 1HD1 LEU A1007     -46.220  -4.805  32.345  1.00  0.240          H  
ATOM  15859 2HD1 LEU A1007     -46.349  -6.224  31.321  1.00  0.240          H  
ATOM  15860 3HD1 LEU A1007     -44.788  -5.685  31.888  1.00  0.240          H  
ATOM  15861 1HD2 LEU A1007     -45.146  -2.821  31.692  1.00  0.240          H  
ATOM  15862 2HD2 LEU A1007     -43.700  -3.727  31.214  1.00  0.240          H  
ATOM  15863 3HD2 LEU A1007     -44.516  -2.684  30.048  1.00  0.240          H  
ATOM  15864  N   VAL A1008     -47.868  -6.624  29.101  1.00  0.140          N  
ATOM  15865  CA  VAL A1008     -49.266  -6.283  28.980  1.00  0.150          C  
ATOM  15866  C   VAL A1008     -49.780  -5.680  30.286  1.00  0.150          C  
ATOM  15867  O   VAL A1008     -49.592  -6.266  31.352  1.00  0.140          O  
ATOM  15868  CB  VAL A1008     -50.103  -7.523  28.626  1.00  0.210          C  
ATOM  15869  CG1 VAL A1008     -51.571  -7.132  28.504  1.00  0.210          C  
ATOM  15870  CG2 VAL A1008     -49.596  -8.134  27.340  1.00  0.210          C  
ATOM  15871  H   VAL A1008     -47.562  -7.288  29.827  1.00  0.170          H  
ATOM  15872  HA  VAL A1008     -49.373  -5.555  28.188  1.00  0.180          H  
ATOM  15873  HB  VAL A1008     -50.015  -8.256  29.426  1.00  0.250          H  
ATOM  15874 1HG1 VAL A1008     -52.156  -8.015  28.262  1.00  0.250          H  
ATOM  15875 2HG1 VAL A1008     -51.944  -6.709  29.437  1.00  0.250          H  
ATOM  15876 3HG1 VAL A1008     -51.673  -6.392  27.704  1.00  0.250          H  
ATOM  15877 1HG2 VAL A1008     -50.184  -9.014  27.099  1.00  0.250          H  
ATOM  15878 2HG2 VAL A1008     -49.680  -7.418  26.548  1.00  0.250          H  
ATOM  15879 3HG2 VAL A1008     -48.553  -8.422  27.455  1.00  0.250          H  
ATOM  15880  N   ILE A1009     -50.413  -4.511  30.210  1.00  0.150          N  
ATOM  15881  CA  ILE A1009     -50.985  -3.881  31.404  1.00  0.160          C  
ATOM  15882  C   ILE A1009     -52.512  -3.844  31.292  1.00  0.170          C  
ATOM  15883  O   ILE A1009     -53.081  -3.258  30.365  1.00  0.170          O  
ATOM  15884  CB  ILE A1009     -50.396  -2.478  31.676  1.00  0.220          C  
ATOM  15885  CG1 ILE A1009     -48.849  -2.595  31.913  1.00  0.220          C  
ATOM  15886  CG2 ILE A1009     -51.109  -1.802  32.874  1.00  0.220          C  
ATOM  15887  CD1 ILE A1009     -48.090  -1.270  32.032  1.00  0.220          C  
ATOM  15888  H   ILE A1009     -50.526  -4.091  29.280  1.00  0.180          H  
ATOM  15889  HA  ILE A1009     -50.744  -4.496  32.271  1.00  0.190          H  
ATOM  15890  HB  ILE A1009     -50.529  -1.897  30.808  1.00  0.260          H  
ATOM  15891 1HG1 ILE A1009     -48.684  -3.170  32.814  1.00  0.260          H  
ATOM  15892 2HG1 ILE A1009     -48.424  -3.142  31.079  1.00  0.260          H  
ATOM  15893 1HG2 ILE A1009     -50.707  -0.813  33.038  1.00  0.260          H  
ATOM  15894 2HG2 ILE A1009     -52.165  -1.713  32.678  1.00  0.260          H  
ATOM  15895 3HG2 ILE A1009     -50.962  -2.408  33.771  1.00  0.260          H  
ATOM  15896 1HD1 ILE A1009     -47.035  -1.477  32.180  1.00  0.260          H  
ATOM  15897 2HD1 ILE A1009     -48.211  -0.690  31.131  1.00  0.260          H  
ATOM  15898 3HD1 ILE A1009     -48.453  -0.697  32.878  1.00  0.260          H  
ATOM  15899  N   GLN A1010     -53.160  -4.467  32.263  1.00  0.170          N  
ATOM  15900  CA  GLN A1010     -54.607  -4.626  32.304  1.00  0.170          C  
ATOM  15901  C   GLN A1010     -55.266  -3.933  33.491  1.00  0.170          C  
ATOM  15902  O   GLN A1010     -54.738  -3.960  34.606  1.00  0.170          O  
ATOM  15903  CB  GLN A1010     -54.905  -6.124  32.313  1.00  0.240          C  
ATOM  15904  CG  GLN A1010     -56.351  -6.524  32.306  1.00  0.240          C  
ATOM  15905  CD  GLN A1010     -56.487  -8.009  32.144  1.00  0.240          C  
ATOM  15906  OE1 GLN A1010     -55.880  -8.594  31.240  1.00  0.240          O  
ATOM  15907  NE2 GLN A1010     -57.271  -8.638  33.007  1.00  0.240          N  
ATOM  15908  H   GLN A1010     -52.600  -4.894  33.010  1.00  0.200          H  
ATOM  15909  HA  GLN A1010     -55.026  -4.187  31.401  1.00  0.200          H  
ATOM  15910 1HB  GLN A1010     -54.433  -6.576  31.452  1.00  0.290          H  
ATOM  15911 2HB  GLN A1010     -54.444  -6.572  33.201  1.00  0.290          H  
ATOM  15912 1HG  GLN A1010     -56.785  -6.264  33.261  1.00  0.290          H  
ATOM  15913 2HG  GLN A1010     -56.884  -6.022  31.503  1.00  0.290          H  
ATOM  15914 1HE2 GLN A1010     -57.389  -9.629  32.946  1.00  0.290          H  
ATOM  15915 2HE2 GLN A1010     -57.744  -8.128  33.732  1.00  0.290          H  
ATOM  15916  N   SER A1011     -56.418  -3.307  33.242  1.00  0.180          N  
ATOM  15917  CA  SER A1011     -57.188  -2.668  34.319  1.00  0.200          C  
ATOM  15918  C   SER A1011     -57.821  -3.703  35.226  1.00  0.160          C  
ATOM  15919  O   SER A1011     -58.013  -4.854  34.825  1.00  0.140          O  
ATOM  15920  CB  SER A1011     -58.258  -1.754  33.729  1.00  0.270          C  
ATOM  15921  OG  SER A1011     -59.256  -2.490  33.056  1.00  0.270          O  
ATOM  15922  H   SER A1011     -56.756  -3.267  32.274  1.00  0.220          H  
ATOM  15923  HA  SER A1011     -56.522  -2.087  34.948  1.00  0.240          H  
ATOM  15924 1HB  SER A1011     -58.710  -1.153  34.518  1.00  0.330          H  
ATOM  15925 2HB  SER A1011     -57.791  -1.069  33.029  1.00  0.330          H  
ATOM  15926  HG  SER A1011     -59.901  -2.753  33.733  1.00  0.330          H  
ATOM  15927  N   THR A1012     -58.204  -3.287  36.433  1.00  0.230          N  
ATOM  15928  CA  THR A1012     -58.834  -4.196  37.379  1.00  0.160          C  
ATOM  15929  C   THR A1012     -60.102  -3.530  37.863  1.00  0.200          C  
ATOM  15930  O   THR A1012     -60.361  -2.371  37.536  1.00  0.250          O  
ATOM  15931  CB  THR A1012     -57.962  -4.460  38.620  1.00  0.250          C  
ATOM  15932  OG1 THR A1012     -58.015  -3.323  39.488  1.00  0.250          O  
ATOM  15933  CG2 THR A1012     -56.512  -4.637  38.168  1.00  0.250          C  
ATOM  15934  H   THR A1012     -58.051  -2.326  36.707  1.00  0.280          H  
ATOM  15935  HA  THR A1012     -59.087  -5.133  36.884  1.00  0.190          H  
ATOM  15936  HB  THR A1012     -58.304  -5.349  39.145  1.00  0.300          H  
ATOM  15937  HG1 THR A1012     -57.437  -3.489  40.245  1.00  0.300          H  
ATOM  15938 1HG2 THR A1012     -55.880  -4.805  39.036  1.00  0.300          H  
ATOM  15939 2HG2 THR A1012     -56.444  -5.489  37.490  1.00  0.300          H  
ATOM  15940 3HG2 THR A1012     -56.174  -3.752  37.655  1.00  0.300          H  
ATOM  15941  N   GLY A1013     -60.897  -4.256  38.642  1.00  0.170          N  
ATOM  15942  CA  GLY A1013     -62.125  -3.710  39.215  1.00  0.200          C  
ATOM  15943  C   GLY A1013     -61.947  -3.124  40.623  1.00  0.160          C  
ATOM  15944  O   GLY A1013     -62.935  -2.820  41.295  1.00  0.160          O  
ATOM  15945  H   GLY A1013     -60.637  -5.208  38.852  1.00  0.200          H  
ATOM  15946 1HA  GLY A1013     -62.513  -2.936  38.553  1.00  0.240          H  
ATOM  15947 2HA  GLY A1013     -62.880  -4.495  39.248  1.00  0.240          H  
ATOM  15948  N   GLY A1014     -60.706  -3.038  41.106  1.00  0.150          N  
ATOM  15949  CA  GLY A1014     -60.474  -2.555  42.467  1.00  0.150          C  
ATOM  15950  C   GLY A1014     -60.206  -1.054  42.518  1.00  0.170          C  
ATOM  15951  O   GLY A1014     -60.147  -0.375  41.492  1.00  0.180          O  
ATOM  15952  H   GLY A1014     -59.920  -3.275  40.505  1.00  0.180          H  
ATOM  15953 1HA  GLY A1014     -61.334  -2.793  43.093  1.00  0.180          H  
ATOM  15954 2HA  GLY A1014     -59.623  -3.085  42.890  1.00  0.180          H  
ATOM  15955  N   GLY A1015     -60.005  -0.538  43.726  1.00  0.220          N  
ATOM  15956  CA  GLY A1015     -59.695   0.874  43.926  1.00  0.240          C  
ATOM  15957  C   GLY A1015     -58.201   1.088  44.170  1.00  0.190          C  
ATOM  15958  O   GLY A1015     -57.395   0.155  44.089  1.00  0.180          O  
ATOM  15959  H   GLY A1015     -60.081  -1.149  44.530  1.00  0.260          H  
ATOM  15960 1HA  GLY A1015     -60.012   1.450  43.057  1.00  0.290          H  
ATOM  15961 2HA  GLY A1015     -60.259   1.247  44.783  1.00  0.290          H  
ATOM  15962  N   GLU A1016     -57.824   2.315  44.549  1.00  0.180          N  
ATOM  15963  CA  GLU A1016     -56.411   2.651  44.778  1.00  0.150          C  
ATOM  15964  C   GLU A1016     -55.772   1.883  45.924  1.00  0.140          C  
ATOM  15965  O   GLU A1016     -54.553   1.756  45.983  1.00  0.120          O  
ATOM  15966  CB  GLU A1016     -56.188   4.143  45.027  1.00  0.220          C  
ATOM  15967  CG  GLU A1016     -56.351   5.039  43.819  1.00  0.220          C  
ATOM  15968  CD  GLU A1016     -55.953   6.471  44.106  1.00  0.220          C  
ATOM  15969  OE1 GLU A1016     -55.953   6.829  45.254  1.00  0.220          O  
ATOM  15970  OE2 GLU A1016     -55.598   7.202  43.188  1.00  0.220          O  
ATOM  15971  H   GLU A1016     -58.527   3.036  44.642  1.00  0.220          H  
ATOM  15972  HA  GLU A1016     -55.865   2.393  43.867  1.00  0.180          H  
ATOM  15973 1HB  GLU A1016     -56.878   4.488  45.796  1.00  0.270          H  
ATOM  15974 2HB  GLU A1016     -55.187   4.283  45.407  1.00  0.270          H  
ATOM  15975 1HG  GLU A1016     -55.737   4.638  43.040  1.00  0.270          H  
ATOM  15976 2HG  GLU A1016     -57.383   5.005  43.477  1.00  0.270          H  
ATOM  15977  N   GLU A1017     -56.590   1.391  46.843  1.00  0.180          N  
ATOM  15978  CA  GLU A1017     -56.136   0.641  48.001  1.00  0.200          C  
ATOM  15979  C   GLU A1017     -55.435  -0.682  47.641  1.00  0.150          C  
ATOM  15980  O   GLU A1017     -54.713  -1.242  48.475  1.00  0.160          O  
ATOM  15981  CB  GLU A1017     -57.327   0.400  48.950  1.00  0.270          C  
ATOM  15982  CG  GLU A1017     -58.470  -0.449  48.372  1.00  0.270          C  
ATOM  15983  CD  GLU A1017     -59.459   0.361  47.546  1.00  0.270          C  
ATOM  15984  OE1 GLU A1017     -59.204   1.530  47.336  1.00  0.270          O  
ATOM  15985  OE2 GLU A1017     -60.447  -0.183  47.105  1.00  0.270          O  
ATOM  15986  H   GLU A1017     -57.592   1.558  46.736  1.00  0.220          H  
ATOM  15987  HA  GLU A1017     -55.418   1.263  48.531  1.00  0.240          H  
ATOM  15988 1HB  GLU A1017     -56.972  -0.101  49.849  1.00  0.330          H  
ATOM  15989 2HB  GLU A1017     -57.744   1.359  49.257  1.00  0.330          H  
ATOM  15990 1HG  GLU A1017     -58.054  -1.227  47.769  1.00  0.330          H  
ATOM  15991 2HG  GLU A1017     -59.000  -0.923  49.196  1.00  0.330          H  
ATOM  15992  N   TYR A1018     -55.630  -1.176  46.417  1.00  0.100          N  
ATOM  15993  CA  TYR A1018     -55.037  -2.429  45.973  1.00  0.080          C  
ATOM  15994  C   TYR A1018     -53.635  -2.255  45.397  1.00  0.080          C  
ATOM  15995  O   TYR A1018     -53.321  -1.227  44.789  1.00  0.090          O  
ATOM  15996  CB  TYR A1018     -55.931  -3.083  44.922  1.00  0.120          C  
ATOM  15997  CG  TYR A1018     -57.198  -3.658  45.473  1.00  0.120          C  
ATOM  15998  CD1 TYR A1018     -58.308  -2.871  45.585  1.00  0.120          C  
ATOM  15999  CD2 TYR A1018     -57.251  -4.987  45.853  1.00  0.120          C  
ATOM  16000  CE1 TYR A1018     -59.481  -3.384  46.086  1.00  0.120          C  
ATOM  16001  CE2 TYR A1018     -58.425  -5.512  46.350  1.00  0.120          C  
ATOM  16002  CZ  TYR A1018     -59.537  -4.710  46.469  1.00  0.120          C  
ATOM  16003  OH  TYR A1018     -60.708  -5.223  46.967  1.00  0.120          O  
ATOM  16004  H   TYR A1018     -56.211  -0.647  45.758  1.00  0.120          H  
ATOM  16005  HA  TYR A1018     -54.960  -3.094  46.832  1.00  0.100          H  
ATOM  16006 1HB  TYR A1018     -56.199  -2.336  44.170  1.00  0.140          H  
ATOM  16007 2HB  TYR A1018     -55.379  -3.876  44.415  1.00  0.140          H  
ATOM  16008  HD1 TYR A1018     -58.254  -1.833  45.289  1.00  0.140          H  
ATOM  16009  HD2 TYR A1018     -56.367  -5.618  45.758  1.00  0.140          H  
ATOM  16010  HE1 TYR A1018     -60.359  -2.743  46.182  1.00  0.140          H  
ATOM  16011  HE2 TYR A1018     -58.472  -6.559  46.652  1.00  0.140          H  
ATOM  16012  HH  TYR A1018     -61.356  -4.518  47.034  1.00  0.140          H  
ATOM  16013  N   LEU A1019     -52.800  -3.283  45.586  1.00  0.090          N  
ATOM  16014  CA  LEU A1019     -51.462  -3.348  45.001  1.00  0.110          C  
ATOM  16015  C   LEU A1019     -51.525  -3.883  43.585  1.00  0.130          C  
ATOM  16016  O   LEU A1019     -52.415  -4.683  43.293  1.00  0.170          O  
ATOM  16017  CB  LEU A1019     -50.555  -4.325  45.772  1.00  0.150          C  
ATOM  16018  CG  LEU A1019     -50.173  -4.011  47.211  1.00  0.150          C  
ATOM  16019  CD1 LEU A1019     -49.423  -5.211  47.794  1.00  0.150          C  
ATOM  16020  CD2 LEU A1019     -49.248  -2.803  47.232  1.00  0.150          C  
ATOM  16021  H   LEU A1019     -53.132  -4.069  46.131  1.00  0.110          H  
ATOM  16022  HA  LEU A1019     -51.046  -2.353  45.022  1.00  0.130          H  
ATOM  16023 1HB  LEU A1019     -51.054  -5.293  45.783  1.00  0.180          H  
ATOM  16024 2HB  LEU A1019     -49.642  -4.451  45.210  1.00  0.180          H  
ATOM  16025  HG  LEU A1019     -51.066  -3.815  47.803  1.00  0.180          H  
ATOM  16026 1HD1 LEU A1019     -49.133  -4.995  48.823  1.00  0.180          H  
ATOM  16027 2HD1 LEU A1019     -50.068  -6.089  47.777  1.00  0.180          H  
ATOM  16028 3HD1 LEU A1019     -48.530  -5.405  47.200  1.00  0.180          H  
ATOM  16029 1HD2 LEU A1019     -48.959  -2.581  48.256  1.00  0.180          H  
ATOM  16030 2HD2 LEU A1019     -48.360  -3.018  46.648  1.00  0.180          H  
ATOM  16031 3HD2 LEU A1019     -49.733  -1.955  46.816  1.00  0.180          H  
ATOM  16032  N   PRO A1020     -50.631  -3.465  42.674  1.00  0.140          N  
ATOM  16033  CA  PRO A1020     -50.434  -4.092  41.390  1.00  0.140          C  
ATOM  16034  C   PRO A1020     -50.049  -5.553  41.601  1.00  0.110          C  
ATOM  16035  O   PRO A1020     -49.293  -5.866  42.527  1.00  0.110          O  
ATOM  16036  CB  PRO A1020     -49.300  -3.262  40.771  1.00  0.210          C  
ATOM  16037  CG  PRO A1020     -49.400  -1.916  41.461  1.00  0.210          C  
ATOM  16038  CD  PRO A1020     -49.840  -2.233  42.875  1.00  0.210          C  
ATOM  16039  HA  PRO A1020     -51.363  -4.012  40.811  1.00  0.170          H  
ATOM  16040 1HB  PRO A1020     -48.331  -3.754  40.949  1.00  0.250          H  
ATOM  16041 2HB  PRO A1020     -49.439  -3.201  39.678  1.00  0.250          H  
ATOM  16042 1HG  PRO A1020     -48.449  -1.383  41.408  1.00  0.250          H  
ATOM  16043 2HG  PRO A1020     -50.134  -1.284  40.949  1.00  0.250          H  
ATOM  16044 1HD  PRO A1020     -48.992  -2.392  43.541  1.00  0.250          H  
ATOM  16045 2HD  PRO A1020     -50.469  -1.414  43.198  1.00  0.250          H  
ATOM  16046  N   VAL A1021     -50.537  -6.429  40.741  1.00  0.100          N  
ATOM  16047  CA  VAL A1021     -50.205  -7.856  40.812  1.00  0.080          C  
ATOM  16048  C   VAL A1021     -49.688  -8.400  39.495  1.00  0.090          C  
ATOM  16049  O   VAL A1021     -50.299  -8.201  38.442  1.00  0.140          O  
ATOM  16050  CB  VAL A1021     -51.410  -8.695  41.310  1.00  0.120          C  
ATOM  16051  CG1 VAL A1021     -51.074 -10.201  41.290  1.00  0.120          C  
ATOM  16052  CG2 VAL A1021     -51.747  -8.273  42.754  1.00  0.120          C  
ATOM  16053  H   VAL A1021     -51.159  -6.068  40.008  1.00  0.120          H  
ATOM  16054  HA  VAL A1021     -49.409  -7.978  41.548  1.00  0.100          H  
ATOM  16055  HB  VAL A1021     -52.269  -8.531  40.659  1.00  0.140          H  
ATOM  16056 1HG1 VAL A1021     -51.930 -10.766  41.652  1.00  0.140          H  
ATOM  16057 2HG1 VAL A1021     -50.844 -10.533  40.273  1.00  0.140          H  
ATOM  16058 3HG1 VAL A1021     -50.215 -10.391  41.930  1.00  0.140          H  
ATOM  16059 1HG2 VAL A1021     -52.590  -8.855  43.117  1.00  0.140          H  
ATOM  16060 2HG2 VAL A1021     -50.882  -8.445  43.395  1.00  0.140          H  
ATOM  16061 3HG2 VAL A1021     -52.006  -7.214  42.780  1.00  0.140          H  
ATOM  16062  N   SER A1022     -48.544  -9.068  39.536  1.00  0.080          N  
ATOM  16063  CA  SER A1022     -48.026  -9.638  38.315  1.00  0.090          C  
ATOM  16064  C   SER A1022     -48.466 -11.076  38.132  1.00  0.100          C  
ATOM  16065  O   SER A1022     -48.578 -11.853  39.086  1.00  0.100          O  
ATOM  16066  CB  SER A1022     -46.513  -9.609  38.317  1.00  0.120          C  
ATOM  16067  OG  SER A1022     -45.994 -10.425  39.329  1.00  0.120          O  
ATOM  16068  H   SER A1022     -48.040  -9.209  40.402  1.00  0.100          H  
ATOM  16069  HA  SER A1022     -48.402  -9.069  37.473  1.00  0.110          H  
ATOM  16070 1HB  SER A1022     -46.140  -9.951  37.349  1.00  0.150          H  
ATOM  16071 2HB  SER A1022     -46.162  -8.594  38.459  1.00  0.150          H  
ATOM  16072  HG  SER A1022     -45.016 -10.387  39.220  1.00  0.150          H  
ATOM  16073  N   HIS A1023     -48.554 -11.455  36.871  1.00  0.120          N  
ATOM  16074  CA  HIS A1023     -48.782 -12.809  36.436  1.00  0.120          C  
ATOM  16075  C   HIS A1023     -47.626 -13.110  35.508  1.00  0.130          C  
ATOM  16076  O   HIS A1023     -47.689 -12.858  34.289  1.00  0.160          O  
ATOM  16077  CB  HIS A1023     -50.130 -12.932  35.732  1.00  0.170          C  
ATOM  16078  CG  HIS A1023     -51.266 -12.562  36.609  1.00  0.170          C  
ATOM  16079  ND1 HIS A1023     -51.785 -13.414  37.563  1.00  0.170          N  
ATOM  16080  CD2 HIS A1023     -51.975 -11.416  36.696  1.00  0.170          C  
ATOM  16081  CE1 HIS A1023     -52.773 -12.801  38.198  1.00  0.170          C  
ATOM  16082  NE2 HIS A1023     -52.907 -11.593  37.685  1.00  0.170          N  
ATOM  16083  H   HIS A1023     -48.501 -10.726  36.162  1.00  0.140          H  
ATOM  16084  HA  HIS A1023     -48.752 -13.502  37.277  1.00  0.140          H  
ATOM  16085 1HB  HIS A1023     -50.145 -12.278  34.880  1.00  0.200          H  
ATOM  16086 2HB  HIS A1023     -50.273 -13.951  35.374  1.00  0.200          H  
ATOM  16087  HD2 HIS A1023     -51.835 -10.512  36.096  1.00  0.200          H  
ATOM  16088  HE1 HIS A1023     -53.373 -13.221  39.005  1.00  0.200          H  
ATOM  16089  HE2 HIS A1023     -53.593 -10.862  37.965  1.00  0.200          H  
ATOM  16090  N   THR A1024     -46.547 -13.622  36.105  1.00  0.100          N  
ATOM  16091  CA  THR A1024     -45.264 -13.760  35.426  1.00  0.090          C  
ATOM  16092  C   THR A1024     -45.304 -14.647  34.215  1.00  0.090          C  
ATOM  16093  O   THR A1024     -44.650 -14.368  33.213  1.00  0.080          O  
ATOM  16094  CB  THR A1024     -44.199 -14.294  36.401  1.00  0.130          C  
ATOM  16095  OG1 THR A1024     -44.658 -15.535  36.966  1.00  0.130          O  
ATOM  16096  CG2 THR A1024     -43.930 -13.276  37.498  1.00  0.130          C  
ATOM  16097  H   THR A1024     -46.597 -13.834  37.093  1.00  0.120          H  
ATOM  16098  HA  THR A1024     -44.962 -12.780  35.096  1.00  0.110          H  
ATOM  16099  HB  THR A1024     -43.275 -14.479  35.853  1.00  0.160          H  
ATOM  16100  HG1 THR A1024     -43.924 -15.973  37.410  1.00  0.160          H  
ATOM  16101 1HG2 THR A1024     -43.169 -13.657  38.176  1.00  0.160          H  
ATOM  16102 2HG2 THR A1024     -43.577 -12.361  37.046  1.00  0.160          H  
ATOM  16103 3HG2 THR A1024     -44.838 -13.070  38.058  1.00  0.160          H  
ATOM  16104  N   CYS A1025     -46.176 -15.634  34.217  1.00  0.090          N  
ATOM  16105  CA  CYS A1025     -46.244 -16.533  33.082  1.00  0.080          C  
ATOM  16106  C   CYS A1025     -46.597 -15.824  31.769  1.00  0.090          C  
ATOM  16107  O   CYS A1025     -46.227 -16.304  30.703  1.00  0.060          O  
ATOM  16108  CB  CYS A1025     -47.249 -17.639  33.377  1.00  0.120          C  
ATOM  16109  SG  CYS A1025     -48.902 -17.039  33.664  1.00  0.120          S  
ATOM  16110  H   CYS A1025     -46.717 -15.811  35.052  1.00  0.110          H  
ATOM  16111  HA  CYS A1025     -45.265 -16.999  32.964  1.00  0.100          H  
ATOM  16112 1HB  CYS A1025     -47.281 -18.336  32.544  1.00  0.140          H  
ATOM  16113 2HB  CYS A1025     -46.928 -18.198  34.257  1.00  0.140          H  
ATOM  16114  HG  CYS A1025     -49.177 -16.740  32.378  1.00  0.140          H  
ATOM  16115  N   PHE A1026     -47.302 -14.692  31.809  1.00  0.130          N  
ATOM  16116  CA  PHE A1026     -47.634 -14.037  30.554  1.00  0.150          C  
ATOM  16117  C   PHE A1026     -47.134 -12.604  30.522  1.00  0.150          C  
ATOM  16118  O   PHE A1026     -47.631 -11.802  29.733  1.00  0.180          O  
ATOM  16119  CB  PHE A1026     -49.146 -14.043  30.304  1.00  0.200          C  
ATOM  16120  CG  PHE A1026     -49.770 -15.417  30.301  1.00  0.200          C  
ATOM  16121  CD1 PHE A1026     -50.797 -15.715  31.178  1.00  0.200          C  
ATOM  16122  CD2 PHE A1026     -49.311 -16.424  29.459  1.00  0.200          C  
ATOM  16123  CE1 PHE A1026     -51.356 -16.980  31.203  1.00  0.200          C  
ATOM  16124  CE2 PHE A1026     -49.863 -17.680  29.492  1.00  0.200          C  
ATOM  16125  CZ  PHE A1026     -50.884 -17.961  30.361  1.00  0.200          C  
ATOM  16126  H   PHE A1026     -47.588 -14.258  32.690  1.00  0.160          H  
ATOM  16127  HA  PHE A1026     -47.143 -14.565  29.739  1.00  0.180          H  
ATOM  16128 1HB  PHE A1026     -49.635 -13.445  31.073  1.00  0.240          H  
ATOM  16129 2HB  PHE A1026     -49.356 -13.572  29.345  1.00  0.240          H  
ATOM  16130  HD1 PHE A1026     -51.167 -14.942  31.855  1.00  0.240          H  
ATOM  16131  HD2 PHE A1026     -48.494 -16.208  28.768  1.00  0.240          H  
ATOM  16132  HE1 PHE A1026     -52.166 -17.202  31.897  1.00  0.240          H  
ATOM  16133  HE2 PHE A1026     -49.494 -18.456  28.832  1.00  0.240          H  
ATOM  16134  HZ  PHE A1026     -51.322 -18.960  30.385  1.00  0.240          H  
ATOM  16135  N   ASN A1027     -46.207 -12.250  31.422  1.00  0.110          N  
ATOM  16136  CA  ASN A1027     -45.696 -10.876  31.537  1.00  0.110          C  
ATOM  16137  C   ASN A1027     -46.870  -9.893  31.629  1.00  0.100          C  
ATOM  16138  O   ASN A1027     -46.889  -8.846  30.961  1.00  0.100          O  
ATOM  16139  CB  ASN A1027     -44.816 -10.506  30.373  1.00  0.150          C  
ATOM  16140  CG  ASN A1027     -43.656 -11.394  30.203  1.00  0.150          C  
ATOM  16141  OD1 ASN A1027     -43.167 -12.077  31.117  1.00  0.150          O  
ATOM  16142  ND2 ASN A1027     -43.176 -11.384  28.996  1.00  0.150          N  
ATOM  16143  H   ASN A1027     -45.787 -12.963  32.030  1.00  0.130          H  
ATOM  16144  HA  ASN A1027     -45.119 -10.796  32.462  1.00  0.130          H  
ATOM  16145 1HB  ASN A1027     -45.406 -10.527  29.459  1.00  0.180          H  
ATOM  16146 2HB  ASN A1027     -44.452  -9.485  30.498  1.00  0.180          H  
ATOM  16147 1HD2 ASN A1027     -42.382 -11.940  28.764  1.00  0.180          H  
ATOM  16148 2HD2 ASN A1027     -43.613 -10.757  28.310  1.00  0.180          H  
ATOM  16149  N   LEU A1028     -47.869 -10.258  32.422  1.00  0.110          N  
ATOM  16150  CA  LEU A1028     -49.073  -9.464  32.583  1.00  0.110          C  
ATOM  16151  C   LEU A1028     -49.185  -8.786  33.933  1.00  0.120          C  
ATOM  16152  O   LEU A1028     -48.999  -9.406  34.984  1.00  0.120          O  
ATOM  16153  CB  LEU A1028     -50.285 -10.379  32.336  1.00  0.150          C  
ATOM  16154  CG  LEU A1028     -51.711  -9.820  32.626  1.00  0.150          C  
ATOM  16155  CD1 LEU A1028     -52.058  -8.694  31.680  1.00  0.150          C  
ATOM  16156  CD2 LEU A1028     -52.702 -10.958  32.478  1.00  0.150          C  
ATOM  16157  H   LEU A1028     -47.778 -11.132  32.950  1.00  0.130          H  
ATOM  16158  HA  LEU A1028     -49.064  -8.690  31.820  1.00  0.130          H  
ATOM  16159 1HB  LEU A1028     -50.261 -10.665  31.283  1.00  0.180          H  
ATOM  16160 2HB  LEU A1028     -50.150 -11.276  32.912  1.00  0.180          H  
ATOM  16161  HG  LEU A1028     -51.760  -9.431  33.649  1.00  0.180          H  
ATOM  16162 1HD1 LEU A1028     -53.055  -8.350  31.910  1.00  0.180          H  
ATOM  16163 2HD1 LEU A1028     -51.370  -7.879  31.794  1.00  0.180          H  
ATOM  16164 3HD1 LEU A1028     -52.028  -9.057  30.662  1.00  0.180          H  
ATOM  16165 1HD2 LEU A1028     -53.711 -10.589  32.689  1.00  0.180          H  
ATOM  16166 2HD2 LEU A1028     -52.664 -11.350  31.459  1.00  0.180          H  
ATOM  16167 3HD2 LEU A1028     -52.450 -11.752  33.183  1.00  0.180          H  
ATOM  16168  N   LEU A1029     -49.488  -7.498  33.919  1.00  0.130          N  
ATOM  16169  CA  LEU A1029     -49.687  -6.794  35.173  1.00  0.160          C  
ATOM  16170  C   LEU A1029     -51.112  -6.305  35.339  1.00  0.190          C  
ATOM  16171  O   LEU A1029     -51.672  -5.667  34.440  1.00  0.210          O  
ATOM  16172  CB  LEU A1029     -48.780  -5.567  35.275  1.00  0.210          C  
ATOM  16173  CG  LEU A1029     -47.282  -5.787  35.149  1.00  0.210          C  
ATOM  16174  CD1 LEU A1029     -46.600  -4.459  35.191  1.00  0.210          C  
ATOM  16175  CD2 LEU A1029     -46.759  -6.689  36.266  1.00  0.210          C  
ATOM  16176  H   LEU A1029     -49.583  -7.018  33.021  1.00  0.160          H  
ATOM  16177  HA  LEU A1029     -49.491  -7.469  36.000  1.00  0.190          H  
ATOM  16178 1HB  LEU A1029     -49.076  -4.869  34.498  1.00  0.250          H  
ATOM  16179 2HB  LEU A1029     -48.967  -5.096  36.242  1.00  0.250          H  
ATOM  16180  HG  LEU A1029     -47.075  -6.242  34.187  1.00  0.250          H  
ATOM  16181 1HD1 LEU A1029     -45.554  -4.642  35.072  1.00  0.250          H  
ATOM  16182 2HD1 LEU A1029     -46.960  -3.824  34.385  1.00  0.250          H  
ATOM  16183 3HD1 LEU A1029     -46.789  -3.972  36.145  1.00  0.250          H  
ATOM  16184 1HD2 LEU A1029     -45.686  -6.825  36.167  1.00  0.250          H  
ATOM  16185 2HD2 LEU A1029     -46.973  -6.241  37.229  1.00  0.250          H  
ATOM  16186 3HD2 LEU A1029     -47.236  -7.645  36.196  1.00  0.250          H  
ATOM  16187  N   ASP A1030     -51.673  -6.590  36.512  1.00  0.180          N  
ATOM  16188  CA  ASP A1030     -52.994  -6.122  36.916  1.00  0.180          C  
ATOM  16189  C   ASP A1030     -52.780  -4.803  37.633  1.00  0.130          C  
ATOM  16190  O   ASP A1030     -52.185  -4.775  38.715  1.00  0.090          O  
ATOM  16191  CB  ASP A1030     -53.666  -7.091  37.904  1.00  0.250          C  
ATOM  16192  CG  ASP A1030     -54.123  -8.435  37.353  1.00  0.250          C  
ATOM  16193  OD1 ASP A1030     -54.276  -8.607  36.169  1.00  0.250          O  
ATOM  16194  OD2 ASP A1030     -54.358  -9.302  38.172  1.00  0.250          O  
ATOM  16195  H   ASP A1030     -51.142  -7.178  37.159  1.00  0.220          H  
ATOM  16196  HA  ASP A1030     -53.625  -5.961  36.038  1.00  0.220          H  
ATOM  16197 1HB  ASP A1030     -52.960  -7.299  38.703  1.00  0.300          H  
ATOM  16198 2HB  ASP A1030     -54.509  -6.611  38.359  1.00  0.300          H  
ATOM  16199  N   LEU A1031     -53.210  -3.704  37.034  1.00  0.140          N  
ATOM  16200  CA  LEU A1031     -52.960  -2.391  37.614  1.00  0.150          C  
ATOM  16201  C   LEU A1031     -54.287  -1.699  38.000  1.00  0.120          C  
ATOM  16202  O   LEU A1031     -55.109  -1.440  37.122  1.00  0.230          O  
ATOM  16203  CB  LEU A1031     -52.169  -1.551  36.575  1.00  0.210          C  
ATOM  16204  CG  LEU A1031     -51.782  -0.067  36.922  1.00  0.210          C  
ATOM  16205  CD1 LEU A1031     -50.801  -0.051  38.085  1.00  0.210          C  
ATOM  16206  CD2 LEU A1031     -51.161   0.617  35.679  1.00  0.210          C  
ATOM  16207  H   LEU A1031     -53.716  -3.789  36.144  1.00  0.170          H  
ATOM  16208  HA  LEU A1031     -52.319  -2.520  38.473  1.00  0.180          H  
ATOM  16209 1HB  LEU A1031     -51.235  -2.076  36.382  1.00  0.250          H  
ATOM  16210 2HB  LEU A1031     -52.714  -1.547  35.659  1.00  0.250          H  
ATOM  16211  HG  LEU A1031     -52.682   0.482  37.228  1.00  0.250          H  
ATOM  16212 1HD1 LEU A1031     -50.548   0.979  38.334  1.00  0.250          H  
ATOM  16213 2HD1 LEU A1031     -51.243  -0.524  38.937  1.00  0.250          H  
ATOM  16214 3HD1 LEU A1031     -49.897  -0.589  37.807  1.00  0.250          H  
ATOM  16215 1HD2 LEU A1031     -50.902   1.642  35.922  1.00  0.250          H  
ATOM  16216 2HD2 LEU A1031     -50.261   0.083  35.372  1.00  0.250          H  
ATOM  16217 3HD2 LEU A1031     -51.884   0.610  34.864  1.00  0.250          H  
ATOM  16218  N   PRO A1032     -54.557  -1.439  39.294  1.00  0.120          N  
ATOM  16219  CA  PRO A1032     -55.727  -0.730  39.799  1.00  0.100          C  
ATOM  16220  C   PRO A1032     -55.705   0.669  39.227  1.00  0.100          C  
ATOM  16221  O   PRO A1032     -54.642   1.148  38.853  1.00  0.160          O  
ATOM  16222  CB  PRO A1032     -55.523  -0.748  41.312  1.00  0.150          C  
ATOM  16223  CG  PRO A1032     -54.609  -1.939  41.561  1.00  0.150          C  
ATOM  16224  CD  PRO A1032     -53.714  -2.020  40.361  1.00  0.150          C  
ATOM  16225  HA  PRO A1032     -56.645  -1.255  39.504  1.00  0.120          H  
ATOM  16226 1HB  PRO A1032     -55.104   0.212  41.651  1.00  0.180          H  
ATOM  16227 2HB  PRO A1032     -56.500  -0.851  41.818  1.00  0.180          H  
ATOM  16228 1HG  PRO A1032     -54.032  -1.779  42.475  1.00  0.180          H  
ATOM  16229 2HG  PRO A1032     -55.190  -2.854  41.718  1.00  0.180          H  
ATOM  16230 1HD  PRO A1032     -52.800  -1.444  40.525  1.00  0.180          H  
ATOM  16231 2HD  PRO A1032     -53.518  -3.088  40.180  1.00  0.180          H  
ATOM  16232  N   LYS A1033     -56.850   1.309  39.099  1.00  0.170          N  
ATOM  16233  CA  LYS A1033     -56.816   2.673  38.596  1.00  0.220          C  
ATOM  16234  C   LYS A1033     -56.212   3.600  39.632  1.00  0.170          C  
ATOM  16235  O   LYS A1033     -56.615   3.567  40.793  1.00  0.070          O  
ATOM  16236  CB  LYS A1033     -58.220   3.158  38.271  1.00  0.290          C  
ATOM  16237  CG  LYS A1033     -58.881   2.465  37.114  1.00  0.290          C  
ATOM  16238  CD  LYS A1033     -60.282   3.012  36.907  1.00  0.290          C  
ATOM  16239  CE  LYS A1033     -60.978   2.329  35.758  1.00  0.290          C  
ATOM  16240  NZ  LYS A1033     -62.372   2.810  35.585  1.00  0.290          N  
ATOM  16241  H   LYS A1033     -57.721   0.879  39.387  1.00  0.200          H  
ATOM  16242  HA  LYS A1033     -56.200   2.710  37.699  1.00  0.260          H  
ATOM  16243 1HB  LYS A1033     -58.856   3.033  39.147  1.00  0.350          H  
ATOM  16244 2HB  LYS A1033     -58.181   4.224  38.044  1.00  0.350          H  
ATOM  16245 1HG  LYS A1033     -58.286   2.626  36.213  1.00  0.350          H  
ATOM  16246 2HG  LYS A1033     -58.929   1.392  37.309  1.00  0.350          H  
ATOM  16247 1HD  LYS A1033     -60.868   2.858  37.815  1.00  0.350          H  
ATOM  16248 2HD  LYS A1033     -60.231   4.081  36.703  1.00  0.350          H  
ATOM  16249 1HE  LYS A1033     -60.423   2.528  34.840  1.00  0.350          H  
ATOM  16250 2HE  LYS A1033     -60.997   1.252  35.931  1.00  0.350          H  
ATOM  16251 1HZ  LYS A1033     -62.750   2.303  34.782  1.00  0.350          H  
ATOM  16252 2HZ  LYS A1033     -62.920   2.616  36.404  1.00  0.350          H  
ATOM  16253 3HZ  LYS A1033     -62.383   3.795  35.395  1.00  0.350          H  
ATOM  16254  N   TYR A1034     -55.298   4.464  39.203  1.00  0.280          N  
ATOM  16255  CA  TYR A1034     -54.719   5.452  40.107  1.00  0.350          C  
ATOM  16256  C   TYR A1034     -54.851   6.845  39.537  1.00  0.510          C  
ATOM  16257  O   TYR A1034     -54.800   7.039  38.311  1.00  0.600          O  
ATOM  16258  CB  TYR A1034     -53.247   5.181  40.427  1.00  0.460          C  
ATOM  16259  CG  TYR A1034     -52.977   3.863  41.129  1.00  0.460          C  
ATOM  16260  CD1 TYR A1034     -52.668   2.759  40.394  1.00  0.460          C  
ATOM  16261  CD2 TYR A1034     -53.055   3.762  42.509  1.00  0.460          C  
ATOM  16262  CE1 TYR A1034     -52.430   1.576  41.001  1.00  0.460          C  
ATOM  16263  CE2 TYR A1034     -52.824   2.543  43.128  1.00  0.460          C  
ATOM  16264  CZ  TYR A1034     -52.502   1.448  42.359  1.00  0.460          C  
ATOM  16265  OH  TYR A1034     -52.270   0.193  42.893  1.00  0.460          O  
ATOM  16266  H   TYR A1034     -55.000   4.400  38.237  1.00  0.340          H  
ATOM  16267  HA  TYR A1034     -55.278   5.443  41.036  1.00  0.420          H  
ATOM  16268 1HB  TYR A1034     -52.680   5.213  39.515  1.00  0.550          H  
ATOM  16269 2HB  TYR A1034     -52.868   5.982  41.065  1.00  0.550          H  
ATOM  16270  HD1 TYR A1034     -52.617   2.819  39.310  1.00  0.550          H  
ATOM  16271  HD2 TYR A1034     -53.309   4.639  43.104  1.00  0.550          H  
ATOM  16272  HE1 TYR A1034     -52.199   0.726  40.406  1.00  0.550          H  
ATOM  16273  HE2 TYR A1034     -52.898   2.458  44.208  1.00  0.550          H  
ATOM  16274  HH  TYR A1034     -52.708   0.060  43.770  1.00  0.550          H  
ATOM  16275  N   THR A1035     -54.987   7.802  40.465  1.00  0.760          N  
ATOM  16276  CA  THR A1035     -55.109   9.227  40.182  1.00  0.590          C  
ATOM  16277  C   THR A1035     -53.936  10.099  40.633  1.00  0.140          C  
ATOM  16278  O   THR A1035     -53.678  11.129  40.012  1.00  0.590          O  
ATOM  16279  CB  THR A1035     -56.404   9.776  40.845  1.00  0.890          C  
ATOM  16280  OG1 THR A1035     -57.537   9.070  40.327  1.00  0.890          O  
ATOM  16281  CG2 THR A1035     -56.590  11.276  40.569  1.00  0.890          C  
ATOM  16282  H   THR A1035     -55.070   7.501  41.445  1.00  0.910          H  
ATOM  16283  HA  THR A1035     -55.206   9.341  39.103  1.00  0.710          H  
ATOM  16284  HB  THR A1035     -56.352   9.614  41.925  1.00  1.070          H  
ATOM  16285  HG1 THR A1035     -57.522   8.166  40.651  1.00  1.070          H  
ATOM  16286 1HG2 THR A1035     -57.511  11.609  41.041  1.00  1.070          H  
ATOM  16287 2HG2 THR A1035     -55.766  11.851  40.976  1.00  1.070          H  
ATOM  16288 3HG2 THR A1035     -56.652  11.441  39.494  1.00  1.070          H  
ATOM  16289  N   GLU A1036     -53.240   9.722  41.708  1.00  0.610          N  
ATOM  16290  CA  GLU A1036     -52.154  10.544  42.244  1.00  0.430          C  
ATOM  16291  C   GLU A1036     -50.843   9.777  42.129  1.00  0.440          C  
ATOM  16292  O   GLU A1036     -50.787   8.581  42.446  1.00  0.640          O  
ATOM  16293  CB  GLU A1036     -52.428  10.913  43.703  1.00  0.670          C  
ATOM  16294  CG  GLU A1036     -53.688  11.760  43.918  1.00  0.670          C  
ATOM  16295  CD  GLU A1036     -53.904  12.124  45.369  1.00  0.670          C  
ATOM  16296  OE1 GLU A1036     -53.075  11.764  46.167  1.00  0.670          O  
ATOM  16297  OE2 GLU A1036     -54.890  12.751  45.673  1.00  0.670          O  
ATOM  16298  H   GLU A1036     -53.489   8.860  42.172  1.00  0.730          H  
ATOM  16299  HA  GLU A1036     -52.071  11.459  41.657  1.00  0.520          H  
ATOM  16300 1HB  GLU A1036     -52.532  10.002  44.294  1.00  0.810          H  
ATOM  16301 2HB  GLU A1036     -51.574  11.466  44.103  1.00  0.810          H  
ATOM  16302 1HG  GLU A1036     -53.605  12.672  43.327  1.00  0.810          H  
ATOM  16303 2HG  GLU A1036     -54.552  11.203  43.556  1.00  0.810          H  
ATOM  16304  N   LYS A1037     -49.785  10.471  41.703  1.00  0.280          N  
ATOM  16305  CA  LYS A1037     -48.479   9.844  41.508  1.00  0.310          C  
ATOM  16306  C   LYS A1037     -47.919   9.173  42.742  1.00  0.260          C  
ATOM  16307  O   LYS A1037     -47.394   8.058  42.662  1.00  0.330          O  
ATOM  16308  CB  LYS A1037     -47.447  10.862  41.003  1.00  0.420          C  
ATOM  16309  CG  LYS A1037     -46.078  10.232  40.637  1.00  0.420          C  
ATOM  16310  CD  LYS A1037     -44.976  11.260  40.309  1.00  0.420          C  
ATOM  16311  CE  LYS A1037     -45.149  11.914  38.929  1.00  0.420          C  
ATOM  16312  NZ  LYS A1037     -43.993  12.832  38.585  1.00  0.420          N  
ATOM  16313  H   LYS A1037     -49.901  11.452  41.485  1.00  0.340          H  
ATOM  16314  HA  LYS A1037     -48.589   9.073  40.764  1.00  0.370          H  
ATOM  16315 1HB  LYS A1037     -47.841  11.362  40.121  1.00  0.510          H  
ATOM  16316 2HB  LYS A1037     -47.277  11.623  41.772  1.00  0.510          H  
ATOM  16317 1HG  LYS A1037     -45.719   9.602  41.450  1.00  0.510          H  
ATOM  16318 2HG  LYS A1037     -46.222   9.615  39.762  1.00  0.510          H  
ATOM  16319 1HD  LYS A1037     -44.972  12.039  41.074  1.00  0.510          H  
ATOM  16320 2HD  LYS A1037     -44.001  10.758  40.325  1.00  0.510          H  
ATOM  16321 1HE  LYS A1037     -45.221  11.136  38.163  1.00  0.510          H  
ATOM  16322 2HE  LYS A1037     -46.065  12.499  38.925  1.00  0.510          H  
ATOM  16323 1HZ  LYS A1037     -44.152  13.247  37.678  1.00  0.510          H  
ATOM  16324 2HZ  LYS A1037     -43.925  13.558  39.274  1.00  0.510          H  
ATOM  16325 3HZ  LYS A1037     -43.082  12.316  38.551  1.00  0.510          H  
ATOM  16326  N   GLU A1038     -48.019   9.832  43.888  1.00  0.170          N  
ATOM  16327  CA  GLU A1038     -47.451   9.293  45.110  1.00  0.180          C  
ATOM  16328  C   GLU A1038     -48.099   7.973  45.503  1.00  0.150          C  
ATOM  16329  O   GLU A1038     -47.417   7.066  45.994  1.00  0.160          O  
ATOM  16330  CB  GLU A1038     -47.580  10.328  46.228  1.00  0.250          C  
ATOM  16331  CG  GLU A1038     -46.717  11.588  46.004  1.00  0.250          C  
ATOM  16332  CD  GLU A1038     -47.333  12.568  45.021  1.00  0.250          C  
ATOM  16333  OE1 GLU A1038     -48.441  12.323  44.588  1.00  0.250          O  
ATOM  16334  OE2 GLU A1038     -46.701  13.541  44.699  1.00  0.250          O  
ATOM  16335  H   GLU A1038     -48.474  10.749  43.909  1.00  0.200          H  
ATOM  16336  HA  GLU A1038     -46.391   9.108  44.937  1.00  0.220          H  
ATOM  16337 1HB  GLU A1038     -48.622  10.636  46.321  1.00  0.300          H  
ATOM  16338 2HB  GLU A1038     -47.284   9.879  47.175  1.00  0.300          H  
ATOM  16339 1HG  GLU A1038     -46.572  12.090  46.960  1.00  0.300          H  
ATOM  16340 2HG  GLU A1038     -45.740  11.280  45.634  1.00  0.300          H  
ATOM  16341  N   THR A1039     -49.413   7.867  45.291  1.00  0.100          N  
ATOM  16342  CA  THR A1039     -50.145   6.661  45.624  1.00  0.080          C  
ATOM  16343  C   THR A1039     -49.713   5.521  44.716  1.00  0.110          C  
ATOM  16344  O   THR A1039     -49.421   4.423  45.205  1.00  0.130          O  
ATOM  16345  CB  THR A1039     -51.675   6.872  45.524  1.00  0.120          C  
ATOM  16346  OG1 THR A1039     -52.082   7.896  46.454  1.00  0.120          O  
ATOM  16347  CG2 THR A1039     -52.401   5.569  45.879  1.00  0.120          C  
ATOM  16348  H   THR A1039     -49.915   8.654  44.900  1.00  0.120          H  
ATOM  16349  HA  THR A1039     -49.908   6.384  46.650  1.00  0.100          H  
ATOM  16350  HB  THR A1039     -51.941   7.182  44.509  1.00  0.140          H  
ATOM  16351  HG1 THR A1039     -52.993   8.179  46.267  1.00  0.140          H  
ATOM  16352 1HG2 THR A1039     -53.469   5.738  45.815  1.00  0.140          H  
ATOM  16353 2HG2 THR A1039     -52.121   4.777  45.193  1.00  0.140          H  
ATOM  16354 3HG2 THR A1039     -52.140   5.270  46.891  1.00  0.140          H  
ATOM  16355  N   LEU A1040     -49.650   5.769  43.394  1.00  0.120          N  
ATOM  16356  CA  LEU A1040     -49.249   4.687  42.498  1.00  0.140          C  
ATOM  16357  C   LEU A1040     -47.846   4.247  42.870  1.00  0.150          C  
ATOM  16358  O   LEU A1040     -47.583   3.050  42.980  1.00  0.150          O  
ATOM  16359  CB  LEU A1040     -49.308   5.071  40.997  1.00  0.190          C  
ATOM  16360  CG  LEU A1040     -49.050   3.850  39.948  1.00  0.190          C  
ATOM  16361  CD1 LEU A1040     -49.800   4.116  38.619  1.00  0.190          C  
ATOM  16362  CD2 LEU A1040     -47.545   3.698  39.624  1.00  0.190          C  
ATOM  16363  H   LEU A1040     -49.903   6.698  43.034  1.00  0.140          H  
ATOM  16364  HA  LEU A1040     -49.921   3.845  42.652  1.00  0.170          H  
ATOM  16365 1HB  LEU A1040     -50.281   5.501  40.788  1.00  0.230          H  
ATOM  16366 2HB  LEU A1040     -48.554   5.839  40.812  1.00  0.230          H  
ATOM  16367  HG  LEU A1040     -49.430   2.921  40.385  1.00  0.230          H  
ATOM  16368 1HD1 LEU A1040     -49.635   3.290  37.941  1.00  0.230          H  
ATOM  16369 2HD1 LEU A1040     -50.842   4.210  38.794  1.00  0.230          H  
ATOM  16370 3HD1 LEU A1040     -49.446   5.017  38.162  1.00  0.230          H  
ATOM  16371 1HD2 LEU A1040     -47.410   2.882  38.924  1.00  0.230          H  
ATOM  16372 2HD2 LEU A1040     -47.187   4.613  39.180  1.00  0.230          H  
ATOM  16373 3HD2 LEU A1040     -46.961   3.485  40.500  1.00  0.230          H  
ATOM  16374  N   ARG A1041     -46.923   5.202  43.035  1.00  0.170          N  
ATOM  16375  CA  ARG A1041     -45.547   4.857  43.347  1.00  0.180          C  
ATOM  16376  C   ARG A1041     -45.419   4.045  44.618  1.00  0.170          C  
ATOM  16377  O   ARG A1041     -44.686   3.053  44.634  1.00  0.190          O  
ATOM  16378  CB  ARG A1041     -44.700   6.111  43.443  1.00  0.250          C  
ATOM  16379  CG  ARG A1041     -43.216   5.875  43.676  1.00  0.250          C  
ATOM  16380  CD  ARG A1041     -42.461   7.145  43.666  1.00  0.250          C  
ATOM  16381  NE  ARG A1041     -41.017   6.931  43.757  1.00  0.250          N  
ATOM  16382  CZ  ARG A1041     -40.312   6.723  44.896  1.00  0.250          C  
ATOM  16383  NH1 ARG A1041     -40.915   6.678  46.068  1.00  0.250          N  
ATOM  16384  NH2 ARG A1041     -39.002   6.562  44.829  1.00  0.250          N  
ATOM  16385  H   ARG A1041     -47.177   6.189  42.928  1.00  0.200          H  
ATOM  16386  HA  ARG A1041     -45.169   4.238  42.552  1.00  0.220          H  
ATOM  16387 1HB  ARG A1041     -44.819   6.700  42.541  1.00  0.300          H  
ATOM  16388 2HB  ARG A1041     -45.069   6.721  44.269  1.00  0.300          H  
ATOM  16389 1HG  ARG A1041     -43.098   5.436  44.656  1.00  0.300          H  
ATOM  16390 2HG  ARG A1041     -42.804   5.198  42.935  1.00  0.300          H  
ATOM  16391 1HD  ARG A1041     -42.665   7.669  42.727  1.00  0.300          H  
ATOM  16392 2HD  ARG A1041     -42.778   7.771  44.498  1.00  0.300          H  
ATOM  16393  HE  ARG A1041     -40.495   6.975  42.884  1.00  0.300          H  
ATOM  16394 1HH1 ARG A1041     -41.912   6.797  46.133  1.00  0.300          H  
ATOM  16395 2HH1 ARG A1041     -40.375   6.522  46.908  1.00  0.300          H  
ATOM  16396 1HH2 ARG A1041     -38.534   6.601  43.933  1.00  0.300          H  
ATOM  16397 2HH2 ARG A1041     -38.467   6.408  45.671  1.00  0.300          H  
ATOM  16398  N   SER A1042     -46.127   4.436  45.679  1.00  0.150          N  
ATOM  16399  CA  SER A1042     -46.061   3.710  46.932  1.00  0.150          C  
ATOM  16400  C   SER A1042     -46.534   2.274  46.759  1.00  0.150          C  
ATOM  16401  O   SER A1042     -45.871   1.333  47.217  1.00  0.150          O  
ATOM  16402  CB  SER A1042     -46.902   4.420  47.973  1.00  0.210          C  
ATOM  16403  OG  SER A1042     -46.878   3.744  49.198  1.00  0.210          O  
ATOM  16404  H   SER A1042     -46.704   5.282  45.638  1.00  0.180          H  
ATOM  16405  HA  SER A1042     -45.025   3.694  47.267  1.00  0.180          H  
ATOM  16406 1HB  SER A1042     -46.530   5.435  48.104  1.00  0.250          H  
ATOM  16407 2HB  SER A1042     -47.930   4.497  47.613  1.00  0.250          H  
ATOM  16408  HG  SER A1042     -47.379   4.293  49.804  1.00  0.250          H  
ATOM  16409  N   LYS A1043     -47.669   2.093  46.071  1.00  0.140          N  
ATOM  16410  CA  LYS A1043     -48.221   0.763  45.886  1.00  0.150          C  
ATOM  16411  C   LYS A1043     -47.376  -0.088  44.938  1.00  0.150          C  
ATOM  16412  O   LYS A1043     -47.205  -1.283  45.184  1.00  0.150          O  
ATOM  16413  CB  LYS A1043     -49.666   0.859  45.380  1.00  0.210          C  
ATOM  16414  CG  LYS A1043     -50.702   1.440  46.391  1.00  0.210          C  
ATOM  16415  CD  LYS A1043     -50.968   0.512  47.591  1.00  0.210          C  
ATOM  16416  CE  LYS A1043     -52.055   1.057  48.488  1.00  0.210          C  
ATOM  16417  NZ  LYS A1043     -52.291   0.180  49.686  1.00  0.210          N  
ATOM  16418  H   LYS A1043     -48.178   2.910  45.712  1.00  0.170          H  
ATOM  16419  HA  LYS A1043     -48.218   0.263  46.852  1.00  0.180          H  
ATOM  16420 1HB  LYS A1043     -49.692   1.492  44.486  1.00  0.250          H  
ATOM  16421 2HB  LYS A1043     -50.015  -0.118  45.091  1.00  0.250          H  
ATOM  16422 1HG  LYS A1043     -50.343   2.404  46.755  1.00  0.250          H  
ATOM  16423 2HG  LYS A1043     -51.646   1.599  45.879  1.00  0.250          H  
ATOM  16424 1HD  LYS A1043     -51.325  -0.446  47.220  1.00  0.250          H  
ATOM  16425 2HD  LYS A1043     -50.067   0.355  48.182  1.00  0.250          H  
ATOM  16426 1HE  LYS A1043     -51.786   2.057  48.822  1.00  0.250          H  
ATOM  16427 2HE  LYS A1043     -52.972   1.113  47.912  1.00  0.250          H  
ATOM  16428 1HZ  LYS A1043     -53.039   0.568  50.237  1.00  0.250          H  
ATOM  16429 2HZ  LYS A1043     -52.556  -0.758  49.377  1.00  0.250          H  
ATOM  16430 3HZ  LYS A1043     -51.457   0.117  50.251  1.00  0.250          H  
ATOM  16431  N   LEU A1044     -46.818   0.509  43.876  1.00  0.160          N  
ATOM  16432  CA  LEU A1044     -45.995  -0.243  42.938  1.00  0.160          C  
ATOM  16433  C   LEU A1044     -44.745  -0.741  43.633  1.00  0.140          C  
ATOM  16434  O   LEU A1044     -44.382  -1.909  43.479  1.00  0.110          O  
ATOM  16435  CB  LEU A1044     -45.628   0.611  41.705  1.00  0.220          C  
ATOM  16436  CG  LEU A1044     -44.710  -0.065  40.597  1.00  0.220          C  
ATOM  16437  CD1 LEU A1044     -45.404  -1.329  40.011  1.00  0.220          C  
ATOM  16438  CD2 LEU A1044     -44.413   0.978  39.477  1.00  0.220          C  
ATOM  16439  H   LEU A1044     -47.002   1.496  43.693  1.00  0.190          H  
ATOM  16440  HA  LEU A1044     -46.561  -1.106  42.614  1.00  0.190          H  
ATOM  16441 1HB  LEU A1044     -46.554   0.930  41.227  1.00  0.270          H  
ATOM  16442 2HB  LEU A1044     -45.115   1.508  42.061  1.00  0.270          H  
ATOM  16443  HG  LEU A1044     -43.771  -0.375  41.047  1.00  0.270          H  
ATOM  16444 1HD1 LEU A1044     -44.759  -1.776  39.258  1.00  0.270          H  
ATOM  16445 2HD1 LEU A1044     -45.582  -2.063  40.798  1.00  0.270          H  
ATOM  16446 3HD1 LEU A1044     -46.349  -1.049  39.558  1.00  0.270          H  
ATOM  16447 1HD2 LEU A1044     -43.770   0.531  38.714  1.00  0.270          H  
ATOM  16448 2HD2 LEU A1044     -45.347   1.299  39.012  1.00  0.270          H  
ATOM  16449 3HD2 LEU A1044     -43.912   1.844  39.910  1.00  0.270          H  
ATOM  16450  N   ILE A1045     -44.091   0.120  44.411  1.00  0.150          N  
ATOM  16451  CA  ILE A1045     -42.889  -0.298  45.100  1.00  0.150          C  
ATOM  16452  C   ILE A1045     -43.209  -1.411  46.076  1.00  0.130          C  
ATOM  16453  O   ILE A1045     -42.473  -2.398  46.130  1.00  0.140          O  
ATOM  16454  CB  ILE A1045     -42.182   0.872  45.795  1.00  0.210          C  
ATOM  16455  CG1 ILE A1045     -41.613   1.823  44.701  1.00  0.210          C  
ATOM  16456  CG2 ILE A1045     -41.065   0.332  46.725  1.00  0.210          C  
ATOM  16457  CD1 ILE A1045     -41.147   3.157  45.217  1.00  0.210          C  
ATOM  16458  H   ILE A1045     -44.427   1.084  44.500  1.00  0.180          H  
ATOM  16459  HA  ILE A1045     -42.197  -0.697  44.362  1.00  0.180          H  
ATOM  16460  HB  ILE A1045     -42.912   1.442  46.380  1.00  0.250          H  
ATOM  16461 1HG1 ILE A1045     -40.780   1.334  44.203  1.00  0.250          H  
ATOM  16462 2HG1 ILE A1045     -42.394   2.006  43.962  1.00  0.250          H  
ATOM  16463 1HG2 ILE A1045     -40.558   1.149  47.220  1.00  0.250          H  
ATOM  16464 2HG2 ILE A1045     -41.480  -0.325  47.493  1.00  0.250          H  
ATOM  16465 3HG2 ILE A1045     -40.354  -0.228  46.136  1.00  0.250          H  
ATOM  16466 1HD1 ILE A1045     -40.785   3.752  44.387  1.00  0.250          H  
ATOM  16467 2HD1 ILE A1045     -41.984   3.662  45.693  1.00  0.250          H  
ATOM  16468 3HD1 ILE A1045     -40.347   3.031  45.934  1.00  0.250          H  
ATOM  16469  N   GLN A1046     -44.289  -1.282  46.856  1.00  0.120          N  
ATOM  16470  CA  GLN A1046     -44.615  -2.353  47.781  1.00  0.110          C  
ATOM  16471  C   GLN A1046     -44.891  -3.660  47.039  1.00  0.110          C  
ATOM  16472  O   GLN A1046     -44.426  -4.720  47.464  1.00  0.110          O  
ATOM  16473  CB  GLN A1046     -45.831  -1.974  48.617  1.00  0.160          C  
ATOM  16474  CG  GLN A1046     -45.576  -0.886  49.628  1.00  0.160          C  
ATOM  16475  CD  GLN A1046     -46.846  -0.449  50.317  1.00  0.160          C  
ATOM  16476  OE1 GLN A1046     -47.946  -0.870  49.945  1.00  0.160          O  
ATOM  16477  NE2 GLN A1046     -46.709   0.398  51.325  1.00  0.160          N  
ATOM  16478  H   GLN A1046     -44.872  -0.437  46.819  1.00  0.140          H  
ATOM  16479  HA  GLN A1046     -43.764  -2.506  48.443  1.00  0.130          H  
ATOM  16480 1HB  GLN A1046     -46.611  -1.611  47.948  1.00  0.190          H  
ATOM  16481 2HB  GLN A1046     -46.219  -2.851  49.132  1.00  0.190          H  
ATOM  16482 1HG  GLN A1046     -44.894  -1.272  50.384  1.00  0.190          H  
ATOM  16483 2HG  GLN A1046     -45.132  -0.028  49.136  1.00  0.190          H  
ATOM  16484 1HE2 GLN A1046     -47.513   0.727  51.817  1.00  0.190          H  
ATOM  16485 2HE2 GLN A1046     -45.799   0.718  51.592  1.00  0.190          H  
ATOM  16486  N   ALA A1047     -45.596  -3.597  45.903  1.00  0.110          N  
ATOM  16487  CA  ALA A1047     -45.892  -4.806  45.143  1.00  0.120          C  
ATOM  16488  C   ALA A1047     -44.610  -5.506  44.699  1.00  0.130          C  
ATOM  16489  O   ALA A1047     -44.512  -6.736  44.764  1.00  0.130          O  
ATOM  16490  CB  ALA A1047     -46.738  -4.462  43.933  1.00  0.160          C  
ATOM  16491  H   ALA A1047     -45.991  -2.704  45.596  1.00  0.130          H  
ATOM  16492  HA  ALA A1047     -46.449  -5.483  45.785  1.00  0.140          H  
ATOM  16493 1HB  ALA A1047     -46.979  -5.363  43.395  1.00  0.200          H  
ATOM  16494 2HB  ALA A1047     -47.637  -3.993  44.264  1.00  0.200          H  
ATOM  16495 3HB  ALA A1047     -46.193  -3.783  43.282  1.00  0.200          H  
ATOM  16496  N   ILE A1048     -43.611  -4.723  44.305  1.00  0.140          N  
ATOM  16497  CA  ILE A1048     -42.336  -5.269  43.880  1.00  0.150          C  
ATOM  16498  C   ILE A1048     -41.577  -5.862  45.083  1.00  0.140          C  
ATOM  16499  O   ILE A1048     -41.118  -7.008  45.042  1.00  0.130          O  
ATOM  16500  CB  ILE A1048     -41.492  -4.178  43.194  1.00  0.210          C  
ATOM  16501  CG1 ILE A1048     -42.178  -3.715  41.883  1.00  0.210          C  
ATOM  16502  CG2 ILE A1048     -40.101  -4.734  42.878  1.00  0.210          C  
ATOM  16503  CD1 ILE A1048     -41.596  -2.416  41.313  1.00  0.210          C  
ATOM  16504  H   ILE A1048     -43.787  -3.712  44.232  1.00  0.170          H  
ATOM  16505  HA  ILE A1048     -42.528  -6.069  43.166  1.00  0.180          H  
ATOM  16506  HB  ILE A1048     -41.406  -3.312  43.855  1.00  0.250          H  
ATOM  16507 1HG1 ILE A1048     -42.084  -4.500  41.147  1.00  0.250          H  
ATOM  16508 2HG1 ILE A1048     -43.235  -3.563  42.071  1.00  0.250          H  
ATOM  16509 1HG2 ILE A1048     -39.494  -3.978  42.403  1.00  0.250          H  
ATOM  16510 2HG2 ILE A1048     -39.603  -5.045  43.793  1.00  0.250          H  
ATOM  16511 3HG2 ILE A1048     -40.198  -5.592  42.213  1.00  0.250          H  
ATOM  16512 1HD1 ILE A1048     -42.123  -2.143  40.416  1.00  0.250          H  
ATOM  16513 2HD1 ILE A1048     -41.718  -1.622  42.049  1.00  0.250          H  
ATOM  16514 3HD1 ILE A1048     -40.544  -2.529  41.087  1.00  0.250          H  
ATOM  16515  N   ASP A1049     -41.453  -5.080  46.171  1.00  0.140          N  
ATOM  16516  CA  ASP A1049     -40.708  -5.506  47.362  1.00  0.130          C  
ATOM  16517  C   ASP A1049     -41.255  -6.772  47.998  1.00  0.110          C  
ATOM  16518  O   ASP A1049     -40.497  -7.585  48.534  1.00  0.110          O  
ATOM  16519  CB  ASP A1049     -40.673  -4.411  48.438  1.00  0.190          C  
ATOM  16520  CG  ASP A1049     -39.725  -3.227  48.135  1.00  0.190          C  
ATOM  16521  OD1 ASP A1049     -38.898  -3.322  47.242  1.00  0.190          O  
ATOM  16522  OD2 ASP A1049     -39.807  -2.240  48.821  1.00  0.190          O  
ATOM  16523  H   ASP A1049     -41.875  -4.149  46.156  1.00  0.170          H  
ATOM  16524  HA  ASP A1049     -39.682  -5.707  47.056  1.00  0.160          H  
ATOM  16525 1HB  ASP A1049     -41.686  -4.016  48.560  1.00  0.220          H  
ATOM  16526 2HB  ASP A1049     -40.388  -4.857  49.392  1.00  0.220          H  
ATOM  16527  N   HIS A1050     -42.563  -6.970  47.915  1.00  0.100          N  
ATOM  16528  CA  HIS A1050     -43.200  -8.131  48.504  1.00  0.090          C  
ATOM  16529  C   HIS A1050     -43.548  -9.224  47.491  1.00  0.080          C  
ATOM  16530  O   HIS A1050     -44.397 -10.073  47.764  1.00  0.070          O  
ATOM  16531  CB  HIS A1050     -44.449  -7.696  49.269  1.00  0.130          C  
ATOM  16532  CG  HIS A1050     -44.125  -6.826  50.453  1.00  0.130          C  
ATOM  16533  ND1 HIS A1050     -43.587  -7.332  51.624  1.00  0.130          N  
ATOM  16534  CD2 HIS A1050     -44.246  -5.491  50.642  1.00  0.130          C  
ATOM  16535  CE1 HIS A1050     -43.397  -6.341  52.478  1.00  0.130          C  
ATOM  16536  NE2 HIS A1050     -43.789  -5.216  51.907  1.00  0.130          N  
ATOM  16537  H   HIS A1050     -43.155  -6.239  47.503  1.00  0.120          H  
ATOM  16538  HA  HIS A1050     -42.519  -8.575  49.227  1.00  0.110          H  
ATOM  16539 1HB  HIS A1050     -45.106  -7.136  48.598  1.00  0.160          H  
ATOM  16540 2HB  HIS A1050     -44.993  -8.570  49.618  1.00  0.160          H  
ATOM  16541  HD1 HIS A1050     -43.530  -8.300  51.875  1.00  0.160          H  
ATOM  16542  HD2 HIS A1050     -44.609  -4.686  50.012  1.00  0.160          H  
ATOM  16543  HE1 HIS A1050     -42.979  -6.534  53.466  1.00  0.160          H  
ATOM  16544  N   ASN A1051     -42.892  -9.230  46.326  1.00  0.090          N  
ATOM  16545  CA  ASN A1051     -43.145 -10.268  45.330  1.00  0.090          C  
ATOM  16546  C   ASN A1051     -42.875 -11.676  45.887  1.00  0.080          C  
ATOM  16547  O   ASN A1051     -43.655 -12.614  45.664  1.00  0.070          O  
ATOM  16548  CB  ASN A1051     -42.304 -10.003  44.094  1.00  0.130          C  
ATOM  16549  CG  ASN A1051     -42.584 -10.947  42.962  1.00  0.130          C  
ATOM  16550  OD1 ASN A1051     -43.723 -11.082  42.504  1.00  0.130          O  
ATOM  16551  ND2 ASN A1051     -41.554 -11.609  42.492  1.00  0.130          N  
ATOM  16552  H   ASN A1051     -42.223  -8.484  46.107  1.00  0.110          H  
ATOM  16553  HA  ASN A1051     -44.199 -10.224  45.052  1.00  0.110          H  
ATOM  16554 1HB  ASN A1051     -42.474  -8.979  43.763  1.00  0.150          H  
ATOM  16555 2HB  ASN A1051     -41.251 -10.075  44.356  1.00  0.150          H  
ATOM  16556 1HD2 ASN A1051     -41.678 -12.255  41.736  1.00  0.150          H  
ATOM  16557 2HD2 ASN A1051     -40.646 -11.473  42.888  1.00  0.150          H  
ATOM  16558  N   GLU A1052     -41.735 -11.845  46.552  1.00  0.070          N  
ATOM  16559  CA  GLU A1052     -41.377 -13.139  47.107  1.00  0.070          C  
ATOM  16560  C   GLU A1052     -42.412 -13.586  48.128  1.00  0.060          C  
ATOM  16561  O   GLU A1052     -42.742 -12.845  49.052  1.00  0.060          O  
ATOM  16562  CB  GLU A1052     -39.994 -13.077  47.756  1.00  0.100          C  
ATOM  16563  CG  GLU A1052     -39.487 -14.408  48.296  1.00  0.100          C  
ATOM  16564  CD  GLU A1052     -38.110 -14.320  48.869  1.00  0.100          C  
ATOM  16565  OE1 GLU A1052     -37.532 -13.261  48.827  1.00  0.100          O  
ATOM  16566  OE2 GLU A1052     -37.631 -15.315  49.352  1.00  0.100          O  
ATOM  16567  H   GLU A1052     -41.130 -11.047  46.694  1.00  0.080          H  
ATOM  16568  HA  GLU A1052     -41.351 -13.869  46.298  1.00  0.080          H  
ATOM  16569 1HB  GLU A1052     -39.269 -12.711  47.028  1.00  0.120          H  
ATOM  16570 2HB  GLU A1052     -40.015 -12.366  48.582  1.00  0.120          H  
ATOM  16571 1HG  GLU A1052     -40.160 -14.755  49.080  1.00  0.120          H  
ATOM  16572 2HG  GLU A1052     -39.498 -15.144  47.494  1.00  0.120          H  
ATOM  16573  N   GLY A1053     -42.884 -14.828  48.005  1.00  0.050          N  
ATOM  16574  CA  GLY A1053     -43.859 -15.355  48.953  1.00  0.050          C  
ATOM  16575  C   GLY A1053     -45.311 -14.971  48.645  1.00  0.050          C  
ATOM  16576  O   GLY A1053     -46.221 -15.315  49.409  1.00  0.050          O  
ATOM  16577  H   GLY A1053     -42.568 -15.401  47.236  1.00  0.060          H  
ATOM  16578 1HA  GLY A1053     -43.775 -16.441  48.977  1.00  0.060          H  
ATOM  16579 2HA  GLY A1053     -43.602 -15.004  49.951  1.00  0.060          H  
ATOM  16580  N   PHE A1054     -45.567 -14.320  47.505  1.00  0.060          N  
ATOM  16581  CA  PHE A1054     -46.932 -13.901  47.187  1.00  0.060          C  
ATOM  16582  C   PHE A1054     -47.810 -15.034  46.645  1.00  0.060          C  
ATOM  16583  O   PHE A1054     -48.166 -15.071  45.464  1.00  0.060          O  
ATOM  16584  CB  PHE A1054     -46.905 -12.768  46.153  1.00  0.080          C  
ATOM  16585  CG  PHE A1054     -48.208 -12.010  46.000  1.00  0.080          C  
ATOM  16586  CD1 PHE A1054     -48.642 -11.141  46.987  1.00  0.080          C  
ATOM  16587  CD2 PHE A1054     -49.005 -12.177  44.874  1.00  0.080          C  
ATOM  16588  CE1 PHE A1054     -49.834 -10.453  46.847  1.00  0.080          C  
ATOM  16589  CE2 PHE A1054     -50.190 -11.496  44.739  1.00  0.080          C  
ATOM  16590  CZ  PHE A1054     -50.606 -10.634  45.721  1.00  0.080          C  
ATOM  16591  H   PHE A1054     -44.799 -14.025  46.892  1.00  0.070          H  
ATOM  16592  HA  PHE A1054     -47.392 -13.527  48.102  1.00  0.070          H  
ATOM  16593 1HB  PHE A1054     -46.129 -12.048  46.441  1.00  0.100          H  
ATOM  16594 2HB  PHE A1054     -46.618 -13.165  45.183  1.00  0.100          H  
ATOM  16595  HD1 PHE A1054     -48.028 -11.001  47.879  1.00  0.100          H  
ATOM  16596  HD2 PHE A1054     -48.678 -12.872  44.093  1.00  0.100          H  
ATOM  16597  HE1 PHE A1054     -50.164  -9.770  47.629  1.00  0.100          H  
ATOM  16598  HE2 PHE A1054     -50.803 -11.644  43.857  1.00  0.100          H  
ATOM  16599  HZ  PHE A1054     -51.546 -10.098  45.610  1.00  0.100          H  
ATOM  16600  N   SER A1055     -48.138 -15.975  47.524  1.00  0.060          N  
ATOM  16601  CA  SER A1055     -49.031 -17.078  47.188  1.00  0.050          C  
ATOM  16602  C   SER A1055     -50.401 -16.472  46.954  1.00  0.060          C  
ATOM  16603  O   SER A1055     -50.767 -15.512  47.635  1.00  0.060          O  
ATOM  16604  CB  SER A1055     -49.103 -18.106  48.307  1.00  0.070          C  
ATOM  16605  OG  SER A1055     -47.865 -18.738  48.516  1.00  0.070          O  
ATOM  16606  H   SER A1055     -47.739 -15.885  48.459  1.00  0.070          H  
ATOM  16607  HA  SER A1055     -48.690 -17.558  46.270  1.00  0.060          H  
ATOM  16608 1HB  SER A1055     -49.418 -17.613  49.225  1.00  0.090          H  
ATOM  16609 2HB  SER A1055     -49.860 -18.851  48.062  1.00  0.090          H  
ATOM  16610  HG  SER A1055     -48.007 -19.368  49.228  1.00  0.090          H  
ATOM  16611  N   LEU A1056     -51.180 -17.021  46.036  1.00  0.050          N  
ATOM  16612  CA  LEU A1056     -52.510 -16.467  45.854  1.00  0.060          C  
ATOM  16613  C   LEU A1056     -53.479 -17.137  46.809  1.00  0.060          C  
ATOM  16614  O   LEU A1056     -53.335 -18.326  47.107  1.00  0.060          O  
ATOM  16615  CB  LEU A1056     -52.969 -16.624  44.399  1.00  0.080          C  
ATOM  16616  CG  LEU A1056     -52.065 -15.933  43.309  1.00  0.080          C  
ATOM  16617  CD1 LEU A1056     -52.636 -16.247  41.928  1.00  0.080          C  
ATOM  16618  CD2 LEU A1056     -51.985 -14.405  43.540  1.00  0.080          C  
ATOM  16619  H   LEU A1056     -50.857 -17.803  45.487  1.00  0.060          H  
ATOM  16620  HA  LEU A1056     -52.494 -15.411  46.109  1.00  0.070          H  
ATOM  16621 1HB  LEU A1056     -53.018 -17.687  44.167  1.00  0.100          H  
ATOM  16622 2HB  LEU A1056     -53.974 -16.211  44.310  1.00  0.100          H  
ATOM  16623  HG  LEU A1056     -51.058 -16.348  43.359  1.00  0.100          H  
ATOM  16624 1HD1 LEU A1056     -52.006 -15.795  41.160  1.00  0.100          H  
ATOM  16625 2HD1 LEU A1056     -52.662 -17.327  41.781  1.00  0.100          H  
ATOM  16626 3HD1 LEU A1056     -53.645 -15.847  41.848  1.00  0.100          H  
ATOM  16627 1HD2 LEU A1056     -51.352 -13.961  42.769  1.00  0.100          H  
ATOM  16628 2HD2 LEU A1056     -52.981 -13.969  43.486  1.00  0.100          H  
ATOM  16629 3HD2 LEU A1056     -51.547 -14.196  44.516  1.00  0.100          H  
ATOM  16630  N   ILE A1057     -54.461 -16.363  47.256  1.00  0.060          N  
ATOM  16631  CA  ILE A1057     -55.509 -16.799  48.163  1.00  0.060          C  
ATOM  16632  C   ILE A1057     -56.523 -15.680  48.335  1.00  0.060          C  
ATOM  16633  O   ILE A1057     -56.189 -14.511  48.141  1.00  0.060          O  
ATOM  16634  OXT ILE A1057     -57.632 -15.930  48.798  1.00  0.090          O  
ATOM  16635  CB  ILE A1057     -54.925 -17.200  49.538  1.00  0.080          C  
ATOM  16636  CG1 ILE A1057     -56.051 -17.779  50.444  1.00  0.080          C  
ATOM  16637  CG2 ILE A1057     -54.233 -15.988  50.167  1.00  0.080          C  
ATOM  16638  CD1 ILE A1057     -55.556 -18.529  51.680  1.00  0.080          C  
ATOM  16639  H   ILE A1057     -54.478 -15.400  46.948  1.00  0.070          H  
ATOM  16640  HA  ILE A1057     -56.013 -17.662  47.728  1.00  0.070          H  
ATOM  16641  HB  ILE A1057     -54.192 -17.992  49.405  1.00  0.100          H  
ATOM  16642 1HG1 ILE A1057     -56.685 -16.960  50.781  1.00  0.100          H  
ATOM  16643 2HG1 ILE A1057     -56.657 -18.457  49.845  1.00  0.100          H  
ATOM  16644 1HG2 ILE A1057     -53.798 -16.258  51.119  1.00  0.100          H  
ATOM  16645 2HG2 ILE A1057     -53.443 -15.640  49.501  1.00  0.100          H  
ATOM  16646 3HG2 ILE A1057     -54.956 -15.187  50.316  1.00  0.100          H  
ATOM  16647 1HD1 ILE A1057     -56.414 -18.898  52.244  1.00  0.100          H  
ATOM  16648 2HD1 ILE A1057     -54.938 -19.372  51.366  1.00  0.100          H  
ATOM  16649 3HD1 ILE A1057     -54.973 -17.869  52.312  1.00  0.100          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6509.3 643.176 4357.21 -361.884 115.147 244.522 2328.26 -2491.21 -9.23366 -63.216 -2126.87 -280.984 -516.177 -273.287 -213.513 -127.934 0.43183 72.0294 13.5818 67.8378 462.641 909.577 -263.805 177.759 -137.221 -79.5017 611.178 -3450.78
MET:NtermProteinFull_1 -8.49069 0.42482 2.99727 -0.53999 0.12896 0.19943 1.70119 -1.88209 -0.00208 -0.01234 -1.45407 0.6565 0 0 0 0 0 0.05219 0.06897 0.06304 1.5369 0 0 0 0.60916 0 0.10813 -3.83469
LEU_2 -9.17797 1.36593 2.85254 -0.47835 0.17106 0.08932 2.66112 -2.40401 -0 -0 -3.29327 0.18382 0 0 0 0 0 0.03494 -0.00311 0.09283 0.42708 0 -0.36331 0 0.18072 -0.12724 0.58306 -7.20483
CYS_3 -7.4183 0.90056 3.34499 -0.07124 0.00323 0.0676 2.89758 -2.03463 -0 -0 -3.2132 -0.33617 0 0 0 0 0 0.00416 0.00234 0.01752 0.33405 0 -0.04751 0 3.6196 -0.2043 0.68527 -1.44846
TRP_4 -13.4884 1.48024 5.06891 -1.15038 0.05469 0.98824 2.59996 -3.89148 -0 -0 -3.25481 -0.45277 0 0 -0.17559 0 0 0.00747 0.08685 0.02176 0 1.34006 -0.47931 0 1.6906 0.1214 0.68419 -8.74838
GLY_5 -5.54636 0.43765 4.49621 -0.00038 0 0 3.26621 -2.66936 -0 -0 -3.2071 -0.27306 0 0 0 0 0 0.01441 0.1696 0 0 0 -1.53859 0 0.83697 0.74621 0.71297 -2.55461
ASN_6 -7.14908 0.36358 6.51129 -0.3228 0.10658 0.58423 3.56958 -3.18773 -0 -0 -3.00701 -0.7193 0 0 -0.97885 -1.42065 0 0.02278 -0.0333 0.07781 0 1.71198 -0.61881 0 -0.93687 0.67073 0.52277 -4.23307
ALA_7 -4.77088 0.52699 3.36124 -0.02663 0.0027 0 2.70743 -2.3572 -0 -0 -1.90263 -0.38286 0 0 0 0 0 0.02826 -0.00515 0 0 0 0.11346 0 1.8394 -0.15029 0.67397 -0.34218
SER_8 -3.63454 0.13291 3.49335 -0.0368 0.00033 0.05121 2.09071 -1.6853 -0 -0 -0.86583 -0.60813 0 0 0 -0.7681 0 0.02386 -0.12004 0.08521 0.16273 0 -0.25745 1.73248 -0.77834 -0.53155 0.65694 -0.85633
PHE_9 -7.17247 0.69984 3.70599 -0.68355 0.05321 0.41101 1.75404 -2.14574 -0.00048 -0.0018 0.71122 0.11122 0 0 0 0 0 0.02752 0.08108 0.28197 0 2.06569 -0.1471 0 1.0402 -0.36592 0.53722 0.96313
GLY_10 -4.00219 0.30702 3.80366 -6e-05 0 0 2.3078 -2.04945 -0 -0 -2.00871 -0.40113 0 0 0 0 0 0.02064 -0.11469 0 0 0 -1.47547 0 0.83697 -0.6389 0.43246 -2.98203
GLN_11 -10.5808 0.57387 8.64711 -0.42136 0.07955 0.32213 3.21638 -4.16419 -0.04861 -0.36262 -1.32116 -0.28366 0 0 -1.48955 0 0 0.02253 -0.11009 0.02153 0 3.40416 -0.05064 0 -0.18838 -0.65612 0.54757 -2.8423
LEU_12 -8.89058 0.95033 1.94058 -0.51157 0.25052 0.13957 1.16667 -2.20122 -0.01084 -0.14259 0.03278 0.13532 0 0 0 0 0 0.01661 0.11468 0.22617 0.17898 0 -0.19183 0 0.18072 -0.33195 0.67157 -6.2761
GLY_13 -3.86621 0.36351 3.23692 -5e-05 0 0 1.49198 -1.67589 -0 -0 -1.24878 -0.37665 0 0 0 0 0 0.01423 -0.16973 0 0 0 -1.38091 0 0.83697 -0.73455 0.61034 -2.89882
LEU_14 -5.69542 0.46146 1.38473 -0.46185 0.15909 0.10867 0.81803 -1.32111 -1e-05 -0.00013 0.47279 0.22295 0 0 0 0 0 0.04474 0.09624 0.04657 0.45524 0 -0.25302 0 0.18072 -0.63966 0.50387 -3.4161
GLY_15 -2.62377 0.15415 2.50697 -0.00013 0 0 0.448 -1.29473 -0 -0 0.69967 -0.18185 0 0 0 0 0 0.03124 0.06445 0 0 0 -1.42019 0 0.83697 0.51139 0.28735 0.01953
GLY_16 -1.05898 0.03844 1.1739 -4e-05 0 0 0.25256 -0.58873 -0.00256 -0.00717 0.39801 -0.38687 0 0 0 0 0 0.02741 -0.13512 0 0 0 -1.0175 0 0.83697 0.25096 0.21418 -0.00456
ILE_17 -4.41724 0.51209 1.94036 -0.61773 0.36131 0.122 0.94718 -1.49751 -0 -0 0.52968 0.31987 0 0 0 0 0 0.01531 -0.05095 0.03219 0.92088 0 -0.68947 0 0.73287 -0.65327 0.41579 -1.07663
ASP_18 -1.49824 0.05211 1.98763 -0.21938 0.06693 0.73504 0.2201 -0.87863 -0.00256 -0.00717 -0.27456 -3.45485 0 0 0 0 0 0.03779 -0.02019 0.26292 0 3.2389 -0.34351 0 -2.3716 -0.69888 0.49287 -2.6753
GLU_19 -3.5043 0.27051 4.3925 -0.21025 0.03698 0.32565 2.15546 -2.01711 -0 -0 -1.23508 -0.49819 0 0 0 -1.08604 0 0.01273 -0.03294 0.01854 0 3.26476 0.14629 0 -2.7348 -0.41554 0.25061 -0.86022
GLU_20 -3.69224 0.38798 3.03032 -0.22235 0.02986 0.32073 1.76719 -1.6587 -0 -0 -1.31846 -0.60188 0 0 0 0 0 0.01877 -0.02904 0.00801 0 3.04809 -0.28462 0 -2.7348 -0.16124 0.19413 -1.89824
ILE_21 -6.32862 0.7218 2.17293 -0.56195 0.50429 0.1744 0.91751 -1.91834 -0.00644 -0.02165 -0.14785 -0.50176 0 0 0 0 0 0.03956 -0.00803 0.07195 0.95859 0 -0.10874 0 0.73287 -0.21624 0.44404 -3.08166
VAL_22 -7.6548 0.6265 3.2986 -0.28617 0.20785 0.06536 3.07619 -2.67201 -0 -0 -1.54634 -0.40543 0 0 0 0 0 0.00478 0.03845 0.03796 0.17331 0 -0.62669 0 1.9342 -0.19848 0.51876 -3.40798
LEU_23 -6.48403 0.70378 2.7543 -0.52152 0.20597 0.13909 1.12914 -2.17269 -0.04236 -0.23414 -1.39206 0.21204 0 0 0 0 0 0.0119 -0.04179 0.14792 0.20518 0 -0.23058 0 0.18072 -0.28225 0.44674 -5.26462
GLU_24 -5.20216 0.70458 5.46957 -0.21018 0.03834 0.32121 1.98467 -2.2632 -0 -0 -2.26139 -0.60475 0 0 0 -0.62068 0 0.01826 -0.00048 0.05432 0 3.06381 -0.01178 0 -2.7348 -0.04597 1.15258 -1.14805
PRO_25 -6.05097 0.9526 1.79293 -0.12467 0.01108 0.09099 0.62877 -0.92486 -0 -0 -0.68871 0.20152 0 0 0 0 0 0.01602 -0.04755 0.02935 0.12402 0 -0.8612 0 -2.4119 -0.21081 1.20802 -6.26536
ARG_26 -6.7305 0.49022 5.77705 -0.42229 0.04274 0.20942 3.93445 -2.93253 -3e-05 -0.00011 -3.85843 0.16639 0 0 0 -1.08604 0 0.01448 0.08854 0.21664 2.31242 0 -0.20676 0 -1.2888 -0.42063 0.5075 -3.18626
LYS_27 -3.8869 0.25661 2.8875 -0.36885 0.04279 0.16685 0.50038 -1.42109 -0.04775 -0.17303 -0.4981 0.11595 0 0 0 0 0 0.01112 0.02701 0.02556 1.8658 0 0.05124 0 -1.5107 -0.21093 0.31873 -1.84782
SER_28 -4.46748 0.34516 4.49913 -0.03554 0.00115 0.06613 2.3898 -2.10799 -0.01289 -0.15481 -1.52522 -0.76393 0 0 0 0 0 0.04142 -0.06699 0 0.41851 0 0.45672 0.63316 -0.77834 0.10094 0.28413 -0.67694
ASP_29 -2.88864 0.32935 3.0907 -0.11487 0.01071 0.35103 1.23601 -1.53107 -0.01143 -0.11435 -0.82073 -0.51115 0 0 0 0 0 0.01609 -0.01443 0.00395 0 1.73847 -0.01137 0 -2.3716 0.0197 0.24798 -1.34566
PHE_30 -7.86204 0.9522 3.16533 -1.04216 0.22206 0.48796 2.06565 -1.9365 -0 -0 -1.84889 0.12508 0 0 -0.46866 0 0 0.02424 0.14116 0.00219 0 1.96919 -0.08348 0 1.0402 -0.0435 0.32175 -2.76825
PHE_31 -9.13677 1.17294 2.75415 -0.69857 0.08196 0.39828 1.97708 -2.23455 -0 -0 -2.22876 0.08419 0 0 0 0 0 0.01062 0.03659 0.01307 0 1.98709 -0.15707 0 1.0402 -0.05311 0.57648 -4.37618
ILE_32 -4.50324 0.41807 4.18907 -0.47037 0.28752 0.09529 1.55451 -2.10327 -0.02686 -0.15676 -0.90633 0.31247 0 0 0 0 0 0.01413 -0.04242 0.08151 0.46123 0 -0.28101 0 0.73287 -0.4181 0.70795 -0.05375
ASN_33 -1.89611 0.17415 1.45897 -0.19338 0.03932 0.33055 0.25388 -0.83301 -0 -0 0.03738 -0.96626 0 0 0 0 0 0.03493 0.01481 0.03497 0 1.80937 -0.89964 0 -0.93687 -0.61375 0.5139 -1.63678
LYS_34 -5.67399 0.31541 4.97187 -0.37224 0.05082 0.25815 2.39112 -2.24597 -0.01544 -0.04254 -2.57295 0.00484 0 0 -0.46866 0 0 0.03006 -0.04673 0.03482 2.60664 0 0.23266 0 -1.5107 -0.23806 0.40518 -1.88571
ARG_35 -3.98939 0.09436 4.19182 -0.88234 0.14373 0.65907 1.74646 -1.8455 -0.00266 -0.00741 -3.14234 0.2793 0 0 0 -0.70434 0 0.01004 -0.04374 0.08559 3.21231 0 -0.00087 0 -1.2888 0.06174 0.38504 -1.03793
VAL_36 -7.34363 0.78561 1.78446 -0.28123 0.18313 0.05952 1.34063 -2.17885 -0 -0 -0.8581 -0.1608 0 0 -0.80415 0 0 0.02976 -0.05571 0.01276 0.15198 0 -0.54751 0 1.9342 -0.27758 0.26297 -5.96253
ARG_37 -8.08182 0.46193 8.43468 -0.7321 0.11458 0.48227 3.58671 -3.86068 -0.01685 -0.13105 -3.65045 0.3571 0 0 -0.45521 -0.67956 0 0.00664 -0.03909 0.14322 2.94768 0 -0.04494 0 -1.2888 -0.13766 0.36856 -2.21484
ASP_38 -6.6832 0.36927 6.78116 -0.12523 0.02632 0.38665 3.96536 -3.42631 -0 -0 -4.93927 -1.49251 0 0 -1.26743 0 0 0.01588 -0.00075 0.00879 0 2.70973 0.37004 0 -2.3716 0.35092 0.43203 -4.89014
VAL_39 -7.97825 1.14925 0.62816 -0.27781 0.18459 0.06306 1.3619 -1.91047 -0 -0 -1.63986 -0.47538 0 0 -0.49376 0 0 0.00397 0.04914 0.09689 0.22196 0 -0.39318 0 1.9342 0.28099 0.44149 -6.75312
GLY_40 -4.48115 0.43835 3.35766 -0.00064 0 0 2.15486 -1.99452 -0 -0 -2.09989 -0.3435 0 0 0 0 0 0.02987 -0.07494 0 0 0 0.80829 0 0.83697 0.64152 0.5496 -0.17752
CYS_41 -6.32464 0.48631 2.80986 -0.05909 0.00285 0.01967 0.34089 -1.63517 -0.03344 -0.22804 -0.33049 -0.98678 0 0 0 0 0 0.01253 -0.0779 0.00019 0.97216 0 -0.04258 0 3.6196 1.14439 0.46046 0.15077
GLY_42 -4.12283 0.24608 4.02832 -0.00048 0 0 1.90787 -2.17637 -0.01221 -0.09435 -2.43658 -0.1684 0 0 0 0 0 0.0246 -0.1179 0 0 0 -0.92739 0 0.83697 0.60184 0.30704 -2.10376
LEU_43 -5.86256 0.54643 3.51718 -0.70524 0.292 0.30203 2.19963 -1.88702 -0 -0 -0.75643 0.07819 0 0 0 0 0 0.00959 -0.0002 0.00232 0.90867 0 -0.22922 0 0.18072 0.06345 0.36307 -0.97739
ARG_44 -7.91511 0.48934 5.71314 -0.69551 0.12991 0.52411 2.3306 -2.59881 -0 -0 -3.76462 0.01709 0 0 0 -0.63438 0 0.01281 0.00739 0.12121 2.13614 0 -0.20244 0 -1.2888 0.07722 0.42508 -5.1156
HIS_D_45 -9.93508 0.7968 8.13046 -0.9143 0.06062 1.24985 3.55702 -4.16074 -0 -0 -2.73903 -0.36918 0 0 0 0 0 0.01163 0.05075 0.00576 0 2.09197 -0.30797 0 -0.45461 0.0555 0.39673 -2.47381
THR_46 -7.90401 0.7389 5.01243 -0.14623 0.06017 0.05395 4.07285 -2.96499 -0.01035 -0.13528 -4.05067 0.53026 0 0 -0.5107 -0.27106 0 0.02123 -0.00675 0.12684 0.44327 0 -0.16519 2.48299 -1.0874 -0.03941 0.47701 -3.27215
VAL_47 -7.8978 1.5089 1.67542 -0.26933 0.18019 0.05733 2.64924 -2.27605 -0.01006 -0.03653 -2.56285 -0.41456 0 0 0 0 0 0.00794 -0.03896 0.04615 0.21165 0 -0.72507 0 1.9342 -0.15705 0.54869 -5.56855
PHE_48 -9.66079 1.04941 1.19542 -0.58737 0.06677 0.31426 2.75502 -2.25097 -0.00256 -0.00891 -3.31504 0.13601 0 0 0 0 0 0.01151 0.01585 0.06407 0 2.08139 -0.1918 0 1.0402 -0.30597 0.46845 -7.12504
VAL_49 -8.62232 0.65088 3.47123 -0.28561 0.18873 0.06316 3.19909 -2.96744 -0.01006 -0.03653 -4.0438 -0.32758 0 0 0 0 0 0.01534 -0.04533 0.03344 0.20325 0 -0.72576 0 1.9342 -0.32189 0.41459 -7.21243
LEU_50 -8.16439 0.64007 5.00139 -0.46223 0.17724 0.07508 2.88644 -3.01362 -0.0161 -0.1054 -2.34774 0.34643 0 0 0 0 0 0.0113 -0.01376 0.11774 0.40438 0 -0.20765 0 0.18072 -0.28571 0.41422 -4.36158
ASP_51 -4.87617 0.3493 7.03769 -0.11666 0.02288 0.3692 2.28323 -2.89929 -0 -0 -3.1352 -0.36322 0 0 0 -0.70434 0 0.04415 -0.10149 0.11793 0 1.80596 -0.00527 0 -2.3716 -0.19932 0.55069 -2.19152
ASP_52 -3.09174 0.29591 5.09438 -0.24543 0.0793 0.82388 2.07267 -2.12831 -0 -0 -2.99678 -1.62383 0 0 -0.62156 -0.41785 0 0.01069 -0.05798 0.05534 0 2.53828 -0.38417 0 -2.3716 -0.51223 0.45201 -3.02902
GLY_53 -4.29538 0.21795 4.51252 -6e-05 0 0 2.63986 -2.38058 -0 -0 -2.2906 -0.36388 0 0 0 0 0 0.00278 -0.15794 0 0 0 -1.49621 0 0.83697 -0.89111 0.35326 -3.31243
THR_54 -5.30177 0.59151 4.73611 -0.14391 0.0467 0.05125 2.81116 -2.45198 -0.01551 -0.09266 -4.18942 0.26197 0 0 -0.62156 -0.41785 0 0.03333 -0.01773 0.28747 0.18344 0 0.12713 2.26478 -1.0874 -0.51321 0.50028 -2.9579
VAL_55 -6.98505 0.88231 0.96923 -0.27753 0.2169 0.05702 1.66346 -1.82719 -0 -0 -2.0862 -0.14069 0 0 0 0 0 0.00748 -0.02407 0.00012 0.33761 0 -0.73152 0 1.9342 -0.20789 0.43846 -5.77334
TYR_56 -10.4644 1.69116 3.57487 -0.61333 0.06395 0.30385 2.86659 -3.00299 -0.01551 -0.09266 -3.77405 -0.20126 0 0 0 -0.27859 0 0.02405 0.09117 0.053 0 1.93884 -0.21079 0.47342 1.2797 -0.3257 0.48425 -6.13446
THR_57 -7.37912 1.295 4.4751 -0.11684 0.10746 0.08747 3.66745 -2.74383 -0 -0 -4.17655 -0.46862 0 0 -0.86046 0 0 0.01747 0.01367 0.00262 0.20838 0 -0.27568 2.60702 -1.0874 -0.32914 0.66021 -4.2958
CYS_58 -8.27851 0.57787 4.24356 -0.07698 0 0.05304 2.14452 -2.35904 -0 -0 -2.88176 -0.22917 0 0 0 0 0 0.01367 0.06931 0.07011 0.24996 0 -0.34411 0 3.6196 -0.3232 0.49183 -2.9593
GLY_59 -4.96597 0.50063 3.82846 -0.00053 0 0 2.41 -2.28421 -0.00048 -0.0018 -2.85336 -0.28019 0 0 0 0 0 0.0097 -0.04574 0 0 0 -1.53814 0 0.83697 0.24728 0.30301 -3.83437
CYS_60 -6.48726 0.50285 5.24189 -0.06377 5e-05 0.03626 1.96753 -2.32481 -0.01594 -0.163 -1.29632 -0.08946 0 0 0 0 0 0.02965 -0.02458 0.13591 0.70527 0 0.13455 0 3.6196 0.0795 0.33944 2.32737
ASN_61 -7.91678 0.55207 6.91822 -0.41136 0.07928 0.83388 2.67402 -3.56669 -0.02566 -0.26251 -2.14287 -0.50349 0 0 -1.34364 0 0 0.01302 0.00432 1e-05 0 2.34984 -0.68693 0 -0.93687 -0.31444 0.48109 -4.20549
ASP_62 -4.34341 0.5269 6.05759 -0.18242 0.11436 0.59816 2.34425 -2.63596 -0 -0 -3.90132 -2.80994 0 0 0 -1.20855 0 0.01853 -0.04083 0.15505 0 4.06237 -0.02318 0 -2.3716 -0.24352 0.62067 -3.26287
LEU_63 -7.01545 0.9329 4.24864 -0.67525 0.4237 0.20152 1.7648 -2.38419 -0.02594 -0.09131 -1.13178 0.16827 0 0 -1.03592 0 0 0.02165 -0.0545 0.00148 1.8813 0 0.15487 0 0.18072 -0.25594 0.72147 -1.96895
GLY_64 -4.80536 0.43303 4.51926 -5e-05 0 0 2.29091 -2.44492 -0 -0 -1.90586 -0.38634 0 0 0 0 0 0.00866 -0.12207 0 0 0 -1.40509 0 0.83697 -0.56156 0.58872 -2.95368
GLN_65 -10.5609 0.76221 8.74325 -0.663 0.18429 1.0174 3.3882 -4.44569 -0.0265 -0.09463 -2.64417 -2.16402 0 0 -1.25775 -0.57417 0 0.00839 -0.09296 0.10695 0 2.9124 -0.02671 0 -0.18838 -0.54233 0.78843 -5.36966
LEU_66 -10.679 1.1425 5.06994 -0.54758 0.25803 0.16402 2.43055 -3.58572 -0 -0 -1.6218 0.14687 0 0 -1.52248 0 0 0.00388 0.04851 0.44727 0.11236 0 -0.17873 0 0.18072 -0.30739 0.94714 -7.49094
GLY_67 -4.09037 0.32727 2.92748 -5e-05 0 0 1.46199 -1.75869 -0 -0 -1.74215 -0.37518 0 0 0 0 0 0.0159 -0.16831 0 0 0 -1.35987 0 0.83697 -0.75177 0.59633 -4.08045
HIS_68 -7.27919 0.51441 7.51933 -0.68746 0.0299 0.84587 2.80044 -3.51365 -0.02 -0.21173 -2.01525 -0.8792 0 0 -1.6558 0 0 0.01668 0.2184 0.00066 0 1.49744 -0.30644 0 -0.45461 -0.24589 0.54091 -3.28519
GLU_69 -2.33161 0.14646 2.46253 -0.47301 0.30309 1.48146 0.40939 -1.03442 -0.00881 -0.09749 -0.6118 -2.96271 0 0 0 0 0 0.00668 0.1203 0.01179 0 3.73412 -0.24122 0 -2.7348 -0.12048 1.2124 -0.72812
LYS_70 -4.6424 0.56459 4.92815 -0.46129 0.11363 0.25281 1.60403 -2.11971 -0 -0 -1.12498 -0.05063 0 0 -0.97418 0 0 0.0061 0.08827 0.01383 1.78012 0 0.00477 0 -1.5107 -0.40309 1.22694 -0.70374
SER_71 -3.14619 0.51135 2.43908 -0.02998 0 0.06977 0.69707 -1.18959 -0.01549 -0.11576 -0.9551 -0.39424 0 0 0 0 0 0.00387 0.12401 0.00343 0.27616 0 -0.29446 0.60238 -0.77834 -0.40496 0.58289 -2.0141
ARG_72 -7.55568 0.82296 7.14466 -0.56425 0.10804 0.27806 3.3078 -3.00018 -0.01549 -0.11576 -1.62033 0.19131 0 0 0 0 0 0.01336 0.0376 0.02195 2.46092 0 -0.22316 0 -1.2888 -0.34425 0.62957 0.28836
LYS_73 -3.46818 0.21526 2.80471 -0.31798 0.05163 0.17746 1.05226 -1.4316 -0 -0 -0.49577 -0.2374 0 0 0 0 0 0.00825 -0.03635 0.00954 1.7742 0 -0.08833 0 -1.5107 -0.22851 0.54616 -1.17534
LYS_74 -4.56579 0.54447 3.41483 -0.33173 0.02718 0.14922 1.05152 -1.5197 -0 -0 0.27442 -0.06318 0 0 0 0 0 0.02894 0.21135 0.00253 2.15685 0 -0.0577 0 -1.5107 -0.03439 1.32451 1.1026
PRO_75 -6.69135 1.06633 2.00508 -0.12141 0.00308 0.08659 0.56843 -0.93387 -0 -0 -0.65413 0.2491 0 0 0 0 0 0.00749 -0.09218 0.01606 0.12188 0 -0.97246 0 -2.4119 -0.18406 1.44476 -6.49256
GLU_76 -5.68772 0.52389 6.63113 -0.47307 0.06131 0.7154 3.66799 -2.83906 -0.00092 -0.01146 -3.64434 -1.35153 0 0 -1.08516 0 0 0.02459 0.75148 0.0789 0 5.43713 -0.00439 0 -2.7348 -0.37053 0.47221 0.16105
GLN_77 -6.43826 0.63779 4.5032 -0.33819 0.11007 0.20836 2.61782 -2.4225 -0 -0 -4.60627 -0.12025 0 0 -1.08516 -1.15533 0 0.03588 0.02698 0.51416 0 2.97895 0.0245 0 -0.18838 -0.14522 0.62424 -4.21761
VAL_78 -7.19065 0.56722 2.96316 -0.31063 0.30022 0.07953 2.75906 -2.4198 -0 -0 -2.2233 -0.62403 0 0 0 0 0 0.00451 0.0536 0.0014 0.10955 0 0.45704 0 1.9342 0.20409 0.87826 -2.45657
VAL_79 -4.14571 0.51747 3.76705 -0.2684 0.14023 0.04433 1.87218 -2.05064 -0.00722 -0.06202 -1.71836 0.32163 0 0 0 0 0 0.01044 -0.05071 0.00212 0.61189 0 0.38178 0 1.9342 0.20336 0.63829 2.14192
ALA_80 -3.04318 0.50169 1.08395 -0.02515 0.00024 0 0.75729 -1.07072 -0 -0 0.04358 -0.40907 0 0 0 0 0 0.00724 -0.12614 0 0 0 -0.24158 0 1.8394 -0.45433 0.34246 -0.7943
LEU_81 -7.63486 0.71287 2.38236 -0.49531 0.21363 0.14934 2.41414 -2.0272 -0 -0 -1.53127 0.03585 0 0 0 0 0 0.00738 -0.06305 0.01183 0.22604 0 -0.02276 0 0.18072 -0.5264 0.39989 -5.56681
ASP_82 -3.34196 0.25379 5.31749 -0.11477 0.01826 0.35927 2.34974 -2.30718 -0 -0 -2.41483 -0.33592 0 0 0 -0.87674 0 0.00793 -0.05571 0.12324 0 1.75193 -0.00994 0 -2.3716 -0.42096 0.46829 -1.59968
ALA_83 -1.67928 0.167 1.71119 -0.02798 0.00655 0 0.11596 -0.95161 -0.00722 -0.06202 -0.01286 -0.43722 0 0 0 0 0 0.0045 -0.05415 0 0 0 0.01747 0 1.8394 -0.52667 0.32095 0.424
GLN_84 -6.15851 0.46522 4.49551 -0.60547 0.07364 0.6832 2.24184 -2.29216 -0 -0 -1.81749 -0.59706 0 0 0 -0.90433 0 0.0139 0.37425 0.42171 0 2.20007 0.00652 0 -0.18838 -0.38942 0.50045 -1.47651
ASN_85 -5.15864 0.37942 5.34385 -0.30399 0.08773 0.51908 2.53667 -2.62422 -0.02243 -0.17188 -1.86197 -0.7954 0 0 0 -0.67956 0 0.01144 -0.05303 0.00749 0 1.87034 -0.40979 0 -0.93687 -0.08004 0.60573 -1.73607
ILE_86 -9.50444 0.85784 2.51739 -0.5977 0.40787 0.10164 2.07489 -2.7955 -0.01354 -0.09648 -1.68191 0.53629 0 0 -0.45521 0 0 0.0173 -0.06631 0.00338 0.92564 0 -0.48889 0 0.73287 -0.2909 0.72216 -7.09361
VAL_87 -5.57106 0.25315 2.90231 -0.30789 0.22745 0.07151 1.82771 -2.01613 -0.01405 -0.09612 -1.09713 -0.43564 0 0 0 0 0 0.01933 -0.04142 0.00136 0.30881 0 -0.41351 0 1.9342 -0.21102 0.5998 -2.05833
ALA_88 -4.22115 0.08991 2.70887 -0.02128 0 0 2.2953 -1.85578 -0.00878 -0.05045 -2.09104 -0.37353 0 0 0 0 0 0.01203 0.01789 0 0 0 -0.41661 0 1.8394 0.12188 0.19776 -1.75558
VAL_89 -6.58057 1.1888 1.41332 -0.39337 0.54104 0.09709 1.21376 -1.93183 -0 -0 -1.43688 -0.28141 0 0 -0.77367 0 0 0.01055 -0.0335 0.01511 0.81235 0 -0.57168 0 1.9342 -0.04968 0.43344 -4.39293
SER_90 -5.13564 0.34939 4.24646 -0.02527 0 0.02142 2.40312 -2.12575 -0 -0 -2.66714 0.33493 0 0 -0.42317 0 0 0.02273 0.07491 0 0.60616 0 0.15868 0.60616 -0.77834 -0.01143 0.48045 -1.86232
CYS_91 -7.12984 0.61028 3.14518 -0.04096 0 0.01491 0.62833 -1.83634 -0.01698 -0.07524 -0.64241 -0.29661 0 0 0 0 0 0.02018 -0.00865 0.01744 0.27883 0 0.16448 0 3.6196 0.21633 0.39757 -0.93389
GLY_92 -4.14633 0.31262 3.83029 -0.0003 0 0 2.28826 -2.08851 -0 -0 -2.10783 -0.16363 0 0 0 0 0 0.0261 -0.11198 0 0 0 -1.21027 0 0.83697 0.35094 0.42952 -1.75414
GLU_93 -5.88639 0.49444 5.12995 -0.32342 0.09232 0.34621 2.90905 -2.39392 -0.00959 -0.07104 -2.77198 -0.48682 0 0 0 -0.48532 0 0.02853 0.01691 0.00114 0 3.08337 0.02821 0 -2.7348 0.41242 0.46311 -2.15763
ALA_94 -4.57448 0.21084 2.32915 -0.02883 0.01297 0 1.36538 -1.63551 -0 -0 -1.5242 -0.47972 0 0 0 0 0 0.05214 0.04752 0 0 0 -0.22633 0 1.8394 0.90135 0.48456 -1.22575
HIS_D_95 -10.5442 1.34752 9.01523 -0.64961 0.07816 0.56616 3.50562 -4.60089 -0 -0 -2.42572 -0.7806 0 0 0 0 0 0.0399 -0.02735 0.13636 0 1.86226 -0.49693 0 -0.45461 0.77737 0.49097 -2.16033
THR_96 -8.14218 1.15759 4.72809 -0.16069 0.09357 0.05635 2.81952 -3.01928 -1e-05 -5e-05 -2.91231 -0.36993 0 0 0 0 0 0.00784 0.35685 0.0001 0.49567 0 -0.12117 2.33211 -1.0874 0.10034 0.71293 -2.95207
LEU_97 -8.85502 1.90298 2.14952 -0.46956 0.24625 0.08606 2.94367 -2.42148 -0 -0 -2.86377 0.0812 0 0 0 0 0 0.01469 0.00588 0.01256 0.6438 0 -0.22999 0 0.18072 -0.07881 0.70645 -5.94485
ALA_98 -5.06768 0.34932 2.0396 -0.02327 0 0 2.63896 -1.97959 -0.012 -0.04199 -2.65869 -0.39672 0 0 0 0 0 0.00771 0.10045 0 0 0 0.19606 0 1.8394 0.16045 0.38075 -2.46723
LEU_99 -8.82276 0.78804 3.5022 -0.60622 0.20242 0.16425 3.2322 -3.14504 -0.00825 -0.04825 -4.14151 0.27747 0 0 0 0 0 0.00622 -0.05797 0.00725 0.7121 0 -0.28462 0 0.18072 0.28668 0.27755 -7.47749
ASN_100 -9.17959 0.76418 8.17605 -0.33909 0.21171 0.66573 4.51624 -4.13647 -0.0124 -0.04408 -3.94423 -0.18109 0 0 -1.09271 -0.67645 0 0.01072 -0.02619 0.27877 0 1.35631 -0.31369 0 -0.93687 0.04414 0.68973 -4.16926
ASP_101 -4.6778 0.56525 7.04918 -0.21341 0.02603 0.70142 2.74155 -2.84724 -0 -0 -4.56368 -2.38655 0 0 0 0 0 0.02223 -0.06042 0.01294 0 3.59757 -0.07732 0 -2.3716 -0.10742 0.77516 -1.81411
LYS_102 -3.86899 0.50834 5.62888 -0.61499 0.14647 0.61053 2.10576 -2.26109 -0.03207 -0.12582 -3.81938 0.00123 0 0 -0.34202 0 0 0.01152 -0.03901 0.07687 1.99538 0 0.00898 0 -1.5107 -0.29939 0.41594 -1.40353
GLY_103 -4.07756 0.22007 3.69773 -5e-05 0 0 2.07012 -2.05061 -0 -0 -1.32603 -0.37561 0 0 0 0 0 0.00989 -0.17125 0 0 0 -1.39062 0 0.83697 -0.60618 0.35376 -2.80938
GLN_104 -6.94908 0.46806 6.51198 -0.57861 0.06319 0.58117 3.57379 -3.18548 -0.04569 -0.17188 -3.39182 -0.4272 0 0 -1.8296 -1.1127 0 0.01167 0.00162 0.11195 0 2.36828 -0.04632 0 -0.18838 -0.5832 0.42252 -4.39572
VAL_105 -7.27855 0.51636 1.07275 -0.27484 0.16767 0.05845 1.37822 -1.92994 -0.01546 -0.08344 -1.94579 -0.25541 0 0 0 0 0 0.01587 -0.05243 0.03815 0.26592 0 -0.7696 0 1.9342 -0.35623 0.32653 -7.18756
TYR_106 -10.2002 0.89556 4.15362 -0.68116 0.08186 0.35685 3.24152 -3.20598 -0.01402 -0.04815 -3.32745 -0.0762 0 0 0 -0.22788 0 0.00434 0.04008 0.00722 0 1.92606 -0.35803 0.25317 1.2797 -0.314 0.42198 -5.7911
ALA_107 -6.02423 0.58582 1.93786 -0.02378 2e-05 0 2.68879 -2.12664 -0.00027 -0.00124 -2.70418 -0.37087 0 0 0 0 0 0.00703 0.03932 0 0 0 -0.17001 0 1.8394 0.03107 0.52004 -3.77185
TRP_108 -13.2003 1.58064 4.84612 -1.21679 0.05828 1.03075 2.92979 -3.83295 -0 -0 -3.61457 -0.45412 0 0 -0.22183 0 0 0.01176 0.08563 0 0 1.38622 -0.4609 0 1.6906 0.25481 0.71779 -8.40906
GLY_109 -5.33541 0.30269 4.18775 -0.00047 0 0 2.67215 -2.42494 -0 -0 -3.00945 -0.24993 0 0 0 0 0 0.00424 -0.01099 0 0 0 -1.53525 0 0.83697 0.40857 0.63336 -3.52072
LEU_110 -6.88007 0.6728 3.89903 -0.57695 0.10668 0.1488 2.34061 -2.27082 -0.02063 -0.13672 -0.87923 0.28932 0 0 0 0 0 0.00913 -0.07452 0.24901 0.42235 0 -0.14982 0 0.18072 0.03387 0.55375 -2.08269
ASP_111 -6.22622 0.905 7.99596 -0.30573 0.10326 0.99672 3.4437 -3.56618 -0.06204 -0.33816 -5.10925 0.35198 0 0 -0.57787 0 0 0.03436 0.04283 0.1384 0 2.72135 -0.35006 0 -2.3716 -0.14189 0.88632 -1.4291
SER_112 -2.47387 0.11965 3.31642 -0.02733 0 0.04141 1.43472 -1.45356 -0 -0 -0.23085 -0.98751 0 0 0 0 0 0.03564 0.04706 0.00232 0.29189 0 0.07328 0.61131 -0.77834 -0.13858 0.58887 0.47254
ASP_113 -5.5472 0.4257 6.49153 -0.11864 0.0426 0.37356 2.20245 -2.72954 -0.02383 -0.11623 -1.21072 -0.22792 0 0 0 -0.50933 0 0.02602 -0.0558 0.03959 0 2.45862 -0.29799 0 -2.3716 -0.47418 0.27552 -1.3474
GLY_114 -4.34433 0.46974 4.63957 -5e-05 0 0 2.5025 -2.43828 -0 -0 -2.57351 -0.37537 0 0 0 0 0 0.0205 -0.14885 0 0 0 -1.42789 0 0.83697 -0.69578 0.38955 -3.14523
GLN_115 -10.2712 0.72454 9.87567 -0.41742 0.29571 0.31975 2.86576 -4.77386 -0.03789 -0.26121 -1.20489 -0.93914 0 0 -0.50676 -0.63638 0 0.04474 -0.10085 0.06118 0 4.02582 -0.13551 0 -0.18838 -0.62037 0.69477 -1.18591
LEU_116 -10.2862 2.47208 4.80752 -0.49114 0.18136 0.13241 2.91139 -3.37179 -0 -0 -1.49795 0.18801 0 0 -0.57787 0 0 0.02862 -0.06388 0.071 0.29043 0 -0.30617 0 0.18072 -0.3535 1.24123 -4.44377
GLY_117 -4.60691 0.41224 3.32848 -5e-05 0 0 1.31414 -1.97041 -0.0288 -0.13585 -1.87021 -0.41612 0 0 0 0 0 0.0115 -0.18823 0 0 0 -1.43506 0 0.83697 -0.76665 0.88467 -4.63029
LEU_118 -6.57748 1.11416 2.29625 -0.47524 0.23531 0.09142 0.88121 -1.93158 -0.00339 -0.05169 0.29472 0.22741 0 0 0 0 0 0.03184 -0.00105 0.07541 0.44719 0 -0.37796 0 0.18072 -0.72071 0.38267 -3.88079
VAL_119 -1.16308 0.05295 0.65217 -0.27516 0.16525 0.05567 0.01476 -0.461 -0 -0 0.15818 -0.07678 0 0 0 0 0 0.01379 -0.06887 0.0016 0.12996 0 -0.51253 0 1.9342 -0.39204 0.33566 0.56472
GLY_120 -0.84189 0.04792 0.71726 -0.00201 0 0 0.19875 -0.41135 -0.00339 -0.05169 0.53646 -0.39007 0 0 0 0 0 0.02472 -0.08516 0 0 0 -1.52395 0 0.83697 0.04175 0.08437 -0.82132
SER_121 -0.78212 0.0383 1.09143 -0.03512 0.01375 0.06472 0.16481 -0.47103 -0 -0 0.10508 -0.58873 0 0 0 0 0 0.00237 -0.03353 0.00106 0.39861 0 -0.10387 0.60015 -0.77834 0.46961 0.07537 0.23251
GLU_122 -3.14715 0.18083 3.7596 -0.19255 0.02799 0.25205 1.14373 -1.68491 -0.01261 -0.06559 -0.9934 -0.39525 0 0 0 -0.73709 0 0.02565 -0.01435 0.00934 0 3.97178 -0.03169 0 -2.7348 0.02606 0.16119 -0.45118
GLU_123 -2.63013 0.04799 2.88679 -0.45804 0.20833 1.42375 1.41419 -1.37016 -0.02904 -0.14495 -1.91269 -3.01347 0 0 0 0 0 0.03914 -0.02343 0.02978 0 3.99092 -0.30789 0 -2.7348 -0.49636 0.19463 -2.88543
CYS_124 -6.07921 0.56645 3.11919 -0.07058 0.00844 0.07263 0.63397 -1.72307 -0.03371 -0.16303 -0.38939 -0.37228 0 0 0 0 0 0.01274 0.01113 0.00059 0.28808 0 -0.08168 0 3.6196 -0.40286 0.20985 -0.77313
ILE_125 -7.66793 0.98582 4.02102 -0.61106 0.44763 0.11294 2.93587 -2.65786 -0 -0 -1.81597 0.18777 0 0 0 0 0 0.00969 -0.04635 0.07728 1.01355 0 -0.7863 0 0.73287 -0.30805 0.58209 -2.78702
ARG_126 -4.09041 0.33657 2.77025 -0.64949 0.11705 0.46502 0.78563 -1.53426 -0.00467 -0.01808 -0.1548 -0.03727 0 0 0 0 0 0.02206 -0.04493 0.01095 1.96411 0 -0.04055 0 -1.2888 -0.50997 0.62831 -1.27327
VAL_127 -3.92388 0.80645 2.16785 -0.27487 0.1659 0.06021 1.36313 -1.44624 -0.00027 -0.00124 -0.07167 -0.38665 0 0 0 0 0 0.01614 -0.0761 0.00012 0.26696 0 -0.72081 0 1.9342 -0.15667 0.95864 0.68121
PRO_128 -6.52655 1.28331 1.03291 -0.12035 0.0154 0.08852 0.41866 -0.77751 -0 -0 -0.55537 0.21642 0 0 0 0 0 0.00988 -0.02258 0.06524 0.11464 0 -0.85292 0 -2.4119 -0.13221 1.14325 -7.01117
ARG_129 -6.1789 0.66828 5.17358 -0.40612 0.04495 0.20026 3.29794 -2.69269 -0.00014 -0.00064 -3.39767 0.18758 0 0 0 -0.73709 0 0.02536 0.06186 0.06134 2.33381 0 -0.22072 0 -1.2888 -0.37577 0.62747 -2.61612
ASN_130 -5.48473 0.31254 4.10047 -0.23838 0.07736 0.38505 1.5884 -2.23853 -0.01531 -0.0828 -1.46453 -0.83207 0 0 0 -1.1127 0 0.01271 0.04262 0.14348 0 2.57224 -0.0023 0 -0.93687 -0.11611 0.42153 -2.86795
ILE_131 -9.0556 0.78905 3.79452 -0.50937 0.48023 0.13551 3.21735 -2.90441 -0 -0 -2.33456 -0.25585 0 0 0 0 0 0.00748 0.06968 0.00363 0.27442 0 0.18806 0 0.73287 0.37038 0.74975 -4.24683
LYS_132 -3.2054 0.45257 3.86087 -0.31097 0.02796 0.14154 1.9663 -1.81449 -0.03007 -0.16394 -2.39021 0.01833 0 0 0 0 0 0.00813 -0.07621 0.00985 1.6831 0 -0.08683 0 -1.5107 0.12293 0.77496 -0.52228
SER_133 -2.68584 0.23063 2.73315 -0.03044 0.00074 0.05138 1.09929 -1.31141 -0.00322 -0.05528 0.37491 -0.91856 0 0 0 0 0 0.02947 0.02642 0.00809 0.15744 0 -0.2947 0.67748 -0.77834 -0.55108 0.37004 -0.86982
LEU_134 -7.86626 0.82881 2.56518 -0.48586 0.15671 0.14167 2.63222 -2.20659 -0 -0 -1.20345 0.04353 0 0 0 0 0 0.00759 0.0538 0.02636 0.20866 0 -0.13599 0 0.18072 -0.56184 0.44384 -5.17091
SER_135 -3.76286 0.27942 4.85019 -0.03521 0 0.04114 2.63696 -2.21359 -0 -0 -2.26598 -0.46105 0 0 -1.07891 0 0 0.01717 0.02618 0.00261 0.19331 0 -0.04089 1.7647 -0.77834 -0.59754 0.52479 -0.89789
ASP_136 -1.67969 0.19107 2.32796 -0.1208 0.0219 0.37353 0.25451 -1.03134 -0.03976 -0.19908 0.00286 -0.3081 0 0 0 0 0 0.01398 -0.0431 0.00012 0 2.36576 -0.34733 0 -2.3716 -0.75809 0.33 -1.01719
ILE_137 -5.98718 0.6988 2.8 -0.48091 0.38703 0.10561 2.21141 -2.02242 -0 -0 -0.81953 -0.0658 0 0 0 0 0 0.0183 -0.05826 0.01684 0.36929 0 -0.78149 0 0.73287 -0.64524 0.28817 -3.23252
GLN_138 -5.2174 0.30919 4.30972 -0.28404 0.0358 0.24654 2.47345 -2.05027 -0.02997 -0.21729 -2.95054 -0.57032 0 0 0 -0.66299 0 0.00871 0.0032 0.01116 0 3.31567 0.05663 0 -0.18838 0.14131 0.41119 -0.84863
ILE_139 -9.50619 0.85768 1.52837 -0.58686 0.42456 0.08978 1.6074 -2.55007 -0 -0 -1.91387 0.69754 0 0 0 0 0 0.00533 -0.02396 0.0433 0.94382 0 -0.31036 0 0.73287 0.12115 0.78492 -7.05459
VAL_140 -7.48834 1.87075 2.86273 -0.30797 0.37055 0.06352 1.56562 -2.47793 -0.01338 -0.07135 -0.93407 -0.23471 0 0 0 0 0 0.01721 -0.01997 0.05637 0.23375 0 -0.49427 0 1.9342 -0.1889 1.31658 -1.93959
GLN_141 -8.32869 1.02357 5.64343 -0.27886 0.03808 0.23662 4.39148 -3.18239 -0.01381 -0.07377 -4.52912 -0.75821 0 0 -2.36664 0 0 0.02799 0.00071 0.13815 0 3.19119 -0.09324 0 -0.18838 -0.02252 1.0323 -4.11211
VAL_142 -5.66914 0.78101 -0.05695 -0.25942 0.16942 0.05062 0.70146 -1.22058 -0 -0 -0.87511 -0.22641 0 0 -0.42317 0 0 0.02035 -0.06144 0.00195 0.46153 0 -0.68708 0 1.9342 -0.23258 0.50048 -5.09086
ALA_143 -4.99916 0.29344 2.1012 -0.02131 0 0 2.1856 -1.95401 -0 -0 -2.16865 -0.36714 0 0 0 0 0 0.01765 0.01665 0 0 0 -0.05048 0 1.8394 0.01147 0.25966 -2.83568
CYS_144 -6.56889 0.36807 3.18965 -0.04673 0.00061 0.01798 0.67855 -1.79357 -0.01236 -0.10554 -0.64678 -0.45251 0 0 0 0 0 0.01937 0.23467 0.00096 0.69591 0 -0.03467 0 3.6196 0.3719 0.2376 -0.2262
GLY_145 -4.30862 0.51678 4.11728 -0.00057 0 0 2.09748 -2.32827 -0.01233 -0.06352 -2.96114 -0.17563 0 0 -0.36602 0 0 0.00439 -0.1127 0 0 0 -0.94848 0 0.83697 0.33235 0.66086 -2.71118
TYR_146 -8.24274 0.67156 4.64461 -0.53054 0.31409 0.21432 2.93399 -2.67313 -0.00433 -0.05786 -1.66403 -0.24596 0 0 0 0 0 0.01012 -0.03714 0.25143 0 3.13685 -0.00231 0.01136 1.2797 0.13476 1.09583 1.24058
TYR_147 -7.0148 0.53061 5.14366 -0.68523 0.10196 0.37553 2.28822 -2.62236 -0.04495 -0.22646 -2.98286 -0.25387 0 0 0 -0.48532 0 0.00798 -0.03833 0.19779 0 2.24133 -0.20686 0.40173 1.2797 0.05604 0.92676 -1.00971
HIS_148 -10.1914 0.73449 8.56645 -0.85365 0.02332 1.11644 3.10566 -4.40083 -0.0566 -0.30564 -3.12162 -0.11261 0 0 0 -0.30735 0 0.01631 0.04269 0.42398 0 2.0873 -0.2975 0 -0.45461 -0.05854 0.4582 -3.58554
SER_149 -6.76603 0.5476 5.74396 -0.02344 0 0.01932 3.51612 -2.86857 -0 -0 -3.36132 0.28153 0 0 0 -0.63638 0 0.00847 0.02872 0.02361 0.93565 0 -0.29036 0.6028 -0.77834 -0.13248 0.36107 -2.78806
LEU_150 -8.11953 0.91806 2.46027 -0.46693 0.13632 0.08961 2.85055 -2.50722 -0 -0 -2.4299 0.03102 0 0 0 0 0 0.01435 0.20006 0.19329 0.671 0 0.07419 0 0.18072 -0.03009 0.51602 -5.21821
ALA_151 -5.4606 0.38319 1.84043 -0.02197 0 0 2.68853 -2.04253 -0.01486 -0.05296 -2.7742 -0.40149 0 0 0 0 0 0.00671 0.00895 0 0 0 -0.27725 0 1.8394 0.13056 0.42021 -3.72787
LEU_152 -9.27679 0.537 3.87672 -0.55161 0.0804 0.14513 3.41906 -3.1249 -0.01143 -0.08224 -4.09178 0.17026 0 0 0 0 0 0.0741 -0.03941 0.035 0.73356 0 -0.25713 0 0.18072 0.13307 0.46602 -7.58424
SER_153 -6.96281 0.72217 5.67295 -0.0279 0 0.04701 3.21247 -3.14603 -0.01486 -0.05296 -3.03643 -1.08052 0 0 -0.97847 0 0 0.01747 0.07291 0.04823 2.21736 0 -0.17015 0.62654 -0.77834 -0.14018 0.51101 -3.24054
LYS_154 -8.6319 1.56613 6.03513 -0.32345 0.03045 0.16018 3.56932 -2.94192 -0.02167 -0.1458 -3.30093 -0.05358 0 0 0 -0.66299 0 0.01183 -0.09627 0.11722 1.83531 0 -0.02637 0 -1.5107 -0.42356 0.41483 -4.39873
ALA_155 -4.90642 0.76507 3.28226 -0.02802 0.00655 0 2.28619 -2.05412 -0 -0 -1.99633 -0.44141 0 0 -2.29807 0 0 0.01091 -0.05249 0 0 0 -0.00667 0 1.8394 -0.5638 0.45173 -3.7052
SER_156 -5.49969 0.50289 4.59944 -0.04335 0 0.07162 2.39201 -2.39676 -0 -0 -2.06684 -0.61056 0 0 -0.76128 0 0 0.00898 -0.0092 0.01303 0.93932 0 0.83437 1.97564 -0.77834 0.51407 0.40276 0.08811
GLU_157 -6.16631 0.63643 4.14397 -0.21882 0.03132 0.31704 2.08414 -2.37105 -0.01194 -0.04038 -2.24731 -0.43441 0 0 0 0 0 0.01074 -0.06955 0.011 0 3.62762 -0.03231 0 -2.7348 0.47646 0.25368 -2.73447
VAL_158 -6.68535 0.62529 1.38336 -0.2703 0.14401 0.05618 1.66757 -1.89771 -0 -0 -1.85375 -0.21016 0 0 0 0 0 0.01544 -0.05325 0.02954 0.27657 0 -0.75735 0 1.9342 -0.54091 0.23083 -5.90579
PHE_159 -9.87063 0.93934 2.59464 -0.67184 0.10441 0.35642 3.05662 -2.72418 -0.01194 -0.04038 -3.24157 0.27746 0 0 0 0 0 0.01427 0.00643 0.00303 0 1.98501 -0.39768 0 1.0402 -0.33321 0.3801 -6.53352
CYS_160 -7.82602 0.83237 3.29817 -0.07319 0.04044 0.0803 2.83141 -2.05991 -3e-05 -0.00011 -3.63608 -0.33632 0 0 0 0 0 0.01392 -0.01178 0.00208 0.60081 0 0.07946 0 3.6196 0.00949 0.47332 -2.06206
TRP_161 -14.0916 1.59412 5.09125 -1.21706 0.079 1.0664 2.89972 -4.0526 -0 -0 -4.14499 -0.43978 0 0 -0.14073 0 0 0.00679 0.10001 0.01827 0 1.36408 -0.46121 0 1.6906 0.33226 0.79864 -9.50684
GLY_162 -5.50523 0.675 4.42528 -0.00048 0 0 2.98853 -2.58966 -0.00186 -0.00711 -3.08041 -0.2716 0 0 0 0 0 0.00239 -0.04085 0 0 0 -1.53379 0 0.83697 0.55242 0.69171 -2.85868
GLN_163 -8.57263 0.55323 7.70852 -0.37185 0.05839 0.19821 3.12959 -3.43668 -0.01502 -0.17774 -3.11367 0.11362 0 0 0 -1.35755 0 0.00364 0.09685 0.13779 0 3.97965 0.10146 0 -0.18838 0.10449 0.53559 -0.51249
ASN_164 -9.58317 0.63072 8.23707 -0.41434 0.07398 0.85499 4.07358 -4.22619 -0.02185 -0.25776 -4.42359 -0.51174 0 0 -1.90117 0 0 0.00663 -0.01035 0.00267 0 2.58645 -0.63809 0 -0.93687 -0.35673 0.82424 -5.99153
LYS_165 -4.80401 0.26398 3.86606 -0.4308 0.06374 0.24051 1.72893 -1.7768 -0 -0 -0.35925 -0.108 0 0 -0.49113 0 0 0.01473 -0.0396 0.03652 1.78647 0 -0.0521 0 -1.5107 -0.13266 0.59045 -1.11366
TYR_166 -9.38271 0.55307 5.36483 -0.66237 0.05323 0.37434 2.33367 -2.96494 -0.04513 -0.16233 -1.32697 -0.2119 0 0 -0.97806 0 0 0.01365 -0.02844 0.03825 0 2.02206 -0.28837 0.00133 1.2797 -0.27296 0.31833 -3.97171
GLY_167 -5.8315 1.22213 4.9492 -5e-05 0 0 2.55732 -2.91557 -0 -0 -1.86826 -0.39591 0 0 0 0 0 0.00294 -0.08608 0 0 0 -1.47977 0 0.83697 -0.63632 0.33138 -3.31351
GLN_168 -11.2323 1.01359 9.16514 -0.65594 0.0958 0.97031 3.44289 -4.65334 -0.04865 -0.19024 -2.84405 -2.03817 0 0 -1.15279 -0.84821 0 0.0021 0.05051 0.03739 0 3.01 -0.03429 0 -0.18838 -0.38364 1.10296 -5.37927
LEU_169 -11.0476 1.57656 3.85296 -0.54374 0.2473 0.15811 1.91902 -3.07307 -0 -0 -0.81213 0.14215 0 0 -0.85215 0 0 0.00396 0.01997 0.32173 0.14632 0 -0.18768 0 0.18072 -0.21881 1.35185 -6.81449
GLY_170 -4.37221 0.30977 3.16605 -4e-05 0 0 1.60476 -1.88634 -0 -0 -1.23082 -0.39432 0 0 0 0 0 0.01728 -0.05635 0 0 0 -1.14861 0 0.83697 -0.6454 0.59016 -3.20909
LEU_171 -5.77823 0.39153 1.81683 -0.52017 0.2226 0.16068 0.49044 -1.34605 -0.03261 -0.18878 -0.25928 0.05008 0 0 0 0 0 0.01047 -0.04768 0.04535 0.27526 0 0.01472 0 0.18072 -0.60939 0.39246 -4.73103
GLY_172 -2.98612 0.20558 2.94906 -0.00039 0 0 1.71999 -1.58788 -0.05518 -0.28797 -1.37299 -0.19914 0 0 -0.36425 0 0 0.00365 0.03647 0 0 0 -1.52631 0 0.83697 -0.10081 0.2796 -2.44969
THR_173 -2.76007 0.20203 2.11618 -0.13083 0.07065 0.06947 0.64858 -1.20709 -0.00366 -0.02261 -0.90867 -0.99992 0 0 0 0 0 0.02108 -0.04534 0.03201 0.06343 0 -0.35535 2.2796 -1.0874 -0.17139 0.29289 -1.89641
ASP_174 -1.52216 0.02901 2.30403 -0.11332 0.00808 0.34683 0.30693 -0.98295 -0.00831 -0.07314 -0.23848 -0.20233 0 0 0 0 0 0.01371 0.0842 0.02717 0 2.10631 -0.26138 0 -2.3716 -0.41932 0.42382 -0.54289
CYS_175 -5.8793 0.58248 3.64395 -0.0751 0.00094 0.05643 0.87081 -1.75945 -0.01043 -0.05554 -0.26442 -0.20819 0 0 -0.68477 0 0 0.17667 -0.00026 0.18282 0.48932 0 0.14815 0 3.6196 -0.29448 0.45533 0.99457
LYS_176 -3.52659 0.1445 3.81847 -0.55139 0.20323 0.42366 1.57426 -1.72974 -0.01996 -0.07008 -2.23347 -0.05859 0 0 0 0 0 0.03936 0.08196 0.28313 1.71958 0 -0.19543 0 -1.5107 -0.15482 0.56146 -1.20118
LYS_177 -5.7021 0.36782 4.51098 -0.4535 0.09419 0.28784 1.63546 -2.1385 -0.02523 -0.11539 -2.18005 -0.30758 0 0 -0.92325 0 0 0.06499 0.10799 0.15998 1.73501 0 0.27317 0 -1.5107 0.2993 0.57611 -3.24343
GLN_178 -7.25248 0.75088 5.45006 -0.56947 0.17691 0.55011 3.49906 -2.70164 -0 -0 -2.48858 -0.7032 0 0 -0.92325 0 0 0.02969 0.03854 0.07469 0 4.64616 0.04118 0 -0.18838 0.35857 0.70249 1.49134
THR_179 -3.13055 0.20685 2.62058 -0.12929 0.08547 0.06959 0.9295 -1.44883 -0.00786 -0.13405 0.0756 -1.08701 0 0 0 0 0 0.02374 -0.01916 0 0.03463 0 -0.26485 2.30778 -1.0874 -0.24282 0.60641 -0.59168
SER_180 -3.87235 0.47578 3.90912 -0.03178 0 0.07402 1.56826 -1.83453 -0.00788 -0.13416 -0.46483 -0.19634 0 0 -0.55401 0 0 0.0326 -0.00325 0.00046 0.30154 0 -0.33034 0.60123 -0.77834 -0.0732 0.84609 -0.47192
PRO_181 -6.51582 1.16582 2.0246 -0.11663 0.01578 0.08646 0.43136 -1.01501 -0.00322 -0.05528 0.04982 0.23025 0 0 0 0 0 0.01645 -0.02458 0.07564 0.12815 0 -0.77467 0 -2.4119 0.01337 1.05031 -5.62911
GLN_182 -6.55768 0.59148 5.79954 -0.66459 0.11337 0.71587 3.49263 -2.75462 -0.00082 -0.00219 -3.37302 -0.75505 0 0 -0.55401 0 0 0.00771 0.00796 0.10946 0 2.29431 0.0049 0 -0.18838 -0.25732 0.6934 -1.27706
LEU_183 -6.58888 0.70494 1.70486 -0.59918 0.20634 0.1523 0.79278 -1.65367 -0.00017 -0.00274 -1.65177 0.3086 0 0 0 0 0 0.01271 -0.00033 0.05171 0.59248 0 -0.37688 0 0.18072 -0.1217 0.4099 -5.87799
LEU_184 -7.47298 1.01353 3.35203 -0.5287 0.21071 0.15629 2.31634 -2.31108 -0.00082 -0.00219 -2.26939 0.08246 0 0 0 0 0 0.00942 -0.02144 0.02864 0.6134 0 0.0317 0 0.18072 0.19313 0.54242 -3.87582
LYS_185 -4.20224 0.62179 3.51745 -0.31465 0.03459 0.1461 1.74201 -1.65935 -0.00812 -0.09304 -1.5839 -0.02009 0 0 0 0 0 0.01786 -0.0875 0.01045 1.72621 0 -0.0792 0 -1.5107 -0.01151 0.56148 -1.19235
SER_186 -2.647 0.43335 2.9253 -0.0303 0.00087 0.04916 1.15941 -1.2696 -0.00017 -0.00274 0.18104 -0.95197 0 0 0 0 0 0.01086 -0.0249 0.00622 0.15527 0 -0.30161 0.60007 -0.77834 -0.54553 0.29836 -0.73222
LEU_187 -7.85947 1.07924 1.98072 -0.50321 0.25939 0.15628 2.37388 -1.81519 -0 -0 -1.79767 0.05244 0 0 0 0 0 0.00603 -0.05399 0.12022 0.27873 0 -0.00259 0 0.18072 -0.47946 0.49564 -5.5283
LEU_188 -4.47932 0.46884 2.69744 -0.45654 0.28079 0.07312 1.59547 -1.62234 -0.00812 -0.09304 -0.8171 0.33984 0 0 0 0 0 0.0102 0.00915 0.08579 0.57325 0 -0.05842 0 0.18072 -0.49009 0.51311 -1.19725
GLY_189 -3.55081 0.30604 2.77199 -7e-05 0 0 1.15847 -1.60535 -0.00874 -0.05037 -0.88543 -0.38536 0 0 -0.98242 0 0 0.01755 -0.16894 0 0 0 -1.52479 0 0.83697 -0.63519 0.28604 -4.42042
ILE_190 -8.75869 1.76671 1.99117 -0.48712 0.53892 0.09315 2.04204 -2.09638 -0 -0 -1.3481 0.33197 0 0 0 0 0 0.01086 -0.07099 0.01425 0.49114 0 -0.57885 0 0.73287 -0.58839 0.9928 -4.92264
PRO_191 -7.32984 0.99133 3.61524 -0.18183 0.05623 0.13132 1.64179 -1.69441 -0 -0 -2.17413 -0.06442 0 0 0 0 0 0.00583 0.00201 0.00611 0.19282 0 -0.67438 0 -2.4119 0.17974 1.18058 -6.52791
PHE_192 -10.8904 2.07019 0.36843 -0.65617 0.27796 0.29556 1.95264 -2.18204 -0.01734 -0.11845 -1.16879 0.29844 0 0 0 0 0 0.01026 -0.02821 0.00284 0 2.74827 0.03979 0 1.0402 0.16371 0.70976 -5.08332
MET_193 -7.72543 0.55503 4.19493 -0.51031 0.16859 0.13422 2.54153 -2.30647 -0 -0 -1.8127 -0.17647 0 0 -0.72793 0 0 0.01867 -0.03917 0.27648 2.51754 0 0.3456 0 0.60916 0.33701 0.68037 -0.91938
GLN_194 -8.37951 0.95242 6.25797 -0.39892 0.10952 0.25634 4.41813 -3.35753 -0 -0 -4.76872 -0.20331 0 0 -1.81753 0 0 0.0291 -0.00791 0.63284 0 2.89871 -0.15891 0 -0.18838 0.78219 0.67837 -2.26513
VAL_195 -6.6159 0.75781 0.7711 -0.3661 0.22915 0.08755 1.0547 -1.61782 -0.00043 -0.00242 -1.35083 -0.04783 0 0 -0.74974 0 0 0.03518 -0.02854 0.04943 0.80535 0 -0.71795 0 1.9342 0.04246 0.69125 -5.0394
ALA_196 -4.40933 0.13222 1.97006 -0.02115 0 0 1.92675 -1.77139 -0 -0 -1.98589 -0.36567 0 0 0 0 0 0.04757 0.00225 0 0 0 -0.40051 0 1.8394 -0.08158 0.32609 -2.79119
ALA_197 -4.33711 0.22192 1.03721 -0.02247 0 0 0.67142 -1.48772 -0 -0 -0.24431 -0.40832 0 0 0 0 0 0.01918 -0.01483 0 0 0 -0.42625 0 1.8394 0.09612 0.1262 -2.92955
GLY_198 -4.3985 0.57179 4.05282 -0.00066 0 0 2.00985 -2.28405 -0.00141 -0.00394 -2.20794 -0.21251 0 0 0 0 0 0.03165 -0.09207 0 0 0 -0.79199 0 0.83697 0.2926 0.26142 -1.93598
GLY_199 -3.80415 0.19339 3.51982 -4e-05 0 0 2.5174 -1.93325 -0.02678 -0.12104 -2.11749 -0.38941 0 0 0 0 0 0.03812 -0.07076 0 0 0 -0.18666 0 0.83697 1.16774 0.28012 -0.09603
ALA_200 -5.00361 0.33311 3.16144 -0.02865 0.0199 0 1.24384 -2.0273 -0.0127 -0.03973 -2.02653 -0.4738 0 0 0 0 0 0.03512 -0.01874 0 0 0 0.00324 0 1.8394 1.562 0.1815 -1.25149
HIS_201 -9.902 0.6531 8.00733 -0.80879 0.02931 1.06734 3.02568 -4.12421 -0.01815 -0.09042 -2.78759 -0.07152 0 0 0 0 0 0.02512 0.11201 0.00473 0 2.09811 -0.30562 0 -0.45461 0.56437 0.18901 -2.7868
SER_202 -6.58122 0.78478 5.2315 -0.02656 0 0.02079 3.48709 -2.86319 -0.00013 -0.00071 -3.12225 0.3081 0 0 0 -0.30735 0 0.0265 0.07139 0.07929 1.04294 0 -0.3089 0.60173 -0.77834 -0.13434 0.48163 -1.98723
PHE_203 -10.1001 1.79261 1.81931 -0.60346 0.05039 0.29852 3.03414 -2.62501 -0 -0 -2.87593 0.0633 0 0 0 0 0 0.02783 0.45963 0.0091 0 2.10454 -0.25848 0 1.0402 -0.17039 1.1387 -4.79511
VAL_204 -7.83484 1.33281 1.54398 -0.35505 0.26333 0.0834 2.85011 -2.22106 -0 -0 -2.65052 -0.27888 0 0 0 0 0 0.02384 0.01488 0.12981 0.87321 0 -0.58422 0 1.9342 -0.22284 1.36099 -3.73685
LEU_205 -10.6314 0.99654 3.56572 -0.57906 0.14238 0.1441 3.26831 -3.22818 -0 -0 -4.61973 0.31265 0 0 0 0 0 0.01175 -0.03007 0.05836 0.77352 0 -0.31615 0 0.18072 -0.17153 0.9293 -9.19282
THR_206 -8.88036 1.23938 6.39548 -0.12138 0.1541 0.0787 4.50336 -3.62796 -0.01305 -0.11002 -3.83373 -0.56592 0 0 -0.3224 -0.79066 0 0.01721 -0.0036 0.15842 0.03248 0 -0.4656 2.27558 -1.0874 -0.22854 0.87842 -4.3175
LEU_207 -6.49584 0.52315 2.84768 -0.4598 0.11154 0.11911 1.81031 -1.897 -0 -0 -0.99801 0.18179 0 0 0 0 0 0.03516 -0.10198 0.07049 0.29889 0 -0.19731 0 0.18072 -0.32059 0.83622 -3.45546
SER_208 -4.87018 0.92078 4.91035 -0.03071 0.02073 0.02874 1.94324 -2.28948 -0.0255 -0.1626 -0.88095 -0.04622 0 0 0 0 0 0.01844 -0.03777 0.01198 0.58309 0 -0.1168 0.6079 -0.77834 -0.38514 0.46883 -0.10961
GLY_209 -3.89108 0.23413 3.47889 -5e-05 0 0 1.52791 -1.925 -0 -0 -1.42679 -0.35969 0 0 0 0 0 0.07046 -0.18152 0 0 0 -1.47262 0 0.83697 -0.73781 0.519 -3.3272
ALA_210 -4.99526 0.41033 3.08066 -0.02473 3e-05 0 2.75929 -2.24586 -0.03678 -0.16274 -2.02672 -0.26475 0 0 -0.3224 0 0 0.07339 -0.02073 0 0 0 0.12353 0 1.8394 -0.66023 0.4182 -2.05539
ILE_211 -8.36818 1.14736 1.23284 -0.4878 0.49062 0.1084 1.60263 -2.05719 -0.00588 -0.01911 -1.82157 0.10247 0 0 0 0 0 0.01874 -0.03596 0.11552 0.37895 0 -0.7772 0 0.73287 -0.36371 0.36906 -7.63713
PHE_212 -10.6464 0.97327 1.58145 -0.6584 0.16849 0.37576 2.66735 -2.65295 -0.01184 -0.04431 -3.07352 0.1114 0 0 0 0 0 0.01368 -0.05564 0.05724 0 2.25722 -0.13692 0 1.0402 -0.21027 0.46196 -7.78227
GLY_213 -4.96565 0.43837 3.1508 -0.00066 0 0 2.57544 -2.10611 -0.00625 -0.02056 -3.31782 -0.2828 0 0 0 0 0 0.03204 -0.05297 0 0 0 0.702 0 0.83697 0.66671 0.31094 -2.03955
TRP_214 -14.0503 1.63209 5.56375 -1.21588 0.06412 1.03035 2.88863 -4.23613 -0.00013 -0.00071 -3.84947 -0.43778 0 0 -0.17473 0 0 0.00826 0.02459 0.02078 0 1.3472 -0.46535 0 1.6906 0.84945 0.55198 -8.7587
GLY_215 -5.5538 0.45349 4.4752 -0.00042 0 0 2.53037 -2.58928 -0.02119 -0.09076 -2.75705 -0.26406 0 0 0 0 0 0.00783 -0.01483 0 0 0 -1.53298 0 0.83697 0.48019 0.569 -3.47132
ARG_216 -9.22521 0.49365 7.57046 -0.62391 0.06872 0.39718 2.70611 -3.48189 -0.05732 -0.42071 -1.74086 0.6778 0 0 -0.32377 0 0 0.00804 -0.08645 0.14395 2.58849 0 0.00908 0 -1.2888 0.00717 0.34126 -2.23704
ASN_217 -9.91862 0.86225 9.4785 -0.40197 0.10939 0.81883 3.65627 -4.76672 -0.04324 -0.30981 -4.24489 -0.44634 0 0 -2.0168 0 0 0.01131 -0.05358 0.00623 0 2.35027 -0.70201 0 -0.93687 -0.25476 0.58065 -6.22191
LYS_218 -4.36354 0.11037 3.48433 -0.46472 0.12039 0.29116 1.23186 -1.60699 -0 -0 0.89167 -0.20787 0 0 0 0 0 0.05645 -0.06235 0.02046 1.79024 0 -0.0626 0 -1.5107 0.01504 0.56294 0.29616
PHE_219 -8.38455 0.62804 3.991 -0.66625 0.08818 0.37723 1.77543 -2.57691 -0.04673 -0.15013 -0.67855 0.04385 0 0 -1.05921 0 0 0.03374 -0.01238 0.00044 0 1.984 -0.1901 0 1.0402 -0.20822 0.41781 -3.5931
GLY_220 -5.39821 0.76413 4.88077 -5e-05 0 0 2.62375 -2.74272 -0 -0 -2.50643 -0.40072 0 0 0 0 0 0.02089 -0.13991 0 0 0 -1.3735 0 0.83697 -0.61303 0.36095 -3.6871
GLN_221 -10.9569 0.96945 8.96924 -0.67547 0.14758 1.01577 3.31096 -4.49981 -0.06252 -0.29019 -2.17457 -2.20586 0 0 -1.73667 0 0 0.00558 0.15709 0.15365 0 2.96384 -0.04071 0 -0.18838 -0.31794 0.67118 -4.78466
LEU_222 -10.0721 1.05283 3.15471 -0.51335 0.25529 0.14627 1.62878 -2.91901 -0 -0 -0.29039 0.10678 0 0 -0.57096 0 0 0.01365 0.14107 0.14372 0.14146 0 -0.19102 0 0.18072 -0.13448 0.81719 -6.90887
GLY_223 -4.27197 0.29562 2.97697 -4e-05 0 0 1.5496 -1.76461 -0.0164 -0.10365 -0.93666 -0.39005 0 0 0 0 0 0.0344 -0.00392 0 0 0 -0.99496 0 0.83697 -0.60515 0.39637 -2.99747
LEU_224 -5.85075 0.44762 2.5161 -0.50907 0.20042 0.15763 0.47591 -1.79144 -0.00077 -0.01167 0.1686 0.04061 0 0 0 0 0 0.02398 -0.05552 0.0969 0.24256 0 0.01757 0 0.18072 -0.44101 0.4332 -3.6584
ASN_225 -3.66733 0.26338 3.00269 -0.38426 0.06757 0.80904 1.55668 -1.60719 -0 -0 -1.49148 -0.8838 0 0 0 -0.97988 0 0.01544 -0.10689 0.00414 0 2.00954 -0.9827 0 -0.93687 -0.51413 0.47429 -3.35176
ASP_226 -4.99872 0.3231 7.10113 -0.11121 0.01426 0.332 2.90957 -3.0196 -0.05329 -0.30714 -3.5553 -1.46759 0 0 -0.59868 -1.57462 0 0.01253 0.04007 0.08841 0 2.10064 -0.12097 0 -2.3716 -0.41398 0.41193 -5.25906
GLU_227 -4.75205 0.27972 4.79451 -0.20414 0.03597 0.33027 1.47631 -2.28827 -0 -0 -2.61181 -0.53442 0 0 -0.59868 -0.56705 0 0.04526 -0.05548 0.03941 0 2.90323 0.26562 0 -2.7348 0.25655 0.41121 -3.50865
ASN_228 -4.40083 0.50941 6.22608 -0.17491 0.02125 0.24371 2.14908 -2.7071 -0.01522 -0.11047 -1.38107 -0.46029 0 0 -0.62295 -0.74359 0 0.06051 -0.01287 0.08643 0 1.95384 0.30637 0 -0.93687 0.29566 0.39364 0.6798
ASP_229 -5.13068 0.26499 5.79954 -0.099 0.00197 0.27181 2.11952 -2.54116 -0.03521 -0.29257 -4.65198 -0.30784 0 0 -1.21229 0 0 0.03163 -0.01797 0.015 0 1.90553 0.03032 0 -2.3716 -0.09588 0.42692 -5.88895
ARG_230 -8.15691 0.64214 8.04786 -0.93845 0.28351 0.68509 4.0437 -3.70972 -0.00052 -0.00917 -3.14023 0.0315 0 0 -0.38941 -0.83103 0 0.00985 0.01316 0.04052 1.77335 0 -0.04647 0 -1.2888 -0.13127 0.50092 -2.57038
TYR_231 -8.55191 1.29818 3.96646 -0.58149 0.11925 0.30312 2.13007 -3.00088 -0.03559 -0.32699 -2.36391 -0.292 0 0 -0.49113 0 0 0.0152 0.28374 0.12512 0 2.78448 -0.1073 0.36355 1.2797 -0.21694 0.77984 -2.51945
VAL_232 -4.59089 0.57166 3.26351 -0.32152 0.22728 0.06976 1.40116 -1.92061 -0.01669 -0.0881 -0.326 -0.55615 0 0 0 0 0 0.01376 0.16699 0.003 0.22338 0 -0.30289 0 1.9342 -0.45063 1.27739 0.5786
PRO_233 -5.90418 1.01741 1.46022 -0.11807 0.00455 0.08589 0.29898 -0.86095 -0 -0 -0.23922 0.2395 0 0 0 0 0 0.00668 -0.10541 0.0102 0.14342 0 -0.91 0 -2.4119 -0.57868 1.19903 -6.66253
ASN_234 -5.96882 0.53696 5.43969 -0.21653 0.04871 0.32799 3.1711 -2.79699 -0.01632 -0.08667 -2.40609 -0.79817 0 0 0 0 0 0.00884 -0.05662 0.00688 0 2.88025 -0.24556 0 -0.93687 -0.13521 0.6171 -0.62631
LEU_235 -6.83492 0.61617 2.0333 -0.60352 0.19153 0.16224 1.1595 -1.89512 -0 -0 -1.29483 0.31531 0 0 0 0 0 0.00635 0.00509 0.14453 0.41036 0 -0.16415 0 0.18072 0.0268 0.48826 -5.05239
LEU_236 -8.39055 0.75583 3.1619 -0.54201 0.31829 0.17123 2.99881 -2.68751 -0 -0 -2.29372 -0.12365 0 0 0 0 0 0.00605 0.03957 0.08251 2.80051 0 -0.01866 0 0.18072 -0.06935 0.59646 -3.01358
LYS_237 -3.55344 0.37169 3.51676 -0.31405 0.03231 0.14626 1.62268 -1.56542 -0.02507 -0.15725 -1.73495 0.02125 0 0 0 0 0 0.01632 -0.1042 0.00289 1.67843 0 -0.08772 0 -1.5107 -0.00641 0.48262 -1.168
SER_238 -2.26823 0.23161 2.69041 -0.02971 0.00057 0.04822 0.91043 -1.17523 -0 -0 0.23053 -0.92962 0 0 0 0 0 0.01775 0.02843 0.00066 0.16165 0 -0.2476 0.60039 -0.77834 -0.47148 0.34837 -0.63116
LEU_239 -7.35841 0.87611 2.42744 -0.5067 0.28559 0.15701 1.85675 -1.89993 -0.01163 -0.08463 -1.62322 0.04537 0 0 0 0 0 0.03143 0.06842 0.08385 0.31623 0 -0.00272 0 0.18072 -0.48631 0.43899 -5.20564
ARG_240 -6.02126 0.23307 6.9623 -0.80793 0.18565 0.5294 4.12811 -3.24304 -0 -0 -3.46093 0.1022 0 0 -0.67373 -0.76339 0 0.03928 -0.06952 0.07597 3.18399 0 -0.17246 0 -1.2888 -0.42282 0.82318 -0.66074
SER_241 -1.91137 0.16029 2.45633 -0.0346 0.00771 0.06212 0.39961 -1.14364 -0.02507 -0.15725 0.10431 -0.85566 0 0 0 0 0 0.01437 -0.02386 0.00024 0.47951 0 -0.03758 0.60145 -0.77834 -0.39071 0.66541 -0.40673
GLN_242 -5.58298 0.53158 3.81957 -0.71592 0.13596 0.776 1.72402 -1.96226 -0.02174 -0.16051 -1.61391 -0.62887 0 0 0 0 0 0.00437 -0.07553 0.04381 0 2.21083 -0.16543 0 -0.18838 -0.40964 0.28306 -1.99598
LYS_243 -6.60711 0.63975 5.66898 -0.33977 0.06886 0.22658 2.99648 -2.46795 -0.00154 -0.00835 -3.40058 -0.39188 0 0 0 -0.77034 0 0.00228 -0.07063 0.08925 1.54859 0 -0.18821 0 -1.5107 -0.3306 0.43081 -4.41609
ILE_244 -9.43326 1.11589 1.25416 -0.60694 0.43378 0.10143 1.43794 -2.45139 -0.03847 -0.31692 -0.74987 0.68251 0 0 0 0 0 0.00372 -0.08962 0.01477 0.9368 0 -0.31181 0 0.73287 -0.33453 0.63615 -6.98277
VAL_245 -7.54739 1.10722 1.81859 -0.2737 0.20357 0.04819 1.85167 -2.29326 -0.00454 -0.02969 -0.5837 -0.00294 0 0 0 0 0 0.01013 -0.02777 0.03658 0.25575 0 -0.09044 0 1.9342 -0.09339 0.60245 -3.07847
TYR_246 -9.55598 0.76606 3.6221 -0.74194 0.07226 0.07588 2.94206 -2.90857 -0.01977 -0.18284 -1.92443 -0.46926 0 0 0 0 0 0.0188 -0.01289 0.0287 0 1.94824 -0.24918 0.04075 1.2797 0.40878 0.28616 -4.57535
ILE_247 -8.56411 0.76613 1.54222 -0.53772 0.31308 0.15837 1.74638 -2.24656 -0 -0 -2.20106 -0.30326 0 0 -1.81753 0 0 0.03595 0.16484 0.0695 0.50501 0 -0.03027 0 0.73287 0.09568 0.40457 -9.16592
CYS:disulfide_248 -5.89758 0.47024 3.23826 -0.06432 0 0.05353 1.88443 -1.98774 -0 -0 -2.29558 -0.35896 0 0 0 0 0.0971 0.02832 -0.01466 0.00144 0.2669 0 -0.28237 0 3.6196 -0.25502 0.51061 -0.9858
CYS_249 -6.47176 0.91983 2.72387 -0.05229 2e-05 0.01826 0.86662 -1.6285 -0 -0 -0.55281 -0.75379 0 0 0 0 0 0.01219 0.03271 0.09493 0.71685 0 0.14386 0 3.6196 -0.06381 0.5161 0.14188
GLY_250 -4.34111 0.50611 4.17519 -0.00039 0 0 2.33643 -2.26235 -0 -0 -3.31973 -0.17668 0 0 0 0 0 0.0964 -0.05608 0 0 0 -1.12818 0 0.83697 0.31732 0.48274 -2.53337
GLU_251 -6.34088 0.45215 7.24896 -0.33684 0.06444 0.38497 3.38918 -2.97592 -0.05019 -0.38315 -3.77983 -0.5416 0 0 -0.32377 -0.62256 0 0.07022 0.02732 0.03597 0 3.43058 -0.15043 0 -2.7348 0.25537 0.2086 -2.67222
ASP_252 -6.20441 0.46065 6.48774 -0.24184 0.04831 0.83464 2.58012 -3.02203 -0.01674 -0.06364 -3.72471 -2.33285 0 0 0 -1.43632 0 0.07226 -0.01778 0.07704 0 2.13989 -0.4747 0 -2.3716 0.13866 0.52003 -6.5473
HIS_253 -9.83554 0.51232 8.70719 -0.9067 0.03681 1.1411 3.77212 -4.32335 -0.01902 -0.07207 -2.47455 -0.62696 0 0 -0.50033 0 0 0.06399 0.12805 0.22388 0 2.27286 -0.29258 0 -0.45461 0.03938 0.56616 -2.04188
THR_254 -7.10252 0.79886 4.41841 -0.13778 0.04382 0.05001 3.51745 -2.59497 -0 -0 -3.83289 0.56273 0 0 -0.67746 0 0 0.04976 0.04739 0.07754 1.04771 0 -0.2058 2.51524 -1.0874 -0.20229 0.60107 -2.11111
ALA_255 -4.94571 0.56785 1.61908 -0.02115 0 0 2.31629 -1.79583 -0 -0 -2.35322 -0.3717 0 0 0 0 0 0.02963 0.03069 0 0 0 -0.24181 0 1.8394 0.00263 0.49697 -2.82689
ALA_256 -5.1314 0.40406 1.59307 -0.02288 0 0 2.63216 -1.94933 -0.00398 -0.01456 -2.82931 -0.39557 0 0 0 0 0 0.00725 0.06412 0 0 0 -0.15534 0 1.8394 0.27687 0.24855 -3.43689
LEU_257 -10.3499 0.78271 3.35935 -0.5371 0.13383 0.12003 3.27625 -3.29717 -0.00154 -0.00835 -4.51919 0.25439 0 0 0 0 0 0.00865 1e-05 0.00435 0.75637 0 -0.32079 0 0.18072 0.10559 0.39356 -9.65829
THR_258 -7.81761 0.81857 5.856 -0.11646 0.04754 0.08384 3.96589 -3.39172 -0.00398 -0.01456 -3.87601 -0.51929 0 0 -0.29551 0 0 0.00219 0.0071 0.05818 0.0415 0 -0.33702 2.29475 -1.0874 -0.20326 0.56793 -3.9193
LYS_259 -5.73693 0.84192 6.32615 -0.48622 0.30155 0.337 3.37269 -2.59307 -0.01176 -0.06315 -5.76572 -0.40307 0 0 -0.36235 -0.76033 0 0.00319 -0.08824 0.16642 2.4451 0 -0.08208 0 -1.5107 -0.39656 0.73096 -3.7352
GLU_260 -3.14734 0.19328 4.0163 -0.22768 0.05166 0.36635 1.78571 -1.62892 -0.00477 -0.05435 -1.585 -0.60994 0 0 0 -0.77034 0 0.01177 -0.04685 0.02206 0 2.91045 -0.08101 0 -2.7348 -0.49584 0.49972 -1.52956
GLY_261 -4.41426 0.33964 3.68794 -5e-05 0 0 2.28235 -2.12062 -0 -3e-05 -2.08082 -0.35983 0 0 0 0 0 0.02015 -0.17102 0 0 0 -1.48084 0 0.83697 -0.59527 0.3796 -3.67611
GLY_262 -3.10161 0.27415 3.51571 -0.00048 0 0 2.12631 -1.8336 -0.00823 -0.03341 -1.76182 -0.25287 0 0 -0.29551 0 0 0.01185 -0.06628 0 0 0 0.33084 0 0.83697 -0.15788 0.34985 -0.06601
VAL_263 -6.35503 0.4601 0.90703 -0.27112 0.17677 0.05772 1.41083 -1.75565 -0 -0 -1.95456 -0.28963 0 0 0 0 0 0.01578 0.03977 0.00772 0.28042 0 -0.774 0 1.9342 -0.01124 0.20379 -5.91709
PHE_264 -9.26207 0.66175 2.72037 -0.56576 0.02883 0.24046 2.66703 -2.63268 -0.00823 -0.03341 -3.10755 0.07206 0 0 0 0 0 0.00325 0.02309 0.15722 0 2.03971 -0.29676 0 1.0402 -0.34553 0.25607 -6.34195
THR_265 -7.18753 0.52964 4.582 -0.10599 0.04579 0.083 3.85714 -2.83953 -8e-05 -0.00038 -4.11139 -0.48554 0 0 -0.84981 0 0 0.00337 0.00419 0.01339 0.23956 0 -0.2516 2.52808 -1.0874 -0.30921 0.2534 -5.08891
PHE_266 -11.2682 1.55351 3.29785 -0.78241 0.08087 0.47209 2.24269 -2.98196 -0.00052 -0.00825 -3.13251 -0.22424 0 0 0 0 0 0.00426 0.17237 0.42807 0 1.59101 -0.47739 0 1.0402 -0.24882 0.57322 -7.66814
GLY_267 -5.58812 0.71427 4.29145 -0.00047 0 0 2.66325 -2.56739 -0.01011 -0.03426 -3.06025 -0.28287 0 0 0 0 0 0.00314 -0.04688 0 0 0 -1.53508 0 0.83697 0.30959 0.59391 -3.71284
ALA_268 -6.14326 0.70377 3.53157 -0.02618 0.00102 0 1.74219 -2.54016 -0 -0 -0.71392 -0.23203 0 0 0 0 0 0.00938 -0.04481 0 0 0 -0.05362 0 1.8394 -0.08755 0.28811 -1.72607
GLY_269 -4.89363 0.65556 4.20251 -9e-05 0 0 1.46057 -2.43518 -0.00248 -0.01036 -1.01121 -0.32595 0 0 0 0 0 0.00724 0.01209 0 0 0 0.53454 0 0.83697 0.33763 0.3144 -0.31741
GLY_270 -2.51456 0.11385 2.21928 -4e-05 0 0 0.98404 -1.26042 -0 -0 0.48692 -0.39275 0 0 0 0 0 0.01795 -0.16985 0 0 0 0.34602 0 0.83697 1.04061 0.4331 2.14114
TYR_271 -7.24073 0.61917 3.46737 -0.68408 0.07678 0.37818 1.62141 -2.3419 -0.05682 -0.30961 -0.59315 -0.20314 0 0 -1.06998 0 0 0.01018 -0.02993 0.0137 0 1.99828 -0.2926 0.01168 1.2797 0.01013 0.43752 -2.89783
GLY_272 -4.70656 0.57463 4.38578 -5e-05 0 0 2.46817 -2.45528 -0 -0 -1.76949 -0.38249 0 0 0 0 0 0.01414 -0.11484 0 0 0 -1.49051 0 0.83697 -0.56811 0.35353 -2.8541
GLN_273 -10.246 0.61967 8.16398 -0.62846 0.06114 0.93025 2.70646 -4.13213 -0.03471 -0.11342 -2.96195 -2.16884 0 0 -1.78534 -0.64549 0 0.01345 -0.05273 0.0811 0 2.88626 -0.02844 0 -0.18838 -0.23407 0.94844 -6.8092
LEU_274 -9.56911 1.21652 4.15955 -0.52469 0.2663 0.1424 1.80238 -3.16929 -0 -0 -0.55799 0.1525 0 0 -0.84981 0 0 0.00776 0.15776 0.06014 0.19347 0 -0.20685 0 0.18072 -0.02697 1.04831 -5.51688
GLY_275 -4.41104 0.41195 3.10089 -4e-05 0 0 1.59678 -1.91788 -0.00441 -0.04594 -1.20126 -0.35934 0 0 0 0 0 0.01015 -0.09438 0 0 0 -1.18421 0 0.83697 -0.51043 0.64537 -3.12682
HIS_276 -8.30659 0.82348 7.71699 -0.50043 0.04469 0.63266 1.27585 -3.66028 -0.03356 -0.24217 -0.71342 0.02457 0 0 0 0 0 0.00755 0.00811 0.29146 0 1.70022 -0.48632 0 -0.45461 -0.52396 0.68149 -1.71426
ASN_277 -3.40516 0.37457 3.46315 -0.18494 0.03303 0.31572 1.43266 -1.57657 -0 -0 -1.69139 -0.96528 0 0 0 -0.97252 0 0.0071 -0.00875 0.00233 0 2.11906 -0.95865 0 -0.93687 -0.57264 0.51635 -3.00879
SER_278 -3.22173 0.20837 3.76484 -0.02637 0 0.0451 1.49408 -1.71845 -0.0533 -0.41593 -0.00935 -1.16651 0 0 -0.9459 0 0 0.00609 -0.00898 0.04159 1.21005 0 -0.45578 0.66232 -0.77834 -0.45499 0.27436 -1.54881
THR_279 -3.83633 0.50405 2.84849 -0.13431 0.09236 0.07951 0.6813 -1.65114 -0.00482 -0.10746 -0.90015 -1.02085 0 0 0 0 0 0.01774 0.00855 0.02406 0.01286 0 -0.27193 2.26263 -1.0874 -0.23125 0.31041 -2.40367
SER_280 -2.55559 0.09832 3.30055 -0.02521 0 0.02093 1.1552 -1.54899 -0 -0 -0.85783 -0.04655 0 0 -0.9459 0 0 0.05406 0.06694 0.01147 0.57292 0 -0.06285 0.60097 -0.77834 -0.40004 0.33256 -1.00737
HIS_281 -5.3814 0.29651 3.44558 -0.79465 0.00319 1.06028 1.31108 -1.90415 -0 -0 -1.79812 -1.14296 0 0 0 -0.56705 0 0.03844 -0.00076 0.08182 0 2.85145 0.05779 0 -0.45461 -0.30616 0.27184 -2.93187
GLU_282 -6.29657 0.3612 6.87749 -0.30709 0.02959 0.51313 3.3744 -3.01726 -0.0167 -0.1232 -2.66269 -0.79944 0 0 0 -0.54378 0 0.01401 0.03901 0.11077 0 3.55354 0.17213 0 -2.7348 0.02926 0.49534 -0.93164
ILE_283 -6.67647 0.63581 3.94899 -0.54183 0.29948 0.14884 1.60374 -2.50061 -0.04074 -0.22476 -1.37486 0.12211 0 0 0 0 0 0.01129 0.01805 0.01103 0.66148 0 0.39352 0 0.73287 0.10222 0.66704 -2.00279
ASN_284 -5.05521 0.55187 4.52807 -0.17617 0.0031 0.27833 1.75346 -2.21414 -0.01677 -0.12354 -0.16796 -0.78402 0 0 0 -0.97988 0 0.00653 0.06896 0.01454 0 2.13982 0.53589 0 -0.93687 0.83457 1.11474 1.37532
PRO_285 -5.71523 1.15868 1.39475 -0.12601 0.00765 0.0916 0.3586 -0.71092 -0 -0 -0.17466 0.21019 0 0 0 0 0 0.00648 -0.08181 0.01371 0.13205 0 -0.86166 0 -2.4119 0.53707 1.11725 -5.05415
ARG_286 -6.77015 0.39044 7.51293 -0.46314 0.03787 0.22467 3.18215 -3.19825 -0.00714 -0.11057 -3.8561 0.45083 0 0 0 -0.54378 0 0.01538 0.06363 0.04739 2.32895 0 -0.1718 0 -1.2888 -0.40463 0.51979 -2.04037
LYS_287 -4.77728 0.26007 3.15021 -0.47012 0.14845 0.21214 0.8714 -1.64209 -0.01711 -0.20789 -1.03816 0.2313 0 0 0 0 0 0.00737 -0.02404 0.035 2.54208 0 -0.01596 0 -1.5107 -0.21683 0.30244 -2.15973
VAL_288 -7.31467 0.48263 3.41619 -0.30498 0.25619 0.07755 2.81297 -2.51491 -0 -0 -2.47983 -0.44781 0 0 0 0 0 0.00379 0.07283 9e-05 0.04407 0 0.29802 0 1.9342 0.19016 0.43083 -3.04269
PHE_289 -4.29368 0.50714 3.41983 -1.05303 0.1148 0.4455 2.004 -1.75912 -0.04018 -0.2735 -1.45283 0.04303 0 0 0 0 0 0.00792 -0.02982 0.04853 0 1.87072 -0.22518 0 1.0402 0.40685 0.4412 1.22238
GLU_290 -4.38886 0.49578 3.65585 -0.45109 0.10261 0.91147 1.00558 -1.59427 -0.00441 -0.04594 -0.47516 -0.48856 0 0 0 -0.97252 0 0.00602 -0.03007 0.01126 0 3.93073 -0.27037 0 -2.7348 -0.23158 0.4137 -1.15463
LEU_291 -6.24927 0.51389 2.36557 -0.46498 0.17094 0.12964 2.60191 -1.89347 -2e-05 -7e-05 -2.65312 0.04493 0 0 0 0 0 0.00554 -0.01378 0.0755 0.12617 0 -0.1775 0 0.18072 -0.60631 0.46506 -5.37865
MET_292 -3.74222 0.4119 2.92891 -0.36369 0.14039 0.09392 1.71676 -1.50958 -0.02227 -0.14708 -0.52233 0.22243 0 0 0 0 0 0.01318 -0.03389 0.02538 1.29256 0 0.24612 0 0.60916 -0.60888 0.34162 1.09238
GLY_293 -0.9085 0.06946 1.20724 -8e-05 0 0 0.2627 -0.5559 -0.0126 -0.04381 -0.07605 -0.39718 0 0 0 0 0 0.07375 -0.12358 0 0 0 -1.52502 0 0.83697 -0.57021 0.20147 -1.56133
SER_294 -3.1971 0.37184 3.10646 -0.03797 0 0.06712 1.86911 -1.58703 -0.01739 -0.09826 -1.24255 -0.45939 0 0 0 0 0 0.28335 0.04316 0.08918 0.38782 0 -0.20255 1.77137 -0.77834 -0.23756 0.30866 0.43994
ILE_295 -4.598 0.26494 2.04077 -0.48905 0.35598 0.1252 0.90246 -1.64699 -0.01129 -0.11615 -0.25513 -0.3014 0 0 0 0 0 0.55176 0.09766 0.00776 0.25514 0 -0.53729 0 0.73287 -0.02565 0.47294 -2.17348
VAL_296 -8.18155 0.78822 1.3641 -0.27682 0.15705 0.05399 2.07162 -2.43622 -0 -9e-05 -1.64588 0.11668 0 0 0 0 0 0.00884 -0.06948 0.01002 0.09905 0 -0.44018 0 1.9342 -0.31707 0.44458 -6.31894
THR_297 -7.21084 0.5332 5.3938 -0.11932 0.07545 0.06207 2.66527 -2.76138 -0.02166 -0.15657 -2.33699 -0.77872 0 0 0 0 0 0.00568 0.273 3e-05 0.1591 0 -0.62673 2.26063 -1.0874 -0.41666 0.49326 -3.59479
GLU_298 -9.06371 0.75293 8.5393 -0.22689 0.04228 0.34173 4.48177 -3.9819 -0.00217 -0.0088 -4.07637 -0.61653 0 0 -1.09979 0 0 0.0176 0.35656 0.07808 0 3.75417 -0.10328 0 -2.7348 -0.08627 0.61956 -3.01654
ILE_299 -7.96489 0.64694 0.22478 -0.53658 0.36186 0.16167 1.1806 -1.72441 -0.01522 -0.15315 -0.84746 -0.43947 0 0 0 0 0 0.03515 -0.02775 0.01925 0.69873 0 -0.02632 0 0.73287 -0.02795 0.63583 -7.06554
ALA_300 -4.37854 0.28048 2.86984 -0.0214 0 0 2.40844 -1.93162 -0.00838 -0.03276 -2.40958 -0.43143 0 0 0 0 0 0.04326 0.10768 0 0 0 -0.42154 0 1.8394 -0.04468 0.38155 -1.74928
CYS:disulfide_301 -6.26012 0.66875 3.83596 -0.03691 2e-05 0.01358 0.97609 -2.21469 -0 -0 -0.94934 -0.25525 0 0 -0.17443 0 0.0971 0.01749 0.00226 0.02548 0.35589 0 0.21148 0 3.6196 0.22852 0.45316 0.61462
GLY_302 -4.58049 0.54574 4.48627 -0.00062 0 0 2.44637 -2.44121 -0.01461 -0.05306 -2.31222 -0.1921 0 0 -0.50033 0 0 0.05801 -0.1219 0 0 0 -0.69788 0 0.83697 0.33405 0.55108 -1.65594
ARG_303 -8.49377 1.07497 9.49842 -0.96376 0.19528 0.55318 4.8172 -3.98338 -0.01965 -0.11756 -5.77711 0.30411 0 0 0 -1.90159 0 0.04419 0.10648 0.33108 1.95636 0 0.03528 0 -1.2888 0.44393 0.82064 -2.3645
GLN_304 -7.42309 0.47895 6.24616 -0.27084 0.05375 0.22551 1.90363 -2.84497 -0.06183 -0.42489 -3.58147 -0.83181 0 0 0 -0.79083 0 0.02798 -0.00467 0.06616 0 2.87258 -0.02551 0 -0.18838 0.73283 0.75306 -3.08768
HIS_305 -9.39869 0.70151 8.13557 -0.64556 0.00507 0.82457 3.15117 -4.07471 -0.07076 -0.36018 -3.16861 -0.22111 0 0 0 -0.32945 0 0.04765 0.13911 0.22306 0 2.0843 -0.29358 0 -0.45461 0.33957 0.59073 -2.77496
THR_306 -6.32717 0.58839 4.67778 -0.12724 0.02537 0.04793 3.41154 -2.65215 -0 -0 -3.96508 0.58839 0 0 -0.71536 0 0 0.07062 0.03677 0.1462 1.11172 0 -0.17649 2.51928 -1.0874 -0.20275 0.77545 -1.25417
SER_307 -4.31184 0.45061 3.54296 -0.0263 0 0.06278 2.71504 -1.9932 -0.00869 -0.15594 -2.46487 -0.30331 0 0 0 0 0 0.10533 0.03032 0.00119 0.26438 0 -0.3456 0.60201 -0.77834 -0.16246 0.47843 -2.29752
ALA_308 -4.70641 0.3718 2.00169 -0.02143 0 0 2.62951 -1.83648 -0.01348 -0.05917 -2.54958 -0.39418 0 0 0 0 0 0.00904 0.05009 0 0 0 -0.48537 0 1.8394 -0.0477 0.19851 -3.01377
PHE_309 -11.5056 1.59366 3.54321 -0.94073 0.0782 0.2142 3.15699 -3.00247 -0.00689 -0.03514 -3.69218 -0.54826 0 0 0 0 0 0.01669 -0.00823 0.53414 0 2.48822 -0.08212 0 1.0402 -0.02119 0.77098 -6.40633
VAL_310 -7.72545 0.88905 4.10187 -0.30557 0.41479 0.07847 3.46364 -2.97747 -0.01348 -0.05917 -2.80443 -0.72512 0 0 0 0 0 0.01479 -0.03562 0.01495 0.20714 0 -0.41635 0 1.9342 -0.04207 1.58793 -2.39791
PRO_311 -5.97533 0.96963 2.83428 -0.09268 0.00071 0.05819 1.72534 -1.37297 -0 -0 -1.11114 0.68781 0 0 0 0 0 0.01358 -0.10212 0.02379 0.49693 0 -0.34248 0 -2.4119 -0.20135 1.16299 -3.63673
SER_312 -2.3523 0.22074 2.1721 -0.02973 0 0.04985 0.89348 -1.10481 -0.005 -0.1065 0.05903 -1.06228 0 0 0 0 0 0.0099 0.05753 0.03056 0.23295 0 -0.20917 0.66008 -0.77834 -0.50637 0.28985 -1.47842
SER_313 -4.76211 0.46651 5.02518 -0.02916 1e-05 0.05024 2.90086 -2.27878 -0.01394 -0.21776 -0.97495 -1.14021 0 0 -1.47969 0 0 0.0101 0.03782 0.03321 0.49474 0 0.03326 0.6102 -0.77834 -0.09325 0.24736 -1.85872
GLY_314 -4.62499 0.39319 3.40616 -6e-05 0 0 1.38216 -1.94389 -0.00336 -0.01929 -0.7764 -0.40579 0 0 0 0 0 0.02174 -0.13604 0 0 0 -1.44253 0 0.83697 -0.34198 0.24316 -3.41095
ARG_315 -6.345 0.4763 5.6965 -0.67623 0.1362 0.45711 2.39377 -2.56003 -0 -0 -2.62205 0.28025 0 0 -1.47969 0 0 0.04243 -0.00034 0.08019 2.67684 0 -0.09452 0 -1.2888 -0.64584 0.46846 -3.00444
ILE_316 -8.24845 0.51903 1.49635 -0.46088 0.30968 0.09668 1.61995 -1.91533 -0.01826 -0.11801 -2.14149 0.09579 0 0 0 0 0 0.00748 -0.05421 0.04956 0.51813 0 -0.74285 0 0.73287 -0.34238 0.8728 -7.72354
TYR_317 -8.64434 0.6151 3.269 -0.62708 0.08206 0.31896 2.79371 -2.685 -0.00894 -0.11127 -2.95858 -0.14338 0 0 0 0 0 0.00214 0.00178 0.00036 0 1.98721 -0.36228 0.00139 1.2797 -0.36578 0.70638 -4.84886
SER_318 -5.7952 0.30347 4.80356 -0.02897 0 0.06765 3.27636 -2.49437 -0 -0 -3.45125 -0.20229 0 0 -0.84661 0 0 0.00455 0.01946 0.04024 0.28478 0 -0.34243 0.6137 -0.77834 -0.17016 0.39268 -4.30316
PHE_319 -11.1882 1.33532 3.91622 -0.75135 0.0669 0.47001 2.41498 -3.22672 -0 -0 -3.24926 -0.25648 0 0 0 0 0 0.012 0.2249 0.44082 0 1.52952 -0.50769 0 1.0402 -0.20975 0.68815 -7.25045
GLY_320 -5.65229 0.6322 4.40574 -0.00042 0 0 2.53212 -2.63781 -0.01887 -0.0874 -2.89552 -0.27637 0 0 0 0 0 0.0041 -0.0215 0 0 0 -1.53397 0 0.83697 0.22261 0.65608 -3.83433
LEU_321 -8.61667 0.65742 4.59039 -0.57919 0.1387 0.15107 2.28952 -2.86089 -0 -0 -0.84489 0.30807 0 0 0 0 0 0.00722 -0.04837 0.05063 0.38948 0 -0.16038 0 0.18072 0.1738 0.33805 -3.83531
GLY_322 -5.28715 0.71389 4.62029 -7e-05 0 0 2.02635 -2.65674 -0.00137 -0.00545 -1.98162 -0.34095 0 0 -1.10847 0 0 0.00495 -0.08608 0 0 0 0.61648 0 0.83697 0.26475 0.37684 -2.00737
GLY_323 -2.91734 0.0955 2.7475 -4e-05 0 0 1.32661 -1.49243 -0 -0 0.46595 -0.39947 0 0 0 0 0 0.01871 -0.18744 0 0 0 0.3561 0 0.83697 0.65003 0.37428 1.87495
ASN_324 -6.91837 0.76698 5.38435 -0.21187 0.04966 0.3404 2.19157 -2.91906 -0.01308 -0.04546 -0.95321 -0.61148 0 0 -1.04192 0 0 0.02176 -0.03945 0.02292 0 2.19954 -0.58255 0 -0.93687 -0.05853 0.38251 -2.97217
GLY_325 -4.91638 0.47588 4.47516 -5e-05 0 0 2.4859 -2.54563 -0 -0 -2.04076 -0.4009 0 0 0 0 0 0.02016 -0.07383 0 0 0 -1.4159 0 0.83697 -0.80438 0.33088 -3.57288
GLN_326 -10.1626 0.91918 8.82102 -0.68102 0.13053 1.01708 2.78756 -4.32141 -0.0522 -0.29966 -2.25466 -1.97358 0 0 -1.21751 0 0 0.01284 -0.05258 0.05111 0 3.62575 -0.03451 0 -0.18838 -0.5581 0.64449 -3.78667
LEU_327 -9.1071 0.98192 3.98325 -0.51325 0.24657 0.1368 1.92191 -3.03738 -0.01742 -0.11263 -0.58315 0.1316 0 0 -0.84661 0 0 0.00523 0.06874 0.05276 0.19534 0 -0.21784 0 0.18072 -0.17568 0.763 -5.94323
GLY_328 -4.90549 0.46045 3.99228 -5e-05 0 0 2.48486 -2.316 -0.01903 -0.13726 -2.38221 -0.39476 0 0 0 0 0 0.01074 -0.07027 0 0 0 -1.04364 0 0.83697 -0.54258 0.44376 -3.58221
THR_329 -5.4994 0.46041 3.89503 -0.13358 0.09423 0.08705 1.4085 -2.19998 -0.04921 -0.30471 -0.16964 -1.11243 0 0 0 -0.38124 0 0.0122 -0.03792 0.22786 0.02758 0 -0.41316 2.26927 -1.0874 -0.53365 0.36536 -3.07483
GLY_330 -2.57522 0.16786 2.01623 -5e-05 0 0 0.75612 -1.10611 -0 -0 -0.82825 -0.36279 0 0 0 0 0 0.0237 -0.17614 0 0 0 -1.46545 0 0.83697 -0.52849 0.45984 -2.78179
SER_331 -3.22341 0.23661 3.49056 -0.02819 0 0.06683 1.32168 -1.77109 -0.0865 -0.52271 0.0917 -0.67313 0 0 -0.59236 0 0 0.01166 -0.00394 0.22588 0.04241 0 -0.56828 0.65657 -0.77834 -0.47947 0.38878 -2.19474
THR_332 -3.75982 0.47473 1.99097 -0.14131 0.08713 0.08928 0.52907 -1.44259 -0 -0 -0.63149 -1.1221 0 0 0 0 0 0.00935 -0.06553 0.00431 0.02752 0 -0.22543 2.27362 -1.0874 -0.21681 0.3209 -2.88561
SER_333 -2.66737 0.13149 3.27338 -0.02583 0 0.0211 1.07203 -1.54918 -0 -0 -0.54158 -0.05386 0 0 -0.59236 0 0 0.01882 -0.0019 0.00467 0.63448 0 -0.10985 0.6 -0.77834 -0.34178 0.2233 -0.68279
ASN_334 -4.68668 0.33744 3.0142 -0.17922 0.00382 0.2678 1.48249 -1.75792 -0.01332 -0.07333 -1.86685 -0.27807 0 0 -1.10847 0 0 0.00147 0.03621 0.20724 0 1.70198 0.07712 0 -0.93687 -0.21613 0.26323 -3.72386
ARG_335 -8.05343 0.65034 7.01353 -0.58838 0.10581 0.33976 3.56718 -3.27595 -1e-05 -5e-05 -2.19549 -0.06088 0 0 0 -0.38124 0 0.0125 0.09189 0.09575 2.82003 0 0.00632 0 -1.2888 0.03816 0.5751 -0.52786
LYS_336 -4.80886 0.41208 3.90039 -0.32211 0.04012 0.17453 1.4565 -1.95286 -0.0371 -0.20991 -1.56199 -0.1099 0 0 0 0 0 0.00942 -0.06295 0.1871 1.78722 0 -0.10962 0 -1.5107 -0.26118 0.51811 -2.46169
SER_337 -4.1931 0.79424 3.77639 -0.02985 0 0.06838 1.23434 -1.73504 -0 -0 0.00136 -0.29518 0 0 0 0 0 0.03917 -0.00663 0.0051 0.1255 0 -0.46729 0.60145 -0.77834 -0.12231 0.9029 -0.07891
PRO_338 -5.93679 0.9761 1.43106 -0.12457 0.01422 0.08992 0.29532 -0.70428 -0 -0 0.03632 0.2054 0 0 0 0 0 0.0138 -0.06558 0.03292 0.13994 0 -0.7613 0 -2.4119 -0.0704 1.13151 -5.70832
PHE_339 -6.56806 0.53613 5.14 -0.64609 0.04129 -0.00455 3.00512 -2.75569 -0 -0 -2.5407 -0.44574 0 0 0 0 0 0.02651 0.1627 0.23041 0 3.02509 -0.1491 0 1.0402 -0.32321 0.8835 0.65781
THR_340 -4.55853 0.35422 2.22316 -0.13835 0.07072 0.09346 0.88078 -1.54846 -0.00634 -0.06783 -1.2031 -1.09298 0 0 0 0 0 0.03103 0.01136 0.02828 1.4802 0 0.10841 2.34396 -1.0874 -0.11498 0.85958 -1.33283
VAL_341 -6.93584 0.35742 2.75911 -0.27178 0.1262 0.05307 2.1199 -2.28483 -0.03319 -0.25204 -1.79054 0.29868 0 0 0 0 0 0.03852 -0.08866 0.00592 0.12643 0 -0.26104 0 1.9342 -0.31603 0.63037 -3.78415
LYS_342 -4.13352 0.27715 5.11657 -0.36558 0.04152 0.161 2.48893 -2.00538 -0.0127 -0.06943 -3.39766 0.1473 0 0 0 -0.62068 0 0.03718 0.00525 0.13805 1.82682 0 -0.03244 0 -1.5107 -0.47892 0.38525 -2.00198
GLY_343 -2.5184 0.23637 1.86418 -0.00119 0 0 0.71598 -1.09141 -0.01607 -0.15462 -0.60469 -0.30348 0 0 0 0 0 0.01571 -0.07418 0 0 0 -1.51297 0 0.83697 0.21788 0.18565 -2.20426
ASN_344 -5.27352 0.38992 4.82298 -0.22306 0.02923 0.37838 2.25914 -2.36081 -0 -0 -2.43882 -0.53056 0 0 -0.58509 0 0 0.01478 0.08744 0.27048 0 2.47612 -0.54396 0 -0.93687 0.39251 0.3001 -1.47158
TRP_345 -10.1922 1.47239 3.05547 -0.87613 0.03412 0.35706 2.07835 -2.57997 -0.00113 -0.02059 -2.18757 -0.00944 0 0 0 0 0 0.01384 -0.0138 0.113 0 1.46902 -0.36088 0 1.6906 -0.20174 0.57116 -5.58848
TYR_346 -8.38091 0.75725 4.29281 -0.66358 0.01856 0.07191 2.92891 -2.484 -0.02273 -0.10561 -2.20729 -0.38105 0 0 -0.34159 -0.48986 0 0.05568 0.3143 0.02279 0 2.66162 -0.007 0.04419 1.2797 0.32438 1.50783 -0.80369
PRO_347 -5.5876 0.80573 3.17347 -0.13124 0.0009 0.09746 1.08419 -1.62076 -0 -0 -0.8219 0.22147 0 0 0 0 0 0.02505 -0.01812 0.05303 0.24225 0 -1.14039 0 -2.4119 0.17625 1.51033 -4.34179
TYR_348 -7.59712 0.83695 3.13815 -0.82082 0.08211 0.18837 2.03456 -2.09805 -0 -0 -1.50749 -0.48466 0 0 -0.56823 0 0 0.00525 -0.01801 0.1096 0 2.62987 0.00197 0.00294 1.2797 -0.13427 0.88562 -2.03354
ASN_349 -3.05566 0.17996 3.01976 -0.19942 0.02319 0.30946 1.03177 -1.48268 -0 -0 0.13147 -0.43727 0 0 0 -0.48986 0 0.00176 -0.05343 0.03164 0 1.9913 -0.32374 0 -0.93687 -0.15933 0.74603 0.32806
GLY_350 -1.48614 0.10292 1.27907 -5e-05 0 0 0.70118 -0.72349 -0 -0 -0.11401 -0.41199 0 0 0 0 0 0.00272 -0.18269 0 0 0 -1.42271 0 0.83697 -0.92897 0.28638 -2.06083
GLN_351 -3.10694 0.21877 3.49476 -0.65508 0.08038 0.43395 1.54611 -1.63584 -0.00074 -0.00954 -1.7441 -0.34056 0 0 -1.33347 0 0 0.01249 -0.00648 0.06524 0 3.12204 0.03184 0 -0.18838 -0.36284 0.20416 -0.17422
CYS:disulfide_352 -4.80773 0.67972 3.17679 -0.03499 0 0.0126 1.74874 -1.6991 -0 -0 -1.54074 -0.15851 0 0 -0.99188 0 0.11882 0.02423 0.19053 0.00235 0.19677 0 0.02163 0 3.6196 0.05433 0.25265 0.86581
LEU_353 -6.01962 1.02228 2.77678 -0.45691 0.24872 0.07463 1.24958 -1.62792 -0.01242 -0.07095 -0.93541 0.38312 0 0 0 0 0 0.05308 0.36115 0.09728 0.39075 0 -0.25611 0 0.18072 -0.32607 0.95846 -1.90885
PRO_354 -2.83696 0.49591 2.34888 -0.19689 0.00532 0.14261 1.04811 -0.99315 -0 -0 -1.224 0.11998 0 0 -0.71156 0 0 0.05498 0.0039 0.00881 0.37411 0 -0.92027 0 -2.4119 -0.22307 1.16571 -3.74948
ASP_355 -1.90807 0.08834 1.86018 -0.11346 0.00613 0.32407 0.3658 -0.83447 -0 -0 -0.63084 -0.41639 0 0 0 0 0 0.0188 -0.03441 0.00497 0 2.40002 -0.19461 0 -2.3716 -0.25261 0.39217 -1.29599
ILE_356 -4.22761 0.35611 2.06298 -0.47941 0.37669 0.11186 1.37773 -1.45088 -0 -0 0.72133 -0.12105 0 0 0 0 0 0.02227 -0.06524 0.02161 0.29085 0 -0.69757 0 0.73287 -0.36844 0.24479 -1.09112
ASP_357 -1.27109 0.07246 1.52152 -0.1147 0.00132 0.34785 0.1734 -0.76847 -0 -0 0.22492 -0.56209 0 0 0 0 0 0.01508 -0.02871 0.01578 0 2.09789 -0.34432 0 -2.3716 -0.28217 0.23917 -1.03376
SER_358 -1.57768 0.09739 1.56826 -0.02889 0.00077 0.04449 0.67555 -0.79762 -0 -0 0.39817 -1.0313 0 0 0 0 0 0.04796 -0.04942 0.00386 0.19778 0 -0.04669 0.60953 -0.77834 -0.46953 0.42979 -0.70592
GLU_359 -4.67516 0.4875 4.9593 -0.49656 0.18745 0.78301 1.56258 -2.15425 -0 -0 -0.6637 -1.53331 0 0 -1.03295 0 0 0.07107 -0.0194 0.02285 0 4.51269 -0.10131 0 -2.7348 -0.12262 0.52269 -0.42493
GLU_360 -3.32672 0.27485 3.74065 -0.35357 0.07906 0.52436 1.71209 -1.65879 -0.04276 -0.18738 -2.10209 -0.42707 0 0 -1.61804 0 0 0.0862 -0.06753 0.00706 0 3.05463 0.26126 0 -2.7348 0.40876 0.20882 -2.161
TYR_361 -6.61734 0.72125 2.45467 -0.61664 0.03586 0.28688 0.6053 -1.62184 -0 -0 -0.79204 -0.04166 0 0 0 0 0 0.04137 0.09705 0.02102 0 2.02472 -0.3183 0.00314 1.2797 0.09903 0.19786 -2.13998
PHE_362 -9.74945 0.92474 2.8358 -0.62026 0.12286 0.38072 2.39382 -2.57285 -0.00358 -0.01513 -3.04415 0.00282 0 0 0 0 0 0.01535 0.06637 0.46201 0 4.14991 -0.12146 0 1.0402 -0.038 0.77519 -2.99511
CYS_363 -6.34616 0.54014 4.42193 -0.09504 0.00439 0.05451 2.70639 -2.17883 -0.00265 -0.01624 -2.8068 -0.30892 0 0 0 0 0 0.03175 -0.04308 0.00129 0.29668 0 0.01758 0 3.6196 0.25776 0.73884 0.89313
VAL_364 -6.41559 1.17668 0.34738 -0.29779 0.28087 0.0697 0.77631 -1.42057 -0.01579 -0.07119 -0.61164 0.28494 0 0 0 0 0 0.03434 0.21012 0.001 0.11305 0 -0.26952 0 1.9342 -0.07835 0.50945 -3.44239
LYS_365 -4.97889 0.30314 4.69442 -0.43731 0.09423 0.26684 2.53167 -2.1086 -0 -0 -2.01258 -0.14916 0 0 0 0 0 0.04647 -0.03713 0.00197 2.41259 0 -0.16632 0 -1.5107 -0.07279 0.54876 -0.57339
ARG_366 -8.7046 0.72991 7.34909 -0.91694 0.31347 0.49163 2.90894 -3.37428 -0.02967 -0.12825 -4.45454 0.49437 0 0 -0.36868 0 0 0.10416 -0.03327 0.42171 3.31031 0 -0.11266 0 -1.2888 0.52907 0.71345 -2.04557
ILE_367 -7.30528 0.92604 2.37073 -0.57583 0.59584 0.15069 1.64788 -2.04332 -0.02245 -0.10559 -2.43397 0.23327 0 0 -1.46847 0 0 0.03711 -0.03429 0.04979 2.93492 0 -0.69095 0 0.73287 0.06868 0.85902 -4.07332
PHE_368 -9.88644 1.15965 3.53674 -0.57094 0.02653 0.3168 2.83371 -2.75016 -0.00822 -0.0271 -2.58083 0.1378 0 0 0 0 0 0.06905 -0.00514 0.21371 0 1.90123 -0.33114 0 1.0402 -0.4233 0.49775 -4.85009
SER_369 -4.35352 0.35525 3.36942 -0.0452 0.00436 0.08068 1.16752 -1.7517 -0.02514 -0.30875 -1.54061 -0.08879 0 0 -0.17443 0 0 0.16 0.09423 0.02457 0.07439 0 -0.50446 1.83802 -0.77834 -0.32435 0.43353 -2.29331
GLY_370 -3.93008 0.37627 4.06264 -0.00209 0 0 2.13513 -2.07885 -0 -0 -1.85745 -0.38585 0 0 0 0 0 0.02959 -0.09452 0 0 0 -1.41337 0 0.83697 0.22908 0.35401 -1.73854
GLY_371 -3.77646 0.37865 3.5873 -0.00018 0 0 1.66681 -1.88637 -0.02311 -0.12243 -2.0158 -0.26315 0 0 0 0 0 0.01385 -0.06019 0 0 0 -1.34194 0 0.83697 0.40802 0.19554 -2.40249
ASP_372 -5.71298 0.23817 6.7957 -0.11932 0.06055 0.37688 2.65861 -2.84978 -0.03195 -0.2198 -5.08412 -0.25956 0 0 0 -1.93158 0 0.03587 -0.03577 0.00364 0 2.72533 -0.3757 0 -2.3716 0.00533 0.33754 -5.75455
GLN_373 -9.52523 0.5846 8.04107 -0.46608 0.15802 0.39856 3.99755 -3.90218 -0.01916 -0.10448 -3.48167 -0.67553 0 0 0 -0.27106 0 0.02453 0.0262 0.203 0 3.67777 -0.07106 0 -0.18838 -0.09776 0.54656 -1.14472
SER_374 -5.6746 0.50359 4.99555 -0.02393 0 0.01932 2.95495 -2.58675 -0 -0 -2.96488 0.25632 0 0 0 -0.32945 0 0.006 0.03831 0.02718 0.95933 0 -0.27814 0.60011 -0.77834 -0.11241 0.49116 -1.89669
PHE_375 -10.5114 1.26025 2.57633 -0.61608 0.07646 0.328 2.92181 -2.46011 -0 -0 -2.95276 0.11107 0 0 0 0 0 0.0061 0.06117 0.00194 0 1.98405 -0.32035 0 1.0402 -0.18956 0.43819 -6.24466
SER_376 -5.69987 0.24013 4.79429 -0.03055 9e-05 0.05693 2.78281 -2.33807 -0 -0 -2.82887 -0.87334 0 0 0 0 0 0.01531 -0.03702 0.00106 0.13605 0 -0.0799 0.65772 -0.77834 0.11547 0.38475 -3.48137
HIS_D_377 -8.24005 0.50223 6.96483 -0.42723 0.0535 0.26759 3.98534 -3.41793 -0.00265 -0.01624 -4.33548 -0.47361 0 0 -0.80415 0 0 0.01932 0.00284 0.27613 0 2.87838 0.06215 0 -0.45461 0.29805 0.55599 -2.3056
TYR_378 -8.29362 0.99187 3.21068 -1.25518 0.21334 0.74908 1.47812 -2.32302 -0.02452 -0.1234 -0.15063 -0.29631 0 0 0 0 0 0.02654 0.03445 0.29748 0 1.79277 -0.41623 0.00586 1.2797 -0.10017 0.62228 -2.28093
SER_379 -3.81541 0.24462 4.09007 -0.0225 0 0.01946 2.30506 -1.89879 -0 -0 -2.88154 0.2254 0 0 0 0 0 0.00787 0.05751 0.01639 0.54618 0 -0.12091 0.61689 -0.77834 -0.10697 0.35523 -1.13979
SER_380 -3.42035 0.49281 3.73259 -0.02636 0.00012 0.02337 1.77154 -1.70629 -0 -0 -1.37648 -0.14097 0 0 0 0 0 0.00909 -0.03369 0.02078 0.47151 0 -0.0876 0.60152 -0.77834 -0.32494 1.09863 0.32696
PRO_381 -7.84099 1.12958 4.0714 -0.08185 0 0.04945 1.8572 -1.84128 -0.01315 -0.08049 -0.4745 0.58411 0 0 0 0 0 0.07281 -0.20707 0.04386 0.3885 0 -0.68329 0 -2.4119 -0.37538 1.36312 -4.44988
GLN_382 -7.18676 0.45697 5.72602 -0.66871 0.22567 1.12006 1.81389 -2.7172 -0 -0 -1.17685 -1.86237 0 0 -0.71156 0 0 0.04327 -0.03935 0.139 0 4.24181 -0.13799 0 -0.18838 -0.28509 0.59277 -0.61481
ASN_383 -3.1379 0.0969 3.19919 -0.19677 0.01913 0.32613 1.27458 -1.55132 -0 -0 -1.25564 -0.73476 0 0 0 0 0 0.09756 0.24501 2e-05 0 2.23844 -0.72857 0 -0.93687 -0.05926 0.36986 -0.73429
CYS:disulfide_384 -5.64722 0.98031 2.8994 -0.07616 0.20199 0.08248 1.65195 -1.64627 -0 -0 -0.96877 -0.25638 0 0 -0.56823 0 0.11882 0.04388 0.13823 0.06533 3.43318 0 0.12614 0 3.6196 0.3337 0.53429 5.06627
GLY_385 -2.28352 0.39485 1.90193 -0.00067 0 0 0.55802 -1.01986 -0 -0 0.01978 -0.22936 0 0 0 0 0 0.01424 -0.04993 0 0 0 0.19533 0 0.83697 0.12971 1.09274 1.56024
PRO_386 -2.77654 0.6143 1.24237 -0.13831 0.00072 0.09996 0.44671 -0.61238 -0 -0 0.04939 0.1887 0 0 0 0 0 0.01381 -0.0384 0.00918 0.20069 0 -1.09614 0 -2.4119 -0.23949 1.38598 -3.06134
PRO_387 -4.01721 0.53011 2.01501 -0.19909 0.00395 0.14359 0.81873 -0.82599 -0 -0 -0.50206 0.04043 0 0 0 0 0 0.04215 -0.01425 0.00118 0.45339 0 -0.98936 0 -2.4119 -0.41521 0.77707 -4.54945
ASP_388 -3.85338 0.0689 5.20113 -0.21497 0.04545 0.68243 1.87288 -2.08611 -0.00116 -0.00436 -1.6 -1.17101 0 0 0 0 0 0.01937 -0.0678 0.00389 0 1.93854 -0.84539 0 -2.3716 -0.30206 0.33569 -2.34956
ASP_389 -5.11972 0.40801 7.36585 -0.2126 0.04747 0.67068 3.92984 -3.05407 -0.00768 -0.03627 -5.0969 -1.17969 0 0 -0.72938 -1.64508 0 0.00864 0.05552 0.08592 0 2.14471 -0.65368 0 -2.3716 -0.28668 0.36692 -5.3098
PHE_390 -9.1546 0.86199 4.29921 -0.58744 0.30432 0.28583 2.66574 -2.77846 -0 -0 -1.32107 -0.31858 0 0 0 0 0 0.02676 -0.04406 0.05646 0 3.43419 0.19726 0 1.0402 -0.19447 0.49354 -0.73318
ARG_391 -8.19071 1.06113 6.88935 -0.83314 0.22739 0.58866 3.48159 -3.10878 -0.00959 -0.03938 -5.18889 0.54502 0 0 -1.09173 -1.64508 0 0.01149 0.02094 0.51061 1.52497 0 -0.06555 0 -1.2888 -0.30158 0.80432 -6.09775
CYS_392 -2.6982 0.48924 3.14664 -0.10862 0.0206 0.06891 1.36971 -1.40311 -0 -0 -0.73853 -0.59972 0 0 0 0 0 0.0858 -0.06033 0.05341 0.31064 0 -0.05254 0 3.6196 1.60815 1.29893 6.41057
PRO_393 -3.10488 0.5274 1.80765 -0.12889 0.00345 0.09352 0.36162 -0.66376 -0 -0 -0.60241 0.20459 0 0 0 0 0 0.05075 -0.06546 0.00464 0.14326 0 -0.92076 0 -2.4119 1.49751 0.98302 -2.22064
ASN_394 -4.16604 0.64414 4.72773 -0.29037 0.08912 0.48559 2.67505 -2.05956 -0 -0 -2.50844 -0.75096 0 0 -0.78798 -0.5721 0 0.04135 -0.0899 0.00453 0 1.95223 -0.3432 0 -0.93687 -0.62832 1.08227 -1.43173
PRO_395 -3.30536 0.64705 2.49372 -0.06772 0 0.04247 1.31211 -1.14534 -0.01921 -0.10629 -0.62846 0.60898 0 0 0 0 0 0.05925 -0.1324 0.0363 0.18196 0 -0.74053 0 -2.4119 -0.02643 1.0448 -2.15701
THR_396 -3.31295 0.38015 2.87144 -0.21135 0.21696 0.07865 1.47933 -1.36837 -0 -0 -0.86629 -0.17244 0 0 -0.78798 -0.5721 0 0.09529 0.06917 0.03061 0.1701 0 0.22344 2.32725 -1.0874 0.38232 0.43615 0.38197
LYS_397 -5.61762 0.9309 4.29161 -0.33075 0.07195 0.20344 1.65801 -2.14814 -0.01091 -0.08952 -1.7578 -0.31129 0 0 -0.88897 0 0 0.02097 -0.05515 0.02741 1.75373 0 0.15383 0 -1.5107 0.2199 0.57582 -2.81327
GLN_398 -5.89193 0.25875 4.9233 -0.65672 0.12492 0.70528 1.86453 -2.43246 -0.02485 -0.15014 -1.39548 -0.62213 0 0 0 0 0 0.01218 -0.01223 0.05862 0 2.00333 -0.08494 0 -0.18838 0.00152 0.4889 -1.01794
ILE_399 -7.29443 0.37173 1.61005 -0.5264 0.27314 0.14123 1.3485 -1.9321 -0.03295 -0.25779 -0.60577 0.35508 0 0 0 0 0 0.01235 0.00505 0.00776 0.94091 0 0.9968 0 0.73287 0.14303 0.44367 -3.2673
TRP_400 -10.3468 1.45851 4.55411 -0.7086 0.04143 0.34206 1.76246 -2.96158 -0.03478 -0.30437 -2.18309 -0.24491 0 0 0 0 0 0.05116 0.09226 0.00338 0 4.71906 -0.12304 0 1.6906 -0.11908 0.87834 -1.43286
THR_401 -4.87255 0.41367 2.69647 -0.1029 0.0365 0.0795 1.15948 -1.83949 -0.01561 -0.13934 -0.45616 -0.53684 0 0 0 0 0 0.04963 0.02425 0.02597 0.16315 0 -0.28325 2.35621 -1.0874 -0.54839 0.73679 -2.14031
VAL_402 -5.94818 0.49124 0.71372 -0.27689 0.1414 0.0568 1.24497 -1.40676 -0.01962 -0.11235 -0.4276 -0.01544 0 0 -0.44936 0 0 0.00604 -0.05577 0.01288 0.105 0 -0.48383 0 1.9342 -0.4862 0.25719 -4.71856
ASN_403 -5.83943 0.29419 5.16151 -0.34864 0.07508 0.64014 2.34406 -2.80639 -0.01431 -0.12048 -2.76363 -0.68137 0 0 -0.61609 0 0 0.03011 0.11911 0.04952 0 1.54191 -0.15528 0 -0.93687 -0.26678 0.27887 -4.01475
GLU_404 -4.06969 0.1565 4.03087 -0.46398 0.3103 1.47196 1.47655 -1.96482 -0.02909 -0.16306 -1.72087 -3.02146 0 0 0 0 0 0.00367 -0.03558 0.01887 0 3.95035 -0.19723 0 -2.7348 -0.19437 0.22509 -2.95078
ALA_405 -3.36405 0.21827 3.69824 -0.02181 0 0 1.56702 -1.85077 -0.02909 -0.16306 -1.00783 -0.35269 0 0 0 0 0 0.00273 -0.04341 0 0 0 -0.17582 0 1.8394 -0.33689 0.16854 0.14878
LEU_406 -7.5175 0.5764 5.21433 -0.67738 0.20054 0.24493 2.69655 -3.01061 -0 -0 -1.54151 0.10556 0 0 -0.61609 0 0 0.01119 -0.03363 0.00707 0.85938 0 -0.23165 0 0.18072 -0.2127 0.19315 -3.55126
ILE_407 -10.2976 1.11963 4.42784 -0.51574 0.56397 0.10228 2.82488 -3.18967 -0.01431 -0.12048 -2.07029 -0.0417 0 0 0 0 0 0.01441 -0.06057 0.01561 0.55141 0 -0.44784 0 0.73287 -0.05689 0.43213 -6.03007
GLN_408 -6.30694 0.25968 7.39847 -0.86743 0.10363 0.93257 3.7824 -3.38424 -0 -0 -4.69119 -0.7896 0 0 0 -0.59483 0 0.02972 0.10763 0.03519 0 2.84843 -0.19227 0 -0.18838 -0.16776 0.53029 -1.15465
LYS_409 -4.4599 0.26887 4.93418 -0.29723 0.02322 0.12949 1.98584 -2.33588 -0 -0 -1.29201 -0.01965 0 0 0 0 0 0.00877 0.03509 0.06576 1.70904 0 -0.01011 0 -1.5107 -0.39227 0.35384 -0.80365
TRP_410 -12.3768 1.41941 4.02636 -0.71336 0.11941 0.38051 3.08687 -3.37424 -0.00116 -0.02159 -2.49448 -0.35675 0 0 0 -0.72989 0 0.02257 -0.03483 0.06872 0 2.98365 -0.09502 0 1.6906 -0.23668 0.44647 -6.19022
LEU_411 -8.19873 0.75084 4.24878 -0.48376 0.11044 0.12262 2.41707 -2.89911 -0 -0 -1.69077 0.19788 0 0 -0.98783 0 0 0.0228 -0.04158 0.02466 0.29976 0 -0.26279 0 0.18072 -0.2016 0.72041 -5.67021
SER_412 -3.2966 0.16573 4.26713 -0.03625 0.00821 0.02704 2.23165 -1.87793 -0 -0 -2.83 -0.01264 0 0 0 0 0 0.03073 -0.06178 0.0144 0.87646 0 -0.2923 1.82174 -0.77834 -0.49661 0.61557 0.37621
TYR_413 -6.54093 1.26921 3.69408 -0.789 0.03941 0.11953 2.2318 -2.09039 -0.00116 -0.02159 -1.48088 -0.33436 0 0 -0.46462 0 0 0.00854 -0.02366 1e-05 0 1.93498 0.03361 0.29682 1.2797 -0.47216 1.10647 -0.20457
PRO_414 -2.76121 0.71786 1.94873 -0.12522 0.00147 0.09244 1.09044 -0.94107 -0 -0 -0.05138 0.24373 0 0 0 0 0 0.01217 -0.05452 0.02969 0.15259 0 -1.15226 0 -2.4119 -0.50627 1.10981 -2.60492
SER_415 -0.86601 0.08976 0.91709 -0.02719 4e-05 0.02271 0.13749 -0.45252 -0 -0 -0.28588 -0.2966 0 0 0 0 0 0.04698 -0.06548 0.00316 0.44467 0 0.04679 0.60043 -0.77834 -0.5786 0.23966 -0.80184
GLY_416 -1.49746 0.0321 1.77638 -0.00169 0 0 0.78981 -0.89366 -0 -0 -0.34277 -0.37484 0 0 -0.60964 0 0 0.02986 -0.08927 0 0 0 -1.54255 0 0.83697 0.114 0.06523 -1.70753
ARG_417 -2.21319 0.15801 2.16048 -0.4963 0.05513 0.25197 1.10764 -0.99439 -0.01271 -0.14467 -1.16906 0.64578 0 0 -0.46462 0 0 0.00561 -0.05875 0.00352 2.03843 0 -0.02761 0 -1.2888 0.0458 0.0964 -0.30133
PHE_418 -7.72912 1.10531 1.6289 -0.59308 0.04786 0.03963 0.70363 -1.5898 -0.01271 -0.14467 -0.14326 -0.20906 0 0 0 0 0 0.00709 0.07127 0.33503 0 2.24345 0.12989 0 1.0402 -0.4205 1.19027 -2.29965
PRO_419 -6.15121 1.09195 3.68151 -0.22158 0.03538 0.16225 2.09278 -1.57703 -0 -0 -1.24111 -0.11737 0 0 0 0 0 0.04419 0.00201 0.08327 0.3525 0 -0.79889 0 -2.4119 -0.2818 1.44345 -3.81159
VAL_420 -4.44715 0.35339 3.86411 -0.35918 0.18823 0.08771 1.78553 -2.25152 -0 -0 -1.44065 -0.05511 0 0 0 0 0 0.02111 -0.05515 0.02255 0.85685 0 0.01502 0 1.9342 -0.25753 0.54151 0.8039
GLU_421 -4.57807 0.34436 4.97156 -0.45414 0.22743 1.4279 1.67915 -2.37097 -0.02464 -0.15776 -1.37121 -2.98511 0 0 0 0 0 0.01254 0.08611 0.00367 0 4.0021 -0.25596 0 -2.7348 -0.39959 0.36044 -2.217
ILE_422 -8.97266 1.35705 4.01077 -0.49924 0.51015 0.10052 2.48801 -2.74618 -0.02869 -0.18423 -1.35311 -0.1393 0 0 0 0 0 0.01656 -0.05333 0.02181 0.70477 0 -0.46844 0 0.73287 -0.30452 0.6008 -4.20641
ALA_423 -5.58474 0.26842 4.08561 -0.0222 0 0 2.44488 -2.65936 -0 -0 -2.08293 -0.37949 0 0 0 0 0 0.00947 -0.01979 0 0 0 -0.40238 0 1.8394 -0.25488 0.56992 -2.18805
ASN_424 -5.12793 0.35162 5.56328 -0.16748 0.0138 0.24512 2.47235 -2.87796 -0 -0 -2.89904 -0.28476 0 0 0 0 0 0.0041 0.0564 0.00012 0 1.499 0.54096 0 -0.93687 -0.05208 0.27888 -1.32048
GLU_425 -6.10006 0.19963 6.70095 -0.21334 0.02254 0.27769 3.57732 -3.13728 -0 -0 -4.05994 -0.55937 0 0 0 -0.72989 0 0.00418 0.05418 0.07032 0 3.01391 -0.31014 0 -2.7348 -0.08187 0.30582 -3.70014
ILE_426 -10.6934 1.26861 4.04092 -0.51221 0.48163 0.10299 2.8978 -3.18519 -0 -0 -3.00342 -0.04539 0 0 0 0 0 0.00264 -0.07094 0.02591 0.50561 0 -0.48494 0 0.73287 -0.24183 0.49928 -7.67908
ASP_427 -5.7745 0.52312 7.98406 -0.21475 0.00099 0.70179 3.83499 -3.52384 -0.01451 -0.11356 -5.34943 -0.08188 0 0 0 -1.64357 0 0.0069 0.07087 0.01443 0 3.26272 0.19747 0 -2.3716 -0.09093 0.57107 -2.01015
GLY_428 -4.17666 0.51434 4.09083 -5e-05 0 0 1.73673 -2.27547 -0 -0 -1.44595 -0.42228 0 0 0 0 0 0.05719 -0.09207 0 0 0 0.29703 0 0.83697 0.39798 0.2837 -0.1977
THR_429 -7.70353 0.38918 4.93164 -0.20215 0.12332 0.07362 2.67634 -2.90652 -0 -0 -2.04401 -0.00252 0 0 0 0 0 0.06929 0.07532 0.11966 0.11648 0 -0.01238 2.25616 -1.0874 0.61727 0.33874 -2.17147
PHE_430 -9.9358 1.29038 0.96442 -0.65277 0.05178 0.34036 2.321 -2.31506 -0 -0 -1.43242 0.0125 0 0 0 0 0 0.03087 0.39899 0.11073 0 2.18215 -0.09317 0 1.0402 -0.1518 0.71389 -5.12374
SER_431 -4.7588 0.3459 4.78212 -0.04043 0.00326 0.05656 1.9671 -2.26751 -0 -0 -2.4268 -0.38323 0 0 0 0 0 0.02487 -0.02242 0.02217 0.36154 0 -0.26762 1.72417 -0.77834 -0.57563 0.66804 -1.56506
SER_432 -4.93506 0.44421 5.46556 -0.03497 0.00116 0.06607 3.52355 -2.63712 -0 -0 -2.49609 -0.86189 0 0 -0.80943 0 0 0.01642 -0.04145 0.01024 0.27818 0 0.08442 0.6005 -0.77834 -0.11014 0.40798 -1.80619
SER_433 -4.76278 0.6394 3.96872 -0.02836 0.0003 0.04518 1.75379 -2.15965 -0 -0 -1.1828 -0.97367 0 0 0 0 0 0.00521 -0.02306 0.06572 0.16256 0 -0.24862 0.60773 -0.77834 -0.11386 0.32966 -2.69288
GLY_434 -5.11774 0.47004 4.48814 -5e-05 0 0 2.04389 -2.47306 -0 -0 -1.67077 -0.41183 0 0 -0.25112 0 0 0.02884 0.01637 0 0 0 0.67275 0 0.83697 -0.0861 0.19736 -1.2563
CYS_435 -8.62561 0.5226 6.24619 -0.04444 1e-05 0.01794 3.50293 -3.15429 -0.01962 -0.11235 -2.60968 -0.37826 0 0 -0.5968 0 0 0.03502 0.00845 0.0365 0.34438 0 0.40497 0 3.6196 0.32625 0.26308 -0.21314
LEU_436 -7.98814 0.57894 3.56243 -0.48418 0.34656 0.11074 2.43392 -2.73091 -0.00817 -0.02477 -1.02821 0.21997 0 0 0 0 0 0.0139 0.15212 0.11498 0.39558 0 -0.24895 0 0.18072 0.03001 0.6073 -3.76615
ASN_437 -9.15687 0.85584 8.90619 -0.17382 0.04313 0.25655 4.85037 -4.3074 -0 -0 -3.86486 -0.3166 0 0 -2.15793 0 0 0.02838 0.05593 0.00696 0 1.465 0.09564 0 -0.93687 -0.0932 0.79564 -3.64792
GLY_438 -4.35358 0.75062 3.02296 -5e-05 0 0 1.18842 -1.96585 -0 -0 -0.84732 -0.38838 0 0 0 0 0 0.02479 -0.08354 0 0 0 0.25055 0 0.83697 -0.07601 0.58407 -1.05636
SER_439 -6.29095 0.4988 5.38212 -0.03278 0.00635 0.02788 3.33428 -2.78012 -0.00426 -0.05867 -2.65215 -0.2623 0 0 -1.04616 0 0 0.03184 0.22604 0.08863 0.52718 0 0.01827 1.95923 -0.77834 0.03181 0.6891 -1.0842
PHE_440 -8.9619 0.9036 1.64702 -0.70244 0.08602 0.47287 2.24461 -2.22635 -0.00817 -0.02477 -1.85392 0.12238 0 0 0 0 0 0.0848 0.16275 0.4181 0 2.14912 -0.27036 0 1.0402 0.20029 0.70586 -3.81027
LEU_441 -7.12072 0.90334 2.50692 -0.54232 0.39608 0.11723 1.59873 -2.20046 -0.00255 -0.03464 -1.44686 0.22689 0 0 0 0 0 0.00999 0.00969 0.11281 2.89789 0 -0.18091 0 0.18072 -0.11324 0.56841 -2.11301
ALA_442 -5.32053 0.22873 4.26223 -0.0304 0.00649 0 2.28047 -2.64142 -0 -0 -2.26207 -0.49325 0 0 0 0 0 0.00352 -0.00423 0 0 0 -0.09383 0 1.8394 -0.08902 0.48783 -1.82608
VAL_443 -4.2348 0.59374 3.19303 -0.27849 0.15388 0.04791 1.19788 -1.9451 -0 -0 -1.51628 0.28339 0 0 0 0 0 0.02131 0.06215 0.00164 0.42407 0 0.35477 0 1.9342 0.17415 0.51493 0.98238
SER_444 -1.69127 0.13741 1.7556 -0.02457 0 0.02289 0.40333 -0.89969 -0.0023 -0.02929 0.45025 -0.49199 0 0 0 0 0 0.00482 -0.04521 0.00477 0.59054 0 0.2642 0.60906 -0.77834 -0.00985 0.46394 0.73429
ASN_445 -2.62448 0.43339 3.38103 -0.20299 0.03604 0.33181 0.55892 -1.52972 -0.01858 -0.06108 0.41223 -0.63103 0 0 0 0 0 0.01483 0.03525 0.00043 0 2.25376 -0.61203 0 -0.93687 -0.1607 0.16435 0.84458
ASP_446 -5.22342 0.7897 7.50141 -0.123 0.05104 0.39308 3.81322 -3.20785 -0 -0 -7.0509 -0.75218 0 0 0 -0.76033 0 0.01014 -0.01331 0.07863 0 2.22979 -0.23525 0 -2.3716 -0.11049 0.29766 -4.68367
ASP_447 -6.19752 1.0862 6.89777 -0.11685 0.02797 0.36432 3.11413 -3.19264 -0.01858 -0.06108 -3.16296 -0.31209 0 0 0 -0.37826 0 0.01594 -0.05658 0.32274 0 1.87475 0.03383 0 -2.3716 -0.179 0.49339 -1.8161
HIS_448 -10.3105 1.06566 7.88957 -0.66131 0.00301 0.72598 2.99842 -4.23091 -0.0248 -0.14265 -2.84435 -1.6248 0 0 0 0 0 0.01992 -0.1324 0.00828 0 1.9973 0.0973 0 -0.45461 -0.30418 0.62466 -5.30045
TYR_449 -8.8832 1.15025 5.21587 -0.55695 0.03384 0.26207 2.33922 -3.08122 -0.02511 -0.19287 -1.19982 -0.30375 0 0 0 0 0 0.00826 -0.01719 0.05218 0 2.25206 0.1142 0.0019 1.2797 -0.19628 0.5885 -1.15834
ARG_450 -5.56095 0.60012 5.12049 -0.64623 0.11132 0.43127 2.11968 -2.3719 -0.02047 -0.11963 -2.85034 0.20042 0 0 0 -0.37826 0 0.01216 0.03295 0.37518 1.97983 0 -0.08855 0 -1.2888 -0.35236 0.49261 -2.20147
THR_451 -6.27998 0.46713 5.18813 -0.16897 0.07579 0.05917 3.17942 -2.8018 -0.00372 -0.03427 -3.75926 0.23192 0 0 -0.67373 -0.3817 0 0.02946 -0.10333 0.01634 0.05983 0 0.0471 2.27134 -1.0874 -0.358 0.4335 -3.59304
GLY_452 -3.57374 0.27649 3.84789 -0.00141 0 0 2.46666 -2.0778 -0 -0 -2.06691 -0.3457 0 0 0 0 0 0.05306 -0.09656 0 0 0 -1.4038 0 0.83697 0.20326 0.29385 -1.58773
THR_453 -3.8317 0.22423 2.15831 -0.21098 0.2274 0.07974 1.51193 -1.4276 -0.00361 -0.01541 -0.00681 -0.6913 0 0 0 0 0 0.02545 -0.05994 0.00502 0.15781 0 0.20589 2.31751 -1.0874 0.46276 0.25317 0.29445
ARG_454 -3.9035 0.29089 3.01307 -0.64522 0.2054 0.38499 0.12693 -1.47525 -0.00495 -0.05461 0.09694 0.06897 0 0 0 0 0 0.02283 -0.02427 0.11285 2.53652 0 -0.1626 0 -1.2888 0.00684 0.32203 -0.37095
PHE_455 -8.07895 0.73021 5.553 -0.71027 0.03182 0.08914 2.47411 -3.24065 -0.02047 -0.11963 -1.6174 -0.51649 0 0 0 0 0 0.03821 -0.01086 0.36456 0 1.98654 -0.32615 0 1.0402 0.26774 0.36548 -1.69986
SER_456 -5.61401 0.57685 3.60405 -0.0291 0 0.04463 1.92364 -2.04876 -0 -0 -0.76381 -1.21965 0 0 -1.31759 0 0 0.02324 -0.02015 0.00075 0.47543 0 0.15539 0.61182 -0.77834 0.32626 0.53683 -3.51253
GLY_457 -4.332 0.30581 3.18663 -5e-05 0 0 1.60792 -1.98088 -0.00378 -0.01308 -1.85379 -0.40966 0 0 0 0 0 0.03683 -0.15046 0 0 0 -1.42703 0 0.83697 -0.62152 0.48283 -4.33526
VAL_458 -6.9882 1.01262 1.99069 -0.29177 0.28259 0.06387 1.41492 -1.91547 -0 -0 -0.37721 -0.02657 0 0 -0.85912 0 0 0.01324 0.26601 0.02858 0.21876 0 -0.57214 0 1.9342 -0.72629 0.46944 -4.06186
ASP_459 -5.71387 0.3971 6.5206 -0.24432 0.11287 0.80981 3.77832 -3.27936 -0.00403 -0.01857 -5.41575 -1.14791 0 0 -0.93229 0 0 0.01246 -0.0522 0.00949 0 2.02109 -0.80909 0 -2.3716 -0.35669 0.54417 -6.13978
MET_460 -7.59515 0.58858 3.02445 -0.70504 0.28412 0.21669 1.51536 -2.19297 -0 -0 -1.28513 0.00346 0 0 0 0 0 0.01437 -0.05913 0.03179 0.87628 0 -0.15197 0 0.60916 -0.35462 0.448 -4.73176
ASN_461 -5.12403 0.41893 6.23245 -0.16913 0.00545 0.23542 3.32684 -2.97514 -0 -0 -3.30417 -0.37502 0 0 -0.37284 -1.15419 0 0.01526 0.15791 0.00438 0 2.10166 0.30032 0 -0.93687 -0.00511 0.59044 -1.02745
ALA_462 -4.94397 0.30197 4.74042 -0.02159 0 0 2.34444 -2.66298 -0 -0 -2.40317 -0.38028 0 0 -0.55945 0 0 0.01222 -0.01997 0 0 0 -0.21703 0 1.8394 -0.0078 0.50245 -1.47534
ALA_463 -6.38892 0.65929 3.46913 -0.02007 0 0 2.32467 -2.71967 -0 -0 -1.67833 -0.34227 0 0 0 0 0 0.01086 -0.00454 0 0 0 -0.04116 0 1.8394 -0.19748 0.35091 -2.73819
ARG_464 -8.26449 0.3248 8.43337 -1.09759 0.22596 0.81 3.79698 -3.87356 -0.01139 -0.06625 -3.10555 0.36996 0 0 0 -1.15419 0 0.04079 -0.00899 0.01364 2.57471 0 -0.00442 0 -1.2888 -0.00222 0.45547 -1.83177
LEU_465 -5.08061 0.19588 5.45232 -0.49046 0.22997 0.11647 2.479 -2.61475 -0 -0 -2.73341 0.25263 0 0 0 0 0 0.0057 0.01793 0.05092 0.39595 0 -0.2654 0 0.18072 -0.12716 0.41553 -1.51877
LEU_466 -8.74391 0.69236 4.45999 -0.47297 0.18454 0.11013 2.8327 -3.22577 -0 -0 -2.54419 0.21535 0 0 0 0 0 0.00573 0.00151 0.09306 0.42939 0 -0.25958 0 0.18072 -0.25147 0.3578 -5.93458
PHE_467 -10.5576 1.01139 4.78278 -0.50894 0.05151 0.21182 2.65254 -3.23596 -0 -0 -2.44669 -0.11478 0 0 0 0 0 0.00362 -6e-05 0.00075 0 2.80592 0.09898 0 1.0402 -0.2035 0.5922 -3.81584
HIS_468 -5.78982 0.33224 5.89919 -0.41215 0.06719 0.37575 2.06622 -2.75364 -0 -0 -1.04301 -0.54299 0 0 0 0 0 0.02931 0.02394 0.01559 0 3.08788 0.03544 0 -0.45461 -0.18315 0.53484 1.28822
LYS_469 -6.88429 0.38325 5.77411 -0.47392 0.09059 0.31158 3.11979 -2.74081 -0 -0 -3.02606 0.04112 0 0 -0.87515 -0.59483 0 0.03022 -0.04431 0.14431 2.694 0 0.00739 0 -1.5107 -0.30024 0.33513 -3.51883
LEU_470 -8.16059 1.05278 1.71684 -0.69435 0.23398 0.23687 1.72347 -2.10912 -0.0042 -0.0608 -1.61217 0.20095 0 0 0 0 0 0.00908 0.02222 0.00445 0.72295 0 -0.172 0 0.18072 -0.10656 0.53181 -6.28366
ILE_471 -7.09773 0.44162 1.88763 -0.64824 0.49337 0.1498 1.45802 -1.58863 -0 -0 -0.73261 -0.09281 0 0 0 0 0 0.0243 0.05656 0.04253 0.88938 0 0.24852 0 0.73287 0.36565 0.70437 -2.66541
GLN_472 -5.40858 0.61411 5.19396 -0.26976 0.05965 0.19256 2.64576 -2.39898 -0.0144 -0.16999 -1.59616 -0.53308 0 0 -0.87515 0 0 0.02303 0.00595 0.10527 0 3.24531 0.04734 0 -0.18838 0.15277 1.07281 1.90406
PRO_473 -2.0508 0.43934 1.63829 -0.0866 0.00017 0.0538 0.34297 -0.6431 -0 -0 0.34738 0.6797 0 0 0 0 0 0.00234 -0.1368 0.00392 0.53558 0 -0.37771 0 -2.4119 -0.34919 0.88377 -1.12885
ASP_474 -2.90114 0.3187 2.63833 -0.11893 0.01361 0.36779 0.45015 -1.14737 -0.02994 -0.20962 -0.25191 -0.23395 0 0 0 0 0 0.00812 -0.05441 0.00094 0 2.16508 -0.23611 0 -2.3716 -0.55638 0.24175 -1.90689
HIS_475 -7.12372 0.795 6.29914 -0.41654 0.04032 0.53558 3.46015 -3.09328 -0.01974 -0.10043 -3.23419 0.22006 0 0 -0.98783 0 0 0.01099 0.03956 0.02787 0 2.12422 -0.73341 0 -0.45461 -0.39062 0.87747 -2.12401
PRO_476 -4.31315 0.68035 3.78576 -0.08544 2e-05 0.05324 1.66841 -1.693 -0 -0 -1.15669 0.71982 0 0 0 0 0 0.02541 -0.10668 0.00475 0.58222 0 -0.32442 0 -2.4119 -0.29774 0.99367 -1.87539
GLN_477 -5.76933 0.51818 4.55277 -0.24126 0.03315 0.1789 1.70301 -2.28821 -0.01425 -0.16019 -1.61741 -0.4016 0 0 -0.60964 0 0 0.01536 -0.02982 0.05233 0 2.661 -0.12296 0 -0.18838 -0.36783 0.41749 -1.67869
ILE_478 -8.40565 0.79047 3.17289 -0.48516 0.29323 0.09652 2.60407 -2.64418 -0.00748 -0.04683 -1.68804 -0.01722 0 0 0 0 0 0.0123 -0.02689 0.05135 0.70584 0 -0.4862 0 0.73287 -0.12982 0.51803 -4.95992
SER_479 -5.36226 0.2868 4.33537 -0.02608 0 0.06082 2.71423 -2.47852 -0 -0 -1.78416 -0.61323 0 0 0 0 0 0.01061 0.03995 0 0.74713 0 0.35821 0.60024 -0.77834 0.16268 0.35895 -1.36758
GLN_480 -4.83538 0.33561 5.31407 -0.27132 0.05386 0.22067 2.60434 -2.72623 -0.01425 -0.16019 -2.58918 -0.47285 0 0 0 0 0 0.01178 0.00935 0.1608 0 2.73239 -0.01908 0 -0.18838 0.0754 0.29426 0.53566
GLN_481 -7.16387 0.39235 5.37245 -0.82069 0.11759 0.86142 2.94393 -2.99862 -0.01047 -0.0871 -1.83363 -0.85973 0 0 0 0 0 0.00422 -0.00624 0.08582 0 2.87245 -0.13564 0 -0.18838 -0.21617 0.35307 -1.31723
VAL_482 -8.71383 0.81552 2.26262 -0.30502 0.19373 0.06974 2.68292 -2.78749 -0 -0 -2.53088 -0.15882 0 0 0 0 0 0.00362 -0.06535 1e-05 0.05328 0 -0.35705 0 1.9342 -0.14963 0.32043 -6.73198
ALA_483 -6.28418 0.55459 4.31877 -0.02137 0 0 2.93583 -3.02785 -0.00748 -0.04683 -2.1944 -0.35579 0 0 0 0 0 0.00954 -0.03544 0 0 0 -0.20097 0 1.8394 -0.15806 0.34469 -2.32954
ALA_484 -4.94671 0.23931 5.30808 -0.02181 0 0 2.94969 -2.85407 -0.02208 -0.15624 -2.80365 -0.35139 0 0 0 0 0 0.01603 -0.01004 0 0 0 -0.21574 0 1.8394 -0.32341 0.30121 -1.05142
SER_485 -6.67058 0.30214 7.65656 -0.02575 0 0.02097 4.11295 -3.58784 -0.00164 -0.03629 -4.66121 -0.59439 0 0 0 -0.79469 0 0.02356 0.11977 0.00027 0.48692 0 0.3095 1.81322 -0.77834 -0.16307 0.30731 -2.16063
LEU_486 -9.26821 0.94564 3.59802 -0.5183 0.18075 0.10911 3.13217 -2.88522 -0 -0 -2.72641 0.14856 0 0 0 0 0 0.04865 -0.02324 0.32395 3.52554 0 -0.21532 0 0.18072 -0.02533 0.46883 -3.00009
GLU_487 -6.38285 0.4727 6.94079 -0.22775 0.04201 0.32972 2.17346 -2.87202 -0.02183 -0.20991 -2.61645 -0.58873 0 0 0 -0.60996 0 0.02012 0.03723 0.03732 0 3.05084 -0.27062 0 -2.7348 -0.25561 0.72398 -2.96234
LYS_488 -3.83117 0.20937 3.80364 -0.31216 0.03687 0.15481 1.28547 -1.70804 -0 -0 -1.06189 -0.09657 0 0 0 0 0 0.00756 -0.01492 0.01356 1.92735 0 -0.14681 0 -1.5107 -0.1538 0.68942 -0.708
ASN_489 -4.72965 0.1991 4.91221 -0.17765 0.02081 0.26945 2.26703 -2.19298 -0.00878 -0.06628 -1.19151 -0.29453 0 0 0 -0.84889 0 0.01376 0.00147 0.00025 0 1.9618 0.15223 0 -0.93687 0.47896 0.65 0.47995
LEU_490 -9.14829 1.2483 4.19425 -0.64174 0.17351 0.17554 2.73194 -2.8913 -0 -0 -1.13023 0.29029 0 0 0 0 0 0.02194 0.09622 0.07648 0.59693 0 -0.13942 0 0.18072 0.94843 0.94805 -2.2684
ILE_491 -7.87097 1.38161 2.81007 -0.52205 0.39902 0.11345 1.92662 -2.17146 -0.00874 -0.10385 -1.01152 -0.21891 0 0 0 0 0 0.00333 0.12183 0.01242 0.74308 0 -0.31198 0 0.73287 6.3192 1.96122 4.30524
PRO_492 -4.40742 0.80183 3.04547 -0.08042 2e-05 0.04848 0.59336 -1.2045 -0 -0 -0.4911 0.56973 0 0 0 0 0 0.00637 -0.20127 0.01846 0.41454 0 -0.66304 0 -2.4119 5.79745 1.76671 3.60277
LYS_493 -3.00612 0.3022 3.18624 -0.33026 0.05454 0.20894 1.48338 -1.43589 -0 -0 -1.28194 -0.34608 0 0 0 0 0 0.05977 0.23818 0.00617 1.55729 0 0.22886 0 -1.5107 1.2073 0.48617 1.10808
LEU_494 -5.40158 0.50716 1.10672 -0.43826 0.12565 0.07952 1.12228 -1.33494 -0.00874 -0.10385 0.08788 0.02137 0 0 0 0 0 0.03085 0.00299 0.05921 0.64287 0 -0.22184 0 0.18072 1.0878 0.40407 -2.05012
THR_495 -3.12709 0.29891 2.07505 -0.20807 0.12819 0.07956 1.22594 -1.36509 -0.00833 -0.05485 -0.8673 -1.14082 0 0 -0.60528 0 0 0.04684 -0.00211 0.17071 1.34784 0 -0.72799 2.3306 -1.0874 -0.20783 0.59096 -1.10756
SER_496 -4.04595 0.26781 3.3499 -0.02767 0 0.0429 1.60484 -1.61966 -0.00967 -0.04903 -1.94982 -1.20363 0 0 0 0 0 0.01834 -0.05033 0.02299 0.44602 0 -0.03595 0.65912 -0.77834 -0.16841 0.38612 -3.14043
SER_497 -2.63456 0.21343 2.11946 -0.03664 0.00328 0.06873 0.87137 -1.09484 -0 -0 -0.02554 -0.69051 0 0 -0.60528 0 0 0.0111 -0.07951 0.00028 0.37755 0 0.41627 0.60334 -0.77834 0.29222 0.13392 -0.83428
LEU_498 -5.20315 0.94829 0.70465 -0.49229 0.27298 0.10396 0.50976 -1.15728 -0.00367 -0.01047 0.80374 0.13605 0 0 0 0 0 0.01351 0.01398 0.06268 0.75985 0 -0.33934 0 0.18072 0.34814 0.65306 -1.69483
PRO_499 -3.93772 0.90673 1.94859 -0.08708 0.00084 0.05416 0.84057 -0.8029 -0 -0 -0.15365 0.68031 0 0 0 0 0 0.00776 -0.09511 0.00464 0.45445 0 -0.12093 0 -2.4119 -0.22028 1.03899 -1.89254
ASP_500 -5.67062 0.58822 6.88114 -0.1325 0.0677 0.4113 3.68331 -3.08335 -0 -0 -4.44871 -1.63601 0 0 -0.47881 -0.76339 0 0.02698 0.05126 0.02642 0 2.68311 0.26358 0 -2.3716 0.18561 0.68755 -3.0288
VAL_501 -5.98275 0.91336 2.76734 -0.28458 0.15087 0.04943 2.14944 -2.16275 -0 -0 -2.36136 0.29166 0 0 -0.47881 0 0 0.02812 -0.08385 0.0086 0.61121 0 0.41626 0 1.9342 0.28261 0.56577 -1.18522
GLU_502 -7.69203 0.72289 8.70717 -0.22715 0.03719 0.3387 3.63452 -3.60123 -0.04198 -0.2487 -3.49892 -0.66083 0 0 0 -0.79066 0 0.01154 -0.09099 0.01699 0 3.15715 -0.34486 0 -2.7348 -0.46221 0.50994 -3.25826
ALA_503 -5.16028 0.71421 3.03651 -0.02509 0.00011 0 2.17811 -2.24972 -0 -0 -1.35997 -0.38849 0 0 -0.37383 0 0 0.01468 -0.09183 0 0 0 -0.10374 0 1.8394 -0.73502 0.34908 -2.35588
LEU_504 -9.66423 1.62761 2.56941 -0.53563 0.18889 0.16787 2.69525 -2.66295 -0 -0 -2.25699 0.1437 0 0 0 0 0 0.01628 -0.07203 0.35638 0.10595 0 -0.14029 0 0.18072 -0.68305 0.65943 -7.30369
ARG_505 -11.1404 1.07802 10.2593 -0.46516 0.11524 0.23451 5.81638 -4.73275 -0.00591 -0.03821 -5.40509 0.38652 0 0 -0.82089 -0.3817 0 0.01582 0.27373 0.14654 2.08867 0 -0.18839 0 -1.2888 -0.5405 1.02224 -3.57081
PHE_506 -8.8622 1.14719 2.72768 -1.02506 0.06723 0.39265 2.44731 -2.40231 -0.01132 -0.09677 -1.91242 -0.00718 0 0 -0.43925 0 0 0.02253 0.00651 0.27966 0 1.89665 -0.2189 0 1.0402 -0.08391 0.75871 -4.27298
TYR_507 -10.4121 0.90582 1.15573 -0.62141 0.0412 0.32135 1.77627 -2.33923 -0.02077 -0.11555 -1.37252 -0.25556 0 0 0 0 0 0.04043 -0.02598 8e-05 0 2.18562 0.08947 0.00378 1.2797 0.00796 0.38293 -6.97277
LEU_508 -7.25147 0.76545 2.57987 -0.61189 0.18603 0.20401 1.64358 -1.97961 -0.00632 -0.07625 -1.21062 0.15367 0 0 0 0 0 0.00623 -0.0344 0.18853 0.78311 0 -0.25523 0 0.18072 0.01292 0.44584 -4.27583
THR_509 -6.70278 0.77432 3.62769 -0.12362 0.08312 0.05909 2.12917 -2.22881 -0.00933 -0.09314 -1.34341 -1.30912 0 0 0 0 0 0.00662 -0.04359 0.00714 0.32582 0 -0.20492 2.28465 -1.0874 0.14428 1.02003 -2.68419
LEU_510 -8.03023 1.60271 2.59006 -0.71538 0.4929 0.3265 2.3777 -1.98161 -0.00438 -0.03287 -1.73911 0.02586 0 0 0 0 0 0.00573 0.01329 0.07362 1.15392 0 -0.27505 0 0.18072 1.02797 2.22391 -0.68374
PRO_511 -5.62355 1.10488 2.7623 -0.07818 0 0.04708 0.41579 -1.17403 -0 -0 0.02822 0.563 0 0 0 0 0 0.02729 -0.22089 0.04027 0.3717 0 -0.77707 0 -2.4119 1.29892 1.9175 -1.70865
GLU_512 -5.91812 0.47491 5.81693 -0.45236 0.1087 0.92854 2.34663 -2.4444 -0.01139 -0.06625 -2.33295 -0.49348 0 0 0 0 0 0.05615 0.34451 0.00624 0 2.87739 0.2786 0 -2.7348 0.5719 0.74803 0.10475
CYS_513 -7.17536 1.13447 4.15385 -0.06832 0.00555 0.04817 2.86926 -2.06003 -0.01126 -0.04599 -1.75788 -0.43653 0 0 0 0 0 0.0118 -0.05563 0.00124 0.37814 0 0.06464 0 3.6196 1.14422 1.32625 3.14621
PRO_514 -5.26197 0.8373 3.3388 -0.06913 0 0.04321 1.40309 -1.34831 -0 -0 -0.86413 0.60863 0 0 0 0 0 0.01033 -0.14802 0.02449 0.19728 0 -0.70582 0 -2.4119 0.99648 1.18158 -2.1681
LEU_515 -7.87639 0.67405 2.36659 -0.49479 0.20907 0.11717 2.32661 -2.16634 -0 -0 -1.0283 0.27843 0 0 0 0 0 0.00721 -0.07561 0.01906 0.40684 0 -0.20058 0 0.18072 0.10095 0.37282 -4.78251
MET_516 -9.04859 1.5039 2.84049 -0.50456 0.10192 0.17417 2.52525 -2.15734 -0 -0 -1.70951 0.04732 0 0 0 0 0 0.03211 -0.06872 0.73142 0.96725 0 -0.12123 0 0.60916 -0.19424 0.39607 -3.87513
SER_517 -2.97382 0.23876 2.98475 -0.02877 0.01004 0.02725 1.35385 -1.59019 -0.01126 -0.04599 -0.99355 -0.07376 0 0 0 0 0 0.00969 -0.06703 0.00025 0.60558 0 -0.20261 0.60614 -0.77834 -0.41807 0.32167 -1.02542
ASP_518 -5.49609 0.45967 7.97361 -0.20577 0.09061 0.6519 3.99734 -3.5404 -0 -0 -4.14378 -1.56274 0 0 -0.53308 -0.96625 0 0.00834 -0.01917 0.00079 0 2.16849 -0.63356 0 -2.3716 -0.44501 0.28763 -4.27906
SER_519 -3.98663 0.4752 3.88592 -0.0273 0 0.04261 1.64791 -2.04644 -0.02408 -0.14429 -0.83896 -0.97187 0 0 0 0 0 0.05539 -0.07072 0.00091 0.17186 0 -0.1956 0.6016 -0.77834 -0.41882 0.35535 -2.2663
ASN_520 -2.99282 0.3776 4.38052 -0.22237 0.0107 0.30632 1.79024 -1.94488 -0 -0 -1.97857 -0.31002 0 0 -0.53308 -0.96625 0 0.16052 -0.0589 0.00536 0 2.94041 0.0017 0 -0.93687 -0.33635 0.30931 0.00258
ASN_521 -7.0934 0.55188 7.20397 -0.17673 0.0176 0.28095 4.15103 -3.5353 -0.0111 -0.08482 -4.71052 -0.41057 0 0 0 0 0 0.05593 -0.05205 0.01625 0 2.01964 -0.41309 0 -0.93687 -0.38378 0.57097 -2.93999
PHE_522 -10.986 1.02811 4.47947 -0.51278 0.33047 0.20515 3.6221 -3.65571 -0 -0 -2.88043 -0.12854 0 0 0 0 0 0.02275 -0.04571 0.00769 0 3.15204 0.04157 0 1.0402 -0.42537 0.88742 -3.81756
THR_523 -4.0657 0.3526 1.80356 -0.1319 0.07199 0.07264 0.33705 -1.32904 -0.02408 -0.14429 -0.1378 -1.00383 0 0 0 0 0 0.22629 -0.07188 0.00988 0.01806 0 -0.1736 2.27414 -1.0874 -0.34811 0.72578 -2.62564
THR_524 -5.12081 0.5802 5.24152 -0.11075 0.08446 0.05957 1.80931 -2.28574 -0.01962 -0.14097 -1.41133 -1.3165 0 0 0 -0.60996 0 0.15364 0.21762 0.10535 0.40111 0 -0.55227 2.30796 -1.0874 -0.20574 0.49678 -1.40357
ILE_525 -9.15384 0.938 3.57206 -0.46878 0.35676 0.09027 2.56585 -2.56492 -0.00166 -0.01127 -1.78969 -0.04092 0 0 0 0 0 0.01865 0.27628 0.01286 0.57773 0 -0.34684 0 0.73287 0.3464 0.56009 -4.33009
ALA_526 -5.97477 0.33711 2.267 -0.02109 0 0 2.52546 -2.07636 -0.01273 -0.0573 -1.91573 -0.32721 0 0 0 0 0 0.00715 -0.01101 0 0 0 -0.13906 0 1.8394 0.18786 0.63477 -2.7365
ILE_527 -8.66567 1.40594 3.54505 -0.51751 0.41752 0.1083 3.00151 -2.73898 -0.0111 -0.08482 -3.08197 -0.15855 0 0 0 0 0 0.00851 0.60923 0.0897 0.54112 0 -0.50556 0 0.73287 5.65939 1.80954 2.1645
PRO_528 -6.65818 0.95478 4.26638 -0.06472 2e-05 0.0411 1.44074 -2.0742 -0 -0 -1.43475 0.60642 0 0 0 0 0 0.01009 0.2912 0.04368 0.13913 0 -0.01268 0 -2.4119 5.9301 1.86849 2.93573
PHE_529 -10.5762 1.31808 3.52316 -0.89193 0.05495 0.25105 3.11264 -3.01602 -0 -0 -2.66857 -0.07187 0 0 0 0 0 0.01157 0.0249 0.19818 0 1.7426 -0.45673 0 1.0402 0.27362 0.548 -5.5824
GLY_530 -5.31201 0.44547 4.46203 -5e-05 0 0 2.72464 -2.68053 -0.00166 -0.01127 -2.36877 -0.42875 0 0 0 0 0 0.00732 -0.09952 0 0 0 0.42819 0 0.83697 0.28754 0.28769 -1.4227
THR_531 -6.34872 0.59709 6.07811 -0.19766 0.1051 0.06917 3.39341 -3.21166 -0 -0 -3.23407 -0.06293 0 0 0 0 0 0.00652 0.03199 0.01406 0.05303 0 -0.01801 2.35512 -1.0874 0.29207 0.19506 -0.96971
ALA_532 -5.02651 0.21972 3.74733 -0.02188 0 0 2.33253 -2.42183 -0 -0 -0.85133 -0.36869 0 0 0 0 0 0.00263 -0.0239 0 0 0 -0.32408 0 1.8394 -0.15312 0.20117 -0.84855
LEU_533 -8.30121 0.98143 3.03758 -0.6757 0.24044 0.21144 2.34195 -2.58207 -0.01061 -0.10912 -1.53542 0.17556 0 0 0 0 0 0.00388 -0.01039 0.0019 0.75831 0 -0.18924 0 0.18072 -0.22565 0.41978 -5.2864
VAL_534 -6.43823 0.53067 2.16938 -0.31456 0.18446 0.07226 1.8723 -2.04099 -0 -0 -1.01225 -0.2434 0 0 0 0 0 0.05268 -0.07578 0.00013 0.41479 0 -0.04736 0 1.9342 -0.08598 0.52488 -2.50281
ASN_535 -4.30269 0.17932 4.0932 -0.19356 0.05921 0.31668 1.72739 -2.14308 -0 -0 -1.63597 -0.42385 0 0 0 0 0 0.03646 -0.00295 0.03073 0 2.07296 -0.39597 0 -0.93687 -0.33738 0.48395 -1.37241
LEU_536 -8.06514 0.56354 2.70855 -0.44185 0.15476 0.0675 2.20481 -2.32273 -0.01061 -0.10912 -0.93568 0.34174 0 0 0 0 0 0.00452 -0.00355 0.17703 0.43013 0 -0.01054 0 0.18072 -0.42252 0.4842 -5.00426
GLU_537 -4.83388 0.39407 5.45765 -0.38908 0.07331 0.63723 2.18322 -2.22073 -0.00863 -0.06273 -2.47502 -0.64686 0 0 0 0 0 0.05118 0.36794 0.2293 0 3.34153 0.21817 0 -2.7348 -0.27829 0.36557 -0.33087
LYS_538 -3.18828 0.19739 3.30457 -0.31204 0.0289 0.14295 1.63598 -1.4571 -0 -0 -1.12442 0.04625 0 0 0 0 0 0.07137 -0.02206 0.00131 1.7412 0 0.00981 0 -1.5107 -0.1468 0.65959 0.07792
ALA_539 -3.27372 0.76388 3.48597 -0.02028 0 0 1.56215 -1.73812 -0 -0 -0.71752 -0.37064 0 0 0 0 0 0.01901 0.45143 0 0 0 0.1081 0 1.8394 0.9103 1.97369 4.99365
PRO_540 -6.63996 0.98176 3.85906 -0.06677 0 0.04199 1.9033 -1.94768 -0 -0 -1.02356 0.62893 0 0 0 0 0 0.01174 -0.07685 0.05446 0.15938 0 0.44833 0 -2.4119 1.08462 1.82983 -1.16333
LEU_541 -7.24645 0.37258 4.7996 -0.6869 0.26557 0.27787 2.76117 -2.85561 -0 -0 -2.68422 0.06234 0 0 0 0 0 0.01206 0.03751 0.02839 0.89363 0 -0.24234 0 0.18072 -0.00714 0.64597 -3.38523
LYS_542 -5.67657 0.30583 6.24389 -0.29985 0.02287 0.13034 2.88202 -2.92558 -0.00953 -0.11087 -2.49464 -0.04007 0 0 0 0 0 0.00576 0.08848 0.03476 1.68145 0 -0.04575 0 -1.5107 -0.31978 0.41782 -1.62012
VAL_543 -8.3993 0.8077 4.34533 -0.31219 0.2093 0.07059 3.31609 -3.22007 -0.00361 -0.01541 -1.80957 -0.142 0 0 0 0 0 0.00579 0.08362 0.00274 0.05885 0 -0.28254 0 1.9342 -0.29084 0.4305 -3.21081
LEU_544 -10.4454 1.19654 3.70256 -0.51953 0.31502 0.12911 3.26073 -3.17006 -0 -0 -2.54849 0.23795 0 0 0 0 0 0.00882 0.02001 0.02265 0.31658 0 -0.27921 0 0.18072 -0.22324 0.73243 -7.06283
GLU_545 -7.65463 0.55517 7.90785 -0.21616 0.03005 0.28353 4.38521 -3.78759 -0.028 -0.2496 -5.79703 -0.59857 0 0 0 -0.76287 0 0.00555 0.00968 0.27792 0 3.03208 -0.25638 0 -2.7348 -0.47193 0.74223 -5.32829
ASN_546 -7.28714 0.52612 7.29581 -0.18052 0.02287 0.26815 2.70673 -3.6421 -0.00986 -0.17007 -1.9621 -0.34532 0 0 0 0 0 0.06545 0.11011 0.00984 0 1.44064 0.17581 0 -0.93687 -0.32973 0.44966 -1.79251
TRP_547 -13.4043 1.11575 6.48481 -0.68156 0.05876 0.32874 3.63135 -4.57396 -0 -0 -2.86879 -0.39013 0 0 0 0 0 0.00245 -0.00206 0.03933 0 2.95575 0.06805 0 1.6906 0.06025 0.52482 -4.9601
TRP_548 -11.1837 1.17624 3.23264 -0.6997 0.11609 0.36703 2.83803 -3.15722 -0.02296 -0.10938 -1.99259 -0.37086 0 0 0 0 0 0.00378 -0.01981 0.00146 0 2.80338 0.14511 0 1.6906 -0.11799 0.74273 -4.5571
SER_549 -5.48151 0.52493 4.49672 -0.03512 0.00282 0.0261 2.22463 -2.32066 -0.00491 -0.11546 -2.29257 -0.03138 0 0 0 0 0 0.00446 -0.11751 0.04151 1.26842 0 -0.22975 1.94583 -0.77834 -0.49736 0.51964 -0.84952
VAL_550 -3.05911 0.30986 2.70295 -0.30958 0.17337 0.0685 1.3712 -1.6219 -0 -0 -1.00268 -0.43075 0 0 0 0 0 0.00961 -0.06446 0.00151 0.11399 0 0.09267 0 1.9342 -0.2423 0.24539 0.29248
LEU_551 -7.36216 0.61182 2.87694 -0.50549 0.12582 0.10166 2.08444 -2.1046 -0.0105 -0.04851 -1.18478 0.25511 0 0 0 0 0 0.01491 0.02183 0.00255 0.64428 0 -0.24704 0 0.18072 -0.13342 0.39899 -4.27745
GLU_552 -4.31246 0.81941 4.09189 -0.4752 0.17683 1.53165 1.94905 -1.80618 -0.00129 -0.01226 -2.19267 -2.61015 0 0 0 0 0 0.00404 -0.06358 0.03491 0 4.24112 -0.00942 0 -2.7348 -0.38998 1.13876 -0.62032
PRO_553 -4.8634 0.83038 2.80967 -0.06669 0 0.04286 1.85003 -1.43053 -0 -0 -1.4124 0.55645 0 0 0 0 0 0.02373 0.18032 0.03928 0.13676 0 -0.34456 0 -2.4119 5.78851 2.38025 4.10877
PRO_554 -4.49773 1.1231 3.5449 -0.06636 6e-05 0.04284 1.65746 -1.47843 -0 -0 -1.19577 0.66737 0 0 0 0 0 0.00443 0.03472 0.00054 0.06135 0 0.7769 0 -2.4119 7.03736 1.76128 7.06215
LEU_555 -7.82014 0.67456 4.39641 -0.48663 0.21028 0.11201 2.00745 -2.57711 -0 -0 -0.92163 0.26628 0 0 0 0 0 0.00439 -0.0132 0.07182 0.38835 0 -0.24792 0 0.18072 0.89919 0.3467 -2.50848
PHE_556 -11.2632 0.72649 3.00622 -0.82186 0.03208 0.27269 2.74932 -2.92855 -0 -0 -2.17561 -0.04819 0 0 0 0 0 0.01095 0.02837 0.15839 0 1.85608 -0.34637 0 1.0402 -0.16118 0.26616 -7.59804
LEU_557 -8.16971 0.81426 5.66382 -0.71082 0.26389 0.29857 3.19564 -3.15671 -0.00129 -0.01226 -2.75792 0.10311 0 0 0 0 0 0.00594 -0.03158 0.06883 1.01749 0 -0.24908 0 0.18072 -0.15814 0.33621 -3.29905
LYS_558 -5.88176 0.32355 6.70365 -0.36599 0.04394 0.186 3.03193 -2.90261 -0 -0 -2.59955 0.33882 0 0 0 0 0 0.00585 -0.02961 0.06159 2.52962 0 -0.07123 0 -1.5107 -0.4089 0.35968 -0.18574
ILE_559 -6.97978 0.60079 3.97442 -0.48498 0.52712 0.09556 2.8496 -2.58061 -0 -0 -2.18042 -0.05526 0 0 0 0 0 0.00351 -0.06517 0.18764 0.56199 0 -0.45613 0 0.73287 -0.2691 0.73893 -2.79903
VAL_560 -8.75364 0.67803 2.76702 -0.30143 0.15037 0.06721 2.70545 -2.79935 -0 -0 -1.97683 -0.0807 0 0 0 0 0 0.00714 -0.04102 0.00059 0.07816 0 -0.2418 0 1.9342 -0.06096 0.73799 -5.12956
GLU_561 -6.45592 0.39588 8.15249 -0.40978 0.03496 0.77634 3.77232 -3.49255 -0 -0 -4.49249 -0.46257 0 0 0 -0.50572 0 0.00741 0.09018 0.07673 0 3.44112 -0.26195 0 -2.7348 -0.35724 0.35316 -2.07244
LEU_562 -8.22898 0.97527 4.23442 -0.74668 0.45912 0.34229 3.12371 -3.00928 -0.01975 -0.1582 -2.34947 0.11459 0 0 0 0 0 0.00303 0.01741 0.23261 0.78935 0 -0.18728 0 0.18072 -0.23082 0.62428 -3.83364
PHE_563 -10.4144 0.68977 3.14116 -0.71742 0.09209 0.34245 2.79246 -2.98959 -0 -0 -2.01086 -0.02221 0 0 0 0 0 0.0046 0.61099 0.15381 0 2.34898 0.02587 0 1.0402 -0.02388 1.56355 -3.37243
LYS_564 -9.49922 0.56816 10.191 -0.49107 0.23448 0.23709 5.20026 -4.55692 -0 -0 -7.12933 0.11681 0 0 -0.53021 -0.50572 0 0.01696 0.03021 0.06823 2.56999 0 0.00707 0 -1.5107 -0.2908 1.51503 -3.75866
GLU_565 -5.75009 0.28613 6.17412 -0.21922 0.02935 0.30612 3.02084 -2.98061 -0.01975 -0.1582 -2.68731 -0.63166 0 0 0 0 0 0.00879 0.08122 0.00041 0 3.03415 -0.28894 0 -2.7348 -0.52108 0.53717 -2.51334
VAL_566 -9.00479 0.93455 3.12975 -0.30392 0.20486 0.0679 2.77785 -2.88871 -0 -0 -2.51288 -0.06743 0 0 0 0 0 0.00517 -0.02522 0.00094 0.04362 0 -0.30459 0 1.9342 -0.34482 0.35977 -5.99377
VAL_567 -8.51947 0.68776 3.09217 -0.31713 0.22552 0.0728 2.90526 -2.90561 -0 -0 -2.37326 -0.12697 0 0 0 0 0 0.01265 -0.04572 0.02012 0.06233 0 -0.27932 0 1.9342 -0.0831 0.3397 -5.29808
VAL_568 -7.04184 0.48824 4.48087 -0.31696 0.21577 0.07282 2.82025 -2.82615 -0 -0 -2.40342 -0.18939 0 0 0 0 0 0.00372 -0.00728 0.00835 0.07501 0 -0.2686 0 1.9342 -0.12184 0.27834 -2.7979
HIS_569 -6.81663 0.33078 5.85463 -0.66237 0.01083 0.67204 2.57589 -2.97255 -0 -0 -2.34153 -0.34357 0 0 0 0 0 0.014 -0.00809 0.01232 0 1.5395 -0.23562 0 -0.45461 0.04612 0.20436 -2.57451
LEU_570 -10.1291 1.16563 3.67253 -0.48258 0.19328 0.11107 2.79125 -3.12992 -0 -0 -2.2538 0.24612 0 0 0 0 0 0.01464 0.12391 0.01321 0.40012 0 -0.26 0 0.18072 -0.02591 0.36627 -7.0026
LEU_571 -8.64599 0.96468 3.63266 -0.48516 0.25458 0.13184 2.62235 -2.74841 -0 -0 -2.37514 0.18054 0 0 0 0 0 0.02547 0.30583 0.22504 0.30241 0 -0.31577 0 0.18072 -0.3178 0.89028 -5.17187
LYS_572 -6.04557 0.51224 5.60285 -0.29439 0.02236 0.12249 2.86313 -2.80102 -0 -0 -2.36691 -0.04891 0 0 0 0 0 0.00468 -0.00843 0.09319 1.73123 0 0.00473 0 -1.5107 -0.38821 0.75778 -1.74947
LEU_573 -6.62757 0.40959 5.04356 -0.47416 0.18536 0.10659 2.40867 -2.84465 -0 -0 -1.79414 0.22753 0 0 0 0 0 0.01844 0.03651 0.02571 0.33202 0 -0.27721 0 0.18072 -0.37466 0.34665 -3.07103
TYR_574 -6.23469 0.6324 3.91938 -0.78198 0.02719 0.23971 1.80778 -2.40788 -0.03202 -0.1469 -0.99265 -0.30806 0 0 0 0 0 0.02681 0.04008 0.01512 0 1.76835 -0.41647 0.00013 1.2797 -0.11337 0.48504 -1.19233
LYS_575 -4.12284 0.16732 5.05345 -0.41114 0.04206 0.23192 2.57927 -2.26746 -0 -0 -2.56719 -0.16616 0 0 -0.5037 0 0 0.00937 0.07577 0.08668 2.25629 0 -0.02569 0 -1.5107 -0.19374 0.48586 -0.78063
ILE_576 -3.41011 0.24606 2.90003 -0.49258 0.32875 0.10007 1.44243 -1.54772 -0 -0 -0.84427 0.02297 0 0 0 0 0 0.04985 0.05591 0.04753 0.58145 0 -0.39296 0 0.73287 -0.25169 0.38708 -0.04434
GLY_577 -2.23166 0.1148 2.28796 -0.00025 0 0 1.02931 -1.17299 -0 -0 -1.02298 -0.19975 0 0 0 0 0 0.37014 -0.11377 0 0 0 -1.50307 0 0.83697 0.75877 0.29278 -0.55375
ILE_578 -6.30552 0.85158 1.66067 -0.48529 0.3546 0.10432 1.22559 -1.51095 -0.03202 -0.1469 -1.46481 0.00176 0 0 -0.4629 0 0 0.05569 -0.04998 0.00526 0.40713 0 -0.76444 0 0.73287 0.58617 0.99161 -4.24557
PRO_579 -4.37851 0.83353 3.945 -0.12808 0.00206 0.09449 1.71412 -1.6393 -0.00564 -0.06101 -1.6498 0.20904 0 0 0 0 0 0.04194 -0.08616 0.03265 0.15557 0 -1.0332 0 -2.4119 -0.34483 1.65168 -3.05834
PRO_580 -3.79043 0.59359 2.85409 -0.06241 4e-05 0.04081 1.22416 -1.20013 -0.03224 -0.15709 -0.66184 0.61367 0 0 0 0 0 0.04811 -0.04485 0.11761 0.0238 0 -0.31727 0 -2.4119 0.91033 0.96519 -1.28677
SER_581 -1.75289 0.11268 2.03897 -0.03051 0.00218 0.04951 0.63001 -0.90568 -0 -0 0.11715 -0.96402 0 0 0 0 0 0.00895 -0.11039 0.0108 0.13762 0 -0.4147 0.6181 -0.77834 0.99326 0.39027 0.15298
GLU_582 -5.2174 0.41776 4.87953 -0.2243 0.0385 0.36221 2.54408 -2.25814 -0.00564 -0.06101 -2.65801 -0.56868 0 0 0 0 0 0.03262 0.06463 0.01284 0 2.94825 0.09103 0 -2.7348 -0.06864 0.32079 -2.08438
ARG_583 -7.37348 0.3628 6.89601 -0.46031 0.05449 0.24247 3.43509 -3.14962 -0.00579 -0.07901 -3.20651 0.27632 0 0 -0.4629 0 0 0.01709 -0.03403 0.18857 2.04167 0 -0.14394 0 -1.2888 -0.21719 0.34713 -2.55993
ARG_584 -5.7628 0.25025 6.54431 -0.69554 0.0924 0.45033 2.76152 -3.0715 -0.03224 -0.15709 -4.03254 0.05914 0 0 0 -1.22839 0 0.00718 -0.0204 0.42956 2.96383 0 -0.10652 0 -1.2888 -0.46073 0.418 -2.88004
ILE_585 -5.21848 0.40711 4.09611 -0.49815 0.38086 0.09852 2.14957 -2.31639 -0 -0 -1.14435 0.03303 0 0 0 0 0 0.00236 -0.00528 0.02312 0.5154 0 -0.46338 0 0.73287 -0.20418 0.37285 -1.0384
PHE_586 -9.87978 1.34628 4.16032 -1.06425 0.11523 0.39963 2.97055 -3.13396 -0.01105 -0.0639 -2.36665 0.04081 0 0 0 0 0 0.02101 -0.01023 0.01669 0 1.81832 -0.41621 0 1.0402 0.01681 0.47976 -4.5204
ASN_587 -7.71167 0.2977 7.25836 -0.16734 0.00928 0.24194 3.5581 -3.79616 -0 -0 -4.12063 -0.36319 0 0 -0.53644 0 0 0.0146 0.0638 0.00093 0 1.4668 0.46584 0 -0.93687 0.09126 0.57958 -3.5841
SER_588 -4.60279 0.25718 5.50956 -0.02746 0 0.06452 2.70697 -2.65251 -0 -0 -3.46574 -0.57805 0 0 0 0 0 0.01065 -0.01028 0 0.70503 0 0.33503 0.6104 -0.77834 0.2032 0.35654 -1.35607
PHE_589 -8.86018 0.76479 3.14847 -0.50964 0.16546 0.19969 2.70511 -2.80778 -0 -0 -2.07414 -0.13329 0 0 0 0 0 0.00885 -0.02212 0.00154 0 3.5559 -0.22388 0 1.0402 0.03565 0.65604 -2.34935
LEU_590 -9.27939 0.97568 2.71303 -0.67042 0.19804 0.24603 2.44486 -2.71623 -0 -0 -2.43318 0.09972 0 0 0 0 0 0.02891 0.09453 0.01551 0.86346 0 -0.21913 0 0.18072 -0.10136 0.83178 -6.72743
HIS_591 -8.52201 0.77683 7.55282 -0.60608 0.00451 0.62063 3.21751 -3.74091 -0.01757 -0.13848 -3.5097 -0.31102 0 0 0 -0.25468 0 0.05838 -0.00829 0.00181 0 1.60331 -0.12653 0 -0.45461 -0.01801 0.50292 -3.36917
THR_592 -7.43799 0.52838 5.64901 -0.20963 0.17096 0.07639 3.47578 -3.31741 -0 -0 -3.21386 -0.03215 0 0 0 0 0 0.01941 -0.01744 0.00191 0.05687 0 0.00165 2.27668 -1.0874 0.1016 0.39638 -2.56087
ALA_593 -6.12022 0.28871 3.25037 -0.02053 0 0 2.60827 -2.5393 -0 -0 -1.65205 -0.35598 0 0 0 0 0 0.00552 0.03997 0 0 0 -0.25069 0 1.8394 -0.11984 0.26109 -2.76527
LEU_594 -9.83179 0.95988 3.1055 -0.47896 0.1984 0.11951 2.76855 -2.88072 -0 -0 -2.86528 0.20034 0 0 0 0 0 0.0146 0.23807 0.29482 0.34987 0 -0.2895 0 0.18072 -0.34452 0.4939 -7.76663
LYS_595 -8.58007 0.53244 8.28023 -0.67427 0.29559 0.39527 4.15169 -3.78125 -0.01237 -0.10623 -4.29317 0.20368 0 0 0 -0.76426 0 0.01478 0.0243 0.09372 2.17557 0 -0.03718 0 -1.5107 -0.39905 0.78158 -3.2097
VAL_596 -7.91305 0.62737 3.39332 -0.30728 0.21309 0.07074 2.74994 -2.76102 -0 -0 -2.1622 -0.17749 0 0 0 0 0 0.02642 -0.04088 0.00034 0.05057 0 -0.30461 0 1.9342 -0.29961 0.6138 -4.28634
LEU_597 -9.7667 0.60341 3.97148 -0.47856 0.21065 0.11964 3.08159 -3.15879 -0 -0 -2.19689 0.20257 0 0 0 0 0 0.013 0.00534 0.02734 0.30066 0 -0.28679 0 0.18072 -0.21769 0.46275 -6.92627
GLU_598 -7.68241 0.58604 8.84295 -0.33189 0.08752 0.37787 3.94473 -3.91901 -0.04825 -0.32813 -5.17056 -0.60526 0 0 0 -1.09684 0 0.02353 -0.01008 0.3686 0 4.09492 -0.13819 0 -2.7348 -0.37713 0.35637 -3.76004
ILE_599 -8.0296 0.73748 4.97716 -0.47842 0.36083 0.09573 2.87402 -3.12668 -0 -0 -2.05427 0.05307 0 0 0 0 0 0.00474 -0.06221 0.07319 0.48748 0 -0.45612 0 0.73287 -0.15305 0.3478 -3.616
LEU_600 -9.50202 0.8777 3.30408 -0.49334 0.22677 0.11715 2.76106 -2.95342 -0 -0 -2.66945 0.2234 0 0 0 0 0 0.00853 0.02241 0.15853 0.29234 0 -0.29587 0 0.18072 -0.13737 0.43713 -7.44164
HIS_D_601 -8.68425 0.81313 7.28767 -0.70447 0.01735 0.75521 2.97582 -3.66576 -0.0078 -0.07969 -3.36429 -0.41393 0 0 0 0 0 0.00388 0.08699 0.04538 0 2.59986 -0.10311 0 -0.45461 -0.19417 0.41302 -2.67377
ARG_602 -6.74613 0.56594 8.3429 -0.7236 0.1115 0.45423 3.05408 -3.67991 -0.04546 -0.32397 -3.44947 0.33841 0 0 0 -0.33258 0 0.00434 0.04023 0.07619 1.45248 0 -0.13073 0 -1.2888 -0.22254 0.42263 -2.08028
VAL_603 -8.28221 0.61069 4.38696 -0.31055 0.19817 0.0708 2.90419 -3.02297 -0 -0 -1.81571 -0.1414 0 0 0 0 0 0.01393 -0.06269 7e-05 0.07099 0 -0.28937 0 1.9342 -0.27164 0.37484 -3.63169
ASN_604 -9.64436 0.55828 8.81674 -0.33766 0.03353 0.6394 5.04928 -4.51132 -0 -0 -4.94435 -0.1413 0 0 -1.87361 0 0 0.01576 0.11397 0.15011 0 2.61761 0.55051 0 -0.93687 0.1243 0.4018 -3.31818
GLU_605 -4.51363 0.34926 5.79995 -0.21056 0.018 0.26983 1.97947 -2.63765 -0.00179 -0.03352 -2.48598 -0.53114 0 0 0 0 0 0.01894 -0.02176 0.1651 0 3.12268 -0.24948 0 -2.7348 0.02436 0.47618 -1.19652
LYS_606 -4.33889 0.34752 4.96817 -0.28153 0.01566 0.1154 2.52836 -2.17859 -0 -0 -2.93224 -0.04713 0 0 0 -0.76287 0 0.01681 -0.06023 0.08958 1.67887 0 -0.06815 0 -1.5107 -0.41193 0.47399 -2.35789
MET_607 -5.08739 0.65478 3.71769 -0.73568 0.22109 0.35517 1.35497 -1.74316 -0 -0 -0.87454 -0.34043 0 0 0 0 0 0.06827 -0.0343 0.2349 2.12663 0 0.19035 0 0.60916 -0.41915 0.56083 0.8592
GLY_608 -1.82358 0.35552 2.46295 -5e-05 0 0 1.08834 -1.1874 -0 -0 -0.91961 -0.37298 0 0 0 0 0 0.01296 -0.19059 0 0 0 -1.18387 0 0.83697 -0.09648 0.54574 -0.47209
GLN_609 -5.22975 0.64024 4.99477 -0.54986 0.07352 0.53927 2.14892 -2.52392 -0 -0 -2.09769 -0.80765 0 0 -0.76408 0 0 0.03378 0.0713 0.17793 0 2.38367 -0.1559 0 -0.18838 1.16497 0.7214 0.63253
ILE_610 -7.25556 0.77088 1.9351 -0.49148 0.41231 0.09592 1.43171 -1.80584 -0 -0 -0.1992 0.03779 0 0 0 0 0 0.12824 0.33132 0.12097 0.69475 0 -0.23321 0 0.73287 1.2292 1.09017 -0.97406
ILE_611 -8.56298 1.11218 2.48428 -0.55011 0.4055 0.16756 1.78542 -2.23312 -0 -0 -1.1462 -0.45402 0 0 -1.87361 0 0 0.03197 -0.07128 0.01277 1.41354 0 -0.41042 0 0.73287 0.08235 0.96524 -6.10806
GLN_612 -4.63549 0.46318 4.95853 -0.33514 0.05312 0.21109 2.07506 -2.14267 -0 -0 -1.97384 -0.17637 0 0 0 0 0 0.01276 -0.08344 0.00025 0 2.73284 0.12978 0 -0.18838 -0.28148 0.64361 1.46339
TYR_613 -7.66158 0.88408 5.61055 -0.99166 0.21099 0.38824 3.24953 -2.92694 -0.00987 -0.09962 -2.14752 -0.38211 0 0 -0.76408 0 0 0.04309 -0.19932 0.00658 0 2.01424 0.3023 0.14612 1.2797 -0.01509 0.52146 -0.54091
ASP_614 -5.29507 0.72749 5.78105 -0.1073 0.00316 0.32259 2.36393 -2.71613 -0.02274 -0.15 -1.27343 -0.53244 0 0 0 0 0 0.01459 -0.08525 0.00726 0 1.75814 -0.01555 0 -2.3716 0.00305 0.57586 -1.01238
LYS_615 -5.48459 0.72207 4.86262 -0.5243 0.16114 0.32737 2.84171 -2.24632 -0 -0 -2.37938 0.12327 0 0 -0.53021 0 0 0.02447 -0.0419 0.05414 2.28762 0 -0.02821 0 -1.5107 -0.52287 0.56181 -1.30229
PHE_616 -10.1049 0.93896 2.16069 -0.57626 0.04201 0.25749 2.03802 -2.46773 -0 -0 -1.68442 -0.18459 0 0 0 0 0 0.02572 -0.0781 0.59149 0 2.30919 -0.00651 0 1.0402 -0.5487 0.44446 -5.80305
TYR_617 -10.1597 0.85425 6.95154 -0.61387 0.5488 0.29561 3.41836 -3.99073 -0.02274 -0.15 -2.63762 -0.16287 0 0 0 -0.70263 0 0.02919 0.0892 0.05842 0 3.58985 -0.11276 0.10187 1.2797 -0.43494 0.58438 -1.18668
ILE_618 -7.46899 0.67744 2.741 -0.48265 0.31531 0.12079 2.56858 -2.17933 -0.00464 -0.03433 -1.6535 -0.36117 0 0 0 0 0 0.01104 0.01989 0.02382 0.24487 0 -0.42973 0 0.73287 -0.1876 0.81724 -4.5291
HIS_D_619 -4.09002 0.28337 4.84323 -0.38686 0.00687 0.47767 2.15891 -2.19346 -0 -0 -2.11346 -0.38585 0 0 0 -0.89749 0 0.03546 -0.01732 0.04866 0 2.08202 -0.05523 0 -0.45461 -0.09732 0.67087 -0.08456
GLU_620 -5.85269 0.77201 5.15344 -0.45748 0.19075 1.40828 2.34093 -2.63278 -0.00837 -0.05777 -3.24349 -2.95898 0 0 0 0 0 0.02273 -0.1095 0.00671 0 3.69879 -0.2488 0 -2.7348 -0.37344 0.41768 -4.66677
VAL_621 -7.5708 1.0773 2.73064 -0.35599 0.15681 0.08594 2.96549 -2.52793 -0 -0 -1.20725 -0.04085 0 0 0 0 0 0.02353 -0.12926 0.05817 0.63573 0 0.34241 0 1.9342 -0.35046 0.45267 -1.71966
GLN_622 -5.6042 0.6525 4.502 -0.32927 0.03506 0.29275 2.09169 -2.40016 -0.01097 -0.15847 -1.56382 -0.40868 0 0 0 0 0 0.0454 0.00093 0.03223 0 3.42922 -0.1425 0 -0.18838 -0.38428 0.40527 0.29632
GLU_623 -2.9318 0.13241 3.83887 -0.20621 0.03364 0.30895 2.04339 -1.67819 -0 -0 -2.13027 -0.55972 0 0 -0.5037 0 0 0.00517 -0.04915 0.00348 0 2.88886 -0.146 0 -2.7348 -0.20468 0.3082 -1.58156
LEU_624 -7.39676 1.1568 2.772 -0.49571 0.20322 0.11748 1.58237 -2.01497 -0 -0 -0.435 0.24105 0 0 0 0 0 0.0103 -0.04443 0.23938 0.40912 0 -0.23335 0 0.18072 0.13583 0.53495 -3.03701
ILE_625 -5.44422 0.49766 2.72446 -0.52029 0.26217 0.09878 1.92656 -1.81491 -0.00837 -0.05777 -1.02498 0.16965 0 0 0 0 0 0.04751 -0.03181 0.03129 1.22561 0 -0.28696 0 0.73287 -0.00892 0.64844 -0.83321
ASP_626 -4.39204 0.24589 6.18122 -0.24466 0.09041 0.84105 2.48761 -2.64829 -0.00581 -0.04866 -3.95305 -0.87138 0 0 -0.5854 0 0 0.35922 -0.05178 0.02766 0 2.17328 -0.87459 0 -2.3716 -0.08014 0.61733 -3.10375
ILE_627 -7.78392 0.79738 2.68727 -0.52651 0.42068 0.11001 2.26292 -2.40888 -0.00891 -0.08571 -1.35428 -0.07828 0 0 0 0 0 0.03546 -0.04931 0.00403 0.80766 0 -0.22328 0 0.73287 -0.07096 0.62699 -4.10476
ARG_628 -5.62567 0.41896 5.09943 -0.6042 0.10672 0.36272 2.40353 -2.53968 -0.00096 -0.02311 -2.10741 0.20504 0 0 0 0 0 0.02882 0.04276 0.09545 1.89974 0 -0.03115 0 -1.2888 -0.14313 0.49872 -1.2022
ASN_629 -5.30256 0.21686 6.53684 -0.18187 0.05395 0.28024 2.32573 -3.0167 -0 -0 -2.67226 -0.31072 0 0 -0.5854 0 0 0.04346 0.06903 0.00052 0 1.46384 0.16528 0 -0.93687 -0.10118 0.37992 -1.57189
ASP_630 -7.92231 0.44651 10.0437 -0.18975 0 0.62141 5.31563 -4.44703 -0.03427 -0.32574 -8.59047 -0.32954 0 0 -2.06676 0 0 0.01122 0.05399 6e-05 0 3.21938 0.3196 0 -2.3716 0.07944 0.41211 -5.75447
TYR_631 -10.7247 1.37348 5.19832 -1.03459 0.08226 0.43557 3.51198 -3.44852 -0 -0 -3.62884 -0.27759 0 0 0 -0.35322 0 0.03055 -0.00998 0.08865 0 1.95476 -0.28779 0.02194 1.2797 0.04559 0.53888 -5.20359
ILE_632 -6.9501 0.42049 5.09449 -0.49722 0.325 0.10195 2.67342 -2.94858 -0 -0 -1.98093 -0.02362 0 0 0 0 0 0.00315 -0.01517 0.03879 0.5658 0 -0.3909 0 0.73287 -0.0239 0.48166 -2.39281
ASN_633 -5.76154 0.36819 6.30132 -0.17318 0.01723 0.25479 2.89045 -3.11898 -0.01385 -0.13567 -2.72396 -0.32835 0 0 0 0 0 0.00238 0.00384 0.00813 0 1.41569 0.3319 0 -0.93687 0.02397 0.38673 -1.1878
TRP_634 -11.1565 1.34764 6.63971 -0.98389 0.19164 0.58739 3.20988 -3.9167 -0.00977 -0.11658 -2.6426 -0.5308 0 0 0 0 0 0.01382 -0.01166 0.09896 0 3.56577 -0.3217 0 1.6906 0.05311 0.39285 -1.8988
VAL_635 -5.90998 0.33035 4.67563 -0.31029 0.20653 0.07087 2.71043 -2.75858 -0 -0 -2.50064 -0.12371 0 0 0 0 0 0.0065 -0.01901 0.00013 0.08251 0 -0.23538 0 1.9342 -0.02714 0.29482 -1.57276
GLN_636 -6.32642 0.60369 5.65526 -0.27397 0.06894 0.22501 2.85369 -3.09098 -0.01385 -0.13567 -1.91867 -0.48738 0 0 0 0 0 0.00559 -0.00193 0.07939 0 2.72918 -0.03668 0 -0.18838 -0.15795 0.29196 -0.11915
GLN_637 -8.41501 0.63883 7.97848 -0.2607 0.04047 0.20087 3.99919 -3.74635 -0.02074 -0.20738 -4.47355 -0.47469 0 0 -0.71924 -0.60364 0 0.00502 0.10023 0.00636 0 2.7104 -0.15941 0 -0.18838 -0.2491 0.46127 -3.37709
GLN_638 -6.31798 0.49218 7.02256 -0.27629 0.01287 0.22359 3.34107 -3.38069 -0 -0 -3.84762 -0.2459 0 0 0 -0.53862 0 0.00666 -0.00662 0.00348 0 3.68239 -0.08516 0 -0.18838 -0.27271 0.50223 0.12704
ALA_639 -2.97928 0.2656 2.53478 -0.02331 0 0 1.7872 -1.67847 -0 -0 -1.00212 -0.37238 0 0 0 0 0 0.00246 -0.08432 0 0 0 -0.37027 0 1.8394 -0.47042 0.3836 -0.16753
TYR_640 -4.38533 0.40424 2.82272 -0.63666 0.09102 0.3577 1.34059 -1.72007 -0 -0 -0.93729 -0.24817 0 0 0 0 0 0.0018 -0.04943 0.0402 0 2.40812 -0.125 8e-05 1.2797 -0.61204 0.25951 0.2917
GLY_641 -1.92333 0.16914 2.82156 -5e-05 0 0 1.70113 -1.34169 -0 -0 -2.05771 -0.38826 0 0 0 0 0 0.01325 -0.15635 0 0 0 -1.24616 0 0.83697 -0.65569 0.3046 -1.92257
MET_642 -5.28067 0.35727 2.96924 -0.24876 0.03935 0.1222 1.34249 -1.40686 -0.00286 -0.04423 -0.94831 -0.40378 0 0 0 0 0 0.00684 -0.02549 0.07225 1.84221 0 -0.0061 0 0.60916 -0.06661 0.34759 -0.72506
ASP_643 -4.47939 0.6346 6.20445 -0.20795 0.13466 0.65971 3.6081 -2.82042 -0.02203 -0.12293 -4.44107 -1.6699 0 0 -0.56262 -0.97429 0 0.0171 -0.06383 0.01904 0 2.57123 -0.6254 0 -2.3716 0.32775 0.34633 -3.83843
VAL_644 -3.68885 0.22154 2.65668 -0.30639 0.19539 0.05764 1.40835 -1.68172 -0.0003 -0.00127 0.05056 0.24321 0 0 0 0 0 0.01818 -0.0954 0.00454 0.3118 0 0.66015 0 1.9342 0.11497 0.25644 2.3597
ASN_645 -3.10574 0.37324 3.85525 -0.23213 0.03801 0.34142 1.44153 -1.84501 -0 -0 -2.69323 -0.43481 0 0 -0.56262 -0.97429 0 0.01341 0.22189 0.02869 0 2.59275 -0.49758 0 -0.93687 -0.26276 0.29731 -2.34156
HIS_D_646 -5.11613 0.60979 4.80128 -0.3337 0.00602 0.34801 1.59173 -2.30589 -0.02742 -0.16068 -1.44556 -0.06198 0 0 0 0 0 0.04665 0.0535 0.04972 0 1.77688 0.15305 0 -0.45461 -0.19873 0.53983 -0.12825
GLY_647 -3.26526 0.16166 4.11781 -0.00025 0 0 2.30576 -1.93282 -0 -0 -3.03494 -0.1939 0 0 -0.96394 0 0 0.04346 -0.08149 0 0 0 -0.28108 0 0.83697 0.1607 0.51031 -1.61702
LEU_648 -5.48436 0.48368 1.73734 -0.52312 0.27147 0.12697 1.34374 -1.61785 -0 -0 -0.03406 0.02963 0 0 0 0 0 0.05525 -0.04618 0.10622 3.09646 0 -0.25214 0 0.18072 -0.21076 0.37507 -0.36192
THR_649 -2.08341 0.14065 2.17503 -0.13135 0.07919 0.07294 0.47858 -1.10825 -0.00501 -0.0497 -0.08482 -1.05971 0 0 0 0 0 0.0156 -0.05785 0.0002 0.0426 0 -0.19916 2.26365 -1.0874 -0.45567 0.27386 -0.78002
GLU_650 -4.71921 0.37339 5.78857 -0.17811 0.02736 0.25438 2.63641 -2.52328 -0.00948 -0.04604 -2.94064 -0.44451 0 0 -0.96394 0 0 0.018 -0.02503 0.00712 0 4.13886 -0.04627 0 -2.7348 -0.02265 0.35735 -1.05253
LEU_651 -7.4313 0.80941 4.40754 -0.50841 0.28758 0.14085 2.4146 -2.78296 -0 -0 -1.07072 0.14582 0 0 0 0 0 0.04721 0.08744 0.03306 0.10326 0 -0.11066 0 0.18072 -0.02173 0.52064 -2.74765
ALA_652 -4.80768 0.3174 3.67059 -0.02406 0 0 1.95259 -2.29139 -0.00579 -0.07901 -1.05204 -0.4136 0 0 -0.53644 0 0 0.00882 -0.07785 0 0 0 -0.09345 0 1.8394 -0.66285 0.30052 -1.95485
ASP_653 -3.39945 0.40438 4.74145 -0.12539 0.02458 0.39168 1.92581 -1.97202 -0.01307 -0.08961 -3.33902 -0.34308 0 0 0 -1.22839 0 0.00345 -0.0634 0.01195 0 2.77812 -0.35525 0 -2.3716 -0.81652 0.18914 -3.64622
ILE_654 -5.64035 0.78352 3.28684 -0.46355 0.30853 0.09486 1.60569 -1.92471 -0 -0 -0.46832 -0.0566 0 0 0 0 0 0.0155 -0.07039 0.02344 0.35198 0 -0.7709 0 0.73287 -0.4736 1.08129 -1.5839
PRO_655 -3.01697 0.42153 2.06047 -0.12018 0.004 0.08865 0.94821 -1.02329 -0.01097 -0.0908 -1.22093 0.23864 0 0 -0.71924 0 0 0.00515 -0.09186 0.03831 0.10415 0 -0.96769 0 -2.4119 -0.35873 1.12815 -4.99531
VAL_656 -4.86472 0.38243 0.89558 -0.28263 0.16468 0.05886 0.86253 -1.33637 -0.01527 -0.07298 0.00069 0.10514 0 0 0 0 0 0.03225 -0.08628 0.00068 0.04561 0 -0.40843 0 1.9342 -0.56175 0.38889 -2.75687
THR_657 -6.36445 0.76425 4.11117 -0.1792 0.07423 0.06847 2.30024 -2.5365 -0.019 -0.22449 -1.59066 0.18219 0 0 0 -0.60364 0 0.01566 -0.05516 0.0005 0.09631 0 0.10082 2.33658 -1.0874 -0.17594 0.6408 -2.14522
ILE_658 -7.50543 0.99986 2.36944 -0.66805 0.56633 0.14919 2.7653 -2.28001 -0.00491 -0.01478 -2.73751 0.03506 0 0 -1.04891 0 0 0.05016 0.03801 0.13802 0.83487 0 -0.17109 0 0.73287 -0.0018 1.16759 -4.58579
CYS_659 -7.74942 1.40859 3.10186 -0.06108 0.01716 0.02441 1.45648 -1.96966 -0 -0 -2.17415 -0.00108 0 0 -1.01786 0 0 0.01616 -0.20255 0.00516 0.51385 0 0.35404 0 3.6196 0.14015 1.24035 -1.27798
THR_660 -5.45884 0.98655 3.39441 -0.13303 0.09891 0.07426 1.57567 -1.98647 -0.0262 -0.18636 -0.42371 -1.10917 0 0 0 0 0 0.02303 -0.01307 0.00923 0.03618 0 -0.19771 2.26793 -1.0874 -0.04368 0.85709 -1.34236
TYR_661 -11.1096 1.84624 5.18868 -0.66716 0.05564 0.39697 3.95603 -3.47781 -0 -0 -2.40777 -0.22772 0 0 0 -0.25468 0 0.03908 0.63743 0.00201 0 1.90505 -0.16051 0.01388 1.2797 -0.40316 1.16247 -2.22525
PRO_662 -5.11721 1.14743 2.68677 -0.08968 0.00047 0.05548 1.27026 -1.36481 -0.00626 -0.02745 -0.63709 0.71714 0 0 0 0 0 0.02125 -0.16199 0.00414 0.62533 0 -0.52121 0 -2.4119 -0.33433 1.01185 -3.13181
PHE_663 -9.36226 1.18327 2.52673 -1.0282 0.26189 0.49544 1.38836 -2.32098 -0.00475 -0.06077 0.03216 -0.54259 0 0 0 0 0 0.02342 -0.06083 0.09174 0 2.52874 0.2635 0 1.0402 -0.07377 0.44851 -3.17018
VAL_664 -7.72814 0.92923 2.4065 -0.31037 0.19068 0.06599 2.56576 -2.43744 -0 -1e-05 -2.26582 -0.01947 0 0 0 0 0 0.0084 -0.03335 0.07527 0.30191 0 0.22416 0 1.9342 0.16885 0.62398 -3.29967
PHE_665 -9.99322 1.94099 1.51866 -0.61214 0.05847 0.2929 1.77253 -2.37567 -0.009 -0.06819 -0.92204 0.20081 0 0 0 0 0 0.04791 0.06212 0.00303 0 2.16063 -0.23398 0 1.0402 -0.11498 0.98606 -4.24491
ASP_666 -6.75581 0.42703 8.36299 -0.23843 0.11903 0.85045 4.68097 -3.81139 -0.01337 -0.11656 -6.85256 -0.74884 0 0 -0.81551 -0.89749 0 0.0218 -0.00074 0.0149 0 1.73739 -0.4995 0 -2.3716 -0.28532 0.76485 -6.42773
ALA_667 -4.7771 0.45423 3.73827 -0.02468 0.00025 0 1.85471 -2.15187 -0 -0 -1.63614 -0.36971 0 0 0 0 0 0.02224 -0.06574 0 0 0 -0.32936 0 1.8394 -0.49917 0.55832 -1.38635
GLN_668 -7.5587 0.64558 7.37378 -0.26711 0.03872 0.19265 4.00505 -3.59312 -0 -0 -4.09686 -0.51054 0 0 -1.17826 0 0 0.00476 0.16512 0.08282 0 2.74658 -0.03563 0 -0.18838 -0.40327 0.63818 -1.93862
ALA_669 -6.59298 0.96335 4.24759 -0.02241 0 0 2.57014 -2.91894 -0 -0 -2.2722 -0.3756 0 0 -0.56515 0 0 0.00467 0.04313 0 0 0 -0.19885 0 1.8394 -0.22989 0.50291 -3.00483
LYS_670 -10.5437 0.8536 11.5993 -0.3372 0.04071 0.1672 5.10904 -4.97091 -0.04972 -0.20093 -6.4987 -0.01464 0 0 -0.64038 -0.84955 0 0.005 0.13524 0.24518 1.77323 0 -0.04312 0 -1.5107 -0.42939 0.57154 -5.58892
THR_671 -8.27125 0.7113 6.66682 -0.2055 0.12631 0.0742 3.64876 -3.37617 -0 -0 -3.38843 -0.10355 0 0 0 0 0 0.00926 0.08268 0.00706 0.0855 0 0.01287 2.28264 -1.0874 -0.20808 0.46567 -2.46729
THR_672 -6.7648 0.27583 6.08633 -0.20264 0.09119 0.07346 3.09953 -3.15416 -0.02368 -0.34764 -3.91431 -0.13475 0 0 0 0 0 0.00477 0.00882 0.00835 0.08225 0 0.03418 2.35733 -1.0874 0.05205 0.35643 -3.09884
LEU_673 -8.5781 0.95378 4.09065 -0.49005 0.25993 0.10921 2.75666 -2.86343 -0 -0 -2.18471 0.2822 0 0 0 0 0 0.00359 0.01613 0.06582 0.37481 0 -0.26726 0 0.18072 -0.11613 0.47413 -4.93206
LEU_674 -7.3599 0.82268 4.18451 -0.70356 0.21489 0.28338 2.62959 -2.67068 -0.00297 -0.03596 -2.58356 0.09594 0 0 0 0 0 0.01977 0.01139 0.00409 0.91012 0 -0.24626 0 0.18072 -0.23884 0.57643 -3.90824
GLN_675 -6.75495 0.52184 5.82135 -0.28473 0.08116 0.23 3.02037 -3.11233 -0.01639 -0.20039 -2.70837 -0.53202 0 0 0 0 0 0.0074 -0.00755 0.06503 0 2.70555 -0.16048 0 -0.18838 -0.24445 0.4297 -1.32766
THR_676 -7.20111 0.57215 6.0079 -0.19872 0.10204 0.07259 3.43668 -3.12324 -0 -0 -3.46723 -0.08834 0 0 0 0 0 0.01317 -0.00665 0.04331 0.06445 0 -0.01443 2.36839 -1.0874 -0.09457 0.31346 -2.28755
ASP_677 -7.27612 0.49583 8.0725 -0.20911 0.0014 0.68105 3.78126 -3.78267 -0.00297 -0.03596 -5.47456 -0.14716 0 0 0 -0.77592 0 0.01062 0.03377 0.04902 0 3.20792 0.259 0 -2.3716 -0.02544 0.42384 -3.08532
ALA_678 -6.14951 0.37674 4.4897 -0.02115 0 0 3.23458 -2.96837 -0.00153 -0.02807 -2.50004 -0.36688 0 0 0 0 0 0.00303 0.06028 0 0 0 -0.28611 0 1.8394 -0.3044 0.37389 -2.24844
VAL_679 -5.8404 0.46337 5.45727 -0.3191 0.25181 0.07375 2.86149 -2.86828 -0 -0 -2.59654 -0.19728 0 0 0 0 0 0.00521 -0.06595 0.01802 0.07025 0 -0.32178 0 1.9342 -0.2669 0.28345 -1.05738
LEU_680 -7.22802 0.59049 4.90528 -0.47443 0.18473 0.10915 2.80359 -2.85133 -0.01392 -0.12886 -2.4074 0.21765 0 0 0 0 0 0.00472 0.03321 0.05787 0.3289 0 -0.27674 0 0.18072 -0.21369 0.35846 -3.81962
GLN_681 -7.32471 0.5117 8.39463 -0.24226 0.02048 0.16251 4.3613 -3.74069 -0.005 -0.05034 -5.69465 -0.45638 0 0 0 -1.22872 0 0.01008 0.23833 0.12486 0 3.19879 -0.15111 0 -0.18838 -0.31008 0.49911 -1.87052
MET_682 -10.2246 0.95253 6.55142 -0.19488 0.01113 0.06138 3.51592 -3.52704 -0 -0 -2.73729 -0.19284 0 0 0 0 0 0.01455 -0.00335 0.10454 2.05324 0 0.05709 0 0.60916 -0.10237 0.41763 -2.63382
GLN_683 -5.62314 0.31438 5.71634 -0.26861 0.05587 0.2147 2.69146 -2.83003 -0.01392 -0.12886 -2.92778 -0.49216 0 0 0 0 0 0.00801 0.12541 0.09296 0 2.72606 -0.10228 0 -0.18838 -0.08882 0.20823 -0.51057
MET_684 -4.87403 0.29423 5.68479 -0.31368 0.08063 0.02994 2.70849 -2.59057 -0.00959 -0.0778 -2.49036 -0.02953 0 0 0 0 0 0.03821 -0.00245 0.05957 1.07764 0 0.06836 0 0.60916 -0.08363 0.23442 0.4138
ALA_685 -5.46164 0.24736 4.1256 -0.02157 0 0 2.70868 -2.66096 -0 -0 -2.61161 -0.35395 0 0 0 0 0 0.01141 0.05775 0 0 0 -0.27767 0 1.8394 -0.18847 0.24077 -2.3449
ILE_686 -7.51376 0.84342 5.5529 -0.66907 0.57416 0.14832 2.98526 -3.14012 -0 -0 -2.2937 0.24852 0 0 0 0 0 0.01347 -0.07092 0.02872 0.57908 0 -0.44818 0 0.73287 -0.23944 0.39396 -2.27452
ASP_687 -5.39617 0.28832 7.14862 -0.17615 0.00088 0.58242 2.88409 -3.29229 -0.00117 -0.00405 -4.28273 -0.1944 0 0 0 -0.22499 0 0.03271 0.06557 0.09372 0 3.40166 0.19704 0 -2.3716 -0.15538 0.69504 -0.70885
GLN_688 -6.82109 0.38577 7.38921 -0.80092 0.0837 0.82439 3.25029 -3.49017 -0.00141 -0.0086 -2.94867 -0.79102 0 0 0 -0.46224 0 0.00977 0.05823 0.01841 0 2.84086 -0.10933 0 -0.18838 -0.26706 0.52844 -0.49982
ALA_689 -6.6904 0.59243 4.4356 -0.02221 0 0 3.04463 -3.04224 -0 -0 -2.30117 -0.36909 0 0 0 0 0 0.00514 0.01448 0 0 0 -0.29214 0 1.8394 -0.38284 0.26344 -2.90497
HIS_D_690 -6.2199 0.443 6.05458 -0.41206 0.09866 0.41095 2.99633 -3.1496 -0 -0 -2.60964 -0.53837 0 0 0 0 0 0.00616 0.15793 0.00117 0 2.88466 0.02005 0 -0.45461 -0.35207 0.29289 -0.36987
ARG_691 -6.81854 0.34827 8.60269 -0.85643 0.26414 0.59297 3.3765 -3.9002 -0.01218 -0.09046 -5.09056 0.34237 0 0 0 -0.68724 0 0.0253 0.03336 0.23874 1.44244 0 -0.11998 0 -1.2888 -0.32521 0.37743 -3.54537
GLN_692 -6.88896 0.3546 6.14778 -0.25375 0.03827 0.19956 3.22623 -3.18277 -0.00786 -0.08127 -2.66034 -0.43294 0 0 0 0 0 0.00795 0.0783 0.08004 0 2.68491 -0.10159 0 -0.18838 -0.36707 0.36757 -0.97972
ASN_693 -7.00225 0.4349 7.25207 -0.19855 0.17735 0.30376 4.12078 -3.66892 -0 -0 -3.18233 -0.27409 0 0 -1.98758 0 0 0.00675 0.07799 0.04116 0 1.4588 0.41227 0 -0.93687 -0.03748 0.37154 -2.6307
VAL_694 -5.2831 0.51507 4.49899 -0.31431 0.20359 0.0725 2.84462 -2.54632 -0 -0 -1.79881 -0.25156 0 0 0 0 0 0.02462 -0.03867 0.00296 0.12803 0 -0.28018 0 1.9342 0.00929 0.40864 0.12956
SER_695 -5.49901 0.39545 5.86291 -0.02544 0 0.05851 3.25456 -2.83712 -0 -0 -3.52282 -0.61084 0 0 0 0 0 0.01442 0.00604 0.00705 0.73226 0 0.33764 0.62481 -0.77834 0.0034 0.41631 -1.56021
SER_696 -5.6994 0.43566 6.06886 -0.03518 0 0.07149 2.46227 -2.90437 -0.02068 -0.13152 -1.9667 -0.59644 0 0 -0.5107 0 0 0.00855 -0.01373 0.04231 1.48073 0 0.21876 1.80343 -0.77834 0.00239 0.41844 0.35583
LEU_697 -4.3742 0.42267 2.89882 -0.50011 0.15169 0.13218 1.62806 -1.71505 -0 -0 -0.99069 0.20749 0 0 0 0 0 0.00925 -0.04647 0.01244 0.29357 0 -0.24708 0 0.18072 -0.25717 0.55538 -1.63849
PHE_698 -4.34295 0.38487 2.30436 -0.67768 0.06149 0.4181 1.73702 -1.49389 -0 -0 -1.23442 0.28389 0 0 0 0 0 0.04738 0.03118 0.08726 0 2.03659 -0.08697 0 1.0402 -0.01278 0.54598 1.12962
LEU_699 -5.02722 0.60469 4.53897 -0.5195 0.25511 0.14999 2.97289 -2.20904 -0 -0 -2.61033 -0.01734 0 0 0 0 0 0.08885 0.04594 0.01056 1.10066 0 -0.12132 0 0.18072 0.74472 0.98778 1.17613
PRO_700 -2.09102 0.36633 0.87187 -0.16306 0.06814 0.1045 0.42653 -0.52125 -0 -0 0.18179 0.2648 0 0 0 0 0 0.21129 0.06584 0.00187 0.19493 0 -0.87355 0 -2.4119 1.23915 1.14223 -0.92151
VAL_701 -3.02995 0.64274 1.30854 -0.30099 0.20817 0.06464 0.96853 -1.02405 -0 -0 -1.40307 -0.46851 0 0 0 0 0 0.18868 0.15124 0.0003 0.06714 0 0.29178 0 1.9342 1.24222 0.90583 1.74744
ILE_702 -5.94133 0.58225 3.43539 -0.58844 0.28447 0.10857 2.09578 -1.94913 -0.02068 -0.13152 -1.85016 0.21079 0 0 -0.5107 0 0 0.08821 -0.05665 0.00729 1.09269 0 -0.76539 0 0.73287 0.38109 0.97017 -1.82443
GLU_703 -2.06083 0.05013 1.94109 -0.20609 0.03326 0.29461 0.40452 -0.98601 -0 -0 -0.43181 -0.42119 0 0 0 0 0 0.00946 0.00251 0.00124 0 3.07425 -0.06555 0 -2.7348 -0.31794 0.4546 -0.95855
SER_704 -2.33808 0.26881 1.64612 -0.02902 0 0.06714 0.4523 -0.89794 -0 -0 -0.41359 -0.47386 0 0 0 0 0 0.01 -0.00843 0.00508 0.254 0 -0.33185 0.60312 -0.77834 -0.41678 0.10519 -2.27614
VAL_705 -5.11149 0.49655 2.18195 -0.31353 0.25555 0.06855 1.74733 -1.73071 -0 -0 -1.04437 -0.55927 0 0 -1.98758 0 0 0.02586 0.22037 0.00439 0.18694 0 -0.29298 0 1.9342 -0.53998 0.19646 -4.26178
ASN_706 -3.90793 0.53408 3.55245 -0.23126 0.02897 0.35127 2.21306 -1.77191 -0 -0 -1.35139 -0.81639 0 0 -1.57223 0 0 0.02271 0.06375 0.23139 0 2.34524 0.0211 0 -0.93687 -0.35602 1.3208 -0.25915
PRO_707 -5.71123 1.17181 2.45394 -0.07344 0 0.04547 1.09274 -1.30213 -0.00165 -0.02544 -0.27842 0.59035 0 0 0 0 0 0.013 -0.12752 0.00816 0.43489 0 -0.46698 0 -2.4119 -0.31139 1.40436 -3.49536
CYS_708 -6.51819 0.47766 3.61099 -0.07603 0 0.03839 1.34756 -1.80605 -2e-05 -7e-05 -1.16854 0.20378 0 0 -1.05783 0 0 0.01826 0.14123 0.03 1.17699 0 0.08941 0 3.6196 -0.21959 0.4295 0.33706
LEU_709 -7.30281 0.46689 3.46868 -0.57916 0.19655 0.15803 2.26379 -2.3373 -0.01014 -0.03138 -2.74765 0.20383 0 0 0 0 0 0.02013 -0.03275 0.08778 0.53246 0 -0.18171 0 0.18072 -0.02409 0.4886 -5.1795
ILE_710 -5.5304 0.48013 1.8628 -0.47944 0.37791 0.10353 0.5493 -1.39117 -0.0066 -0.02362 -0.26553 -0.01341 0 0 0 0 0 0.03041 -0.02562 0.06437 0.34919 0 -0.77056 0 0.73287 -0.22176 0.54725 -3.63035
LEU_711 -7.6985 1.27622 0.8789 -0.64581 0.26446 0.17936 2.19912 -2.00994 -0.01115 -0.03508 -2.39386 0.25688 0 0 0 0 0 0.03616 0.00013 0.43881 0.72538 0 -0.26737 0 0.18072 -0.20847 0.56524 -6.2688
VAL_712 -4.38995 0.56299 1.36581 -0.38658 0.38315 0.09512 0.70482 -1.36002 -0.0066 -0.02362 -0.44126 -0.29213 0 0 0 0 0 0.11699 -0.02278 0.00405 1.16411 0 -0.77997 0 1.9342 -0.20173 0.52691 -1.04649
VAL_713 -8.07253 0.93701 1.7955 -0.31613 0.2937 0.07087 2.16842 -2.26619 -0.00375 -0.04158 -2.84236 -0.66126 0 0 0 0 0 0.03291 0.20896 0.00027 0.49275 0 -0.28356 0 1.9342 -0.37705 0.60409 -6.32575
ARG_714 -6.74648 0.50209 7.80905 -0.69553 0.09267 0.49342 3.59481 -3.23245 -0.00631 -0.06545 -5.32563 0.55552 0 0 -0.9555 -1.74486 0 0.02088 -0.02739 0.20592 2.13031 0 -0.01301 0 -1.2888 -0.25188 0.68531 -4.26332
ARG_715 -5.74415 0.32389 5.87909 -0.62602 0.13176 0.35448 2.38877 -2.68126 -0.0002 -0.00056 -3.33817 0.21198 0 0 0 -1.80085 0 0.05349 -0.0286 0.15205 2.43473 0 -0.19301 0 -1.2888 -0.34421 0.53377 -3.58184
GLU_716 -2.83948 0.33971 3.65984 -0.5491 0.21847 1.50455 0.27449 -1.43015 -0.00631 -0.06545 -0.81163 -2.9613 0 0 0 0 0 0.01849 -0.04622 0.04919 0 3.21944 -0.13138 0 -2.7348 -0.5053 0.47258 -2.32436
ASN_717 -4.87186 0.20007 6.06234 -0.39209 0.1092 0.81723 2.41809 -2.78836 -0.00129 -0.00999 -2.29599 -0.61803 0 0 0 0 0 0.01399 0.02825 0.00103 0 1.77358 -0.79217 0 -0.93687 0.43772 0.36092 -0.48422
ILE_718 -8.17787 0.78696 2.93308 -0.52239 0.54715 0.10729 2.2656 -2.50093 -0 -0 -1.33268 -0.03172 0 0 0 0 0 0.02648 -0.05038 0.00191 0.58132 0 -0.3961 0 0.73287 0.68426 0.29872 -4.04643
VAL_719 -6.8313 0.75385 2.09191 -0.31588 0.22417 0.07218 1.76686 -2.04219 -0 -0 -0.89667 -0.14298 0 0 0 0 0 0.01474 -0.05536 0.03309 0.0404 0 -0.30044 0 1.9342 -0.02941 0.28216 -3.40067
GLY_720 -3.57321 0.17696 4.07329 -5e-05 0 0 1.56901 -2.07497 -0 -0 -1.1044 -0.41034 0 0 0 0 0 0.00434 -0.07941 0 0 0 0.3002 0 0.83697 0.48713 0.13423 0.33977
ASP_721 -6.60899 0.32033 8.89846 -0.109 0.01462 0.33541 4.57346 -3.93448 -0 -0 -6.56633 -0.17469 0 0 -0.9555 -1.74486 0 0.00823 0.06513 0.00433 0 1.7256 0.22085 0 -2.3716 0.38095 0.15361 -5.76448
ALA_722 -6.4824 0.71659 2.98689 -0.02192 0 0 2.9267 -2.79818 -0.00129 -0.00999 -2.69853 -0.35813 0 0 0 0 0 0.03341 -0.02163 0 0 0 -0.19224 0 1.8394 -0.3034 0.34917 -4.03555
MET_723 -7.8104 0.83959 5.65306 -0.29824 0.05832 0.03652 2.93772 -2.98364 -0.00458 -0.0285 -3.06835 -0.07375 0 0 0 0 0 0.02018 -0.02694 0.30682 1.09172 0 0.0502 0 0.60916 -0.16521 0.5579 -2.2984
GLU_724 -4.58466 0.21145 6.03165 -0.34352 0.0896 0.4025 2.42573 -2.58714 -0 -0 -3.24546 -0.60194 0 0 0 0 0 0.00306 -0.03131 0.00805 0 3.15448 -0.10108 0 -2.7348 -0.14199 0.46814 -1.57726
VAL_725 -6.32411 0.34276 4.4483 -0.3078 0.1974 0.06959 2.96098 -2.69077 -0 -0 -2.70541 -0.10821 0 0 0 0 0 0.00932 -0.04853 0.00033 0.04826 0 -0.37992 0 1.9342 -0.13529 0.2356 -2.4533
LEU_726 -7.96743 0.7613 3.13339 -0.51217 0.20192 0.12064 2.7012 -2.57958 -0.00026 -0.00094 -1.84907 0.04439 0 0 -0.59626 0 0 0.07139 0.15574 0.04116 3.29481 0 -0.31706 0 0.18072 -0.17904 0.48379 -2.81138
ARG_727 -3.71777 0.173 5.11565 -0.7559 0.12843 0.50043 1.78692 -2.23396 -0 -0 -2.63945 0.34487 0 0 0 -0.38871 0 0.03187 0.14675 0.01458 2.88335 0 -0.02754 0 -1.2888 -0.30131 0.56637 0.33877
LYS_728 -3.55391 0.10812 4.84302 -0.30397 0.026 0.14126 1.73815 -1.95051 -0.00458 -0.0285 -2.16215 -0.0228 0 0 0 0 0 0.13722 -0.04881 0.01241 1.83831 0 -0.07334 0 -1.5107 -0.32652 0.45256 -0.68872
THR_729 -6.16836 0.66246 3.82834 -0.17594 0.07268 0.05897 2.03081 -2.29271 -0.01524 -0.16557 -2.18571 0.1994 0 0 0 0 0 0.08825 -0.09531 0.02481 0.06393 0 0.04287 2.4422 -1.0874 -0.41981 0.58859 -2.50273
LYS_730 -4.46629 0.37531 4.90612 -0.30221 0.03584 0.13478 2.72016 -2.28168 -0 -0 -2.14755 0.12812 0 0 -1.01413 0 0 0.04 0.02658 0.00114 1.83972 0 0.00819 0 -1.5107 -0.27553 0.48549 -1.29663
ASN_731 -3.13747 0.21726 3.13524 -0.17662 0.02536 0.26362 1.20552 -1.46526 -0 -0 -0.05962 -0.34917 0 0 0 0 0 0.01924 0.02328 0.00632 0 1.46883 0.23585 0 -0.93687 -0.05292 0.21314 0.63572
ILE_732 -4.05417 0.4881 3.29531 -0.56689 0.2384 0.16658 1.24372 -1.73644 -0 -0 -0.40736 0.23169 0 0 0 0 0 0.01426 -0.05407 0.01144 1.6231 0 -0.07843 0 0.73287 -0.02424 0.25232 1.37617
ASP_733 -7.14914 1.10762 7.69393 -0.10144 0.00246 0.30335 4.18942 -3.48141 -0.01415 -0.07438 -5.24814 -0.4919 0 0 -1.01413 -0.43204 0 0.0316 0.04981 0.0119 0 2.67002 -0.01348 0 -2.3716 -0.25474 0.549 -4.03744
TYR_734 -9.63974 1.02301 3.61141 -0.6908 0.11274 0.31424 3.04902 -2.89885 -0.01498 -0.16463 -1.91781 -0.31047 0 0 -0.59626 0 0 0.04664 -0.09567 0.26597 0 2.49606 0.26049 0.12848 1.2797 -0.24888 0.69493 -3.2954
LYS_735 -7.3138 0.71528 7.8336 -0.57844 0.26623 0.40333 4.41456 -3.46562 -0.00153 -0.02807 -5.96196 0.00245 0 0 -1.35082 -0.80602 0 0.05817 -0.03378 0.35654 1.87941 0 -0.10784 0 -1.5107 -0.32756 0.58823 -4.96836
LYS_736 -9.18077 0.98626 9.15412 -0.33978 0.06432 0.17075 4.29435 -3.90734 -0.02366 -0.18142 -4.56888 0.1595 0 0 -0.51439 -0.43204 0 0.05354 0.06439 0.34336 1.88163 0 0.00495 0 -1.5107 -0.5031 1.22977 -2.75514
PRO_737 -5.47823 0.50517 3.059 -0.13046 0.00113 0.09626 1.57874 -1.21219 -0.00945 -0.04922 -2.14183 0.21808 0 0 0 0 0 0.13456 -0.07284 0.03602 0.13312 0 -1.10798 0 -2.4119 -0.57107 1.27074 -6.15233
LEU_738 -7.17519 0.49023 2.22779 -0.54194 0.11381 0.12247 1.51993 -1.82587 -0 -0 -1.55 0.27784 0 0 -1.25053 0 0 0.04368 0.24152 0.02118 0.71232 0 -0.37162 0 0.18072 -0.44217 0.56973 -6.6361
LYS_739 -6.28804 0.47584 4.62695 -0.3734 0.056 0.17085 2.3843 -2.13071 -0.01363 -0.04729 -2.68816 0.03104 0 0 0 0 0 0.03714 -0.02449 0.06147 2.18695 0 0.18126 0 -1.5107 -0.09724 0.39125 -2.57061
VAL_740 -7.11207 0.80139 1.36591 -0.24781 0.12754 0.04831 1.38398 -1.80659 -0 -0 -1.84688 -0.14044 0 0 -0.84882 0 0 0.011 -0.06252 0.00015 0.4124 0 -0.80148 0 1.9342 -0.20587 0.51788 -6.46974
ILE_741 -5.6365 0.53466 3.15084 -0.47526 0.36486 0.10389 2.17492 -2.01504 -0.0064 -0.02504 -2.35965 -0.0334 0 0 0 0 0 0.01496 0.17867 0.00735 0.36978 0 -0.778 0 0.73287 -0.41473 0.69448 -3.41675
PHE_742 -8.78707 0.66117 2.47793 -0.49259 0.013 0.18912 1.52954 -2.30682 -0.00011 -0.0004 -1.66712 0.09367 0 0 0 0 0 0.01365 0.06988 0.11907 0 2.12307 -0.23196 0 1.0402 -0.34203 0.57468 -4.92312
VAL_743 -3.74254 0.35825 2.05717 -0.28165 0.16478 0.05791 0.88782 -1.39806 -0.00313 -0.03891 -0.4783 0.20461 0 0 0 0 0 0.00996 -0.0847 0.0063 0.10057 0 -0.27515 0 1.9342 -0.38042 0.42536 -0.47595
GLY_744 -0.87868 0.08235 0.94485 -5e-05 0 0 0.22048 -0.4928 -0.01462 -0.04846 0.11754 -0.38653 0 0 0 0 0 0.00659 -0.17261 0 0 0 -1.44845 0 0.83697 -0.81996 0.27747 -1.77591
GLU_745 -3.48541 0.28246 4.41651 -0.33247 0.09028 0.43851 2.28329 -1.93769 -0.0171 -0.20491 -2.76041 -0.39235 0 0 0 -0.85245 0 0.05668 -0.05435 0.00751 0 2.9576 0.36302 0 -2.7348 -0.41106 0.32303 -1.96411
ASP_746 -0.92095 0.06216 1.13264 -0.23631 0.03701 0.77673 0.04428 -0.52234 -0.01991 -0.1226 0.33221 -0.71078 0 0 0 0 0 0.07476 -0.01182 0.04018 0 2.06397 -0.70847 0 -2.3716 0.04689 0.2695 -0.74445
ALA_747 -2.18455 0.24463 1.28532 -0.02274 0 0 0.55864 -0.97343 -0.01278 -0.11949 -0.46112 -0.28303 0 0 0 0 0 0.04179 0.08482 0 0 0 0.16276 0 1.8394 0.08474 0.2041 0.44904
VAL_748 -2.0522 0.18261 1.24637 -0.28182 0.16118 0.06115 0.77062 -0.95554 -0.01998 -0.19708 -1.08826 -0.25372 0 0 0 0 0 0.03643 -0.02435 0.00541 0.15748 0 -0.55912 0 1.9342 -0.00081 0.34128 -0.53616
ASP_749 -5.27801 0.55539 7.23556 -0.24522 0.06686 0.81114 3.53724 -3.0391 -0.01801 -0.16017 -4.85711 -0.92871 0 0 -2.00802 0 0 0.02207 0.07282 0.18666 0 1.95808 -0.75239 0 -2.3716 -0.30104 0.8507 -4.66288
ALA_750 -1.89992 0.17759 1.70908 -0.02793 0.00419 0 1.31995 -1.07981 -0 -0 -0.47131 -0.47749 0 0 0 0 0 0.0195 -0.05974 0 0 0 0.0432 0 1.8394 -0.31743 0.7646 1.54387
GLY_751 -3.47945 0.38846 4.1916 -0.00011 0 0 2.23175 -2.00587 -0.03087 -0.17443 -2.22628 -0.37357 0 0 -0.50579 0 0 0.00907 -0.10127 0 0 0 -1.53217 0 0.83697 -0.02215 0.33843 -2.45568
GLY_752 -4.02181 0.42253 3.66982 -5e-05 0 0 1.87905 -2.00464 -0 -0 -1.18718 -0.40778 0 0 0 0 0 0.00501 -0.02756 0 0 0 0.60037 0 0.83697 0.4206 0.23017 0.41549
VAL_753 -6.76364 0.80181 4.38237 -0.29864 0.15746 0.06624 1.87986 -2.78181 -0.02441 -0.10482 -1.44315 -0.20724 0 0 0 0 0 0.01312 0.15289 0.10709 0.19036 0 -0.38697 0 1.9342 0.22599 0.42232 -1.67696
ARG_754 -8.69025 0.64626 8.49176 -0.78301 0.14437 0.49054 3.48976 -3.81875 -0.01019 -0.11145 -3.35698 0.42631 0 0 -1.14552 0 0 0.01733 -0.0276 0.19523 1.49239 0 -0.1007 0 -1.2888 -0.12214 1.12837 -2.93307
LYS_755 -5.63054 0.29615 5.80732 -0.30972 0.03484 0.14211 2.51076 -2.72807 -0.0004 -0.00387 -2.38514 -0.02933 0 0 0 0 0 0.02581 0.05609 0.03296 1.74656 0 0.01018 0 -1.5107 -0.31201 0.93824 -1.30873
GLU_756 -6.46059 0.30381 7.46202 -0.35173 0.09666 0.4152 3.35156 -3.34401 -0.00066 -0.01579 -4.30994 -0.67842 0 0 0 -0.94841 0 0.02503 0.1247 0.02319 0 3.56443 -0.16907 0 -2.7348 -0.42593 0.35657 -3.71615
PHE_757 -10.5054 1.06983 2.55516 -1.01597 0.09229 0.34915 2.88339 -2.89566 -0.00613 -0.03595 -2.55293 -0.06456 0 0 0 0 0 0.01764 -0.009 0.38852 0 1.75833 -0.49556 0 1.0402 -0.18188 0.35602 -7.25255
PHE_758 -10.5102 1.04901 3.55949 -0.61462 0.09376 0.27505 2.89463 -3.19685 -0 -0 -2.35299 -0.04756 0 0 0 0 0 0.01322 0.04318 0.00847 0 2.84555 -0.02918 0 1.0402 -0.06109 0.38583 -4.60407
LEU_759 -6.72462 0.41514 5.9027 -0.45215 0.13063 0.10222 2.54035 -3.07821 -0 -0 -2.71051 0.20039 0 0 0 0 0 0.02563 -0.03439 0.08829 0.5254 0 -0.23924 0 0.18072 -0.19293 0.39972 -2.92083
LEU_760 -6.45208 0.37417 4.81266 -0.48308 0.22199 0.11617 2.29296 -2.6338 -0 -4e-05 -2.27463 0.22678 0 0 0 0 0 0.03657 -0.03283 0.00905 0.39858 0 -0.26763 0 0.18072 -0.20057 0.43016 -3.24483
ILE_761 -10.1508 1.22418 2.68166 -0.56689 0.28444 0.15706 2.90343 -2.83313 -0 -0 -2.59522 0.27634 0 0 0 0 0 0.06803 -0.00542 0.06945 1.79215 0 -0.28194 0 0.73287 -0.13382 0.70884 -5.66875
MET_762 -8.62103 0.76428 4.12799 -0.73958 0.33309 0.20069 2.50879 -2.47852 -0.00613 -0.03595 -2.04284 0.0008 0 0 0 0 0 0.03289 0.19216 0.07247 0.97131 0 -0.05674 0 0.60916 -0.09199 0.80942 -3.44973
ARG_763 -5.42722 0.33503 5.83121 -0.3997 0.05428 0.19259 2.22574 -2.73328 -0.00366 -0.07524 -2.22126 0.34832 0 0 -0.57502 0 0 0.04369 0.17176 0.20043 2.05904 0 -0.13936 0 -1.2888 -0.32558 0.89929 -0.82776
GLU_764 -6.12933 0.52615 7.24036 -0.56305 0.06471 0.98465 3.90423 -3.1772 -0.01778 -0.10297 -4.87609 -0.60517 0 0 0 -1.52531 0 0.01761 -0.01167 0.02611 0 3.31691 -0.09182 0 -2.7348 -0.20469 0.84301 -3.11613
LEU_765 -8.88496 1.1831 2.26818 -0.51493 0.41678 0.13414 1.81949 -2.12726 -0 -0 -1.08783 0.26398 0 0 0 0 0 0.00466 -0.02797 0.02923 0.27932 0 -0.31293 0 0.18072 -0.15149 0.54259 -5.98517
LEU_766 -5.88056 0.38405 0.94974 -0.51116 0.24635 0.1509 1.50771 -1.50541 -0 -0 -1.55783 0.08845 0 0 0 0 0 0.00748 -0.05612 0.03682 0.09675 0 -0.0987 0 0.18072 -0.4392 0.43702 -5.96299
ASP_767 -5.6771 0.91007 7.85086 -0.19564 0.06731 0.60633 3.45774 -3.11091 -0.01778 -0.10293 -4.29087 -1.41445 0 0 -0.7465 0 0 0.02063 -0.06965 0.00838 0 2.58849 -0.54918 0 -2.3716 -0.518 0.97866 -2.57615
PRO_768 -2.61374 0.77516 2.84825 -0.07019 0 0.04378 1.78204 -1.20735 -0 -0 -0.981 0.59232 0 0 0 0 0 0.01097 -0.23138 0.055 0.22165 0 -0.89189 0 -2.4119 0.01365 1.03689 -1.02773
LYS_769 -4.65215 0.51288 6.24861 -0.4783 0.11247 0.2661 2.18246 -2.29971 -0.02434 -0.15651 -4.15149 0.12985 0 0 -0.7465 -0.73476 0 0.01729 -0.18076 0.15952 1.32532 0 -0.02602 0 -1.5107 0.29499 0.50233 -3.20942
TYR_770 -7.22095 0.79336 4.91583 -0.59413 0.01946 0.27475 2.7181 -2.46487 -0.02959 -0.21192 -1.6075 -0.27816 0 0 0 -0.79055 0 0.01895 -0.02445 0.22351 0 2.29182 -0.02511 0.11459 1.2797 -0.0918 0.58558 -0.10337
GLY_771 -2.31616 0.07713 3.05713 -5e-05 0 0 1.40998 -1.42748 -0.01431 -0.12373 -1.72659 -0.41564 0 0 -0.41158 0 0 0.1233 -0.09836 0 0 0 -1.25331 0 0.83697 -0.57195 0.40932 -2.44532
MET_772 -9.23153 1.52831 2.20986 -0.33381 0.02794 0.1205 1.43806 -1.81062 -0.01069 -0.09549 -1.0604 -0.29275 0 0 0 0 0 0.07396 -0.04863 0.32595 3.36321 0 0.05707 0 0.60916 -0.34526 0.73614 -2.739
PHE_773 -9.30979 1.58105 -0.09182 -0.64403 0.03839 0.37064 0.47643 -1.56597 -0 -0 -0.39911 0.23554 0 0 0 0 0 0.01048 0.05431 0.14712 0 1.97986 -0.31462 0 1.0402 -0.02994 0.89618 -5.52508
ARG_774 -5.84388 0.68987 5.43375 -0.8822 0.35599 0.5486 2.45773 -2.53092 -0.06579 -0.41213 -3.57909 0.53617 0 0 -0.31233 0 0 0.01576 -0.00228 0.36461 3.97563 0 -0.03593 0 -1.2888 -0.19638 0.56155 -0.21007
TYR_775 -6.62138 0.66869 4.02143 -0.78247 0.03583 0.10556 0.8218 -2.39197 -0.03321 -0.20932 -1.07316 -0.40097 0 0 -0.31233 0 0 0.02636 -0.02465 0.00389 0 2.59118 -0.06613 0.09791 1.2797 -0.11522 0.46901 -1.90948
TYR_776 -10.924 1.23776 5.75521 -0.64056 0.27688 0.36826 3.31907 -3.53727 -0.03912 -0.30229 -3.75663 -0.22511 0 0 0 0 0 0.00312 -0.0538 0.02723 0 2.56488 -0.10537 0.09865 1.2797 0.20699 0.48269 -3.96374
GLU_777 -3.25178 0.21946 3.67316 -0.46217 0.20722 1.42881 0.79639 -1.72432 -0.05046 -0.29847 -0.07216 -3.01579 0 0 0 0 0 0.01728 -0.08099 0.00335 0 3.92054 -0.34321 0 -2.7348 -0.06464 0.52348 -1.30909
ASP_778 -2.1905 0.15496 2.69526 -0.11935 0.01212 0.37074 0.42422 -1.08865 -0.02855 -0.15182 0.30589 -0.4034 0 0 0 0 0 0.02507 -0.06746 0.06048 0 1.75335 0.03471 0 -2.3716 -0.56948 0.39623 -0.75778
SER_779 -4.31768 0.50111 4.49388 -0.02737 0.00745 0.0279 1.52804 -1.9327 -0.03089 -0.13632 -1.06052 0.25692 0 0 -0.44334 0 0 0.09432 -0.05038 7e-05 0.64648 0 -0.01549 0.68092 -0.77834 -0.08507 0.39466 -0.24633
ARG_780 -3.71873 0.38103 3.33678 -0.46686 0.06866 0.2932 1.80469 -1.66767 -0 -0 -1.01598 -0.20945 0 0 0 0 0 0.02849 -0.07865 0.02507 1.66321 0 -0.11342 0 -1.2888 0.12312 0.40853 -0.42677
LEU_781 -8.91417 0.94889 4.20742 -0.46104 0.29081 0.0714 2.28571 -2.82599 -0.03089 -0.13632 -2.38248 0.15225 0 0 0 0 0 0.00736 0.02403 0.0787 0.58641 0 -0.1312 0 0.18072 -0.02423 0.57951 -5.49313
ILE_782 -7.94827 0.92959 2.21622 -0.46119 0.44183 0.0894 1.9435 -2.07332 -0 -0 -1.96377 0.16655 0 0 0 0 0 0.02424 0.13059 0.07774 0.54335 0 -0.70438 0 0.73287 -0.18131 0.63166 -5.40471
TRP_783 -12.7524 1.67712 3.48488 -0.91172 0.07479 0.10056 3.53218 -3.23596 -0 -0 -3.14987 -0.72081 0 0 -0.39349 0 0 0.01538 0.23771 0.04235 0 3.55976 -0.23412 0 1.6906 -0.07372 0.53341 -6.52335
PHE_784 -10.8145 1.74844 -0.7509 -0.5258 0.55017 0.25016 0.95411 -1.62284 -0 -0 -0.62143 0.13793 0 0 0 0 0 0.01047 -0.08873 0.0193 0 4.43572 0.15034 0 1.0402 -0.19424 0.76267 -4.55893
SER_785 -4.72135 0.40203 4.98485 -0.03213 0.00021 0.0546 2.40293 -2.47105 -0.03965 -0.36252 -1.50749 -1.03412 0 0 -0.65423 0 0 0.02047 0.01973 0.00247 1.00524 0 0.05178 0.74638 -0.77834 -0.46056 0.75292 -1.61784
ASP_786 -3.87952 0.20473 4.22634 -0.1003 0.00104 0.2964 1.54837 -1.88518 -0 -0 -2.58656 -0.47035 0 0 0 -0.67141 0 0.03793 -0.05268 0.01589 0 1.93355 0.02696 0 -2.3716 -0.40046 0.63512 -3.49171
LYS_787 -4.66643 0.43578 5.24176 -0.29979 0.02651 0.14339 2.1623 -2.14469 -0.00797 -0.05883 -3.00646 -0.24986 0 0 -0.65423 -0.23019 0 0.01818 0.01422 0.09679 2.31206 0 0.00116 0 -1.5107 -0.20893 0.58729 -1.99863
THR_788 -4.36663 0.22809 2.69016 -0.18966 0.08439 0.06699 1.58075 -1.57425 -0.00654 -0.05321 -2.08886 -0.98605 0 0 -1.06643 0 0 0.0204 -0.0298 0.00391 0.76464 0 -0.62377 2.30669 -1.0874 0.10873 0.50675 -3.7111
PHE_789 -3.06221 0.24 0.72545 -0.63877 0.03985 0.39496 0.29235 -0.81065 -0.00524 -0.05541 -0.59462 0.20319 0 0 -0.10261 0 0 0.01158 -0.0673 0.15318 0 2.0815 -0.21731 0 1.0402 0.22203 0.36335 0.21349
GLU_790 -4.1596 0.13695 3.76812 -0.37198 0.06892 0.64789 1.41849 -1.61742 -0 -0 -0.33342 -0.60314 0 0 -0.55224 0 0 0.00307 -0.00667 0.03421 0 3.17958 -0.06555 0 -2.7348 0.01693 0.16683 -1.00383
ASP_791 -3.03644 0.30784 4.90317 -0.14511 0.00348 0.4311 2.4986 -2.04686 -0.00651 -0.02278 -3.22464 -1.0167 0 0 -1.05541 0 0 0.01298 -0.01461 0.07178 0 3.56878 0.0453 0 -2.3716 -0.29875 0.1512 -1.24517
SER_792 -3.42595 0.3367 3.86212 -0.02802 0 0.04537 2.16552 -1.93664 -0 -0 -1.59753 -1.02709 0 0 0 0 0 0.01116 0.00144 0.00674 0.16524 0 -0.21089 0.60183 -0.77834 -0.53484 0.18748 -2.15571
ASP_793 -4.88144 0.50892 6.27813 -0.25823 0.00706 0.83885 3.22404 -2.83082 -0 -0 -5.28723 0.22916 0 0 -1.05541 -0.38871 0 0.01128 -0.08948 0.07139 0 3.45739 -0.01861 0 -2.3716 -0.57983 0.3116 -2.82354
LEU_794 -8.25942 0.913 3.62404 -0.61757 0.2555 0.22504 2.48336 -2.53815 -0 -0 -1.75299 0.05223 0 0 0 0 0 0.03165 0.11714 0.33455 1.45474 0 -0.29826 0 0.18072 -0.35792 0.44635 -3.70598
PHE_795 -11.5625 1.44816 3.44975 -0.60423 0.0238 0.25646 2.61994 -3.08367 -0.02621 -0.17013 -2.25661 -0.00188 0 0 0 0 0 0.00613 0.13434 0.08571 0 2.40175 0.08803 0 1.0402 -0.19176 0.43578 -5.90689
HIS_D_796 -8.83093 0.66298 8.76464 -0.60147 0.0088 0.58028 4.4369 -4.55199 -0.02154 -0.15297 -4.5324 -0.33048 0 0 0 -0.95617 0 0.00797 0.16396 0.35591 0 1.59464 -0.15276 0 -0.45461 -0.04284 0.49826 -3.55381
LEU_797 -9.37936 1.33784 4.2995 -0.71187 0.27784 0.26055 2.89902 -3.0089 -0.00278 -0.01886 -2.54802 0.14623 0 0 0 0 0 0.03362 -0.00993 0.20686 0.80488 0 -0.17251 0 0.18072 0.11111 0.88396 -4.41011
ILE_798 -9.19778 1.20864 3.95637 -0.5241 0.55779 0.10842 2.66694 -2.76412 -0 -0 -2.44591 -0.11455 0 0 0 0 0 0.01725 0.08073 0.08398 0.6684 0 -0.31095 0 0.73287 0.09298 1.03011 -4.15293
GLY_799 -6.25049 0.69576 5.3307 -5e-05 0 0 2.54306 -3.1319 -0 -0 -3.05236 -0.41924 0 0 0 0 0 0.00875 -0.10596 0 0 0 0.16198 0 0.83697 0.63152 0.55063 -2.20062
VAL_800 -8.52056 0.49464 4.56065 -0.31743 0.27049 0.07361 3.05868 -3.31779 -0 -0 -2.93257 -0.16856 0 0 0 0 0 0.0056 -0.03616 0.00019 0.08796 0 -0.23637 0 1.9342 0.55524 0.22184 -4.26635
ILE_801 -9.31943 0.78444 3.28306 -0.67178 0.56723 0.15297 2.85584 -2.73876 -0 -0 -2.64852 0.27486 0 0 0 0 0 0.00941 -0.02417 0.02748 0.56105 0 -0.40914 0 0.73287 -0.09307 0.36808 -6.28759
CYS_802 -6.97526 0.29836 4.15568 -0.04665 0 0.01557 2.70042 -2.50529 -0.00278 -0.01886 -2.94427 -0.06778 0 0 0 0 0 0.01151 0.02967 0.00353 0.27717 0 0.26331 0 3.6196 0.11584 0.38261 -0.68763
GLY_803 -5.94296 0.41747 4.88787 -5e-05 0 0 2.60582 -2.80815 -0 -0 -2.7231 -0.41539 0 0 0 0 0 0.01313 -0.05612 0 0 0 0.2826 0 0.83697 0.65264 0.22395 -2.02533
LEU_804 -9.16352 0.75958 3.60624 -0.46984 0.15174 0.11465 3.00867 -3.05542 -0 -0 -2.90323 0.20228 0 0 0 0 0 0.0151 -0.00916 0.09111 0.35103 0 -0.26746 0 0.18072 0.35867 0.34399 -6.68485
ALA_805 -6.69704 0.61718 4.36134 -0.02117 0 0 3.18714 -3.13719 -0.00284 -0.0174 -2.95189 -0.35603 0 0 0 0 0 0.01053 -0.0334 0 0 0 -0.18378 0 1.8394 -0.31052 0.43415 -3.26151
ILE_806 -6.96142 0.95152 3.30249 -0.51548 0.41125 0.09909 2.11526 -2.34856 -0 -0 -1.72043 0.1267 0 0 0 0 0 0.0112 -0.06587 0.12081 0.51418 0 -0.49145 0 0.73287 -0.10628 0.40862 -3.41549
TYR_807 -10.3001 0.6266 4.60904 -0.68981 0.01213 0.24137 3.14299 -3.29356 -0.0185 -0.15644 -2.00889 -0.30079 0 0 -0.76951 0 0 0.0131 -0.0381 0.22324 0 2.09676 -0.11362 0.02133 1.2797 -0.02686 0.61485 -4.83513
ASN_808 -6.2294 0.28351 5.28551 -0.20758 0.03915 0.30527 2.28491 -2.70215 -0.00165 -0.02577 -2.45575 -0.4459 0 0 -0.75841 0 0 0.0394 0.00702 0.0177 0 2.79554 -0.67482 0 -0.93687 -0.29406 0.76934 -2.905
CYS_809 -2.90811 0.26375 2.92562 -0.06085 0.03393 0.02459 1.16266 -1.35524 -0.02113 -0.13509 -1.61296 -0.90325 0 0 0 0 0 0.03187 -0.10176 0.10286 0.03903 0 0.32062 0 3.6196 -0.02183 0.77387 2.17819
THR_810 -5.03367 0.3457 3.08046 -0.17577 0.09907 0.06146 1.85805 -1.89286 -0.02453 -0.15633 -1.42104 -0.31781 0 0 0 0 0 0.01564 -0.0106 0.02762 0.20368 0 -0.18167 2.36891 -1.0874 0.24888 0.55392 -1.4383
ILE_811 -4.67925 0.52589 0.85801 -0.48315 0.37892 0.10361 0.30945 -1.2903 -0.01654 -0.06192 -0.60351 0.36 0 0 0 0 0 0.04175 -0.089 0.02701 0.41098 0 -0.47102 0 0.73287 -0.23641 0.38304 -3.79956
VAL_812 -5.81816 0.84369 2.27409 -0.27628 0.17684 0.05946 2.24296 -1.92012 -0.0166 -0.14634 -1.94117 -0.25076 0 0 0 0 0 0.0227 -0.05514 0.00962 0.318 0 -0.78124 0 1.9342 -0.49718 0.34446 -3.47698
ASP_813 -2.95273 0.0774 3.21876 -0.12742 0.032 0.39082 1.13734 -1.56242 -0.03164 -0.3278 -1.94782 -0.57441 0 0 0 -0.77751 0 0.00695 0.09824 0.00018 0 3.66884 -0.61101 0 -2.3716 -0.17032 0.26886 -2.5553
LEU_814 -6.7924 1.03638 1.15387 -0.4657 0.17151 0.07974 1.48138 -1.56985 -0.0166 -0.14634 -0.2983 0.29041 0 0 0 0 0 0.02641 -0.00442 0.01127 0.37758 0 -0.28521 0 0.18072 -0.17626 0.4028 -4.543
HIS_D_815 -5.38095 0.39298 4.13886 -0.43069 0.03625 0.5498 1.86241 -2.23117 -0 -0 -1.59079 -0.43503 0 0 0 0 0 0.04841 -0.04473 0.00533 0 2.2025 -0.567 0 -0.45461 -0.0955 0.36059 -1.63335
PHE_816 -9.3173 1.38475 0.59143 -0.58182 0.06322 0.27068 1.25873 -1.73064 -0.0144 -0.15569 -0.17574 0.20676 0 0 0 0 0 0.03336 -0.01441 0.04415 0 2.17833 -0.27794 0 1.0402 0.14328 0.79485 -4.25821
PRO_817 -7.11707 1.0625 3.69873 -0.19291 0.00542 0.13872 1.98608 -1.68546 -0.01541 -0.06932 -1.75264 0.08383 0 0 0 0 0 0.03938 0.01988 0.01375 0.62355 0 -1.08122 0 -2.4119 -0.16307 0.88613 -5.93104
LEU_818 -7.46671 0.97167 5.46421 -0.70668 0.37102 0.27522 3.34544 -2.92193 -0 -0 -3.74291 0.10014 0 0 -0.86473 0 0 0.04679 -0.11565 0.14396 0.80649 0 -0.02979 0 0.18072 -0.00358 0.48624 -3.66009
ALA_819 -6.13718 0.70448 3.70036 -0.02441 4e-05 0 1.79271 -2.38485 -0.02021 -0.14422 -1.15617 -0.38912 0 0 0 0 0 0.00483 -0.12675 0 0 0 -0.37117 0 1.8394 0.12594 0.46281 -2.12351
LEU_820 -8.55017 1.06649 2.78308 -0.69828 0.28789 0.2791 2.39563 -2.36505 -0 -0 -1.98969 0.06304 0 0 0 0 0 0.01758 0.09519 0.02822 1.04008 0 -0.26524 0 0.18072 -0.20655 0.41185 -5.42612
TYR_821 -12.5564 1.05488 5.1663 -0.73404 0.11461 0.43336 3.38695 -3.60572 -0.05271 -0.48162 -1.6389 -0.15593 0 0 0 0 0 0.00657 0.32798 0.42971 0 2.21322 0.00437 0.03131 1.2797 -0.16308 0.82279 -4.11668
LYS_822 -9.73224 0.83701 10.1461 -0.32407 0.04589 0.14783 4.56455 -4.17495 -0.02331 -0.16212 -4.57171 -0.02781 0 0 0 -0.82157 0 0.00871 0.02645 0.29112 1.79999 0 0.0523 0 -1.5107 -0.12451 1.0109 -2.5421
LYS_823 -8.36105 0.73798 9.26806 -0.47983 0.18811 0.1988 4.12624 -3.97406 -0.02546 -0.13407 -4.52993 0.38658 0 0 -0.61659 0 0 0.00568 0.06058 0.14246 3.03621 0 0.01233 0 -1.5107 -0.31069 0.80965 -0.96968
LEU_824 -7.98442 0.58975 2.66246 -0.48332 0.22287 0.1252 2.19115 -2.31547 -0 -0 -0.67593 0.21816 0 0 0 0 0 0.00864 -0.03721 0.34753 0.27531 0 -0.28538 0 0.18072 -0.38686 0.60527 -4.74154
LEU_825 -8.78088 0.96757 3.31639 -0.52852 0.24791 0.15896 1.97452 -2.5953 -0 -0 -1.57789 0.10269 0 0 0 0 0 0.01456 -0.07855 0.22761 0.09207 0 -0.09201 0 0.18072 -0.41581 0.55695 -6.22901
LYS_826 -3.09317 0.21652 3.25417 -0.33359 0.05975 0.22119 1.089 -1.52575 -0 -0 -1.43043 -0.408 0 0 0 0 0 0.00687 -0.09056 0.12938 1.46919 0 -0.07723 0 -1.5107 -0.25168 0.46506 -1.80999
LYS_827 -4.59776 0.1698 4.30459 -0.50741 0.13956 0.33379 1.43611 -1.74198 -0 -0 -1.44897 -0.02169 0 0 0 0 0 0.00241 0.03585 0.12445 1.79458 0 -0.01719 0 -1.5107 -0.09454 0.27232 -1.32676
LYS_828 -2.48024 0.38258 3.17244 -0.38028 0.05497 0.17868 0.64605 -1.14937 -0.00411 -0.06034 -1.4022 0.13494 0 0 0 0 0 0.02871 0.11315 0.02364 1.83305 0 0.07211 0 -1.5107 -0.05683 0.84377 0.44003
PRO_829 -5.31071 0.76725 2.44146 -0.20524 0.01866 0.15353 0.9706 -0.99596 -0.00327 -0.05225 -0.85291 -0.16692 0 0 0 0 0 0.42654 -0.02913 0.00389 0.68346 0 -0.08497 0 -2.4119 0.24486 0.9856 -3.41744
SER_830 -3.38094 0.29393 4.41832 -0.0216 0 0.05222 2.22074 -2.08655 -0.02208 -0.16775 -1.79817 -0.74005 0 0 0 0 0 0.07325 -0.00307 0.00097 0.38998 0 -0.24048 0.60981 -0.77834 0.5231 0.33355 -0.32315
LEU_831 -7.41885 1.0207 2.91466 -0.72429 0.38924 0.34145 2.24609 -2.26795 -0 -0 -1.14498 0.07068 0 0 0 0 0 0.01961 -0.06706 0.31166 0.65037 0 -0.06872 0 0.18072 0.49294 0.32156 -2.73219
ASP_832 -4.02401 0.40203 5.61731 -0.10712 0.00913 0.32899 2.33938 -2.42027 -0.00241 -0.04462 -2.78239 -0.37586 0 0 0 -0.45627 0 0.05049 -0.0085 0.01966 0 1.78529 -0.02059 0 -2.3716 0.00354 0.49372 -1.5641
ASP_833 -7.19997 0.71989 9.46879 -0.10969 0.00391 0.33376 4.60481 -4.14068 -0.0052 -0.06707 -6.63886 -0.26054 0 0 0 -0.82157 0 0.07925 0.32333 1e-05 0 1.94667 -0.21315 0 -2.3716 -0.349 0.61523 -4.08169
LEU_834 -9.73942 1.20336 3.63044 -0.45622 0.13163 0.11082 2.92801 -2.97377 -0 -0 -1.6707 0.12169 0 0 0 0 0 0.08504 -0.02102 0.06418 0.3148 0 -0.29266 0 0.18072 -0.3185 1.01993 -5.6817
LYS_835 -7.55031 0.76203 7.88005 -0.31542 0.03644 0.14919 3.4556 -3.41861 -0 -0 -4.04645 -0.00762 0 0 0 -1.12651 0 0.03069 0.12192 0.51036 1.69702 0 -0.02599 0 -1.5107 -0.40388 0.95178 -2.81043
GLU_836 -5.23851 0.3435 5.892 -0.34704 0.09122 0.38687 2.77376 -2.65466 -0.0258 -0.22381 -3.82973 -0.63756 0 0 -1.30807 0 0 0.03228 0.02074 0.01826 0 4.02088 -0.10507 0 -2.7348 -0.26865 0.5101 -3.28408
LEU_837 -8.84908 0.9276 2.21034 -0.67836 0.26779 0.24107 1.3748 -1.97241 -0 -0 -0.84201 0.16209 0 0 0 0 0 0.01154 0.16635 0.1015 0.68648 0 -0.17161 0 0.18072 0.16828 0.51407 -5.50084
MET_838 -7.53784 0.9027 4.10531 -0.4395 0.19542 0.20678 2.9949 -2.42637 -0.00495 -0.04398 -2.64223 -0.47956 0 0 0 0 0 0.00233 0.01334 0.05929 1.43385 0 0.11839 0 0.60916 0.78701 1.11872 -1.02723
PRO_839 -5.96688 0.62682 5.24096 -0.06723 0 0.04215 1.86019 -2.18351 -0 -0 -1.83314 0.61253 0 0 0 0 0 0.02774 -0.16571 0.00145 0.17466 0 -0.39451 0 -2.4119 0.68496 1.24186 -2.50956
ASP_840 -3.84355 0.18948 5.13818 -0.11712 0.00223 0.36103 1.71136 -2.33196 -0.0023 -0.01411 -2.64001 -0.61716 0 0 0 -0.33399 0 0.02719 0.09113 0.03976 0 2.59787 -0.32627 0 -2.3716 -0.07485 0.57085 -1.94386
VAL_841 -6.71999 0.80286 3.39462 -0.31056 0.21484 0.071 2.85734 -2.32859 -0 -0 -1.69013 -0.24087 0 0 0 0 0 0.02397 -0.03305 0.01129 0.16487 0 -0.39081 0 1.9342 -0.17851 0.36165 -2.05586
GLY_842 -5.31858 0.35105 4.67607 -5e-05 0 0 2.31603 -2.51927 -0 -0 -2.02617 -0.42459 0 0 0 0 0 0.0143 -0.01489 0 0 0 0.29825 0 0.83697 0.51254 0.30057 -0.99778
ARG_843 -6.41094 0.35809 7.8827 -0.70777 0.1233 0.44743 2.85874 -3.56649 -0.00725 -0.05809 -3.92909 0.35435 0 0 0 -0.33399 0 0.01694 0.0498 0.38989 1.4454 0 -0.11111 0 -1.2888 0.3096 0.29481 -1.88247
SER_844 -4.77779 0.22863 5.38964 -0.02986 0 0.06924 2.63242 -2.63283 -0.01688 -0.22169 -2.36418 -0.56641 0 0 0 0 0 0.02695 -0.00217 0.00631 0.71857 0 0.33465 0.6509 -0.77834 -0.11846 0.31404 -1.13727
MET_845 -9.64273 1.07602 4.3902 -0.63784 0.04964 0.28616 2.91107 -2.72821 -0 -0 -2.34882 -0.00826 0 0 0 0 0 0.0209 -0.00533 0.08414 2.59143 0 0.0011 0 0.60916 0.04614 0.64415 -2.66108
GLN_846 -6.6444 0.25952 7.81556 -0.69597 0.04548 0.6829 3.99338 -3.56497 -0.00241 -0.04462 -4.77278 -0.70182 0 0 0 -1.39959 0 0.01304 0.02227 0.06145 0 2.85921 -0.08211 0 -0.18838 -0.15996 0.83769 -1.6665
GLN_847 -5.12165 0.31045 5.73104 -0.26684 0.05058 0.21108 2.50771 -2.76307 -0.01688 -0.22169 -2.24332 -0.47801 0 0 0 0 0 0.01273 0.07795 0.11496 0 2.72246 -0.13866 0 -0.18838 -0.26293 0.38784 0.42537
LEU_848 -8.90004 0.85872 3.50818 -0.65114 0.13279 0.21165 2.77244 -2.6454 -0.02213 -0.16239 -2.32388 0.10054 0 0 -0.45938 0 0 0.02409 -0.01173 0.0395 0.80712 0 -0.19016 0 0.18072 -0.09826 0.31246 -6.51629
LEU_849 -7.15213 0.55902 4.00015 -0.49613 0.25014 0.12052 1.54232 -2.59179 -0 -0 -0.85387 0.27141 0 0 0 0 0 0.01881 -0.03861 0.07305 0.30396 0 -0.29817 0 0.18072 -0.12674 0.4581 -3.77925
ASP_850 -3.52518 0.14576 5.001 -0.12179 0.02354 0.38544 2.0627 -2.13599 -0 -0 -2.49131 -0.19357 0 0 0 -0.72935 0 0.01875 -0.00936 0.03734 0 2.08197 -0.23514 0 -2.3716 -0.38898 0.54489 -1.90091
TYR_851 -8.79671 1.29431 5.23418 -0.74342 0.02889 0.15933 3.57099 -2.98261 -0.04191 -0.26514 -1.61051 -0.36463 0 0 -0.82174 0 0 0.02024 -0.05287 0.00108 0 1.88579 0.01698 0.00034 1.2797 -0.12641 1.21655 -1.09758
PRO_852 -2.41114 0.39659 1.47718 -0.10002 0.00561 0.0628 0.36958 -0.56402 -0 -0 0.52598 0.66524 0 0 0 0 0 0.00575 0.00753 0.01463 0.28673 0 0.09048 0 -2.4119 0.16624 1.33281 -0.07993
GLU_853 -4.0198 0.41549 3.50393 -0.367 0.09754 0.69841 1.79995 -1.61671 -0.01859 -0.07102 0.26128 -0.68642 0 0 0 0 0 0.00396 -0.00125 0.0075 0 3.04548 0.07523 0 -2.7348 0.17416 0.52353 1.09087
ASP_854 -2.52788 0.15088 3.91961 -0.11906 0.01707 0.3702 1.41952 -1.56323 -0.028 -0.14676 -3.2249 -0.19602 0 0 0 -0.54066 0 0.03885 0.03557 0.00589 0 2.24146 -0.30119 0 -2.3716 -0.30622 0.35713 -2.76934
ASP_855 -3.56969 0.10371 4.32778 -0.12807 0.04109 0.39534 1.67823 -1.92766 -0.01616 -0.08949 -2.57978 -0.31238 0 0 0 0 0 0.01468 0.05573 0.0134 0 2.80879 -0.6059 0 -2.3716 -0.0177 0.42377 -1.7559
ILE_856 -9.24513 1.21152 4.10995 -0.54786 0.51019 0.11068 2.56022 -2.92911 -0.00043 -0.00134 -1.80347 0.06424 0 0 0 0 0 0.00716 0.05687 0.14664 0.56211 0 -0.40033 0 0.73287 0.38985 0.61079 -3.85459
GLU_857 -4.41845 0.32156 4.66432 -0.21103 0.02789 0.28107 2.06376 -2.15327 -0.00942 -0.07574 -1.88512 -0.57213 0 0 0 -0.84315 0 0.01013 -0.01427 0.03445 0 3.02422 -0.21014 0 -2.7348 -0.26393 0.52945 -2.4346
GLU_858 -2.74347 0.19362 3.06314 -0.21437 0.0299 0.30217 0.73775 -1.46118 -0 -0 0.12628 -0.58446 0 0 0 0 0 0.00922 -0.02876 0.00534 0 3.1311 -0.24699 0 -2.7348 -0.36915 0.14538 -0.6393
THR_859 -4.88422 0.24968 3.47947 -0.21159 0.18548 0.07768 1.76383 -1.89475 -1e-05 -0.00014 -1.52919 -0.12125 0 0 0 0 0 0.0183 0.00263 0.00369 0.09128 0 -0.02091 2.28583 -1.0874 -0.05187 0.18802 -1.45545
PHE_860 -8.12837 1.03777 1.61832 -0.65786 0.0771 0.36951 1.27218 -1.91931 -0 -0 -1.17756 0.15875 0 0 0 0 0 0.03841 0.01626 0.0094 0 2.18027 -0.04357 0 1.0402 0.11456 0.41991 -3.57403
CYS_861 -2.8673 0.23824 2.8605 -0.06243 0.02508 0.0235 1.50471 -1.38727 -0.00043 -0.00134 -1.29641 -0.72505 0 0 0 0 0 0.00338 -0.08752 0.00322 0.06208 0 0.25226 0 3.6196 0.21649 0.4021 2.78341
LEU_862 -5.50123 0.59519 1.82921 -0.47581 0.20565 0.08648 1.05005 -1.552 -0.02086 -0.12171 -1.48391 0.14539 0 0 0 0 0 0.00104 0.16883 0.10244 0.50723 0 -0.34078 0 0.18072 0.01275 0.38384 -4.22745
ASN_863 -6.43917 0.68973 4.79437 -0.35765 0.15194 0.73504 2.5967 -2.81485 -0.01363 -0.12973 -2.96424 -0.62875 0 0 -0.79141 -0.66207 0 0.0122 -0.00929 0.03684 0 1.92327 0.01615 0 -0.93687 0.16183 0.76372 -3.86587
PHE_864 -11.677 1.44266 3.16176 -0.6205 0.25539 0.30375 2.70547 -3.16437 -5e-05 -0.00014 -3.34777 -0.20572 0 0 0 0 0 0.01507 0.07335 0.27005 0 3.18421 -0.05913 0 1.0402 0.44746 0.94973 -5.22557
THR_865 -6.4702 0.64539 3.44585 -0.11437 0.04884 0.07933 1.77436 -2.41885 -0.01363 -0.12973 -1.71834 -0.90111 0 0 0 -0.66207 0 0.00645 0.00453 0.05419 0.11918 0 -0.35 4.09268 -1.0874 -0.10429 0.57665 -3.12253
ILE_866 -7.4041 0.59774 1.77951 -0.56566 0.36835 0.12823 2.28256 -2.09408 -0 -0 -1.97732 -0.14558 0 0 0 0 0 0.00666 -0.05244 0.00194 1.49341 0 -0.46729 0 0.73287 -0.33803 0.35028 -5.30295
THR_867 -3.22225 0.27975 1.06828 -0.16795 0.0815 0.05938 0.41391 -1.03572 -0 -0 -0.22331 -0.16494 0 0 0 0 0 0.00411 0.02728 0.01064 0.08321 0 0.01378 2.29345 -1.0874 -0.05363 0.33483 -1.28508
VAL_868 -5.48157 0.40699 3.21842 -0.26876 0.19721 0.05574 2.70376 -2.24466 -0.00174 -0.00478 -2.21422 -0.28719 0 0 0 0 0 0.00536 0.02314 0.02466 0.3126 0 -0.77811 0 1.9342 -0.17366 0.26003 -2.31258
GLU_869 -3.15289 0.19703 2.54734 -0.30516 0.06787 0.36596 0.71791 -1.31118 -0 -0 -0.69868 -0.33742 0 0 0 0 0 0.00133 -0.05613 0.00809 0 2.89428 0.14024 0 -2.7348 -0.20791 0.20784 -1.65626
ASN_870 -6.10914 0.48636 5.57409 -0.1909 0.00744 0.31527 2.25965 -2.8115 -0.00174 -0.00478 -2.09627 -0.768 0 0 0 0 0 0.0026 -0.00186 0.01139 0 2.79067 -0.5602 0 -0.93687 0.21696 0.14808 -1.66876
PHE_871 -3.96509 0.44001 0.82836 -0.6745 0.04776 0.46839 0.55313 -0.97679 -0 -0 -0.15123 -0.14472 0 0 0 0 0 0.02061 -0.06018 0.49612 0 1.97229 0.16677 0 1.0402 0.20616 0.24636 0.51365
GLY_872 -1.79214 0.18101 2.16009 -6e-05 0 0 0.51553 -1.04968 -0.01392 -0.11128 -0.37933 -0.38571 0 0 0 0 0 0.01076 -0.1294 0 0 0 -1.50982 0 0.83697 -0.4021 0.26567 -1.80342
ALA_873 -3.01827 0.24885 3.79548 -0.02405 0 0 2.4027 -1.96176 -0.01072 -0.03548 -2.36092 -0.23246 0 0 0 0 0 0.02775 -0.01034 0 0 0 -0.01892 0 1.8394 -0.55756 0.28533 0.36904
THR_874 -2.33796 0.23406 1.15739 -0.17406 0.10179 0.06317 0.33102 -0.84344 -0.01392 -0.11128 -0.32462 -0.29038 0 0 0 0 0 0.01125 0.00962 0.00635 0.15487 0 -0.15347 2.29823 -1.0874 -0.12466 0.25928 -0.83415
GLU_875 -4.32919 0.25739 6.24068 -0.18471 0.01915 0.23552 3.24049 -2.64935 -0.01072 -0.03548 -6.18747 -0.52139 0 0 0 -0.23019 0 0.01951 0.01587 0.04569 0 3.8198 0.00848 0 -2.7348 0.03801 0.19444 -2.74828
VAL_876 -3.79968 0.31837 1.16668 -0.26842 0.15744 0.0557 0.45104 -1.16093 -0 -0 -0.24346 -0.32315 0 0 0 0 0 0.00493 -0.06833 3e-05 0.22879 0 -0.76851 0 1.9342 -0.21645 0.2195 -2.31222
LYS_877 -4.95831 0.21768 5.19583 -0.49671 0.13301 0.29535 2.70624 -2.30957 -0 -0 -4.13456 0.01311 0 0 0 0 0 0.0189 0.05007 0.01964 1.7987 0 -0.02684 0 -1.5107 -0.27758 0.25534 -3.01038
GLU_878 -5.04343 0.21202 5.14028 -0.19412 0.01621 0.25691 1.80194 -2.40036 -0.0121 -0.16038 -2.33496 -0.4246 0 0 -0.53023 0 0 0.02856 0.02215 0.01565 0 3.2968 -0.0299 0 -2.7348 -0.19722 0.29468 -2.97688
LEU_879 -8.12855 0.61303 2.37178 -0.46746 0.16259 0.11134 1.40737 -2.32584 -0 -0 -2.13601 0.15122 0 0 0 0 0 0.04612 -0.01486 0.04366 0.33226 0 -0.27036 0 0.18072 -0.14555 0.31653 -7.75202
VAL_880 -5.06631 0.55865 2.87948 -0.32893 0.28462 0.07189 1.74586 -2.01125 -5e-05 -0.00014 -1.12887 -0.56378 0 0 0 0 0 0.02969 -0.00505 0.07936 0.15315 0 -0.40106 0 1.9342 -0.25958 0.54891 -1.47921
LEU_881 -2.68637 0.39907 2.20043 -0.56224 0.18686 0.13777 0.43827 -1.19499 -0 -0 -0.05884 0.32094 0 0 0 0 0 0.02042 -0.08876 0.02409 0.40091 0 -0.14434 0 0.18072 -0.4609 0.59083 -0.29611
ASN_882 -4.06538 0.36474 4.80132 -0.18391 0.02166 0.30839 2.02273 -2.29943 -0.0121 -0.16038 -2.72101 -0.94011 0 0 -0.53023 0 0 0.01122 -0.05626 0.04835 0 1.73683 -0.818 0 -0.93687 -0.50229 0.5574 -3.35332
GLY_883 -5.63429 0.61142 5.44145 -4e-05 0 0 3.10106 -2.92715 -0 -0 -2.34656 -0.42126 0 0 0 0 0 0.02217 -0.18911 0 0 0 0.36725 0 0.83697 -0.11373 0.51847 -0.73335
ALA_884 -3.53269 0.45322 3.32619 -0.02344 0 0 1.33937 -1.90811 -0 -0 -0.6522 -0.36967 0 0 -0.79141 0 0 0.00262 -0.08862 0 0 0 -0.3952 0 1.8394 -0.16133 0.31078 -0.6511
ASP_885 -1.99971 0.18879 2.76348 -0.12069 0.02305 0.37569 0.8738 -1.2926 -0.01574 -0.086 -1.29655 -0.17936 0 0 0 0 0 0.01243 -0.06232 0.00145 0 2.39917 -0.34968 0 -2.3716 -0.69936 0.22345 -1.61231
THR_886 -4.65041 0.49176 4.43022 -0.1816 0.103 0.07152 2.64945 -2.28179 -0.00671 -0.05757 -2.04983 -0.34818 0 0 0 0 0 0.0036 -0.06133 0.00303 0.13284 0 0.11234 2.31968 -1.0874 -0.22097 0.15346 -0.47489
ALA_887 -3.34147 0.07296 1.99334 -0.02432 0 0 0.78101 -1.39932 -0.00903 -0.02842 -1.32599 -0.22282 0 0 -0.76635 0 0 0.0072 0.06983 0 0 0 -0.02244 0 1.8394 -0.04133 0.15723 -2.26055
VAL_888 -8.16807 0.74672 1.18441 -0.28187 0.16212 0.0581 1.65564 -2.11423 -0.02086 -0.12171 -1.27092 0.00809 0 0 0 0 0 0.00418 -0.07879 0.00452 0.09471 0 -0.4717 0 1.9342 -0.45711 0.22798 -6.90457
ASN_889 -7.17331 0.82441 6.88661 -0.31876 0.05182 0.55422 3.66671 -3.42973 -0.01954 -0.21316 -3.69467 -0.69464 0 0 -2.02059 -0.84315 0 0.00429 0.03727 2e-05 0 1.62602 -0.33395 0 -0.93687 -0.18866 0.4348 -5.78084
LYS_890 -4.31192 0.41844 4.38461 -0.59467 0.17333 0.30792 1.76056 -1.8672 -0.02498 -0.1355 -2.15743 0.12319 0 0 0 -0.54066 0 0.00742 -0.1164 0.02118 2.78142 0 -0.02808 0 -1.5107 -0.14445 0.56175 -0.89215
GLN_891 -2.56044 0.31259 2.61729 -0.28549 0.05433 0.24411 0.92306 -1.1591 -0.00905 -0.13419 -0.49909 -0.6836 0 0 -0.97261 0 0 0.00664 -0.02723 0.00563 0 2.80837 -0.18981 0 -0.18838 -0.51614 0.3462 0.09309
ASN_892 -7.32407 0.50991 7.27385 -0.3676 0.25745 0.68852 4.40496 -3.67878 -0.01185 -0.08623 -3.31872 -1.14431 0 0 -1.81432 0 0 0.01136 -0.02218 0.02329 0 1.83798 -0.62253 0 -0.93687 0.001 0.50711 -3.81204
ARG_893 -10.5967 1.08563 8.67805 -0.6761 0.11642 0.439 4.1811 -4.3002 -0.03908 -0.22759 -3.78973 0.6048 0 0 -1.28113 0 0 0.02118 -0.06063 0.34779 2.37448 0 -0.19106 0 -1.2888 0.08423 0.99993 -3.51844
GLN_894 -4.85396 0.39639 5.17283 -0.79399 0.12877 0.82476 1.98724 -2.54188 -0 -0 -1.95516 -0.91564 0 0 0 -0.69624 0 0.01318 -0.03911 0.03359 0 2.83114 -0.20414 0 -0.18838 -0.37069 0.76189 -0.4094
GLU_895 -4.90488 0.2918 4.99432 -0.21588 0.03406 0.30603 2.36165 -2.47799 -0.01185 -0.08623 -1.73938 -0.62443 0 0 0 0 0 0.00776 0.07087 0.00101 0 3.02333 -0.27873 0 -2.7348 -0.4109 0.2965 -2.09772
PHE_896 -10.6739 1.1155 3.03438 -0.99882 0.08847 0.33529 3.09211 -3.07688 -0 -0 -2.50723 -0.01969 0 0 0 0 0 0.00348 -0.0024 0.01671 0 1.74882 -0.43775 0 1.0402 -0.20148 0.26267 -7.18052
VAL_897 -8.52143 0.82758 3.66532 -0.31724 0.2261 0.07309 2.83083 -2.84185 -0 -0 -2.27599 -0.23372 0 0 0 0 0 0.00348 -0.06796 0.00946 0.07299 0 -0.32405 0 1.9342 -0.00149 0.41131 -4.52936
ASP_898 -5.40614 0.20554 7.43535 -0.10348 0.00327 0.30845 3.17182 -3.37377 -0 -0 -3.18435 -0.39476 0 0 0 -0.69624 0 0.00537 0.00695 0.00014 0 1.70505 0.24339 0 -2.3716 -0.14249 0.4488 -2.13869
ALA_899 -5.35884 0.35438 4.23983 -0.02213 0 0 2.76065 -2.74095 -0 -0 -2.95357 -0.35838 0 0 0 0 0 0.0216 0.00464 0 0 0 -0.20984 0 1.8394 -0.2947 0.31432 -2.40362
TYR_900 -10.1601 0.86725 3.57562 -0.83507 0.29105 0.34945 2.95737 -2.95283 -0 -0 -2.36543 -0.35345 0 0 0 0 0 0.01067 -0.01458 0.53948 0 2.80632 -0.25606 0.00178 1.2797 -0.22751 0.29567 -4.19062
VAL_901 -8.40197 1.04472 4.52849 -0.29943 0.16946 0.06703 3.13729 -3.27203 -0 -0 -2.71351 -0.02299 0 0 0 0 0 0.007 0.01034 0.00466 0.04402 0 -0.27827 0 1.9342 -0.05054 0.4869 -3.60461
ASP_902 -6.18975 0.30259 8.1574 -0.10607 0.00763 0.32085 3.92354 -3.62667 -0.01726 -0.14929 -5.01081 -0.32586 0 0 0 0 0 0.0692 0.0417 0.02546 0 1.69949 0.20102 0 -2.3716 -0.16946 0.60721 -2.61068
TYR_903 -9.44978 1.01691 5.69924 -0.99974 0.20794 0.43098 3.43084 -3.35852 -0 -0 -3.97491 -0.28289 0 0 0 -0.39112 0 0.03484 0.01266 0.00148 0 1.85122 -0.45935 0.17813 1.2797 -0.06866 0.65435 -4.18669
ILE_904 -7.46271 0.54609 2.35235 -0.67187 0.53231 0.15664 1.87995 -2.13015 -0 -0 -1.55741 0.32362 0 0 -0.39349 0 0 0.01562 0.07169 0.05665 0.57947 0 -0.44885 0 0.73287 0.07423 0.79882 -4.54417
PHE_905 -10.6189 1.28743 2.57179 -0.59493 0.02541 0.32844 2.44952 -2.56912 -0 -0 -2.64077 0.07693 0 0 -0.61659 0 0 0.04508 -0.04297 0.02234 0 2.0354 -0.08036 0 1.0402 0.01371 0.83357 -6.43383
ASN_906 -5.06268 0.30939 5.99985 -0.16664 0.01181 0.25391 2.95784 -2.83471 -0.02546 -0.13407 -2.47717 -0.18862 0 0 0 0 0 0.13011 0.25162 0.0012 0 2.05275 0.24903 0 -0.93687 0.84965 0.71367 1.9546
LYS_907 -4.76966 0.5024 5.49009 -0.29574 0.02325 0.12302 2.43794 -2.50983 -0 -0 -3.00153 0.02261 0 0 0 0 0 0.08229 0.16453 0.06076 1.99726 0 -0.00118 0 -1.5107 1.05348 0.87395 0.74293
SER_908 -4.3297 0.40532 4.32486 -0.03165 0.0004 0.0523 1.83464 -2.06625 -0.03006 -0.24596 -1.87878 -1.07495 0 0 0 -0.28029 0 0.0367 -0.0751 0.0259 0.1715 0 -0.19366 0.79636 -0.77834 -0.14088 0.90004 -2.5776
VAL_909 -7.94369 0.92114 3.60863 -0.30592 0.22555 0.06228 2.52951 -2.89768 -0.00274 -0.02118 -2.57216 -0.28997 0 0 0 0 0 0.0284 0.12492 0.08581 0.11803 0 0.10595 0 1.9342 -0.2724 0.634 -3.92732
ALA_910 -3.82007 0.28445 4.33493 -0.02302 0 0 2.6959 -2.32253 -0 -0 -1.77489 -0.34061 0 0 0 0 0 0.0711 -0.05071 0 0 0 -0.34183 0 1.8394 -0.10967 0.52762 0.97006
SER_911 -2.97629 0.16228 2.98934 -0.02855 0.00011 0.04618 0.91219 -1.63543 -0 -0 -0.62259 -1.05223 0 0 0 0 0 0.10464 -0.04091 0.00454 0.27653 0 -0.24141 0.60057 -0.77834 -0.52024 0.36209 -2.43751
LEU_912 -8.38114 0.9443 3.38545 -0.50743 0.34425 0.09687 2.92419 -2.67867 -0 -0 -1.6882 0.01736 0 0 0 0 0 0.01069 0.26187 0.15189 2.91244 0 -0.25032 0 0.18072 -0.30451 0.67595 -1.90429
PHE_913 -12.0208 2.27795 4.64501 -0.78498 0.13707 0.30217 2.77519 -3.54632 -0.01385 -0.07177 -2.61264 -0.0052 0 0 0 0 0 0.03797 0.10023 0.7334 0 2.62234 -0.04639 0 1.0402 -0.01487 1.47651 -2.96882
ASP_914 -4.21227 0.19031 5.34586 -0.10744 0.00809 0.32528 2.38727 -2.61661 -0.00274 -0.02118 -2.10856 -0.45366 0 0 0 0 0 0.01715 0.02776 0.0226 0 1.69011 0.18337 0 -2.3716 -0.09665 1.12988 -0.66302
ALA_915 -5.78335 0.47119 4.43966 -0.02059 0 0 2.62606 -2.93645 -0.02154 -0.15297 -2.48167 -0.34048 0 0 0 0 0 0.01103 0.07463 0 0 0 -0.05936 0 1.8394 -0.09631 0.28777 -2.14297
PHE_916 -10.9606 0.9333 4.77008 -1.00747 0.08353 0.35713 2.78719 -3.52743 -0.0197 -0.14735 -2.90623 -0.02564 0 0 0 0 0 0.00159 0.01208 0.26847 0 1.76595 -0.42808 0 1.0402 -0.00669 0.20636 -6.80325
HIS_D_917 -9.16043 0.8875 7.54755 -0.397 0.01286 0.476 3.32999 -4.00604 -0 -0 -3.23397 -0.3748 0 0 0 0 0 0.00672 -0.00182 0.03554 0 2.75671 0.00533 0 -0.45461 -0.05473 0.34203 -2.28316
ALA_918 -4.32536 0.34423 4.47305 -0.02147 0 0 2.05431 -2.44807 -0.01385 -0.07177 -1.06774 -0.37215 0 0 0 0 0 0.00546 0.02102 0 0 0 -0.25101 0 1.8394 -0.27696 0.32691 0.216
GLY_919 -5.85883 0.42671 5.29252 -5e-05 0 0 2.1164 -2.99828 -0 -0 -1.881 -0.40662 0 0 0 0 0 0.0221 -0.0587 0 0 0 0.34795 0 0.83697 0.29728 0.18541 -1.67813
PHE_920 -10.9556 1.15104 4.53338 -0.8268 0.08189 0.2531 3.19449 -3.46448 -0.01626 -0.1375 -3.47865 -0.07895 0 0 0 0 0 0.02514 0.10519 0.29535 0 2.06672 -0.45977 0 1.0402 0.52406 0.36444 -5.78303
HIS_921 -6.82294 0.74988 5.63979 -0.40454 0.02248 0.48795 2.35408 -3.11501 -0 -0 -1.62843 -0.26275 0 0 0 0 0 0.1893 0.37803 0 0 1.95514 -0.06735 0 -0.45461 -0.06563 0.57577 -0.46885
LYS_922 -5.52163 0.44577 6.17397 -0.31503 0.03374 0.15922 3.14837 -2.68823 -0 -0 -2.75881 -0.20757 0 0 0 -0.95617 0 0.08963 -0.02512 0.53185 1.80975 0 -0.14046 0 -1.5107 -0.34609 0.62677 -1.45074
VAL_923 -7.34824 0.86862 2.67419 -0.27896 0.22943 0.05873 2.4425 -2.37892 -0 -0 -1.58081 -0.27684 0 0 -0.58132 0 0 0.06213 0.2369 0.12007 0.13519 0 -0.50817 0 1.9342 -0.14992 0.77236 -3.56885
CYS_924 -6.26038 0.72684 3.47588 -0.03954 0 0.01245 1.65862 -1.98237 -0.01626 -0.1375 -0.6634 -0.18166 0 0 0 0 0 0.27813 -0.01116 0.12088 0.36271 0 0.13251 0 3.6196 0.24186 0.8963 2.2335
GLY_925 -2.1513 0.11153 1.94758 -0.00218 0 0 0.40123 -1.0418 -0 -0 -0.12526 -0.39409 0 0 0 0 0 4.11587 0.40066 0 0 0 -1.54381 0 0.83697 0.6129 0.93788 4.10618
GLY_926 -1.80843 0.0773 2.41752 -0.00014 0 0 1.21439 -1.13536 -0 -0 -1.15195 -0.17538 0 0 0 0 0 1.2185 0.07525 0 0 0 -1.48031 0 0.83697 0.62015 1.11548 1.824
LYS_927 -2.96413 0.28134 3.28247 -0.32795 0.04533 0.15997 1.90696 -1.53875 -0 -0 -1.39845 0.10621 0 0 0 -0.53862 0 0.35437 -0.04518 0.37629 1.67124 0 -0.03922 0 -1.5107 -0.01162 0.85583 0.66537
VAL_928 -6.26747 0.76233 2.05221 -0.30026 0.21381 0.0558 0.83823 -1.85448 -0.00068 -0.01114 -0.20106 0.23777 0 0 0 0 0 0.28623 -0.03594 0.17892 0.37767 0 0.53856 0 1.9342 -0.19954 0.62904 -0.76579
LEU_929 -7.28238 0.8519 2.98402 -0.67643 0.23611 0.2494 2.41338 -2.41074 -0.01943 -0.13782 -1.53452 0.12183 0 0 0 0 0 0.10475 -0.03758 0.07084 1.03575 0 -0.26164 0 0.18072 -0.02351 0.72883 -3.40653
LEU_930 -4.28401 0.20788 2.44294 -0.50464 0.25157 0.14206 1.04219 -1.61914 -0 -0 -0.20123 0.13556 0 0 0 0 0 0.05198 -0.02298 0.01173 0.08942 0 -0.04812 0 0.18072 -0.05568 0.49893 -1.68083
LEU_931 -5.38163 0.77465 3.82513 -0.51441 0.17971 0.14092 2.03775 -2.01258 -0.0282 -0.20874 -1.96937 0.15635 0 0 -0.64038 0 0 0.03836 -0.03515 0.2171 0.16826 0 -0.18142 0 0.18072 -0.29737 0.5104 -3.03989
PHE_932 -10.7678 0.96018 3.53682 -0.53679 0.02201 0.22263 2.44257 -2.70993 -0.01943 -0.13782 -1.07911 0.23712 0 0 0 0 0 0.00639 0.26385 0.05113 0 2.21752 -0.20279 0 1.0402 -0.41408 0.58608 -4.28129
GLN_933 -6.57091 0.78783 6.82499 -0.64236 0.09497 0.65848 3.00192 -2.95532 -0.05862 -0.24463 -3.00672 -0.47735 0 0 -0.90953 0 0 0.01931 0.00778 0.01831 0 2.20053 -0.08935 0 -0.18838 -0.41313 1.24015 -0.70202
PRO_934 -6.96487 1.11168 3.29296 -0.0657 0 0.04149 1.50021 -1.5651 -0 -0 -0.93221 0.60267 0 0 0 0 0 0.0081 -0.15069 0.02472 0.15571 0 -0.50219 0 -2.4119 -0.03721 1.30874 -4.58359
ASN_935 -4.38523 0.30368 3.64755 -0.18216 0.0191 0.27057 1.68662 -2.02504 -2e-05 -9e-05 -0.95728 -0.30789 0 0 0 0 0 0.00387 -0.04183 0.00387 0 1.50114 0.18467 0 -0.93687 0.22453 0.45162 -0.53919
GLU_936 -8.53855 0.47615 9.61918 -0.23735 0.11949 0.38521 4.96518 -4.29044 -0.0322 -0.30237 -6.71073 -0.58715 0 0 -0.90953 -1.55217 0 0.00288 0.14123 0.18611 0 3.34497 -0.24599 0 -2.7348 -0.05999 0.49455 -6.46632
LEU_937 -9.26174 1.03236 3.47542 -0.67706 0.2331 0.24924 2.69416 -2.74553 -0 -0 -1.90412 0.08319 0 0 0 0 0 0.00513 0.01085 0.04733 0.77032 0 -0.19811 0 0.18072 -0.06945 0.73538 -5.33883
GLN_938 -8.71094 0.82723 6.60592 -0.37807 0.06366 0.19674 2.97259 -3.62211 -0.0404 -0.36212 -2.68733 -0.40986 0 0 0 0 0 0.00505 -0.00635 0.09701 0 3.08257 0.21896 0 -0.18838 0.23713 0.61109 -1.48761
ALA_939 -5.22112 0.41257 4.39933 -0.02154 0 0 2.37162 -2.70112 -0.00378 -0.02987 -2.3208 -0.35535 0 0 0 0 0 0.00575 0.09923 0 0 0 -0.31202 0 1.8394 -0.05812 0.4825 -1.4133
MET_940 -8.17716 1.06963 3.22356 -0.57717 0.45431 0.10717 1.86546 -2.20642 -0 -0 -1.32183 -0.15709 0 0 0 0 0 0.01419 -0.0424 0.18263 2.27655 0 0.02541 0 0.60916 -0.26421 0.42132 -2.4969
VAL_941 -6.93878 0.70397 3.07721 -0.31499 0.2328 0.07203 2.9964 -2.40157 -0.02169 -0.13893 -2.22603 -0.18096 0 0 0 0 0 0.01192 0.00048 0.03827 0.16029 0 -0.37394 0 1.9342 -0.01615 0.43695 -2.94853
ILE_942 -7.04645 0.86265 3.97823 -0.53089 0.32657 0.13306 2.69881 -2.5333 -0.01302 -0.14078 -1.66041 0.14199 0 0 0 0 0 0.03062 -0.03593 0.10767 0.62813 0 0.18379 0 0.73287 0.08469 0.69181 -1.3599
GLY_943 -4.04112 0.27998 3.1806 -0.00033 0 0 1.6542 -1.8213 -0.00979 -0.04033 -1.64595 -0.17958 0 0 0 0 0 0.03182 -0.07953 0 0 0 -1.51667 0 0.83697 0.19223 0.58802 -2.57078
ASN_944 -6.08289 0.46534 5.6819 -0.15938 0.00675 0.21277 3.23681 -2.73265 -0.01173 -0.1274 -3.24158 -0.66564 0 0 -0.96771 0 0 0.03265 0.04006 0.00579 0 2.2044 -0.20902 0 -0.93687 0.15439 0.46767 -2.62633
THR_945 -3.0301 0.38984 2.30037 -0.11766 0.05511 0.07568 1.35923 -1.31792 -0.00302 -0.05685 -1.47779 -1.07531 0 0 -0.96771 0 0 0.02072 -0.05186 0.00457 0.09611 0 -0.56261 2.27485 -1.0874 -0.00076 0.40365 -2.76887
ASN_946 -2.81392 0.17132 2.37125 -0.34786 0.07321 0.67963 0.79502 -1.29539 -0.01142 -0.11719 0.18823 -0.80063 0 0 0 0 0 0.00509 -0.0069 0.00205 0 1.82323 -0.53021 0 -0.93687 -0.04177 0.18371 -0.60943
TYR_947 -5.35513 0.5139 1.68069 -1.15791 0.30633 0.76724 0.89683 -1.43295 -0.00821 -0.05775 -0.65922 -0.02337 0 0 0 0 0 0.07768 0.02296 3e-05 0 2.7821 0.12839 0.00248 1.2797 -0.11659 0.30454 -0.04826
ASP_948 -4.9998 0.39778 5.99997 -0.23524 0.0767 0.76939 2.80209 -2.54273 -0 -0 -2.49863 -1.1017 0 0 -0.55469 0 0 0.06034 0.06121 0.00531 0 2.10974 -0.87642 0 -2.3716 0.12154 0.43563 -2.3411
TRP_949 -10.068 0.98365 3.59043 -0.94818 0.10685 0.43594 1.89858 -2.62896 -0 -0 -0.89816 -0.32377 0 0 0 0 0 0.02442 0.1348 0.15257 0 1.62952 -0.07316 0 1.6906 0.10197 0.48138 -3.70951
LYS_950 -3.98623 0.27592 4.90451 -0.29588 0.02611 0.12962 2.10833 -2.18394 -0 -0 -1.66695 -0.07036 0 0 0 0 0 0.01556 0.0786 0.00367 1.77852 0 -0.03215 0 -1.5107 -0.35781 0.4391 -0.34408
GLU_951 -6.94997 0.37949 8.43305 -0.56437 0.06959 1.00297 2.97426 -3.46804 -0.03351 -0.13815 -3.31574 -0.6594 0 0 -0.55469 -0.65818 0 0.01296 0.05669 0.03703 0 3.54725 -0.27141 0 -2.7348 -0.48818 0.46002 -2.86312
LEU_952 -8.04051 0.65372 3.60312 -0.66305 0.17575 0.24101 2.33336 -2.66448 -0.0002 -0.00476 -1.74464 0.07231 0 0 -0.56692 0 0 0.00889 0.08469 0.01901 0.88523 0 -0.20817 0 0.18072 -0.32495 0.51031 -5.44957
GLU_953 -6.72354 0.38165 6.98232 -0.33761 0.07754 0.3806 2.69741 -3.14798 -0.02978 -0.25168 -2.45678 -0.54134 0 0 0 -0.58425 0 0.00638 -0.03017 0.06039 0 3.19632 -0.10132 0 -2.7348 -0.18457 0.36313 -2.97805
LYS_954 -4.14151 0.24501 4.82989 -0.30876 0.02518 0.13899 1.69145 -2.08369 -0.03351 -0.13815 -1.20905 0.01995 0 0 0 0 0 0.00819 -0.07798 0.06666 1.68948 0 -0.07503 0 -1.5107 -0.41484 0.2599 -1.01849
ASN_955 -4.09541 0.30519 5.46277 -0.21512 0.05132 0.34546 2.18432 -2.47458 -0 -0 -2.31325 -0.49479 0 0 0 -0.65818 0 0.02948 -0.06313 0.01871 0 2.10644 -0.59931 0 -0.93687 -0.62476 0.33517 -1.63655
THR_956 -6.93097 0.68641 4.12858 -0.17158 0.09708 0.05807 2.41564 -2.5341 -0.01964 -0.11596 -2.5459 -0.16767 0 0 -0.56692 0 0 0.01613 -0.03103 0.02949 0.07609 0 -0.00605 2.4416 -1.0874 -0.37231 0.40626 -4.19417
GLU_957 -5.65705 0.69587 6.6541 -0.25484 0.03684 0.29542 3.29655 -2.96003 -0 -0 -6.39337 -0.20501 0 0 0 -0.36244 0 0.01164 0.00701 0.01348 0 3.33403 0.08311 0 -2.7348 -0.0335 0.33018 -3.84282
TYR_958 -9.75484 1.49292 2.52514 -0.69396 0.10881 0.37702 1.3725 -2.37125 -0.01014 -0.13571 -0.7781 -0.10781 0 0 0 0 0 0.00506 0.09178 0.00553 0 1.92514 -0.29412 0.00509 1.2797 -0.16915 0.42669 -4.69971
LYS_959 -5.92554 0.44984 6.50779 -0.47492 0.14979 0.26743 2.40487 -2.73896 -0 -0 -4.12409 -0.02565 0 0 0 0 0 0.00527 0.02181 0.02013 1.82247 0 0.11036 0 -1.5107 -0.12859 0.53158 -2.63711
GLY_960 -1.4511 0.10468 1.60075 -0.00022 0 0 0.50801 -0.76799 -0 -0 0.31279 -0.30618 0 0 0 0 0 0.00707 -0.28204 0 0 0 -1.36688 0 0.83697 0.07624 0.25124 -0.47665
GLU_961 -3.25153 0.30678 4.01377 -0.24786 0.05897 0.4098 2.34305 -1.73015 -0 -0 -3.31538 -0.53493 0 0 -0.99364 -0.49345 0 0.03738 -0.0818 0.03384 0 2.95397 -0.02456 0 -2.7348 -0.133 0.18569 -3.19785
TYR_962 -11.3983 1.4637 4.15921 -0.56564 0.37408 0.26075 1.88609 -3.09438 -0.01585 -0.14542 -1.52155 -0.07026 0 0 -0.42367 0 0 0.02242 0.04051 1e-05 0 3.56492 -0.33651 0.04926 1.2797 -0.27618 0.62567 -4.12149
TRP_963 -6.89846 0.74395 4.25754 -1.24257 0.05053 1.0398 2.09478 -2.50287 -0.03367 -0.28938 -1.14288 -0.53963 0 0 0 0 0 0.2806 0.02723 0.00204 0 1.45475 -0.38796 0 1.6906 0.02089 0.85478 -0.51992
ALA_964 -2.314 0.35434 0.91119 -0.0319 0.06091 0 0.43613 -0.77106 -0 -0 0.52605 -0.4521 0 0 0 0 0 0.99449 7.4379 0 0 0 -0.02601 0 1.8394 0.58616 12.6132 22.1647
GLU_965 -3.27161 0.49012 3.26893 -0.23239 0.03404 0.35807 1.20779 -1.44729 -0.01988 -0.16431 -0.20599 -0.50903 0 0 0 0 0 0.30402 0.12628 0.0253 0 2.91471 0.32849 0 -2.7348 1.15091 12.5957 14.2191
HIS_966 -9.47038 0.91185 7.91233 -0.50468 0.04174 0.37938 4.33108 -3.72339 -0.01695 -0.132 -4.08022 -0.92473 0 0 -1.12929 0 0 0.01581 -0.05878 0.02137 0 1.50232 -0.05972 0 -0.45461 0.33588 1.14578 -3.95721
PRO_967 -4.53553 0.58493 3.50226 -0.06665 0 0.042 1.68238 -1.57121 -0 -0 -0.73065 0.592 0 0 0 0 0 0.00917 -0.15366 0.05593 0.16032 0 -0.39301 0 -2.4119 -0.2006 1.11592 -2.31829
THR_968 -8.10212 0.41304 5.18311 -0.21443 0.18584 0.07997 4.13316 -3.16435 -0 -0 -3.58832 -0.82088 0 0 -1.90657 0 0 0.02295 -0.01409 0.01375 0.43461 0 0.0601 4.19766 -1.0874 0.17561 0.67188 -3.3265
ILE_969 -9.38021 1.26375 3.76863 -0.67761 0.85552 0.16104 2.73323 -2.88335 -0 -0 -1.18092 0.03336 0 0 0 0 0 0.00749 0.01733 0.0403 3.34361 0 -0.4292 0 0.73287 0.02281 0.79185 -0.7795
LYS_970 -5.98554 0.31682 6.38548 -0.46002 0.10965 0.22731 2.46683 -2.85543 -0.00316 -0.00693 -2.38159 0.10747 0 0 0 0 0 0.00868 0.10078 0.07807 2.54056 0 0.01749 0 -1.5107 -0.20211 0.70847 -0.33787
ILE_971 -8.55939 0.77934 5.11023 -0.49081 0.47374 0.09702 2.82595 -3.40878 -0.019 -0.16544 -2.16804 0.06036 0 0 0 0 0 0.01852 -0.05139 0.01998 0.48719 0 -0.45791 0 0.73287 -0.13996 0.54405 -4.31147
PHE_972 -10.0428 0.73684 2.75188 -0.89075 0.07922 0.3124 2.73894 -2.91162 -0 -0 -2.51598 -0.02209 0 0 0 0 0 0.0058 -0.01802 0.00688 0 1.82734 -0.53318 0 1.0402 0.1813 0.46537 -6.78831
TRP_973 -12.6301 1.01186 6.66793 -1.03926 0.19429 0.39121 3.44043 -4.12543 -0 -0 -3.17056 -0.39414 0 0 0 0 0 0.01342 0.13719 0.00761 0 1.6456 0.08286 0 1.6906 0.04886 0.6576 -5.37004
GLU_974 -5.39873 0.31236 7.01075 -0.21538 0.03359 0.3058 2.72388 -3.08418 -0.01114 -0.11505 -2.14249 -0.62828 0 0 0 0 0 0.00385 0.01906 0.01951 0 3.0225 -0.20623 0 -2.7348 -0.35083 0.64667 -0.78915
VAL_975 -8.30509 1.07187 4.24909 -0.31874 0.27817 0.07256 2.56735 -2.96249 -0.01536 -0.13903 -1.51359 -0.07726 0 0 0 0 0 0.0054 -0.05314 0.10736 0.0258 0 -0.31696 0 1.9342 -0.23371 0.36111 -3.26245
PHE_976 -10.4343 1.27521 3.80577 -1.02187 0.08043 0.37046 2.83711 -2.85088 -0.02836 -0.1685 -2.35928 0.01694 0 0 0 0 0 0.00564 -0.00384 0.02812 0 1.85543 -0.41283 0 1.0402 0.02177 0.44632 -5.4964
HIS_977 -6.55797 0.29299 6.72881 -0.40153 0.0236 0.48236 3.12662 -3.20303 -0.00021 -0.00192 -3.82637 -0.30606 0 0 -0.73107 -0.58425 0 0.03792 0.03209 2e-05 0 2.59741 0.06669 0 -0.45461 -0.1802 0.45743 -2.40128
GLU_978 -3.87681 0.2278 5.66146 -0.23271 0.04078 0.37389 2.5741 -2.33485 -0.01559 -0.1464 -3.39182 -0.61607 0 0 0 -0.82444 0 0.01406 -0.07022 0.11266 0 2.94922 -0.10099 0 -2.7348 -0.43736 0.42417 -2.40392
LEU_979 -7.54301 1.16207 4.12307 -0.43812 0.16126 0.06891 1.96667 -2.32119 -0.0205 -0.11811 -1.17312 0.36388 0 0 0 0 0 0.02133 0.13363 0.00259 0.34357 0 -0.22256 0 0.18072 -0.55315 1.03502 -2.82704
PRO_980 -3.82537 0.54781 3.67165 -0.12807 0.00188 0.09489 2.03598 -1.52044 -3e-05 -0.00033 -1.8626 0.20749 0 0 0 0 0 0.02178 -0.06676 0.0227 0.17934 0 -1.08879 0 -2.4119 -0.69484 1.06774 -3.74786
LEU_981 -5.93648 0.504 3.52563 -0.71278 0.30731 0.31953 1.95176 -2.00638 -0 -0 -1.21044 0.04643 0 0 0 0 0 0.02194 -0.07098 0.00331 0.78184 0 -0.13634 0 0.18072 -0.35481 0.41739 -2.36834
GLU_982 -4.27938 0.37647 5.74693 -0.45736 0.06174 0.90739 2.23148 -2.42203 -0.02184 -0.1635 -3.17886 -0.4559 0 0 0 -0.64274 0 0.01665 -0.06534 0.00396 0 3.34239 -0.35523 0 -2.7348 -0.28684 0.26373 -2.11307
LYS_983 -7.41124 0.88723 7.36716 -0.91945 0.33078 0.64473 4.06494 -3.18912 -0 -0 -5.06359 0.08656 0 0 0 0 0 0.00488 0.12624 0.17395 2.63178 0 -0.13423 0 -1.5107 -0.43935 0.43925 -1.91018
LYS_984 -11.2111 1.23579 9.89659 -0.31441 0.0372 0.14123 4.38093 -4.41429 -0.00021 -0.00192 -4.79339 -0.00866 0 0 -0.73107 0 0 0.01209 0.26188 0.68061 1.7202 0 -0.02184 0 -1.5107 -0.3443 0.64346 -4.34191
LYS_985 -7.38031 0.46354 8.3421 -0.45289 0.13399 0.22681 3.71778 -3.57139 -0.00048 -0.00952 -4.70344 0.08382 0 0 0 -0.64274 0 0.00829 0.19233 0.02252 2.65969 0 -0.00896 0 -1.5107 -0.41892 0.53473 -2.31374
GLN_986 -6.14757 0.50532 5.5552 -0.63801 0.07941 0.65311 2.91327 -2.86728 -0.02184 -0.1635 -2.58074 -0.3389 0 0 0 0 0 0.00246 0.50908 0.02576 0 2.80884 -0.25722 0 -0.18838 -0.37006 0.46716 -0.0539
PHE_987 -10.1714 1.60664 3.68968 -0.97391 0.07824 0.35452 3.16551 -3.09339 -0 -0 -2.48299 -0.03071 0 0 0 0 0 0.01574 0.03399 0.24888 0 1.75915 -0.44924 0 1.0402 -0.16738 0.4701 -4.9063
LEU_988 -9.29712 0.92612 5.64511 -0.66769 0.20703 0.22482 3.67672 -3.62907 -0.0004 -0.0014 -2.07095 0.11436 0 0 0 0 0 0.01344 0.0358 0.01063 0.92177 0 -0.20869 0 0.18072 -0.03138 0.50502 -3.44517
LEU_989 -7.64705 0.62131 6.73031 -0.62523 0.15908 0.18864 2.75328 -3.69022 -0.01116 -0.08919 -2.18925 0.13401 0 0 0 0 0 0.00563 0.23285 0.02748 0.88041 0 -0.21734 0 0.18072 -0.10735 0.57604 -2.08703
PHE_990 -10.3968 0.70822 4.71778 -0.72187 0.01975 0.18694 2.76855 -3.32987 -0.0085 -0.05983 -2.33432 -0.18032 0 0 -0.41732 0 0 0.01969 0.07727 0.59441 0 1.80774 -0.50261 0 1.0402 0.01622 0.84267 -5.15205
LEU_991 -9.27351 1.27968 2.61024 -0.72532 0.32321 0.32277 1.90002 -2.69914 -0.02123 -0.10279 -1.95121 0.15339 0 0 0 0 0 0.01692 0.28575 0.13998 0.77654 0 -0.1985 0 0.18072 0.0946 1.02335 -5.86454
THR_992 -6.13608 0.37799 4.17264 -0.13082 0.10869 0.07659 2.68853 -2.50899 -0.02374 -0.24672 -1.63675 -1.46085 0 0 -0.76772 0 0 0.01548 -0.0325 0.10724 0.15015 0 -0.65217 2.2766 -1.0874 -0.11035 1.27319 -3.547
GLY_993 -3.10908 0.15247 2.68809 -6e-05 0 0 1.61851 -1.57405 -0.0004 -0.0014 -1.3373 -0.37467 0 0 -0.57502 0 0 0.07664 -0.16347 0 0 0 -1.51632 0 0.83697 -0.53805 0.88191 -2.93524
SER_994 -4.74868 0.32807 5.70139 -0.0296 0 0.04725 3.15366 -2.67514 -0.00361 -0.03169 -2.28003 -0.92729 0 0 -1.39304 -0.77751 0 0.10399 -0.02098 0.01309 0.72145 0 -0.29359 1.71947 -0.77834 -0.39149 0.41851 -2.14411
ASP_995 -4.32826 0.23756 4.22552 -0.23782 0.08778 0.80466 0.7726 -1.88783 -0.02094 -0.22875 -1.41046 -3.324 0 0 0 0 0 0.08084 -0.00147 0.34993 0 2.49004 -0.48478 0 -2.3716 -0.29053 0.51181 -5.02568
ARG_996 -6.35667 0.3961 5.54999 -0.88188 0.24115 0.61163 1.63475 -2.60314 -0.00079 -0.01745 -2.24209 0.22271 0 0 -0.62532 0 0 0.0142 0.27875 0.04009 2.56607 0 -0.05703 0 -1.2888 -0.25076 0.34231 -2.42617
ILE_997 -8.15268 1.37237 3.67869 -0.57347 0.56153 0.16503 2.01362 -2.59066 -0 -0 -2.69197 -0.15034 0 0 0 0 0 0.02151 -0.02466 0.10047 0.51434 0 -0.15432 0 0.73287 0.18076 1.18826 -3.80864
PRO_998 -5.2522 1.03533 3.38439 -0.13969 0.00754 0.10088 1.48894 -1.52979 -0 -0 -1.04353 0.15277 0 0 0 0 0 0.0675 -0.08617 0.01153 0.13661 0 -0.95127 0 -2.4119 -0.24663 1.42962 -3.84607
ILE_999 -7.10889 1.14563 2.4194 -0.62468 0.43077 0.19365 1.83175 -1.98349 -0.00378 -0.02987 -0.57131 0.00513 0 0 -0.9279 0 0 0.03615 -0.19362 0.00394 1.18868 0 0.40394 0 0.73287 -0.34602 0.73213 -2.66552
LEU_1000 -6.08695 0.80019 2.79993 -0.5038 0.22088 0.13343 1.28096 -1.81509 -0.00163 -0.01906 -0.2655 0.16718 0 0 0 0 0 0.02564 -0.03598 0.05697 0.1527 0 -0.09749 0 0.18072 -0.17381 0.48189 -2.69881
GLY_1001 -3.50148 0.37264 4.11384 -0.00036 0 0 2.24916 -1.95721 -0 -0 -2.05741 -0.19436 0 0 0 0 0 0.00659 -0.037 0 0 0 -1.52847 0 0.83697 -0.074 0.32137 -1.44971
MET_1002 -7.85074 1.1177 3.34939 -0.58079 0.11975 0.18331 1.93973 -1.90266 -0.00019 -0.00259 -0.52949 0.05741 0 0 0 0 0 0.02031 -0.07947 0.14085 0.87009 0 -0.07466 0 0.60916 -0.01519 0.42399 -2.2041
LYS_1003 -3.7092 0.46795 3.96657 -0.41784 0.06611 0.21907 1.09664 -1.65679 -0.00163 -0.01906 -0.41606 0.07663 0 0 0 0 0 0.02251 -0.10402 0.04751 1.46141 0 -0.02538 0 -1.5107 -0.457 0.29281 -0.60049
SER_1004 -3.09951 0.40231 3.25507 -0.02787 0.00762 0.02695 1.24207 -1.38857 -0 -0 -1.02507 -0.04558 0 0 0 0 0 0.01205 -0.03959 0.02418 0.58922 0 -0.20089 0.60045 -0.77834 -0.59102 0.13861 -0.89789
LEU_1005 -5.51273 0.65865 1.853 -0.6872 0.34972 0.25084 1.40102 -1.62893 -0.0002 -0.00476 -0.6269 0.04474 0 0 0 0 0 0.06186 0.0251 0.28003 0.73402 0 -0.17685 0 0.18072 -0.08887 0.22622 -2.66052
LYS_1006 -3.50121 0.32387 4.12083 -0.40107 0.07206 0.18522 1.96056 -1.76285 -0 -0 -2.67166 0.12485 0 0 -0.66319 -0.36244 0 0.06703 0.03767 0.00737 1.80167 0 0.06286 0 -1.5107 0.13355 0.39519 -1.58043
LEU_1007 -8.55084 1.28101 1.79419 -0.56657 0.11681 0.13085 2.00223 -2.12371 -0 -0 -2.05287 0.22743 0 0 0 0 0 0.01162 0.01852 0.50144 0.83097 0 -0.22787 0 0.18072 -0.11003 0.68818 -5.84793
VAL_1008 -7.25616 0.91173 3.47143 -0.27304 0.18663 0.05696 2.39237 -2.50031 -0.00883 -0.03027 -2.88718 -0.27546 0 0 0 0 0 0.02161 -0.02293 0.03914 0.2828 0 -0.7937 0 1.9342 -0.27033 0.55209 -4.46924
ILE_1009 -8.73838 0.76927 1.79444 -0.45153 0.2899 0.09304 2.50238 -2.16423 -0 -0 -2.55363 -0.04692 0 0 0 0 0 0.0155 0.00496 0.02692 0.3368 0 -0.75249 0 0.73287 -0.44344 0.41486 -8.16968
GLN_1010 -6.36151 0.41776 4.91557 -0.32709 0.04827 0.18002 2.84434 -2.56356 -0.02825 -0.13423 -3.33975 -0.01322 0 0 0 0 0 0.00486 -8e-05 0.04249 0 3.47802 0.19015 0 -0.18838 -0.23635 0.5221 -0.54884
SER_1011 -4.68981 0.59186 4.03774 -0.03474 0.00012 0.06735 1.73917 -1.96721 -0.0261 -0.15125 -2.46639 -0.27618 0 0 -0.99364 0 0 0.043 0.01076 4e-05 0.22 0 -0.35668 1.72721 -0.77834 -0.34005 0.39572 -3.24743
THR_1012 -3.9136 0.36886 2.59339 -0.11956 0.14331 0.08375 1.16715 -1.56269 -0.00621 -0.04483 0.20053 -1.14262 0 0 -0.75586 0 0 0.04824 -0.01249 0.60947 0.14801 0 -0.697 2.4491 -1.0874 -0.50082 0.39855 -1.63273
GLY_1013 -0.55484 0.0402 0.72102 -6e-05 0 0 0.0825 -0.33796 -0 -0 0.34315 -0.37715 0 0 0 0 0 0.00573 -0.09192 0 0 0 0.30861 0 0.83697 -0.17539 0.32903 1.12988
GLY_1014 -1.77497 0.1013 1.60317 -0.00036 0 0 0.74921 -0.86701 -0 -1e-05 -0.25381 -0.1966 0 0 -0.75586 0 0 0.01904 -0.09424 0 0 0 -0.4063 0 0.83697 0.08336 0.1438 -0.81231
GLY_1015 -3.00414 0.32388 3.7641 -0.0004 0 0 1.62314 -1.76561 -0.01426 -0.08947 -1.65778 -0.18945 0 0 0 0 0 0.06727 -0.11873 0 0 0 -0.74314 0 0.83697 0.2043 0.1025 -0.6608
GLU_1016 -5.31243 0.48412 5.92333 -0.23197 0.02511 0.31388 2.92214 -2.54915 -0.01057 -0.07935 -2.89159 -0.5517 0 0 -0.80843 0 0 0.03699 -0.07489 0.20856 0 3.30848 -0.28761 0 -2.7348 -0.2405 0.27093 -2.27945
GLU_1017 -4.06968 0.34881 5.02811 -0.53805 0.25553 1.50213 1.06984 -2.20177 -0.00284 -0.0577 -2.2295 -2.88577 0 0 0 0 0 0.07595 -0.09708 0.02718 0 3.46 -0.24036 0 -2.7348 -0.64218 0.34914 -3.58305
TYR_1018 -5.86784 0.5549 4.74162 -0.59808 0.04865 0.27371 2.33373 -2.27713 -0.01699 -0.14396 -1.71532 -0.03754 0 0 -0.22439 0 0 0.12566 0.03389 0.03917 0 2.12858 -0.18678 0.00827 1.2797 -0.43809 0.25393 0.31568
LEU_1019 -5.44113 0.59391 1.86543 -0.45775 0.17225 0.07941 0.74814 -1.45006 -0 -0 -0.1729 0.29049 0 0 0 0 0 0.15441 0.63661 0.14937 0.40911 0 -0.28908 0 0.18072 -0.41543 1.02921 -1.91728
PRO_1020 -6.23594 0.86557 2.04788 -0.12611 0.0009 0.0926 0.89967 -1.104 -0 -0 -0.90916 0.22313 0 0 0 0 0 0.01363 -0.07032 0.01358 0.17582 0 -0.9769 0 -2.4119 -0.67463 1.10785 -7.06835
VAL_1021 -5.10541 0.26698 3.13928 -0.26416 0.15251 0.05528 2.26963 -2.05752 -0 -0 -2.31734 -0.25465 0 0 0 0 0 0.04111 -0.06102 0.04533 0.27278 0 -0.75609 0 1.9342 -0.61745 0.38125 -2.87528
SER_1022 -4.86005 0.33744 2.77253 -0.03765 0 0.08371 1.05161 -1.70188 -0.01843 -0.1332 -1.33359 -0.30457 0 0 -0.41732 0 0 0.03199 0.1754 0.00274 0.73528 0 -0.04062 0.60644 -0.77834 -0.22518 0.47408 -3.57959
HIS_1023 -5.87444 0.27186 5.95848 -0.45829 0.02029 0.53686 3.09698 -2.92974 -0 -0 -4.22776 -0.26039 0 0 0 -0.73258 0 0.0089 0.24779 0.01813 0 1.85741 -0.50545 0 -0.45461 0.6621 0.71134 -2.05313
THR_1024 -4.68242 0.53638 3.85609 -0.11824 0.04048 0.05162 1.67492 -2.24096 -0.01738 -0.12379 -0.81634 -1.01273 0 0 0 0 0 0.01175 -0.08247 0.05421 0.48308 0 0.29384 2.2904 -1.0874 0.62862 0.74633 0.48601
CYS_1025 -4.49347 0.77792 2.10521 -0.07287 2e-05 0.03561 0.74685 -1.30645 -0 -0 -0.58875 -0.20455 0 0 0 0 0 0.01305 -0.08675 0.07771 0.55216 0 0.34431 0 3.6196 -0.1728 0.57983 1.92663
PHE_1026 -5.24873 0.77966 2.67688 -0.61303 0.09536 0.37808 1.00528 -1.73873 -0.04182 -0.14705 -0.60418 0.11989 0 0 0 0 0 0.00916 0.02239 0.09828 0 2.51395 -0.10055 0 1.0402 -0.09398 0.40657 0.55763
ASN_1027 -6.229 0.47405 5.13069 -0.19509 0.02009 0.34731 3.06132 -2.84363 -0.0446 -0.28726 -2.75329 -1.05925 0 0 -0.66319 0 0 0.01381 -0.01489 0.17266 0 2.13932 -1.04101 0 -0.93687 -0.4506 0.35886 -4.8006
LEU_1028 -7.29367 0.68178 4.47506 -0.58207 0.1242 0.14401 2.42823 -2.71192 -0.05367 -0.1904 -2.65 0.25491 0 0 0 0 0 0.00875 0.03486 0.1293 0.75178 0 -0.28941 0 0.18072 -0.51267 0.44665 -4.62358
LEU_1029 -7.91702 0.83547 2.50537 -0.49141 0.18744 0.10811 2.43392 -2.33507 -0.01119 -0.04053 -2.76734 0.04208 0 0 0 0 0 0.11055 0.14124 0.0426 0.91732 0 -0.19809 0 0.18072 -0.05961 0.49799 -5.81744
ASP_1030 -5.0021 0.38362 5.46469 -0.11361 0.00724 0.33599 3.19848 -2.50024 -0.01186 -0.04335 -4.08771 -0.30135 0 0 0 -0.73258 0 0.06345 -0.085 0.0072 0 3.48481 -0.62298 0 -2.3716 -0.17489 0.63519 -2.46659
LEU_1031 -8.1638 0.91536 2.24156 -0.56016 0.13393 0.15494 2.04191 -2.15197 -0.00621 -0.04483 -2.60095 0.18422 0 0 -0.42367 0 0 0.06619 0.24966 0.04747 0.81455 0 -0.21808 0 0.18072 0.41642 1.25831 -5.46443
PRO_1032 -7.35371 0.80092 3.9156 -0.12757 0 0.09514 1.44317 -1.7221 -0 -0 -0.97591 0.2437 0 0 0 0 0 0.06513 -0.0454 0.02348 0.22056 0 -1.16592 0 -2.4119 0.26589 1.21231 -5.51661
LYS_1033 -3.94878 0.20068 4.17922 -0.33087 0.03654 0.16955 2.01502 -1.82179 -0 -1e-05 -3.04559 0.05082 0 0 0 -0.49345 0 0.03888 0.02537 0.03148 2.20442 0 -0.02027 0 -1.5107 -0.4743 0.4653 -2.22848
TYR_1034 -10.8863 1.0566 4.09803 -0.58148 0.025 0.30115 3.10319 -2.70016 -0.0087 -0.08901 -2.30573 -0.20025 0 0 -1.00168 0 0 0.1247 0.01497 0.00515 0 1.87451 -0.34988 0.33483 1.2797 -0.32976 0.66942 -5.56564
THR_1035 -2.16508 0.09003 2.11883 -0.21827 0.31882 0.08182 0.79142 -1.01342 -0 -0 -1.3512 -0.46042 0 0 -0.80843 0 0 0.92808 -0.0284 0.00132 0.53143 0 -0.39622 2.30808 -1.0874 -0.06659 0.77571 0.35011
GLU_1036 -3.5481 0.10113 3.89777 -0.21079 0.03444 0.32328 1.56446 -1.77194 -0.01323 -0.13735 -1.27885 -0.55598 0 0 0 0 0 0.60135 0.03713 0.01424 0 3.20467 0.2389 0 -2.7348 0.179 0.30173 0.24706
LYS_1037 -5.43142 0.43585 5.90802 -0.51098 0.19196 0.26782 2.60322 -2.59622 -0 -0 -4.11083 -0.10642 0 0 0 -0.82444 0 0.02982 -0.02335 0.07434 3.01538 0 0.01727 0 -1.5107 -0.06467 0.29576 -2.33959
GLU_1038 -3.42714 0.10477 4.49969 -0.46122 0.26814 1.45619 1.31064 -1.98925 -0.03399 -0.25799 -1.74696 -2.99446 0 0 0 0 0 0.01092 -0.02573 0.01863 0 4.00785 -0.29641 0 -2.7348 -0.46268 0.30384 -2.44998
THR_1039 -5.19325 0.30503 5.12306 -0.19601 0.11197 0.07287 2.01378 -2.45101 -0.0429 -0.27332 -1.56845 -0.35201 0 0 0 0 0 0.02056 -0.00357 0.00021 0.07696 0 -0.02158 2.26637 -1.0874 -0.19003 0.19768 -1.19104
LEU_1040 -9.662 0.77291 2.84076 -0.63269 0.39342 0.27349 2.39814 -2.77976 -0.00297 -0.01959 -1.98687 -0.19513 0 0 0 0 0 0.0071 -0.01717 0.09079 1.2977 0 -0.20402 0 0.18072 0.12733 0.55922 -6.55863
ARG_1041 -7.14896 0.61311 5.17821 -0.74432 0.13602 0.49129 2.29248 -2.88056 -0.00025 -0.00753 -2.37388 0.21696 0 0 0 0 0 0.00543 -0.00667 0.13295 2.689 0 -0.08774 0 -1.2888 -0.12743 0.58753 -2.32315
SER_1042 -4.28251 0.19194 5.39427 -0.02713 0 0.06296 2.38107 -2.48073 -0 -0 -2.45944 -0.60627 0 0 0 0 0 0.00665 -0.02561 0.00043 0.67835 0 0.34072 0.60915 -0.77834 -0.01454 0.22905 -0.77997
LYS_1043 -8.75664 0.45233 8.11842 -0.48323 0.13787 0.29239 3.69447 -3.71827 -0.03607 -0.27047 -3.62429 0.1276 0 0 0 0 0 0.00469 0.01868 0.02451 2.15243 0 -0.08159 0 -1.5107 -0.05415 0.25951 -3.25251
LEU_1044 -7.8561 0.36659 3.56895 -0.6637 0.16578 0.24732 2.61477 -2.6576 -0 -0 -2.37612 0.06465 0 0 0 0 0 0.01247 -0.00153 0.00465 0.86085 0 -0.22833 0 0.18072 -0.22582 0.37226 -5.55018
ILE_1045 -7.49664 0.34085 6.2725 -0.50758 0.35779 0.10365 2.96182 -3.22652 -0.00297 -0.01959 -2.05124 -0.03977 0 0 0 0 0 0.00638 -0.03547 0.00826 0.56797 0 -0.41635 0 0.73287 -0.063 0.43776 -2.06931
GLN_1046 -6.2373 0.39599 5.87054 -0.27081 0.04308 0.20917 2.9794 -3.01941 -0.03607 -0.27047 -2.48409 -0.47944 0 0 0 0 0 0.00573 -0.01375 0.02853 0 2.7805 -0.10002 0 -0.18838 -0.13319 0.39112 -0.52885
ALA_1047 -6.03911 0.41222 3.21089 -0.02174 0 0 2.18826 -2.56858 -0 -0 -1.32745 -0.36108 0 0 0 0 0 0.02439 0.01096 0 0 0 -0.31587 0 1.8394 -0.39151 0.2434 -3.09584
ILE_1048 -9.03368 0.75506 4.39816 -0.49168 0.39575 0.09375 2.19636 -2.91345 -0.00449 -0.04907 -1.60925 0.13642 0 0 0 0 0 0.03466 -0.02584 0.07869 0.51351 0 -0.50467 0 0.73287 -0.18012 0.26248 -5.21457
ASP_1049 -4.08656 0.47801 5.96506 -0.11012 0.01046 0.33887 2.60244 -2.63517 -0 -0 -4.71516 -0.34702 0 0 0 0 0 0.01168 -0.08287 0.04185 0 1.72354 0.01801 0 -2.3716 -0.12867 0.36128 -2.92597
HIS_D_1050 -3.69441 0.24521 4.02941 -0.41921 0.03503 0.5469 1.56158 -1.98944 -0 -0 -1.22522 -0.39072 0 0 0 0 0 0.01053 -0.045 0.00376 0 1.58431 -0.45113 0 -0.45461 -0.37151 0.35888 -0.66564
ASN_1051 -4.3285 0.22791 4.53045 -0.32653 0.00523 0.61843 2.0883 -2.18623 -0.00954 -0.06924 -1.6727 -0.11202 0 0 0 0 0 0.03654 -0.01341 0.00017 0 2.4954 0.61665 0 -0.93687 0.08682 0.22596 1.27681
GLU_1052 -1.66707 0.13939 2.24536 -0.2988 0.05085 0.36697 0.3609 -1.06102 -0.00449 -0.04907 0.59188 -0.31309 0 0 0 0 0 0.01433 -0.06763 0.00207 0 2.75558 -0.01748 0 -2.7348 -0.0528 0.12048 0.38154
GLY_1053 -1.22293 0.14568 1.74967 -5e-05 0 0 0.9138 -0.82314 -0.00952 -0.10335 -0.68068 -0.38893 0 0 0 0 0 0.01903 -0.19014 0 0 0 -1.44545 0 0.83697 -0.84462 0.23809 -1.80557
PHE_1054 -3.19405 0.19185 1.98279 -0.84389 0.19558 0.39001 1.16922 -1.27525 -0 -0 -1.0662 -0.48876 0 0 0 0 0 0.01875 0.29261 0.0019 0 2.89921 0.07013 0 1.0402 -0.31195 0.333 1.40515
SER_1055 -1.70987 0.1639 2.06139 -0.02597 0 0.02238 0.75882 -1.02833 -0.00952 -0.10335 -1.13283 -0.13071 0 0 0 0 0 0.03109 -0.03462 0.00507 0.47042 0 -0.05917 0.6001 -0.77834 -0.02293 0.37809 -0.54437
LEU_1056 -1.89359 0.16259 0.66839 -0.46003 0.21741 0.0826 0.17151 -0.58829 -0 -0 -0.28376 0.25067 0 0 0 0 0 0.02168 0.00664 0.02703 0.46311 0 -0.32514 0 0.18072 -0.45188 0.41338 -1.33693
ILE:CtermProteinFull_1057 -0.79136 0.08368 0.67304 -0.70856 0.43752 0.38669 0.10127 -0.3712 -0 -0 -0.33042 -1.7868 0 0 0 0 0 0.03217 0 0.03999 0.16841 0 0 0 0.73287 -0.19452 0.37144 -1.15578
VRT_1058 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 36.0147 0 0 0 0 0 0 0 0 0 36.0147
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 692387 DOMAINID 683428 MODEL 5 AF-Q5GLZ8-F1-model_v6.pdb
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 835.079
SSBOND     CYS A  248    CYS A  301                                       2.23  
SSBOND     CYS A  363    CYS A  384                                       2.03  
ATOM      1  N   MET A   1      42.843  11.084 -16.046  1.00  0.350          N  
ATOM      2  CA  MET A   1      42.485   9.685 -16.269  1.00  0.080          C  
ATOM      3  C   MET A   1      43.673   8.841 -16.730  1.00  0.020          C  
ATOM      4  O   MET A   1      44.394   9.248 -17.652  1.00  0.050          O  
ATOM      5  CB  MET A   1      41.421   9.606 -17.359  1.00  0.220          C  
ATOM      6  CG  MET A   1      40.884   8.200 -17.631  1.00  0.220          C  
ATOM      7  SD  MET A   1      39.808   8.142 -19.028  1.00  0.220          S  
ATOM      8  CE  MET A   1      41.091   8.127 -20.319  1.00  0.220          C  
ATOM      9 1H   MET A   1      42.599  11.369 -15.107  1.00  0.420          H  
ATOM     10 2H   MET A   1      43.824  11.254 -16.221  1.00  0.420          H  
ATOM     11 3H   MET A   1      42.309  11.650 -16.690  1.00  0.420          H  
ATOM     12  HA  MET A   1      42.112   9.263 -15.335  1.00  0.100          H  
ATOM     13 1HB  MET A   1      40.571  10.228 -17.083  1.00  0.260          H  
ATOM     14 2HB  MET A   1      41.828  10.018 -18.273  1.00  0.260          H  
ATOM     15 1HG  MET A   1      41.699   7.504 -17.816  1.00  0.260          H  
ATOM     16 2HG  MET A   1      40.334   7.845 -16.758  1.00  0.260          H  
ATOM     17 1HE  MET A   1      40.635   8.086 -21.297  1.00  0.260          H  
ATOM     18 2HE  MET A   1      41.694   9.010 -20.253  1.00  0.260          H  
ATOM     19 3HE  MET A   1      41.736   7.268 -20.192  1.00  0.260          H  
ATOM     20  N   LEU A   2      43.867   7.673 -16.104  1.00  0.030          N  
ATOM     21  CA  LEU A   2      44.909   6.754 -16.546  1.00  0.030          C  
ATOM     22  C   LEU A   2      44.293   5.660 -17.390  1.00  0.040          C  
ATOM     23  O   LEU A   2      43.145   5.252 -17.172  1.00  0.060          O  
ATOM     24  CB  LEU A   2      45.648   6.049 -15.398  1.00  0.040          C  
ATOM     25  CG  LEU A   2      46.337   6.901 -14.375  1.00  0.040          C  
ATOM     26  CD1 LEU A   2      46.898   6.056 -13.342  1.00  0.040          C  
ATOM     27  CD2 LEU A   2      47.402   7.730 -14.995  1.00  0.040          C  
ATOM     28  H   LEU A   2      43.255   7.400 -15.332  1.00  0.040          H  
ATOM     29  HA  LEU A   2      45.602   7.301 -17.157  1.00  0.040          H  
ATOM     30 1HB  LEU A   2      44.936   5.423 -14.875  1.00  0.050          H  
ATOM     31 2HB  LEU A   2      46.403   5.410 -15.847  1.00  0.050          H  
ATOM     32  HG  LEU A   2      45.625   7.499 -13.922  1.00  0.050          H  
ATOM     33 1HD1 LEU A   2      47.347   6.671 -12.576  1.00  0.050          H  
ATOM     34 2HD1 LEU A   2      46.101   5.493 -12.939  1.00  0.050          H  
ATOM     35 3HD1 LEU A   2      47.640   5.403 -13.755  1.00  0.050          H  
ATOM     36 1HD2 LEU A   2      47.874   8.344 -14.226  1.00  0.050          H  
ATOM     37 2HD2 LEU A   2      48.151   7.090 -15.460  1.00  0.050          H  
ATOM     38 3HD2 LEU A   2      46.955   8.364 -15.731  1.00  0.050          H  
ATOM     39  N   CYS A   3      45.080   5.103 -18.286  1.00  0.030          N  
ATOM     40  CA  CYS A   3      44.590   3.980 -19.062  1.00  0.040          C  
ATOM     41  C   CYS A   3      45.686   3.018 -19.469  1.00  0.040          C  
ATOM     42  O   CYS A   3      46.870   3.368 -19.492  1.00  0.040          O  
ATOM     43  CB  CYS A   3      43.875   4.534 -20.283  1.00  0.050          C  
ATOM     44  SG  CYS A   3      44.911   5.532 -21.348  1.00  0.050          S  
ATOM     45  H   CYS A   3      46.003   5.515 -18.447  1.00  0.040          H  
ATOM     46  HA  CYS A   3      43.873   3.429 -18.462  1.00  0.050          H  
ATOM     47 1HB  CYS A   3      43.440   3.726 -20.862  1.00  0.060          H  
ATOM     48 2HB  CYS A   3      43.082   5.164 -19.946  1.00  0.060          H  
ATOM     49  HG  CYS A   3      43.968   5.780 -22.287  1.00  0.060          H  
ATOM     50  N   TRP A   4      45.279   1.792 -19.772  1.00  0.040          N  
ATOM     51  CA  TRP A   4      46.204   0.751 -20.191  1.00  0.040          C  
ATOM     52  C   TRP A   4      45.492  -0.365 -20.956  1.00  0.040          C  
ATOM     53  O   TRP A   4      44.260  -0.371 -21.049  1.00  0.040          O  
ATOM     54  CB  TRP A   4      46.998   0.245 -18.979  1.00  0.060          C  
ATOM     55  CG  TRP A   4      46.198  -0.353 -17.842  1.00  0.060          C  
ATOM     56  CD1 TRP A   4      45.975  -1.655 -17.706  1.00  0.060          C  
ATOM     57  CD2 TRP A   4      45.506   0.288 -16.704  1.00  0.060          C  
ATOM     58  NE1 TRP A   4      45.234  -1.913 -16.580  1.00  0.060          N  
ATOM     59  CE2 TRP A   4      44.943  -0.738 -15.953  1.00  0.060          C  
ATOM     60  CE3 TRP A   4      45.323   1.616 -16.280  1.00  0.060          C  
ATOM     61  CZ2 TRP A   4      44.215  -0.498 -14.799  1.00  0.060          C  
ATOM     62  CZ3 TRP A   4      44.593   1.856 -15.128  1.00  0.060          C  
ATOM     63  CH2 TRP A   4      44.054   0.821 -14.403  1.00  0.060          C  
ATOM     64  H   TRP A   4      44.279   1.575 -19.681  1.00  0.050          H  
ATOM     65  HA  TRP A   4      46.919   1.206 -20.866  1.00  0.050          H  
ATOM     66 1HB  TRP A   4      47.687  -0.532 -19.316  1.00  0.070          H  
ATOM     67 2HB  TRP A   4      47.606   1.027 -18.610  1.00  0.070          H  
ATOM     68  HD1 TRP A   4      46.332  -2.405 -18.390  1.00  0.070          H  
ATOM     69  HE1 TRP A   4      44.933  -2.870 -16.311  1.00  0.070          H  
ATOM     70  HE3 TRP A   4      45.735   2.439 -16.828  1.00  0.070          H  
ATOM     71  HZ2 TRP A   4      43.776  -1.307 -14.216  1.00  0.070          H  
ATOM     72  HZ3 TRP A   4      44.461   2.885 -14.819  1.00  0.070          H  
ATOM     73  HH2 TRP A   4      43.485   1.033 -13.502  1.00  0.070          H  
ATOM     74  N   GLY A   5      46.251  -1.311 -21.509  1.00  0.040          N  
ATOM     75  CA  GLY A   5      45.668  -2.394 -22.286  1.00  0.030          C  
ATOM     76  C   GLY A   5      45.791  -2.182 -23.794  1.00  0.070          C  
ATOM     77  O   GLY A   5      46.719  -1.532 -24.289  1.00  0.110          O  
ATOM     78  H   GLY A   5      47.264  -1.318 -21.374  1.00  0.050          H  
ATOM     79 1HA  GLY A   5      46.167  -3.313 -22.020  1.00  0.040          H  
ATOM     80 2HA  GLY A   5      44.625  -2.523 -22.019  1.00  0.040          H  
ATOM     81  N   ASN A   6      44.894  -2.804 -24.542  1.00  0.080          N  
ATOM     82  CA  ASN A   6      44.982  -2.822 -25.996  1.00  0.140          C  
ATOM     83  C   ASN A   6      44.805  -1.422 -26.569  1.00  0.140          C  
ATOM     84  O   ASN A   6      43.774  -0.797 -26.356  1.00  0.320          O  
ATOM     85  CB  ASN A   6      43.939  -3.787 -26.549  1.00  0.170          C  
ATOM     86  CG  ASN A   6      44.026  -4.048 -28.044  1.00  0.170          C  
ATOM     87  OD1 ASN A   6      44.310  -3.136 -28.844  1.00  0.170          O  
ATOM     88  ND2 ASN A   6      43.768  -5.277 -28.445  1.00  0.170          N  
ATOM     89  H   ASN A   6      44.134  -3.310 -24.079  1.00  0.100          H  
ATOM     90  HA  ASN A   6      45.971  -3.164 -26.278  1.00  0.170          H  
ATOM     91 1HB  ASN A   6      44.015  -4.729 -26.035  1.00  0.210          H  
ATOM     92 2HB  ASN A   6      42.951  -3.397 -26.321  1.00  0.210          H  
ATOM     93 1HD2 ASN A   6      43.803  -5.511 -29.419  1.00  0.210          H  
ATOM     94 2HD2 ASN A   6      43.524  -5.991 -27.779  1.00  0.210          H  
ATOM     95  N   ALA A   7      45.824  -0.904 -27.259  1.00  0.180          N  
ATOM     96  CA  ALA A   7      45.795   0.433 -27.836  1.00  0.180          C  
ATOM     97  C   ALA A   7      45.778   0.385 -29.365  1.00  0.170          C  
ATOM     98  O   ALA A   7      45.879   1.421 -30.025  1.00  0.120          O  
ATOM     99  CB  ALA A   7      47.019   1.212 -27.374  1.00  0.250          C  
ATOM    100  H   ALA A   7      46.671  -1.450 -27.419  1.00  0.220          H  
ATOM    101  HA  ALA A   7      44.889   0.929 -27.498  1.00  0.220          H  
ATOM    102 1HB  ALA A   7      46.990   2.221 -27.777  1.00  0.300          H  
ATOM    103 2HB  ALA A   7      47.030   1.246 -26.307  1.00  0.300          H  
ATOM    104 3HB  ALA A   7      47.925   0.710 -27.721  1.00  0.300          H  
ATOM    105  N   SER A   8      45.625  -0.811 -29.933  1.00  0.220          N  
ATOM    106  CA  SER A   8      45.752  -1.022 -31.380  1.00  0.210          C  
ATOM    107  C   SER A   8      44.738  -0.306 -32.269  1.00  0.150          C  
ATOM    108  O   SER A   8      45.015  -0.091 -33.453  1.00  0.080          O  
ATOM    109  CB  SER A   8      45.707  -2.503 -31.701  1.00  0.300          C  
ATOM    110  OG  SER A   8      44.439  -3.030 -31.468  1.00  0.300          O  
ATOM    111  H   SER A   8      45.444  -1.614 -29.333  1.00  0.260          H  
ATOM    112  HA  SER A   8      46.742  -0.661 -31.663  1.00  0.250          H  
ATOM    113 1HB  SER A   8      45.976  -2.649 -32.745  1.00  0.360          H  
ATOM    114 2HB  SER A   8      46.444  -3.031 -31.093  1.00  0.360          H  
ATOM    115  HG  SER A   8      44.384  -3.180 -30.523  1.00  0.360          H  
ATOM    116  N   PHE A   9      43.581   0.098 -31.736  1.00  0.190          N  
ATOM    117  CA  PHE A   9      42.610   0.806 -32.547  1.00  0.200          C  
ATOM    118  C   PHE A   9      42.552   2.256 -32.113  1.00  0.120          C  
ATOM    119  O   PHE A   9      41.823   3.049 -32.704  1.00  0.120          O  
ATOM    120  CB  PHE A   9      41.218   0.192 -32.404  1.00  0.280          C  
ATOM    121  CG  PHE A   9      41.175  -1.221 -32.829  1.00  0.280          C  
ATOM    122  CD1 PHE A   9      41.241  -2.226 -31.885  1.00  0.280          C  
ATOM    123  CD2 PHE A   9      41.087  -1.563 -34.167  1.00  0.280          C  
ATOM    124  CE1 PHE A   9      41.234  -3.543 -32.262  1.00  0.280          C  
ATOM    125  CE2 PHE A   9      41.074  -2.883 -34.552  1.00  0.280          C  
ATOM    126  CZ  PHE A   9      41.153  -3.876 -33.597  1.00  0.280          C  
ATOM    127  H   PHE A   9      43.320  -0.078 -30.770  1.00  0.230          H  
ATOM    128  HA  PHE A   9      42.917   0.766 -33.591  1.00  0.240          H  
ATOM    129 1HB  PHE A   9      40.877   0.258 -31.374  1.00  0.330          H  
ATOM    130 2HB  PHE A   9      40.526   0.757 -33.012  1.00  0.330          H  
ATOM    131  HD1 PHE A   9      41.312  -1.965 -30.834  1.00  0.330          H  
ATOM    132  HD2 PHE A   9      41.033  -0.774 -34.919  1.00  0.330          H  
ATOM    133  HE1 PHE A   9      41.297  -4.325 -31.505  1.00  0.330          H  
ATOM    134  HE2 PHE A   9      41.010  -3.143 -35.608  1.00  0.330          H  
ATOM    135  HZ  PHE A   9      41.151  -4.923 -33.896  1.00  0.330          H  
ATOM    136  N   GLY A  10      43.361   2.613 -31.105  1.00  0.090          N  
ATOM    137  CA  GLY A  10      43.342   3.946 -30.524  1.00  0.050          C  
ATOM    138  C   GLY A  10      42.293   4.093 -29.416  1.00  0.070          C  
ATOM    139  O   GLY A  10      42.056   5.192 -28.913  1.00  0.090          O  
ATOM    140  H   GLY A  10      44.037   1.942 -30.733  1.00  0.110          H  
ATOM    141 1HA  GLY A  10      44.332   4.180 -30.133  1.00  0.060          H  
ATOM    142 2HA  GLY A  10      43.132   4.657 -31.314  1.00  0.060          H  
ATOM    143  N   GLN A  11      41.708   2.975 -28.987  1.00  0.060          N  
ATOM    144  CA  GLN A  11      40.638   2.950 -27.991  1.00  0.070          C  
ATOM    145  C   GLN A  11      41.044   3.438 -26.594  1.00  0.090          C  
ATOM    146  O   GLN A  11      40.185   3.666 -25.748  1.00  0.120          O  
ATOM    147  CB  GLN A  11      40.003   1.555 -27.943  1.00  0.090          C  
ATOM    148  CG  GLN A  11      40.842   0.442 -27.370  1.00  0.090          C  
ATOM    149  CD  GLN A  11      41.786  -0.221 -28.367  1.00  0.090          C  
ATOM    150  OE1 GLN A  11      42.370   0.415 -29.268  1.00  0.090          O  
ATOM    151  NE2 GLN A  11      41.950  -1.507 -28.191  1.00  0.090          N  
ATOM    152  H   GLN A  11      42.003   2.089 -29.395  1.00  0.070          H  
ATOM    153  HA  GLN A  11      39.857   3.624 -28.339  1.00  0.080          H  
ATOM    154 1HB  GLN A  11      39.092   1.604 -27.345  1.00  0.110          H  
ATOM    155 2HB  GLN A  11      39.712   1.258 -28.949  1.00  0.110          H  
ATOM    156 1HG  GLN A  11      41.442   0.817 -26.536  1.00  0.110          H  
ATOM    157 2HG  GLN A  11      40.163  -0.326 -27.001  1.00  0.110          H  
ATOM    158 1HE2 GLN A  11      42.609  -2.036 -28.747  1.00  0.110          H  
ATOM    159 2HE2 GLN A  11      41.473  -1.960 -27.437  1.00  0.110          H  
ATOM    160  N   LEU A  12      42.341   3.593 -26.316  1.00  0.070          N  
ATOM    161  CA  LEU A  12      42.698   4.102 -24.998  1.00  0.080          C  
ATOM    162  C   LEU A  12      42.665   5.630 -24.985  1.00  0.070          C  
ATOM    163  O   LEU A  12      42.734   6.244 -23.917  1.00  0.060          O  
ATOM    164  CB  LEU A  12      44.086   3.647 -24.527  1.00  0.110          C  
ATOM    165  CG  LEU A  12      44.336   2.148 -24.340  1.00  0.110          C  
ATOM    166  CD1 LEU A  12      45.768   1.973 -23.840  1.00  0.110          C  
ATOM    167  CD2 LEU A  12      43.340   1.528 -23.388  1.00  0.110          C  
ATOM    168  H   LEU A  12      43.038   3.380 -27.010  1.00  0.080          H  
ATOM    169  HA  LEU A  12      41.959   3.762 -24.281  1.00  0.100          H  
ATOM    170 1HB  LEU A  12      44.822   4.011 -25.238  1.00  0.130          H  
ATOM    171 2HB  LEU A  12      44.278   4.103 -23.597  1.00  0.130          H  
ATOM    172  HG  LEU A  12      44.247   1.649 -25.301  1.00  0.130          H  
ATOM    173 1HD1 LEU A  12      45.988   0.913 -23.733  1.00  0.130          H  
ATOM    174 2HD1 LEU A  12      46.454   2.415 -24.537  1.00  0.130          H  
ATOM    175 3HD1 LEU A  12      45.877   2.467 -22.874  1.00  0.130          H  
ATOM    176 1HD2 LEU A  12      43.562   0.465 -23.302  1.00  0.130          H  
ATOM    177 2HD2 LEU A  12      43.412   1.992 -22.412  1.00  0.130          H  
ATOM    178 3HD2 LEU A  12      42.332   1.643 -23.766  1.00  0.130          H  
ATOM    179  N   GLY A  13      42.646   6.252 -26.175  1.00  0.080          N  
ATOM    180  CA  GLY A  13      42.593   7.705 -26.307  1.00  0.080          C  
ATOM    181  C   GLY A  13      43.907   8.466 -26.095  1.00  0.080          C  
ATOM    182  O   GLY A  13      43.891   9.695 -26.028  1.00  0.080          O  
ATOM    183  H   GLY A  13      42.577   5.714 -27.042  1.00  0.100          H  
ATOM    184 1HA  GLY A  13      42.222   7.931 -27.309  1.00  0.100          H  
ATOM    185 2HA  GLY A  13      41.843   8.086 -25.615  1.00  0.100          H  
ATOM    186  N   LEU A  14      45.034   7.770 -25.935  1.00  0.090          N  
ATOM    187  CA  LEU A  14      46.296   8.463 -25.665  1.00  0.080          C  
ATOM    188  C   LEU A  14      46.761   9.363 -26.820  1.00  0.080          C  
ATOM    189  O   LEU A  14      47.209  10.490 -26.587  1.00  0.090          O  
ATOM    190  CB  LEU A  14      47.379   7.420 -25.361  1.00  0.120          C  
ATOM    191  CG  LEU A  14      47.267   6.617 -24.018  1.00  0.120          C  
ATOM    192  CD1 LEU A  14      48.281   5.471 -24.029  1.00  0.120          C  
ATOM    193  CD2 LEU A  14      47.547   7.540 -22.809  1.00  0.120          C  
ATOM    194  H   LEU A  14      44.998   6.766 -25.989  1.00  0.110          H  
ATOM    195  HA  LEU A  14      46.148   9.098 -24.796  1.00  0.100          H  
ATOM    196 1HB  LEU A  14      47.353   6.699 -26.161  1.00  0.140          H  
ATOM    197 2HB  LEU A  14      48.342   7.921 -25.372  1.00  0.140          H  
ATOM    198  HG  LEU A  14      46.269   6.194 -23.932  1.00  0.140          H  
ATOM    199 1HD1 LEU A  14      48.193   4.906 -23.098  1.00  0.140          H  
ATOM    200 2HD1 LEU A  14      48.078   4.810 -24.873  1.00  0.140          H  
ATOM    201 3HD1 LEU A  14      49.289   5.873 -24.116  1.00  0.140          H  
ATOM    202 1HD2 LEU A  14      47.473   6.975 -21.880  1.00  0.140          H  
ATOM    203 2HD2 LEU A  14      48.548   7.964 -22.885  1.00  0.140          H  
ATOM    204 3HD2 LEU A  14      46.828   8.336 -22.784  1.00  0.140          H  
ATOM    205  N   GLY A  15      46.656   8.864 -28.056  1.00  0.070          N  
ATOM    206  CA  GLY A  15      47.016   9.624 -29.251  1.00  0.080          C  
ATOM    207  C   GLY A  15      48.487   9.553 -29.648  1.00  0.050          C  
ATOM    208  O   GLY A  15      49.365   9.786 -28.824  1.00  0.060          O  
ATOM    209  H   GLY A  15      46.271   7.938 -28.164  1.00  0.080          H  
ATOM    210 1HA  GLY A  15      46.395   9.294 -30.081  1.00  0.100          H  
ATOM    211 2HA  GLY A  15      46.768  10.659 -29.075  1.00  0.100          H  
ATOM    212  N   GLY A  16      48.773   9.245 -30.919  1.00  0.040          N  
ATOM    213  CA  GLY A  16      50.163   9.251 -31.386  1.00  0.020          C  
ATOM    214  C   GLY A  16      51.028   8.139 -30.802  1.00  0.030          C  
ATOM    215  O   GLY A  16      52.235   8.316 -30.648  1.00  0.020          O  
ATOM    216  H   GLY A  16      48.028   9.045 -31.567  1.00  0.050          H  
ATOM    217 1HA  GLY A  16      50.171   9.176 -32.474  1.00  0.020          H  
ATOM    218 2HA  GLY A  16      50.611  10.213 -31.141  1.00  0.020          H  
ATOM    219  N   ILE A  17      50.425   7.008 -30.455  1.00  0.040          N  
ATOM    220  CA  ILE A  17      51.163   5.916 -29.833  1.00  0.050          C  
ATOM    221  C   ILE A  17      51.537   4.851 -30.856  1.00  0.070          C  
ATOM    222  O   ILE A  17      50.671   4.314 -31.543  1.00  0.070          O  
ATOM    223  CB  ILE A  17      50.301   5.299 -28.693  1.00  0.070          C  
ATOM    224  CG1 ILE A  17      49.864   6.398 -27.687  1.00  0.070          C  
ATOM    225  CG2 ILE A  17      51.001   4.150 -27.969  1.00  0.070          C  
ATOM    226  CD1 ILE A  17      50.963   7.207 -27.017  1.00  0.070          C  
ATOM    227  H   ILE A  17      49.438   6.904 -30.631  1.00  0.050          H  
ATOM    228  HA  ILE A  17      52.090   6.304 -29.416  1.00  0.060          H  
ATOM    229  HB  ILE A  17      49.384   4.905 -29.132  1.00  0.080          H  
ATOM    230 1HG1 ILE A  17      49.209   7.094 -28.198  1.00  0.080          H  
ATOM    231 2HG1 ILE A  17      49.309   5.908 -26.908  1.00  0.080          H  
ATOM    232 1HG2 ILE A  17      50.339   3.743 -27.204  1.00  0.080          H  
ATOM    233 2HG2 ILE A  17      51.222   3.374 -28.675  1.00  0.080          H  
ATOM    234 3HG2 ILE A  17      51.921   4.493 -27.504  1.00  0.080          H  
ATOM    235 1HD1 ILE A  17      50.509   7.926 -26.340  1.00  0.080          H  
ATOM    236 2HD1 ILE A  17      51.626   6.561 -26.455  1.00  0.080          H  
ATOM    237 3HD1 ILE A  17      51.534   7.754 -27.765  1.00  0.080          H  
ATOM    238  N   ASP A  18      52.836   4.544 -30.966  1.00  0.080          N  
ATOM    239  CA  ASP A  18      53.317   3.546 -31.913  1.00  0.110          C  
ATOM    240  C   ASP A  18      53.204   2.119 -31.380  1.00  0.080          C  
ATOM    241  O   ASP A  18      53.314   1.156 -32.138  1.00  0.100          O  
ATOM    242  CB  ASP A  18      54.765   3.857 -32.269  1.00  0.140          C  
ATOM    243  CG  ASP A  18      55.628   3.874 -31.035  1.00  0.140          C  
ATOM    244  OD1 ASP A  18      55.252   4.575 -30.103  1.00  0.140          O  
ATOM    245  OD2 ASP A  18      56.639   3.223 -31.007  1.00  0.140          O  
ATOM    246  H   ASP A  18      53.539   5.012 -30.378  1.00  0.100          H  
ATOM    247  HA  ASP A  18      52.714   3.617 -32.818  1.00  0.130          H  
ATOM    248 1HB  ASP A  18      55.144   3.102 -32.959  1.00  0.170          H  
ATOM    249 2HB  ASP A  18      54.825   4.826 -32.764  1.00  0.170          H  
ATOM    250  N   GLU A  19      53.012   2.001 -30.076  1.00  0.170          N  
ATOM    251  CA  GLU A  19      52.909   0.722 -29.390  1.00  0.150          C  
ATOM    252  C   GLU A  19      51.482   0.186 -29.424  1.00  0.140          C  
ATOM    253  O   GLU A  19      50.543   0.877 -29.032  1.00  0.140          O  
ATOM    254  CB  GLU A  19      53.380   0.881 -27.942  1.00  0.220          C  
ATOM    255  CG  GLU A  19      54.870   1.216 -27.808  1.00  0.220          C  
ATOM    256  CD  GLU A  19      55.316   1.408 -26.377  1.00  0.220          C  
ATOM    257  OE1 GLU A  19      54.563   1.958 -25.600  1.00  0.220          O  
ATOM    258  OE2 GLU A  19      56.405   1.001 -26.055  1.00  0.220          O  
ATOM    259  H   GLU A  19      52.941   2.859 -29.548  1.00  0.200          H  
ATOM    260  HA  GLU A  19      53.555   0.002 -29.896  1.00  0.180          H  
ATOM    261 1HB  GLU A  19      52.812   1.673 -27.458  1.00  0.260          H  
ATOM    262 2HB  GLU A  19      53.185  -0.042 -27.390  1.00  0.260          H  
ATOM    263 1HG  GLU A  19      55.450   0.410 -28.254  1.00  0.260          H  
ATOM    264 2HG  GLU A  19      55.078   2.127 -28.374  1.00  0.260          H  
ATOM    265  N   GLU A  20      51.328  -1.072 -29.845  1.00  0.150          N  
ATOM    266  CA  GLU A  20      50.018  -1.711 -29.931  1.00  0.150          C  
ATOM    267  C   GLU A  20      49.327  -1.847 -28.588  1.00  0.150          C  
ATOM    268  O   GLU A  20      48.097  -1.790 -28.518  1.00  0.160          O  
ATOM    269  CB  GLU A  20      50.141  -3.115 -30.526  1.00  0.210          C  
ATOM    270  CG  GLU A  20      50.631  -3.174 -31.958  1.00  0.210          C  
ATOM    271  CD  GLU A  20      52.138  -3.106 -32.059  1.00  0.210          C  
ATOM    272  OE1 GLU A  20      52.783  -2.960 -31.030  1.00  0.210          O  
ATOM    273  OE2 GLU A  20      52.646  -3.215 -33.146  1.00  0.210          O  
ATOM    274  H   GLU A  20      52.149  -1.599 -30.159  1.00  0.180          H  
ATOM    275  HA  GLU A  20      49.386  -1.101 -30.576  1.00  0.180          H  
ATOM    276 1HB  GLU A  20      50.815  -3.712 -29.912  1.00  0.250          H  
ATOM    277 2HB  GLU A  20      49.165  -3.601 -30.494  1.00  0.250          H  
ATOM    278 1HG  GLU A  20      50.286  -4.100 -32.416  1.00  0.250          H  
ATOM    279 2HG  GLU A  20      50.197  -2.341 -32.512  1.00  0.250          H  
ATOM    280  N   ILE A  21      50.101  -2.116 -27.540  1.00  0.150          N  
ATOM    281  CA  ILE A  21      49.506  -2.290 -26.230  1.00  0.130          C  
ATOM    282  C   ILE A  21      50.240  -1.481 -25.174  1.00  0.130          C  
ATOM    283  O   ILE A  21      51.439  -1.221 -25.295  1.00  0.130          O  
ATOM    284  CB  ILE A  21      49.508  -3.782 -25.830  1.00  0.190          C  
ATOM    285  CG1 ILE A  21      50.961  -4.333 -25.671  1.00  0.190          C  
ATOM    286  CG2 ILE A  21      48.755  -4.594 -26.928  1.00  0.190          C  
ATOM    287  CD1 ILE A  21      51.032  -5.735 -25.069  1.00  0.190          C  
ATOM    288  H   ILE A  21      51.101  -2.185 -27.664  1.00  0.180          H  
ATOM    289  HA  ILE A  21      48.477  -1.938 -26.253  1.00  0.160          H  
ATOM    290  HB  ILE A  21      49.014  -3.884 -24.886  1.00  0.230          H  
ATOM    291 1HG1 ILE A  21      51.448  -4.343 -26.644  1.00  0.230          H  
ATOM    292 2HG1 ILE A  21      51.523  -3.682 -25.005  1.00  0.230          H  
ATOM    293 1HG2 ILE A  21      48.709  -5.630 -26.680  1.00  0.230          H  
ATOM    294 2HG2 ILE A  21      47.753  -4.223 -27.031  1.00  0.230          H  
ATOM    295 3HG2 ILE A  21      49.265  -4.498 -27.876  1.00  0.230          H  
ATOM    296 1HD1 ILE A  21      52.077  -6.029 -24.979  1.00  0.230          H  
ATOM    297 2HD1 ILE A  21      50.572  -5.724 -24.082  1.00  0.230          H  
ATOM    298 3HD1 ILE A  21      50.520  -6.459 -25.691  1.00  0.230          H  
ATOM    299  N   VAL A  22      49.543  -1.188 -24.087  1.00  0.110          N  
ATOM    300  CA  VAL A  22      50.099  -0.500 -22.938  1.00  0.110          C  
ATOM    301  C   VAL A  22      50.106  -1.405 -21.702  1.00  0.090          C  
ATOM    302  O   VAL A  22      49.059  -1.804 -21.197  1.00  0.080          O  
ATOM    303  CB  VAL A  22      49.281   0.782 -22.710  1.00  0.150          C  
ATOM    304  CG1 VAL A  22      49.758   1.514 -21.492  1.00  0.150          C  
ATOM    305  CG2 VAL A  22      49.409   1.673 -23.940  1.00  0.150          C  
ATOM    306  H   VAL A  22      48.548  -1.428 -24.086  1.00  0.130          H  
ATOM    307  HA  VAL A  22      51.127  -0.219 -23.168  1.00  0.130          H  
ATOM    308  HB  VAL A  22      48.246   0.522 -22.569  1.00  0.180          H  
ATOM    309 1HG1 VAL A  22      49.164   2.417 -21.339  1.00  0.180          H  
ATOM    310 2HG1 VAL A  22      49.640   0.869 -20.635  1.00  0.180          H  
ATOM    311 3HG1 VAL A  22      50.797   1.782 -21.604  1.00  0.180          H  
ATOM    312 1HG2 VAL A  22      48.827   2.571 -23.791  1.00  0.180          H  
ATOM    313 2HG2 VAL A  22      50.451   1.932 -24.094  1.00  0.180          H  
ATOM    314 3HG2 VAL A  22      49.039   1.148 -24.818  1.00  0.180          H  
ATOM    315  N   LEU A  23      51.300  -1.673 -21.170  1.00  0.100          N  
ATOM    316  CA  LEU A  23      51.439  -2.611 -20.053  1.00  0.090          C  
ATOM    317  C   LEU A  23      51.268  -2.009 -18.655  1.00  0.080          C  
ATOM    318  O   LEU A  23      51.017  -2.744 -17.691  1.00  0.070          O  
ATOM    319  CB  LEU A  23      52.826  -3.256 -20.112  1.00  0.130          C  
ATOM    320  CG  LEU A  23      53.187  -4.057 -21.387  1.00  0.130          C  
ATOM    321  CD1 LEU A  23      54.612  -4.548 -21.256  1.00  0.130          C  
ATOM    322  CD2 LEU A  23      52.245  -5.200 -21.580  1.00  0.130          C  
ATOM    323  H   LEU A  23      52.119  -1.275 -21.610  1.00  0.120          H  
ATOM    324  HA  LEU A  23      50.669  -3.371 -20.154  1.00  0.110          H  
ATOM    325 1HB  LEU A  23      53.578  -2.483 -19.971  1.00  0.160          H  
ATOM    326 2HB  LEU A  23      52.894  -3.946 -19.287  1.00  0.160          H  
ATOM    327  HG  LEU A  23      53.136  -3.407 -22.259  1.00  0.160          H  
ATOM    328 1HD1 LEU A  23      54.890  -5.102 -22.152  1.00  0.160          H  
ATOM    329 2HD1 LEU A  23      55.284  -3.699 -21.134  1.00  0.160          H  
ATOM    330 3HD1 LEU A  23      54.698  -5.192 -20.396  1.00  0.160          H  
ATOM    331 1HD2 LEU A  23      52.537  -5.737 -22.468  1.00  0.160          H  
ATOM    332 2HD2 LEU A  23      52.285  -5.853 -20.731  1.00  0.160          H  
ATOM    333 3HD2 LEU A  23      51.254  -4.839 -21.706  1.00  0.160          H  
ATOM    334  N   GLU A  24      51.410  -0.690 -18.539  1.00  0.110          N  
ATOM    335  CA  GLU A  24      51.312  -0.008 -17.257  1.00  0.100          C  
ATOM    336  C   GLU A  24      50.368   1.172 -17.450  1.00  0.090          C  
ATOM    337  O   GLU A  24      50.341   1.723 -18.540  1.00  0.110          O  
ATOM    338  CB  GLU A  24      52.692   0.503 -16.829  1.00  0.140          C  
ATOM    339  CG  GLU A  24      53.752  -0.580 -16.668  1.00  0.140          C  
ATOM    340  CD  GLU A  24      55.078  -0.033 -16.188  1.00  0.140          C  
ATOM    341  OE1 GLU A  24      55.188   1.155 -16.038  1.00  0.140          O  
ATOM    342  OE2 GLU A  24      55.982  -0.813 -15.944  1.00  0.140          O  
ATOM    343  H   GLU A  24      51.622  -0.134 -19.356  1.00  0.130          H  
ATOM    344  HA  GLU A  24      50.934  -0.704 -16.519  1.00  0.120          H  
ATOM    345 1HB  GLU A  24      53.054   1.221 -17.564  1.00  0.170          H  
ATOM    346 2HB  GLU A  24      52.610   1.027 -15.877  1.00  0.170          H  
ATOM    347 1HG  GLU A  24      53.389  -1.321 -15.954  1.00  0.170          H  
ATOM    348 2HG  GLU A  24      53.900  -1.074 -17.624  1.00  0.170          H  
ATOM    349  N   PRO A  25      49.625   1.633 -16.442  1.00  0.070          N  
ATOM    350  CA  PRO A  25      48.766   2.800 -16.543  1.00  0.060          C  
ATOM    351  C   PRO A  25      49.534   4.022 -17.036  1.00  0.070          C  
ATOM    352  O   PRO A  25      50.607   4.330 -16.516  1.00  0.080          O  
ATOM    353  CB  PRO A  25      48.345   2.989 -15.083  1.00  0.090          C  
ATOM    354  CG  PRO A  25      48.416   1.614 -14.481  1.00  0.090          C  
ATOM    355  CD  PRO A  25      49.605   0.965 -15.128  1.00  0.090          C  
ATOM    356  HA  PRO A  25      47.916   2.601 -17.191  1.00  0.070          H  
ATOM    357 1HB  PRO A  25      49.023   3.699 -14.591  1.00  0.110          H  
ATOM    358 2HB  PRO A  25      47.343   3.410 -15.037  1.00  0.110          H  
ATOM    359 1HG  PRO A  25      48.550   1.707 -13.391  1.00  0.110          H  
ATOM    360 2HG  PRO A  25      47.498   1.056 -14.633  1.00  0.110          H  
ATOM    361 1HD  PRO A  25      50.529   1.169 -14.560  1.00  0.110          H  
ATOM    362 2HD  PRO A  25      49.381  -0.103 -15.200  1.00  0.110          H  
ATOM    363  N   ARG A  26      48.942   4.752 -17.982  1.00  0.070          N  
ATOM    364  CA  ARG A  26      49.531   5.972 -18.531  1.00  0.080          C  
ATOM    365  C   ARG A  26      48.519   7.088 -18.505  1.00  0.070          C  
ATOM    366  O   ARG A  26      47.321   6.834 -18.564  1.00  0.050          O  
ATOM    367  CB  ARG A  26      49.999   5.775 -19.966  1.00  0.110          C  
ATOM    368  CG  ARG A  26      51.177   4.856 -20.134  1.00  0.110          C  
ATOM    369  CD  ARG A  26      51.585   4.723 -21.550  1.00  0.110          C  
ATOM    370  NE  ARG A  26      52.743   3.854 -21.672  1.00  0.110          N  
ATOM    371  CZ  ARG A  26      53.255   3.374 -22.826  1.00  0.110          C  
ATOM    372  NH1 ARG A  26      52.720   3.651 -23.991  1.00  0.110          N  
ATOM    373  NH2 ARG A  26      54.320   2.596 -22.805  1.00  0.110          N  
ATOM    374  H   ARG A  26      48.079   4.394 -18.395  1.00  0.080          H  
ATOM    375  HA  ARG A  26      50.384   6.259 -17.918  1.00  0.100          H  
ATOM    376 1HB  ARG A  26      49.178   5.355 -20.551  1.00  0.130          H  
ATOM    377 2HB  ARG A  26      50.251   6.740 -20.407  1.00  0.130          H  
ATOM    378 1HG  ARG A  26      52.021   5.237 -19.562  1.00  0.130          H  
ATOM    379 2HG  ARG A  26      50.914   3.868 -19.765  1.00  0.130          H  
ATOM    380 1HD  ARG A  26      50.765   4.297 -22.124  1.00  0.130          H  
ATOM    381 2HD  ARG A  26      51.843   5.702 -21.951  1.00  0.130          H  
ATOM    382  HE  ARG A  26      53.210   3.594 -20.812  1.00  0.130          H  
ATOM    383 1HH1 ARG A  26      51.907   4.238 -24.067  1.00  0.130          H  
ATOM    384 2HH1 ARG A  26      53.161   3.231 -24.827  1.00  0.130          H  
ATOM    385 1HH2 ARG A  26      54.771   2.355 -21.939  1.00  0.130          H  
ATOM    386 2HH2 ARG A  26      54.682   2.241 -23.709  1.00  0.130          H  
ATOM    387  N   LYS A  27      48.986   8.330 -18.413  1.00  0.090          N  
ATOM    388  CA  LYS A  27      48.059   9.456 -18.402  1.00  0.080          C  
ATOM    389  C   LYS A  27      47.615   9.881 -19.779  1.00  0.080          C  
ATOM    390  O   LYS A  27      48.435  10.033 -20.688  1.00  0.100          O  
ATOM    391  CB  LYS A  27      48.689  10.681 -17.737  1.00  0.120          C  
ATOM    392  CG  LYS A  27      49.011  10.540 -16.265  1.00  0.120          C  
ATOM    393  CD  LYS A  27      49.476  11.848 -15.647  1.00  0.120          C  
ATOM    394  CE  LYS A  27      50.875  12.253 -16.078  1.00  0.120          C  
ATOM    395  NZ  LYS A  27      51.309  13.475 -15.373  1.00  0.120          N  
ATOM    396  H   LYS A  27      49.983   8.492 -18.364  1.00  0.110          H  
ATOM    397  HA  LYS A  27      47.163   9.170 -17.852  1.00  0.100          H  
ATOM    398 1HB  LYS A  27      49.604  10.925 -18.270  1.00  0.140          H  
ATOM    399 2HB  LYS A  27      48.013  11.531 -17.853  1.00  0.140          H  
ATOM    400 1HG  LYS A  27      48.103  10.285 -15.750  1.00  0.140          H  
ATOM    401 2HG  LYS A  27      49.746   9.756 -16.098  1.00  0.140          H  
ATOM    402 1HD  LYS A  27      48.779  12.642 -15.911  1.00  0.140          H  
ATOM    403 2HD  LYS A  27      49.476  11.742 -14.557  1.00  0.140          H  
ATOM    404 1HE  LYS A  27      51.569  11.448 -15.844  1.00  0.140          H  
ATOM    405 2HE  LYS A  27      50.899  12.447 -17.146  1.00  0.140          H  
ATOM    406 1HZ  LYS A  27      52.243  13.724 -15.650  1.00  0.140          H  
ATOM    407 2HZ  LYS A  27      50.685  14.235 -15.574  1.00  0.140          H  
ATOM    408 3HZ  LYS A  27      51.296  13.282 -14.357  1.00  0.140          H  
ATOM    409  N   SER A  28      46.324  10.151 -19.908  1.00  0.070          N  
ATOM    410  CA  SER A  28      45.801  10.693 -21.146  1.00  0.080          C  
ATOM    411  C   SER A  28      45.667  12.206 -21.033  1.00  0.080          C  
ATOM    412  O   SER A  28      44.852  12.715 -20.256  1.00  0.090          O  
ATOM    413  CB  SER A  28      44.482  10.052 -21.503  1.00  0.110          C  
ATOM    414  OG  SER A  28      43.932  10.669 -22.635  1.00  0.110          O  
ATOM    415  H   SER A  28      45.690   9.950 -19.128  1.00  0.080          H  
ATOM    416  HA  SER A  28      46.507  10.480 -21.947  1.00  0.100          H  
ATOM    417 1HB  SER A  28      44.638   8.990 -21.704  1.00  0.130          H  
ATOM    418 2HB  SER A  28      43.800  10.127 -20.662  1.00  0.130          H  
ATOM    419  HG  SER A  28      43.235  10.083 -22.940  1.00  0.130          H  
ATOM    420  N   ASP A  29      46.476  12.927 -21.824  1.00  0.070          N  
ATOM    421  CA  ASP A  29      46.566  14.393 -21.777  1.00  0.070          C  
ATOM    422  C   ASP A  29      45.226  15.062 -22.043  1.00  0.070          C  
ATOM    423  O   ASP A  29      44.922  16.130 -21.504  1.00  0.070          O  
ATOM    424  CB  ASP A  29      47.577  14.905 -22.798  1.00  0.100          C  
ATOM    425  CG  ASP A  29      49.028  14.598 -22.438  1.00  0.100          C  
ATOM    426  OD1 ASP A  29      49.306  14.207 -21.330  1.00  0.100          O  
ATOM    427  OD2 ASP A  29      49.849  14.753 -23.302  1.00  0.100          O  
ATOM    428  H   ASP A  29      47.109  12.422 -22.434  1.00  0.080          H  
ATOM    429  HA  ASP A  29      46.906  14.673 -20.785  1.00  0.080          H  
ATOM    430 1HB  ASP A  29      47.361  14.467 -23.773  1.00  0.120          H  
ATOM    431 2HB  ASP A  29      47.469  15.986 -22.898  1.00  0.120          H  
ATOM    432  N   PHE A  30      44.404  14.419 -22.865  1.00  0.070          N  
ATOM    433  CA  PHE A  30      43.076  14.914 -23.195  1.00  0.080          C  
ATOM    434  C   PHE A  30      42.293  15.322 -21.948  1.00  0.130          C  
ATOM    435  O   PHE A  30      41.540  16.304 -21.975  1.00  0.170          O  
ATOM    436  CB  PHE A  30      42.243  13.872 -23.953  1.00  0.110          C  
ATOM    437  CG  PHE A  30      40.843  14.380 -24.306  1.00  0.110          C  
ATOM    438  CD1 PHE A  30      40.592  15.100 -25.460  1.00  0.110          C  
ATOM    439  CD2 PHE A  30      39.794  14.171 -23.447  1.00  0.110          C  
ATOM    440  CE1 PHE A  30      39.318  15.575 -25.712  1.00  0.110          C  
ATOM    441  CE2 PHE A  30      38.546  14.636 -23.690  1.00  0.110          C  
ATOM    442  CZ  PHE A  30      38.310  15.338 -24.815  1.00  0.110          C  
ATOM    443  H   PHE A  30      44.723  13.566 -23.311  1.00  0.080          H  
ATOM    444  HA  PHE A  30      43.189  15.794 -23.828  1.00  0.100          H  
ATOM    445 1HB  PHE A  30      42.751  13.591 -24.873  1.00  0.130          H  
ATOM    446 2HB  PHE A  30      42.140  12.974 -23.348  1.00  0.130          H  
ATOM    447  HD1 PHE A  30      41.399  15.293 -26.167  1.00  0.130          H  
ATOM    448  HD2 PHE A  30      39.977  13.640 -22.555  1.00  0.130          H  
ATOM    449  HE1 PHE A  30      39.118  16.141 -26.623  1.00  0.130          H  
ATOM    450  HE2 PHE A  30      37.745  14.453 -22.976  1.00  0.130          H  
ATOM    451  HZ  PHE A  30      37.330  15.716 -24.997  1.00  0.130          H  
ATOM    452  N   PHE A  31      42.420  14.540 -20.862  1.00  0.120          N  
ATOM    453  CA  PHE A  31      41.606  14.735 -19.675  1.00  0.150          C  
ATOM    454  C   PHE A  31      42.254  15.587 -18.586  1.00  0.120          C  
ATOM    455  O   PHE A  31      41.777  15.607 -17.440  1.00  0.140          O  
ATOM    456  CB  PHE A  31      41.222  13.367 -19.113  1.00  0.200          C  
ATOM    457  CG  PHE A  31      40.338  12.596 -20.048  1.00  0.200          C  
ATOM    458  CD1 PHE A  31      40.892  11.683 -20.925  1.00  0.200          C  
ATOM    459  CD2 PHE A  31      38.964  12.783 -20.071  1.00  0.200          C  
ATOM    460  CE1 PHE A  31      40.105  10.985 -21.806  1.00  0.200          C  
ATOM    461  CE2 PHE A  31      38.178  12.067 -20.958  1.00  0.200          C  
ATOM    462  CZ  PHE A  31      38.760  11.179 -21.820  1.00  0.200          C  
ATOM    463  H   PHE A  31      43.113  13.785 -20.837  1.00  0.140          H  
ATOM    464  HA  PHE A  31      40.698  15.233 -19.983  1.00  0.180          H  
ATOM    465 1HB  PHE A  31      42.130  12.784 -18.940  1.00  0.240          H  
ATOM    466 2HB  PHE A  31      40.704  13.487 -18.162  1.00  0.240          H  
ATOM    467  HD1 PHE A  31      41.969  11.531 -20.919  1.00  0.240          H  
ATOM    468  HD2 PHE A  31      38.504  13.502 -19.387  1.00  0.240          H  
ATOM    469  HE1 PHE A  31      40.556  10.275 -22.498  1.00  0.240          H  
ATOM    470  HE2 PHE A  31      37.101  12.212 -20.980  1.00  0.240          H  
ATOM    471  HZ  PHE A  31      38.156  10.632 -22.520  1.00  0.240          H  
ATOM    472  N   ILE A  32      43.328  16.299 -18.909  1.00  0.090          N  
ATOM    473  CA  ILE A  32      43.897  17.170 -17.900  1.00  0.110          C  
ATOM    474  C   ILE A  32      42.871  18.251 -17.624  1.00  0.110          C  
ATOM    475  O   ILE A  32      42.377  18.896 -18.547  1.00  0.090          O  
ATOM    476  CB  ILE A  32      45.248  17.770 -18.347  1.00  0.150          C  
ATOM    477  CG1 ILE A  32      46.278  16.629 -18.485  1.00  0.150          C  
ATOM    478  CG2 ILE A  32      45.718  18.856 -17.350  1.00  0.150          C  
ATOM    479  CD1 ILE A  32      47.571  17.013 -19.197  1.00  0.150          C  
ATOM    480  H   ILE A  32      43.730  16.249 -19.854  1.00  0.110          H  
ATOM    481  HA  ILE A  32      44.060  16.601 -16.987  1.00  0.130          H  
ATOM    482  HB  ILE A  32      45.130  18.214 -19.338  1.00  0.180          H  
ATOM    483 1HG1 ILE A  32      46.529  16.268 -17.491  1.00  0.180          H  
ATOM    484 2HG1 ILE A  32      45.811  15.814 -19.030  1.00  0.180          H  
ATOM    485 1HG2 ILE A  32      46.658  19.282 -17.673  1.00  0.180          H  
ATOM    486 2HG2 ILE A  32      44.986  19.646 -17.304  1.00  0.180          H  
ATOM    487 3HG2 ILE A  32      45.842  18.420 -16.359  1.00  0.180          H  
ATOM    488 1HD1 ILE A  32      48.228  16.139 -19.252  1.00  0.180          H  
ATOM    489 2HD1 ILE A  32      47.335  17.346 -20.211  1.00  0.180          H  
ATOM    490 3HD1 ILE A  32      48.084  17.804 -18.666  1.00  0.180          H  
ATOM    491  N   ASN A  33      42.568  18.420 -16.341  1.00  0.160          N  
ATOM    492  CA  ASN A  33      41.579  19.347 -15.808  1.00  0.190          C  
ATOM    493  C   ASN A  33      40.144  19.061 -16.277  1.00  0.140          C  
ATOM    494  O   ASN A  33      39.305  19.966 -16.294  1.00  0.140          O  
ATOM    495  CB  ASN A  33      41.958  20.783 -16.124  1.00  0.250          C  
ATOM    496  CG  ASN A  33      43.275  21.174 -15.524  1.00  0.250          C  
ATOM    497  OD1 ASN A  33      43.648  20.718 -14.434  1.00  0.250          O  
ATOM    498  ND2 ASN A  33      43.993  22.023 -16.214  1.00  0.250          N  
ATOM    499  H   ASN A  33      43.053  17.831 -15.679  1.00  0.190          H  
ATOM    500  HA  ASN A  33      41.575  19.236 -14.723  1.00  0.230          H  
ATOM    501 1HB  ASN A  33      41.995  20.940 -17.199  1.00  0.300          H  
ATOM    502 2HB  ASN A  33      41.192  21.450 -15.730  1.00  0.300          H  
ATOM    503 1HD2 ASN A  33      44.880  22.327 -15.867  1.00  0.300          H  
ATOM    504 2HD2 ASN A  33      43.653  22.369 -17.090  1.00  0.300          H  
ATOM    505  N   LYS A  34      39.835  17.796 -16.581  1.00  0.130          N  
ATOM    506  CA  LYS A  34      38.472  17.407 -16.924  1.00  0.120          C  
ATOM    507  C   LYS A  34      38.025  16.337 -15.955  1.00  0.290          C  
ATOM    508  O   LYS A  34      38.832  15.543 -15.478  1.00  0.770          O  
ATOM    509  CB  LYS A  34      38.346  16.862 -18.345  1.00  0.170          C  
ATOM    510  CG  LYS A  34      38.626  17.848 -19.454  1.00  0.170          C  
ATOM    511  CD  LYS A  34      38.386  17.195 -20.827  1.00  0.170          C  
ATOM    512  CE  LYS A  34      38.600  18.157 -21.991  1.00  0.170          C  
ATOM    513  NZ  LYS A  34      39.984  18.693 -22.019  1.00  0.170          N  
ATOM    514  H   LYS A  34      40.560  17.073 -16.585  1.00  0.160          H  
ATOM    515  HA  LYS A  34      37.811  18.266 -16.810  1.00  0.140          H  
ATOM    516 1HB  LYS A  34      39.025  16.023 -18.459  1.00  0.210          H  
ATOM    517 2HB  LYS A  34      37.342  16.482 -18.489  1.00  0.210          H  
ATOM    518 1HG  LYS A  34      37.986  18.722 -19.339  1.00  0.210          H  
ATOM    519 2HG  LYS A  34      39.670  18.164 -19.373  1.00  0.210          H  
ATOM    520 1HD  LYS A  34      39.057  16.360 -20.964  1.00  0.210          H  
ATOM    521 2HD  LYS A  34      37.376  16.818 -20.871  1.00  0.210          H  
ATOM    522 1HE  LYS A  34      38.422  17.614 -22.914  1.00  0.210          H  
ATOM    523 2HE  LYS A  34      37.895  18.984 -21.928  1.00  0.210          H  
ATOM    524 1HZ  LYS A  34      40.103  19.297 -22.813  1.00  0.210          H  
ATOM    525 2HZ  LYS A  34      40.159  19.218 -21.172  1.00  0.210          H  
ATOM    526 3HZ  LYS A  34      40.658  17.893 -22.081  1.00  0.210          H  
ATOM    527  N   ARG A  35      36.735  16.275 -15.684  1.00  0.100          N  
ATOM    528  CA  ARG A  35      36.230  15.249 -14.788  1.00  0.050          C  
ATOM    529  C   ARG A  35      35.354  14.304 -15.570  1.00  0.050          C  
ATOM    530  O   ARG A  35      34.456  14.745 -16.296  1.00  0.130          O  
ATOM    531  CB  ARG A  35      35.444  15.864 -13.656  1.00  0.090          C  
ATOM    532  CG  ARG A  35      36.226  16.831 -12.781  1.00  0.090          C  
ATOM    533  CD  ARG A  35      35.407  17.274 -11.623  1.00  0.090          C  
ATOM    534  NE  ARG A  35      34.189  17.953 -12.048  1.00  0.090          N  
ATOM    535  CZ  ARG A  35      34.065  19.269 -12.354  1.00  0.090          C  
ATOM    536  NH1 ARG A  35      35.103  20.087 -12.277  1.00  0.090          N  
ATOM    537  NH2 ARG A  35      32.887  19.736 -12.736  1.00  0.090          N  
ATOM    538  H   ARG A  35      36.101  16.944 -16.099  1.00  0.120          H  
ATOM    539  HA  ARG A  35      37.063  14.690 -14.367  1.00  0.060          H  
ATOM    540 1HB  ARG A  35      34.598  16.405 -14.066  1.00  0.110          H  
ATOM    541 2HB  ARG A  35      35.042  15.074 -13.018  1.00  0.110          H  
ATOM    542 1HG  ARG A  35      37.122  16.335 -12.409  1.00  0.110          H  
ATOM    543 2HG  ARG A  35      36.511  17.703 -13.367  1.00  0.110          H  
ATOM    544 1HD  ARG A  35      35.111  16.397 -11.046  1.00  0.110          H  
ATOM    545 2HD  ARG A  35      35.982  17.942 -10.988  1.00  0.110          H  
ATOM    546  HE  ARG A  35      33.354  17.344 -12.142  1.00  0.110          H  
ATOM    547 1HH1 ARG A  35      36.004  19.740 -11.989  1.00  0.110          H  
ATOM    548 2HH1 ARG A  35      34.995  21.065 -12.508  1.00  0.110          H  
ATOM    549 1HH2 ARG A  35      32.089  19.113 -12.791  1.00  0.110          H  
ATOM    550 2HH2 ARG A  35      32.778  20.710 -12.967  1.00  0.110          H  
ATOM    551  N   VAL A  36      35.636  13.012 -15.435  1.00  0.060          N  
ATOM    552  CA  VAL A  36      34.925  11.981 -16.174  1.00  0.100          C  
ATOM    553  C   VAL A  36      33.866  11.314 -15.303  1.00  0.110          C  
ATOM    554  O   VAL A  36      34.182  10.709 -14.280  1.00  0.200          O  
ATOM    555  CB  VAL A  36      35.941  10.929 -16.684  1.00  0.120          C  
ATOM    556  CG1 VAL A  36      35.245   9.830 -17.459  1.00  0.120          C  
ATOM    557  CG2 VAL A  36      36.983  11.611 -17.555  1.00  0.120          C  
ATOM    558  H   VAL A  36      36.369  12.750 -14.788  1.00  0.070          H  
ATOM    559  HA  VAL A  36      34.432  12.432 -17.030  1.00  0.120          H  
ATOM    560  HB  VAL A  36      36.428  10.463 -15.830  1.00  0.150          H  
ATOM    561 1HG1 VAL A  36      35.988   9.115 -17.789  1.00  0.150          H  
ATOM    562 2HG1 VAL A  36      34.514   9.321 -16.829  1.00  0.150          H  
ATOM    563 3HG1 VAL A  36      34.735  10.251 -18.330  1.00  0.150          H  
ATOM    564 1HG2 VAL A  36      37.710  10.872 -17.906  1.00  0.150          H  
ATOM    565 2HG2 VAL A  36      36.490  12.063 -18.404  1.00  0.150          H  
ATOM    566 3HG2 VAL A  36      37.502  12.382 -16.987  1.00  0.150          H  
ATOM    567  N   ARG A  37      32.616  11.438 -15.736  1.00  0.080          N  
ATOM    568  CA  ARG A  37      31.434  10.917 -15.061  1.00  0.070          C  
ATOM    569  C   ARG A  37      31.313   9.416 -15.245  1.00  0.080          C  
ATOM    570  O   ARG A  37      30.988   8.683 -14.308  1.00  0.110          O  
ATOM    571  CB  ARG A  37      30.168  11.579 -15.590  1.00  0.100          C  
ATOM    572  CG  ARG A  37      28.867  11.088 -14.968  1.00  0.100          C  
ATOM    573  CD  ARG A  37      27.690  11.833 -15.475  1.00  0.100          C  
ATOM    574  NE  ARG A  37      27.659  13.195 -14.984  1.00  0.100          N  
ATOM    575  CZ  ARG A  37      26.991  14.239 -15.541  1.00  0.100          C  
ATOM    576  NH1 ARG A  37      26.293  14.126 -16.651  1.00  0.100          N  
ATOM    577  NH2 ARG A  37      27.051  15.406 -14.937  1.00  0.100          N  
ATOM    578  H   ARG A  37      32.481  11.910 -16.623  1.00  0.100          H  
ATOM    579  HA  ARG A  37      31.522  11.142 -13.997  1.00  0.080          H  
ATOM    580 1HB  ARG A  37      30.236  12.652 -15.435  1.00  0.120          H  
ATOM    581 2HB  ARG A  37      30.091  11.412 -16.656  1.00  0.120          H  
ATOM    582 1HG  ARG A  37      28.712  10.037 -15.218  1.00  0.120          H  
ATOM    583 2HG  ARG A  37      28.914  11.202 -13.885  1.00  0.120          H  
ATOM    584 1HD  ARG A  37      27.717  11.851 -16.564  1.00  0.120          H  
ATOM    585 2HD  ARG A  37      26.787  11.331 -15.137  1.00  0.120          H  
ATOM    586  HE  ARG A  37      28.167  13.380 -14.125  1.00  0.120          H  
ATOM    587 1HH1 ARG A  37      26.234  13.247 -17.172  1.00  0.120          H  
ATOM    588 2HH1 ARG A  37      25.781  14.926 -17.035  1.00  0.120          H  
ATOM    589 1HH2 ARG A  37      27.596  15.515 -14.095  1.00  0.120          H  
ATOM    590 2HH2 ARG A  37      26.595  16.216 -15.332  1.00  0.120          H  
ATOM    591  N   ASP A  38      31.551   8.972 -16.478  1.00  0.070          N  
ATOM    592  CA  ASP A  38      31.429   7.558 -16.840  1.00  0.060          C  
ATOM    593  C   ASP A  38      32.274   7.193 -18.054  1.00  0.070          C  
ATOM    594  O   ASP A  38      32.644   8.062 -18.851  1.00  0.090          O  
ATOM    595  CB  ASP A  38      29.959   7.198 -17.132  1.00  0.090          C  
ATOM    596  CG  ASP A  38      29.680   5.687 -17.078  1.00  0.090          C  
ATOM    597  OD1 ASP A  38      30.596   4.953 -16.724  1.00  0.090          O  
ATOM    598  OD2 ASP A  38      28.579   5.269 -17.444  1.00  0.090          O  
ATOM    599  H   ASP A  38      31.797   9.674 -17.179  1.00  0.080          H  
ATOM    600  HA  ASP A  38      31.773   6.963 -15.996  1.00  0.070          H  
ATOM    601 1HB  ASP A  38      29.312   7.698 -16.406  1.00  0.110          H  
ATOM    602 2HB  ASP A  38      29.682   7.571 -18.112  1.00  0.110          H  
ATOM    603  N   VAL A  39      32.609   5.911 -18.169  1.00  0.060          N  
ATOM    604  CA  VAL A  39      33.326   5.404 -19.337  1.00  0.050          C  
ATOM    605  C   VAL A  39      32.732   4.079 -19.816  1.00  0.040          C  
ATOM    606  O   VAL A  39      32.720   3.088 -19.081  1.00  0.040          O  
ATOM    607  CB  VAL A  39      34.840   5.185 -19.058  1.00  0.070          C  
ATOM    608  CG1 VAL A  39      35.549   4.704 -20.319  1.00  0.070          C  
ATOM    609  CG2 VAL A  39      35.465   6.438 -18.550  1.00  0.070          C  
ATOM    610  H   VAL A  39      32.228   5.273 -17.461  1.00  0.070          H  
ATOM    611  HA  VAL A  39      33.231   6.130 -20.138  1.00  0.060          H  
ATOM    612  HB  VAL A  39      34.950   4.413 -18.348  1.00  0.090          H  
ATOM    613 1HG1 VAL A  39      36.604   4.530 -20.104  1.00  0.090          H  
ATOM    614 2HG1 VAL A  39      35.106   3.786 -20.670  1.00  0.090          H  
ATOM    615 3HG1 VAL A  39      35.458   5.463 -21.094  1.00  0.090          H  
ATOM    616 1HG2 VAL A  39      36.524   6.272 -18.357  1.00  0.090          H  
ATOM    617 2HG2 VAL A  39      35.336   7.205 -19.288  1.00  0.090          H  
ATOM    618 3HG2 VAL A  39      34.981   6.742 -17.636  1.00  0.090          H  
ATOM    619  N   GLY A  40      32.302   4.041 -21.066  1.00  0.040          N  
ATOM    620  CA  GLY A  40      31.786   2.823 -21.644  1.00  0.040          C  
ATOM    621  C   GLY A  40      32.971   2.196 -22.340  1.00  0.040          C  
ATOM    622  O   GLY A  40      33.722   2.890 -23.029  1.00  0.040          O  
ATOM    623  H   GLY A  40      32.375   4.884 -21.623  1.00  0.050          H  
ATOM    624 1HA  GLY A  40      31.389   2.167 -20.870  1.00  0.050          H  
ATOM    625 2HA  GLY A  40      30.991   3.047 -22.353  1.00  0.050          H  
ATOM    626  N   CYS A  41      33.141   0.894 -22.216  1.00  0.050          N  
ATOM    627  CA  CYS A  41      34.256   0.253 -22.900  1.00  0.050          C  
ATOM    628  C   CYS A  41      33.748  -0.895 -23.743  1.00  0.050          C  
ATOM    629  O   CYS A  41      33.183  -1.852 -23.213  1.00  0.040          O  
ATOM    630  CB  CYS A  41      35.272  -0.242 -21.877  1.00  0.070          C  
ATOM    631  SG  CYS A  41      36.028   1.044 -20.885  1.00  0.070          S  
ATOM    632  H   CYS A  41      32.493   0.349 -21.662  1.00  0.060          H  
ATOM    633  HA  CYS A  41      34.744   0.972 -23.559  1.00  0.060          H  
ATOM    634 1HB  CYS A  41      34.765  -0.898 -21.191  1.00  0.080          H  
ATOM    635 2HB  CYS A  41      36.061  -0.809 -22.376  1.00  0.080          H  
ATOM    636  HG  CYS A  41      36.603   1.668 -21.913  1.00  0.080          H  
ATOM    637  N   GLY A  42      33.935  -0.791 -25.055  1.00  0.050          N  
ATOM    638  CA  GLY A  42      33.468  -1.803 -25.988  1.00  0.040          C  
ATOM    639  C   GLY A  42      34.630  -2.697 -26.339  1.00  0.040          C  
ATOM    640  O   GLY A  42      35.688  -2.618 -25.704  1.00  0.050          O  
ATOM    641  H   GLY A  42      34.427   0.015 -25.448  1.00  0.060          H  
ATOM    642 1HA  GLY A  42      32.661  -2.386 -25.541  1.00  0.050          H  
ATOM    643 2HA  GLY A  42      33.074  -1.333 -26.887  1.00  0.050          H  
ATOM    644  N   LEU A  43      34.482  -3.522 -27.373  1.00  0.040          N  
ATOM    645  CA  LEU A  43      35.590  -4.410 -27.689  1.00  0.040          C  
ATOM    646  C   LEU A  43      36.748  -3.656 -28.332  1.00  0.050          C  
ATOM    647  O   LEU A  43      37.915  -3.926 -28.045  1.00  0.110          O  
ATOM    648  CB  LEU A  43      35.159  -5.561 -28.608  1.00  0.060          C  
ATOM    649  CG  LEU A  43      36.272  -6.633 -28.968  1.00  0.060          C  
ATOM    650  CD1 LEU A  43      36.800  -7.300 -27.700  1.00  0.060          C  
ATOM    651  CD2 LEU A  43      35.678  -7.678 -29.902  1.00  0.060          C  
ATOM    652  H   LEU A  43      33.595  -3.545 -27.904  1.00  0.050          H  
ATOM    653  HA  LEU A  43      35.931  -4.832 -26.757  1.00  0.050          H  
ATOM    654 1HB  LEU A  43      34.338  -6.091 -28.130  1.00  0.070          H  
ATOM    655 2HB  LEU A  43      34.790  -5.134 -29.543  1.00  0.070          H  
ATOM    656  HG  LEU A  43      37.112  -6.147 -29.461  1.00  0.070          H  
ATOM    657 1HD1 LEU A  43      37.561  -8.036 -27.975  1.00  0.070          H  
ATOM    658 2HD1 LEU A  43      37.255  -6.571 -27.042  1.00  0.070          H  
ATOM    659 3HD1 LEU A  43      35.975  -7.799 -27.189  1.00  0.070          H  
ATOM    660 1HD2 LEU A  43      36.439  -8.415 -30.159  1.00  0.070          H  
ATOM    661 2HD2 LEU A  43      34.839  -8.182 -29.413  1.00  0.070          H  
ATOM    662 3HD2 LEU A  43      35.329  -7.196 -30.816  1.00  0.070          H  
ATOM    663  N   ARG A  44      36.425  -2.742 -29.247  1.00  0.050          N  
ATOM    664  CA  ARG A  44      37.443  -2.023 -30.001  1.00  0.070          C  
ATOM    665  C   ARG A  44      37.309  -0.495 -29.928  1.00  0.070          C  
ATOM    666  O   ARG A  44      37.942   0.211 -30.721  1.00  0.050          O  
ATOM    667  CB  ARG A  44      37.385  -2.471 -31.450  1.00  0.090          C  
ATOM    668  CG  ARG A  44      37.690  -3.943 -31.666  1.00  0.090          C  
ATOM    669  CD  ARG A  44      37.745  -4.283 -33.092  1.00  0.090          C  
ATOM    670  NE  ARG A  44      36.435  -4.254 -33.704  1.00  0.090          N  
ATOM    671  CZ  ARG A  44      36.199  -4.134 -35.024  1.00  0.090          C  
ATOM    672  NH1 ARG A  44      37.197  -4.043 -35.882  1.00  0.090          N  
ATOM    673  NH2 ARG A  44      34.959  -4.098 -35.454  1.00  0.090          N  
ATOM    674  H   ARG A  44      35.445  -2.566 -29.436  1.00  0.060          H  
ATOM    675  HA  ARG A  44      38.420  -2.293 -29.599  1.00  0.080          H  
ATOM    676 1HB  ARG A  44      36.402  -2.256 -31.864  1.00  0.110          H  
ATOM    677 2HB  ARG A  44      38.117  -1.914 -32.025  1.00  0.110          H  
ATOM    678 1HG  ARG A  44      38.629  -4.205 -31.189  1.00  0.110          H  
ATOM    679 2HG  ARG A  44      36.889  -4.531 -31.229  1.00  0.110          H  
ATOM    680 1HD  ARG A  44      38.357  -3.542 -33.589  1.00  0.110          H  
ATOM    681 2HD  ARG A  44      38.173  -5.275 -33.223  1.00  0.110          H  
ATOM    682  HE  ARG A  44      35.630  -4.323 -33.097  1.00  0.110          H  
ATOM    683 1HH1 ARG A  44      38.148  -4.064 -35.560  1.00  0.110          H  
ATOM    684 2HH1 ARG A  44      37.010  -3.955 -36.877  1.00  0.110          H  
ATOM    685 1HH2 ARG A  44      34.192  -4.162 -34.806  1.00  0.110          H  
ATOM    686 2HH2 ARG A  44      34.774  -3.942 -36.452  1.00  0.110          H  
ATOM    687  N   HIS A  45      36.486   0.013 -29.000  1.00  0.070          N  
ATOM    688  CA  HIS A  45      36.271   1.464 -28.873  1.00  0.070          C  
ATOM    689  C   HIS A  45      35.909   1.875 -27.437  1.00  0.060          C  
ATOM    690  O   HIS A  45      35.489   1.043 -26.620  1.00  0.060          O  
ATOM    691  CB  HIS A  45      35.156   1.951 -29.806  1.00  0.100          C  
ATOM    692  CG  HIS A  45      33.762   1.610 -29.365  1.00  0.100          C  
ATOM    693  ND1 HIS A  45      33.197   0.361 -29.503  1.00  0.100          N  
ATOM    694  CD2 HIS A  45      32.820   2.394 -28.813  1.00  0.100          C  
ATOM    695  CE1 HIS A  45      31.958   0.393 -29.019  1.00  0.100          C  
ATOM    696  NE2 HIS A  45      31.712   1.620 -28.600  1.00  0.100          N  
ATOM    697  H   HIS A  45      36.006  -0.623 -28.379  1.00  0.080          H  
ATOM    698  HA  HIS A  45      37.179   1.992 -29.131  1.00  0.080          H  
ATOM    699 1HB  HIS A  45      35.217   3.026 -29.873  1.00  0.120          H  
ATOM    700 2HB  HIS A  45      35.314   1.559 -30.815  1.00  0.120          H  
ATOM    701  HD2 HIS A  45      32.935   3.448 -28.583  1.00  0.120          H  
ATOM    702  HE1 HIS A  45      31.261  -0.448 -28.980  1.00  0.120          H  
ATOM    703  HE2 HIS A  45      30.842   1.962 -28.178  1.00  0.120          H  
ATOM    704  N   THR A  46      36.061   3.171 -27.141  1.00  0.050          N  
ATOM    705  CA  THR A  46      35.739   3.710 -25.814  1.00  0.040          C  
ATOM    706  C   THR A  46      34.896   4.986 -25.893  1.00  0.010          C  
ATOM    707  O   THR A  46      35.089   5.830 -26.781  1.00  0.020          O  
ATOM    708  CB  THR A  46      37.031   3.992 -25.040  1.00  0.060          C  
ATOM    709  OG1 THR A  46      37.803   2.803 -25.002  1.00  0.060          O  
ATOM    710  CG2 THR A  46      36.716   4.389 -23.595  1.00  0.060          C  
ATOM    711  H   THR A  46      36.418   3.799 -27.862  1.00  0.060          H  
ATOM    712  HA  THR A  46      35.160   2.968 -25.264  1.00  0.050          H  
ATOM    713  HB  THR A  46      37.596   4.776 -25.538  1.00  0.070          H  
ATOM    714  HG1 THR A  46      38.748   3.055 -25.097  1.00  0.070          H  
ATOM    715 1HG2 THR A  46      37.628   4.552 -23.068  1.00  0.070          H  
ATOM    716 2HG2 THR A  46      36.130   5.296 -23.558  1.00  0.070          H  
ATOM    717 3HG2 THR A  46      36.169   3.586 -23.116  1.00  0.070          H  
ATOM    718  N   VAL A  47      33.935   5.115 -24.970  1.00  0.020          N  
ATOM    719  CA  VAL A  47      33.095   6.308 -24.910  1.00  0.030          C  
ATOM    720  C   VAL A  47      33.157   6.956 -23.520  1.00  0.030          C  
ATOM    721  O   VAL A  47      32.867   6.330 -22.506  1.00  0.050          O  
ATOM    722  CB  VAL A  47      31.650   5.946 -25.281  1.00  0.040          C  
ATOM    723  CG1 VAL A  47      30.767   7.223 -25.245  1.00  0.040          C  
ATOM    724  CG2 VAL A  47      31.643   5.223 -26.641  1.00  0.040          C  
ATOM    725  H   VAL A  47      33.823   4.369 -24.273  1.00  0.020          H  
ATOM    726  HA  VAL A  47      33.466   7.035 -25.631  1.00  0.040          H  
ATOM    727  HB  VAL A  47      31.252   5.259 -24.543  1.00  0.050          H  
ATOM    728 1HG1 VAL A  47      29.745   6.975 -25.507  1.00  0.050          H  
ATOM    729 2HG1 VAL A  47      30.788   7.660 -24.246  1.00  0.050          H  
ATOM    730 3HG1 VAL A  47      31.122   7.942 -25.935  1.00  0.050          H  
ATOM    731 1HG2 VAL A  47      30.651   4.941 -26.907  1.00  0.050          H  
ATOM    732 2HG2 VAL A  47      32.042   5.835 -27.413  1.00  0.050          H  
ATOM    733 3HG2 VAL A  47      32.243   4.331 -26.562  1.00  0.050          H  
ATOM    734  N   PHE A  48      33.499   8.232 -23.469  1.00  0.020          N  
ATOM    735  CA  PHE A  48      33.669   8.921 -22.203  1.00  0.030          C  
ATOM    736  C   PHE A  48      32.572   9.960 -21.994  1.00  0.050          C  
ATOM    737  O   PHE A  48      32.254  10.738 -22.895  1.00  0.050          O  
ATOM    738  CB  PHE A  48      34.998   9.677 -22.252  1.00  0.040          C  
ATOM    739  CG  PHE A  48      36.185   8.812 -22.579  1.00  0.040          C  
ATOM    740  CD1 PHE A  48      36.557   8.695 -23.916  1.00  0.040          C  
ATOM    741  CD2 PHE A  48      36.927   8.141 -21.635  1.00  0.040          C  
ATOM    742  CE1 PHE A  48      37.619   7.949 -24.291  1.00  0.040          C  
ATOM    743  CE2 PHE A  48      38.000   7.371 -22.023  1.00  0.040          C  
ATOM    744  CZ  PHE A  48      38.352   7.282 -23.351  1.00  0.040          C  
ATOM    745  H   PHE A  48      33.692   8.717 -24.334  1.00  0.020          H  
ATOM    746  HA  PHE A  48      33.650   8.203 -21.383  1.00  0.040          H  
ATOM    747 1HB  PHE A  48      34.937  10.460 -23.004  1.00  0.050          H  
ATOM    748 2HB  PHE A  48      35.177  10.158 -21.290  1.00  0.050          H  
ATOM    749  HD1 PHE A  48      35.986   9.220 -24.676  1.00  0.050          H  
ATOM    750  HD2 PHE A  48      36.671   8.222 -20.591  1.00  0.050          H  
ATOM    751  HE1 PHE A  48      37.876   7.886 -25.337  1.00  0.050          H  
ATOM    752  HE2 PHE A  48      38.578   6.831 -21.280  1.00  0.050          H  
ATOM    753  HZ  PHE A  48      39.208   6.674 -23.655  1.00  0.050          H  
ATOM    754  N   VAL A  49      32.066  10.051 -20.774  1.00  0.070          N  
ATOM    755  CA  VAL A  49      31.067  11.057 -20.428  1.00  0.090          C  
ATOM    756  C   VAL A  49      31.663  11.991 -19.388  1.00  0.100          C  
ATOM    757  O   VAL A  49      32.043  11.538 -18.306  1.00  0.130          O  
ATOM    758  CB  VAL A  49      29.814  10.383 -19.826  1.00  0.120          C  
ATOM    759  CG1 VAL A  49      28.761  11.426 -19.471  1.00  0.120          C  
ATOM    760  CG2 VAL A  49      29.275   9.350 -20.783  1.00  0.120          C  
ATOM    761  H   VAL A  49      32.350   9.353 -20.086  1.00  0.080          H  
ATOM    762  HA  VAL A  49      30.796  11.633 -21.315  1.00  0.110          H  
ATOM    763  HB  VAL A  49      30.095   9.891 -18.902  1.00  0.140          H  
ATOM    764 1HG1 VAL A  49      27.903  10.926 -19.025  1.00  0.140          H  
ATOM    765 2HG1 VAL A  49      29.154  12.151 -18.761  1.00  0.140          H  
ATOM    766 3HG1 VAL A  49      28.443  11.955 -20.374  1.00  0.140          H  
ATOM    767 1HG2 VAL A  49      28.409   8.858 -20.337  1.00  0.140          H  
ATOM    768 2HG2 VAL A  49      28.988   9.809 -21.700  1.00  0.140          H  
ATOM    769 3HG2 VAL A  49      30.048   8.625 -20.976  1.00  0.140          H  
ATOM    770  N   LEU A  50      31.688  13.285 -19.678  1.00  0.110          N  
ATOM    771  CA  LEU A  50      32.241  14.261 -18.742  1.00  0.080          C  
ATOM    772  C   LEU A  50      31.178  14.775 -17.783  1.00  0.030          C  
ATOM    773  O   LEU A  50      29.983  14.727 -18.066  1.00  0.100          O  
ATOM    774  CB  LEU A  50      32.864  15.456 -19.469  1.00  0.120          C  
ATOM    775  CG  LEU A  50      34.010  15.176 -20.470  1.00  0.120          C  
ATOM    776  CD1 LEU A  50      34.440  16.509 -21.049  1.00  0.120          C  
ATOM    777  CD2 LEU A  50      35.193  14.453 -19.788  1.00  0.120          C  
ATOM    778  H   LEU A  50      31.338  13.590 -20.597  1.00  0.130          H  
ATOM    779  HA  LEU A  50      33.003  13.779 -18.146  1.00  0.100          H  
ATOM    780 1HB  LEU A  50      32.071  15.969 -20.024  1.00  0.150          H  
ATOM    781 2HB  LEU A  50      33.249  16.146 -18.719  1.00  0.150          H  
ATOM    782  HG  LEU A  50      33.630  14.561 -21.288  1.00  0.150          H  
ATOM    783 1HD1 LEU A  50      35.222  16.354 -21.786  1.00  0.150          H  
ATOM    784 2HD1 LEU A  50      33.586  16.993 -21.519  1.00  0.150          H  
ATOM    785 3HD1 LEU A  50      34.815  17.149 -20.250  1.00  0.150          H  
ATOM    786 1HD2 LEU A  50      35.981  14.288 -20.518  1.00  0.150          H  
ATOM    787 2HD2 LEU A  50      35.575  15.058 -18.971  1.00  0.150          H  
ATOM    788 3HD2 LEU A  50      34.861  13.497 -19.400  1.00  0.150          H  
ATOM    789  N   ASP A  51      31.604  15.341 -16.659  1.00  0.020          N  
ATOM    790  CA  ASP A  51      30.647  15.892 -15.690  1.00  0.030          C  
ATOM    791  C   ASP A  51      29.720  16.976 -16.249  1.00  0.090          C  
ATOM    792  O   ASP A  51      28.691  17.287 -15.646  1.00  0.180          O  
ATOM    793  CB  ASP A  51      31.325  16.433 -14.432  1.00  0.040          C  
ATOM    794  CG  ASP A  51      31.796  15.353 -13.450  1.00  0.040          C  
ATOM    795  OD1 ASP A  51      31.447  14.205 -13.605  1.00  0.040          O  
ATOM    796  OD2 ASP A  51      32.462  15.720 -12.501  1.00  0.040          O  
ATOM    797  H   ASP A  51      32.609  15.328 -16.459  1.00  0.020          H  
ATOM    798  HA  ASP A  51      30.015  15.068 -15.367  1.00  0.040          H  
ATOM    799 1HB  ASP A  51      32.192  17.028 -14.726  1.00  0.050          H  
ATOM    800 2HB  ASP A  51      30.637  17.098 -13.913  1.00  0.050          H  
ATOM    801  N   ASP A  52      30.098  17.627 -17.348  1.00  0.080          N  
ATOM    802  CA  ASP A  52      29.234  18.655 -17.921  1.00  0.090          C  
ATOM    803  C   ASP A  52      28.207  18.041 -18.896  1.00  0.060          C  
ATOM    804  O   ASP A  52      27.407  18.759 -19.502  1.00  0.060          O  
ATOM    805  CB  ASP A  52      30.072  19.742 -18.605  1.00  0.120          C  
ATOM    806  CG  ASP A  52      30.840  19.290 -19.853  1.00  0.120          C  
ATOM    807  OD1 ASP A  52      30.538  18.241 -20.414  1.00  0.120          O  
ATOM    808  OD2 ASP A  52      31.744  19.991 -20.235  1.00  0.120          O  
ATOM    809  H   ASP A  52      30.961  17.373 -17.811  1.00  0.100          H  
ATOM    810  HA  ASP A  52      28.681  19.128 -17.109  1.00  0.110          H  
ATOM    811 1HB  ASP A  52      29.414  20.563 -18.893  1.00  0.150          H  
ATOM    812 2HB  ASP A  52      30.788  20.144 -17.887  1.00  0.150          H  
ATOM    813  N   GLY A  53      28.206  16.706 -19.009  1.00  0.040          N  
ATOM    814  CA  GLY A  53      27.298  15.954 -19.865  1.00  0.030          C  
ATOM    815  C   GLY A  53      27.797  15.676 -21.290  1.00  0.020          C  
ATOM    816  O   GLY A  53      27.111  14.967 -22.039  1.00  0.030          O  
ATOM    817  H   GLY A  53      28.885  16.160 -18.483  1.00  0.050          H  
ATOM    818 1HA  GLY A  53      27.079  15.002 -19.377  1.00  0.040          H  
ATOM    819 2HA  GLY A  53      26.356  16.492 -19.920  1.00  0.040          H  
ATOM    820  N   THR A  54      28.951  16.239 -21.676  1.00  0.020          N  
ATOM    821  CA  THR A  54      29.495  16.061 -23.026  1.00  0.040          C  
ATOM    822  C   THR A  54      30.071  14.654 -23.224  1.00  0.050          C  
ATOM    823  O   THR A  54      30.751  14.102 -22.351  1.00  0.080          O  
ATOM    824  CB  THR A  54      30.595  17.094 -23.347  1.00  0.050          C  
ATOM    825  OG1 THR A  54      30.102  18.398 -23.132  1.00  0.050          O  
ATOM    826  CG2 THR A  54      30.960  17.007 -24.849  1.00  0.050          C  
ATOM    827  H   THR A  54      29.465  16.848 -21.021  1.00  0.020          H  
ATOM    828  HA  THR A  54      28.683  16.199 -23.741  1.00  0.050          H  
ATOM    829  HB  THR A  54      31.466  16.924 -22.722  1.00  0.060          H  
ATOM    830  HG1 THR A  54      30.134  18.550 -22.156  1.00  0.060          H  
ATOM    831 1HG2 THR A  54      31.709  17.762 -25.071  1.00  0.060          H  
ATOM    832 2HG2 THR A  54      31.354  16.035 -25.106  1.00  0.060          H  
ATOM    833 3HG2 THR A  54      30.072  17.200 -25.449  1.00  0.060          H  
ATOM    834  N   VAL A  55      29.791  14.063 -24.385  1.00  0.060          N  
ATOM    835  CA  VAL A  55      30.316  12.741 -24.712  1.00  0.070          C  
ATOM    836  C   VAL A  55      31.437  12.783 -25.744  1.00  0.050          C  
ATOM    837  O   VAL A  55      31.300  13.442 -26.778  1.00  0.040          O  
ATOM    838  CB  VAL A  55      29.189  11.827 -25.222  1.00  0.090          C  
ATOM    839  CG1 VAL A  55      29.732  10.460 -25.624  1.00  0.090          C  
ATOM    840  CG2 VAL A  55      28.197  11.671 -24.140  1.00  0.090          C  
ATOM    841  H   VAL A  55      29.220  14.560 -25.059  1.00  0.070          H  
ATOM    842  HA  VAL A  55      30.710  12.305 -23.799  1.00  0.080          H  
ATOM    843  HB  VAL A  55      28.720  12.270 -26.096  1.00  0.110          H  
ATOM    844 1HG1 VAL A  55      28.914   9.829 -25.967  1.00  0.110          H  
ATOM    845 2HG1 VAL A  55      30.461  10.554 -26.424  1.00  0.110          H  
ATOM    846 3HG1 VAL A  55      30.207  10.008 -24.752  1.00  0.110          H  
ATOM    847 1HG2 VAL A  55      27.410  11.022 -24.485  1.00  0.110          H  
ATOM    848 2HG2 VAL A  55      28.679  11.239 -23.290  1.00  0.110          H  
ATOM    849 3HG2 VAL A  55      27.789  12.644 -23.866  1.00  0.110          H  
ATOM    850  N   TYR A  56      32.541  12.097 -25.429  1.00  0.050          N  
ATOM    851  CA  TYR A  56      33.700  11.986 -26.314  1.00  0.020          C  
ATOM    852  C   TYR A  56      34.007  10.529 -26.644  1.00  0.040          C  
ATOM    853  O   TYR A  56      33.870   9.652 -25.798  1.00  0.040          O  
ATOM    854  CB  TYR A  56      34.931  12.657 -25.692  1.00  0.040          C  
ATOM    855  CG  TYR A  56      34.809  14.133 -25.594  1.00  0.040          C  
ATOM    856  CD1 TYR A  56      34.189  14.740 -24.530  1.00  0.040          C  
ATOM    857  CD2 TYR A  56      35.327  14.890 -26.600  1.00  0.040          C  
ATOM    858  CE1 TYR A  56      34.083  16.108 -24.518  1.00  0.040          C  
ATOM    859  CE2 TYR A  56      35.211  16.243 -26.585  1.00  0.040          C  
ATOM    860  CZ  TYR A  56      34.587  16.859 -25.557  1.00  0.040          C  
ATOM    861  OH  TYR A  56      34.425  18.235 -25.569  1.00  0.040          O  
ATOM    862  H   TYR A  56      32.541  11.613 -24.527  1.00  0.060          H  
ATOM    863  HA  TYR A  56      33.455  12.491 -27.237  1.00  0.020          H  
ATOM    864 1HB  TYR A  56      35.119  12.254 -24.699  1.00  0.050          H  
ATOM    865 2HB  TYR A  56      35.786  12.443 -26.311  1.00  0.050          H  
ATOM    866  HD1 TYR A  56      33.770  14.146 -23.715  1.00  0.050          H  
ATOM    867  HD2 TYR A  56      35.828  14.409 -27.420  1.00  0.050          H  
ATOM    868  HE1 TYR A  56      33.583  16.601 -23.707  1.00  0.050          H  
ATOM    869  HE2 TYR A  56      35.622  16.831 -27.403  1.00  0.050          H  
ATOM    870  HH  TYR A  56      34.364  18.561 -26.499  1.00  0.050          H  
ATOM    871  N   THR A  57      34.440  10.256 -27.866  1.00  0.040          N  
ATOM    872  CA  THR A  57      34.733   8.879 -28.258  1.00  0.060          C  
ATOM    873  C   THR A  57      36.059   8.694 -28.978  1.00  0.060          C  
ATOM    874  O   THR A  57      36.581   9.626 -29.596  1.00  0.070          O  
ATOM    875  CB  THR A  57      33.594   8.377 -29.167  1.00  0.080          C  
ATOM    876  OG1 THR A  57      33.546   9.172 -30.355  1.00  0.080          O  
ATOM    877  CG2 THR A  57      32.310   8.494 -28.476  1.00  0.080          C  
ATOM    878  H   THR A  57      34.527  11.017 -28.541  1.00  0.050          H  
ATOM    879  HA  THR A  57      34.766   8.263 -27.361  1.00  0.070          H  
ATOM    880  HB  THR A  57      33.758   7.342 -29.416  1.00  0.090          H  
ATOM    881  HG1 THR A  57      32.757   8.903 -30.888  1.00  0.090          H  
ATOM    882 1HG2 THR A  57      31.509   8.122 -29.112  1.00  0.090          H  
ATOM    883 2HG2 THR A  57      32.387   7.924 -27.613  1.00  0.090          H  
ATOM    884 3HG2 THR A  57      32.111   9.503 -28.216  1.00  0.090          H  
ATOM    885  N   CYS A  58      36.586   7.466 -28.927  1.00  0.050          N  
ATOM    886  CA  CYS A  58      37.805   7.104 -29.664  1.00  0.060          C  
ATOM    887  C   CYS A  58      37.846   5.617 -29.962  1.00  0.060          C  
ATOM    888  O   CYS A  58      37.068   4.839 -29.395  1.00  0.060          O  
ATOM    889  CB  CYS A  58      39.074   7.498 -28.897  1.00  0.080          C  
ATOM    890  SG  CYS A  58      39.313   6.645 -27.339  1.00  0.080          S  
ATOM    891  H   CYS A  58      36.107   6.767 -28.347  1.00  0.060          H  
ATOM    892  HA  CYS A  58      37.804   7.637 -30.610  1.00  0.070          H  
ATOM    893 1HB  CYS A  58      39.955   7.309 -29.517  1.00  0.100          H  
ATOM    894 2HB  CYS A  58      39.058   8.542 -28.703  1.00  0.100          H  
ATOM    895  HG  CYS A  58      39.888   5.560 -27.860  1.00  0.100          H  
ATOM    896  N   GLY A  59      38.788   5.208 -30.803  1.00  0.060          N  
ATOM    897  CA  GLY A  59      38.938   3.820 -31.191  1.00  0.070          C  
ATOM    898  C   GLY A  59      38.337   3.537 -32.562  1.00  0.060          C  
ATOM    899  O   GLY A  59      38.268   4.415 -33.438  1.00  0.050          O  
ATOM    900  H   GLY A  59      39.442   5.876 -31.215  1.00  0.070          H  
ATOM    901 1HA  GLY A  59      39.994   3.575 -31.210  1.00  0.080          H  
ATOM    902 2HA  GLY A  59      38.484   3.175 -30.453  1.00  0.080          H  
ATOM    903  N   CYS A  60      38.015   2.268 -32.776  1.00  0.070          N  
ATOM    904  CA  CYS A  60      37.561   1.740 -34.052  1.00  0.070          C  
ATOM    905  C   CYS A  60      36.182   2.296 -34.407  1.00  0.070          C  
ATOM    906  O   CYS A  60      35.314   2.384 -33.544  1.00  0.070          O  
ATOM    907  CB  CYS A  60      37.534   0.220 -33.987  1.00  0.100          C  
ATOM    908  SG  CYS A  60      37.177  -0.590 -35.513  1.00  0.100          S  
ATOM    909  H   CYS A  60      38.081   1.617 -31.990  1.00  0.080          H  
ATOM    910  HA  CYS A  60      38.269   2.040 -34.823  1.00  0.080          H  
ATOM    911 1HB  CYS A  60      38.480  -0.142 -33.633  1.00  0.120          H  
ATOM    912 2HB  CYS A  60      36.782  -0.088 -33.265  1.00  0.120          H  
ATOM    913  HG  CYS A  60      35.826  -0.473 -35.509  1.00  0.120          H  
ATOM    914  N   ASN A  61      35.991   2.700 -35.666  1.00  0.070          N  
ATOM    915  CA  ASN A  61      34.709   3.245 -36.116  1.00  0.070          C  
ATOM    916  C   ASN A  61      34.204   2.591 -37.395  1.00  0.070          C  
ATOM    917  O   ASN A  61      33.448   3.199 -38.156  1.00  0.080          O  
ATOM    918  CB  ASN A  61      34.847   4.723 -36.361  1.00  0.100          C  
ATOM    919  CG  ASN A  61      33.550   5.471 -36.395  1.00  0.100          C  
ATOM    920  OD1 ASN A  61      32.601   5.181 -35.639  1.00  0.100          O  
ATOM    921  ND2 ASN A  61      33.513   6.450 -37.255  1.00  0.100          N  
ATOM    922  H   ASN A  61      36.745   2.593 -36.330  1.00  0.080          H  
ATOM    923  HA  ASN A  61      33.967   3.075 -35.338  1.00  0.080          H  
ATOM    924 1HB  ASN A  61      35.456   5.126 -35.593  1.00  0.120          H  
ATOM    925 2HB  ASN A  61      35.365   4.890 -37.303  1.00  0.120          H  
ATOM    926 1HD2 ASN A  61      32.697   7.057 -37.328  1.00  0.120          H  
ATOM    927 2HD2 ASN A  61      34.315   6.614 -37.827  1.00  0.120          H  
ATOM    928  N   ASP A  62      34.560   1.340 -37.637  1.00  0.070          N  
ATOM    929  CA  ASP A  62      34.151   0.680 -38.862  1.00  0.070          C  
ATOM    930  C   ASP A  62      32.644   0.530 -39.020  1.00  0.070          C  
ATOM    931  O   ASP A  62      32.154   0.487 -40.155  1.00  0.080          O  
ATOM    932  CB  ASP A  62      34.855  -0.676 -38.957  1.00  0.100          C  
ATOM    933  CG  ASP A  62      34.598  -1.503 -37.731  1.00  0.100          C  
ATOM    934  OD1 ASP A  62      34.517  -0.867 -36.680  1.00  0.100          O  
ATOM    935  OD2 ASP A  62      34.538  -2.719 -37.799  1.00  0.100          O  
ATOM    936  H   ASP A  62      35.120   0.805 -36.977  1.00  0.080          H  
ATOM    937  HA  ASP A  62      34.503   1.288 -39.695  1.00  0.080          H  
ATOM    938 1HB  ASP A  62      34.494  -1.216 -39.833  1.00  0.120          H  
ATOM    939 2HB  ASP A  62      35.929  -0.530 -39.071  1.00  0.120          H  
ATOM    940  N   LEU A  63      31.892   0.458 -37.911  1.00  0.060          N  
ATOM    941  CA  LEU A  63      30.455   0.328 -37.999  1.00  0.060          C  
ATOM    942  C   LEU A  63      29.778   1.572 -37.435  1.00  0.060          C  
ATOM    943  O   LEU A  63      28.617   1.513 -37.048  1.00  0.070          O  
ATOM    944  CB  LEU A  63      29.957  -0.908 -37.213  1.00  0.080          C  
ATOM    945  CG  LEU A  63      30.005  -2.340 -37.886  1.00  0.080          C  
ATOM    946  CD1 LEU A  63      29.117  -2.383 -39.147  1.00  0.080          C  
ATOM    947  CD2 LEU A  63      31.398  -2.740 -38.219  1.00  0.080          C  
ATOM    948  H   LEU A  63      32.278   0.509 -36.964  1.00  0.070          H  
ATOM    949  HA  LEU A  63      30.174   0.245 -39.042  1.00  0.070          H  
ATOM    950 1HB  LEU A  63      30.544  -0.971 -36.295  1.00  0.100          H  
ATOM    951 2HB  LEU A  63      28.924  -0.737 -36.925  1.00  0.100          H  
ATOM    952  HG  LEU A  63      29.635  -3.044 -37.173  1.00  0.100          H  
ATOM    953 1HD1 LEU A  63      29.133  -3.388 -39.573  1.00  0.100          H  
ATOM    954 2HD1 LEU A  63      28.108  -2.136 -38.889  1.00  0.100          H  
ATOM    955 3HD1 LEU A  63      29.474  -1.686 -39.896  1.00  0.100          H  
ATOM    956 1HD2 LEU A  63      31.397  -3.744 -38.637  1.00  0.100          H  
ATOM    957 2HD2 LEU A  63      31.822  -2.069 -38.944  1.00  0.100          H  
ATOM    958 3HD2 LEU A  63      32.004  -2.728 -37.313  1.00  0.100          H  
ATOM    959  N   GLY A  64      30.492   2.697 -37.347  1.00  0.070          N  
ATOM    960  CA  GLY A  64      29.871   3.923 -36.832  1.00  0.070          C  
ATOM    961  C   GLY A  64      29.761   4.022 -35.301  1.00  0.070          C  
ATOM    962  O   GLY A  64      29.117   4.935 -34.774  1.00  0.070          O  
ATOM    963  H   GLY A  64      31.463   2.715 -37.677  1.00  0.080          H  
ATOM    964 1HA  GLY A  64      30.423   4.785 -37.208  1.00  0.080          H  
ATOM    965 2HA  GLY A  64      28.870   3.988 -37.245  1.00  0.080          H  
ATOM    966  N   GLN A  65      30.397   3.108 -34.577  1.00  0.070          N  
ATOM    967  CA  GLN A  65      30.307   3.043 -33.121  1.00  0.070          C  
ATOM    968  C   GLN A  65      30.845   4.259 -32.350  1.00  0.060          C  
ATOM    969  O   GLN A  65      30.586   4.386 -31.150  1.00  0.060          O  
ATOM    970  CB  GLN A  65      30.887   1.711 -32.617  1.00  0.100          C  
ATOM    971  CG  GLN A  65      32.369   1.447 -32.814  1.00  0.100          C  
ATOM    972  CD  GLN A  65      32.676   0.774 -34.155  1.00  0.100          C  
ATOM    973  OE1 GLN A  65      32.100   1.154 -35.189  1.00  0.100          O  
ATOM    974  NE2 GLN A  65      33.541  -0.233 -34.140  1.00  0.100          N  
ATOM    975  H   GLN A  65      30.956   2.402 -35.054  1.00  0.080          H  
ATOM    976  HA  GLN A  65      29.248   2.987 -32.881  1.00  0.080          H  
ATOM    977 1HB  GLN A  65      30.672   1.605 -31.555  1.00  0.120          H  
ATOM    978 2HB  GLN A  65      30.368   0.908 -33.126  1.00  0.120          H  
ATOM    979 1HG  GLN A  65      32.918   2.388 -32.751  1.00  0.120          H  
ATOM    980 2HG  GLN A  65      32.705   0.775 -32.048  1.00  0.120          H  
ATOM    981 1HE2 GLN A  65      33.780  -0.717 -35.015  1.00  0.120          H  
ATOM    982 2HE2 GLN A  65      33.959  -0.524 -33.274  1.00  0.120          H  
ATOM    983  N   LEU A  66      31.553   5.181 -33.001  1.00  0.060          N  
ATOM    984  CA  LEU A  66      32.017   6.351 -32.268  1.00  0.050          C  
ATOM    985  C   LEU A  66      31.016   7.514 -32.308  1.00  0.050          C  
ATOM    986  O   LEU A  66      31.261   8.552 -31.693  1.00  0.050          O  
ATOM    987  CB  LEU A  66      33.343   6.866 -32.806  1.00  0.070          C  
ATOM    988  CG  LEU A  66      34.513   5.917 -32.801  1.00  0.070          C  
ATOM    989  CD1 LEU A  66      35.679   6.694 -33.315  1.00  0.070          C  
ATOM    990  CD2 LEU A  66      34.769   5.312 -31.472  1.00  0.070          C  
ATOM    991  H   LEU A  66      31.779   5.071 -33.990  1.00  0.070          H  
ATOM    992  HA  LEU A  66      32.140   6.077 -31.224  1.00  0.060          H  
ATOM    993 1HB  LEU A  66      33.183   7.169 -33.840  1.00  0.090          H  
ATOM    994 2HB  LEU A  66      33.636   7.735 -32.265  1.00  0.090          H  
ATOM    995  HG  LEU A  66      34.315   5.106 -33.488  1.00  0.090          H  
ATOM    996 1HD1 LEU A  66      36.535   6.055 -33.377  1.00  0.090          H  
ATOM    997 2HD1 LEU A  66      35.436   7.082 -34.291  1.00  0.090          H  
ATOM    998 3HD1 LEU A  66      35.898   7.524 -32.645  1.00  0.090          H  
ATOM    999 1HD2 LEU A  66      35.622   4.643 -31.568  1.00  0.090          H  
ATOM   1000 2HD2 LEU A  66      34.989   6.077 -30.758  1.00  0.090          H  
ATOM   1001 3HD2 LEU A  66      33.912   4.737 -31.142  1.00  0.090          H  
ATOM   1002  N   GLY A  67      29.906   7.366 -33.043  1.00  0.050          N  
ATOM   1003  CA  GLY A  67      28.872   8.409 -33.106  1.00  0.060          C  
ATOM   1004  C   GLY A  67      29.133   9.530 -34.112  1.00  0.100          C  
ATOM   1005  O   GLY A  67      28.390  10.517 -34.167  1.00  0.190          O  
ATOM   1006  H   GLY A  67      29.749   6.496 -33.566  1.00  0.060          H  
ATOM   1007 1HA  GLY A  67      27.929   7.927 -33.362  1.00  0.070          H  
ATOM   1008 2HA  GLY A  67      28.737   8.833 -32.112  1.00  0.070          H  
ATOM   1009  N   HIS A  68      30.187   9.388 -34.898  1.00  0.060          N  
ATOM   1010  CA  HIS A  68      30.565  10.371 -35.898  1.00  0.090          C  
ATOM   1011  C   HIS A  68      31.342   9.701 -37.035  1.00  0.080          C  
ATOM   1012  O   HIS A  68      31.533   8.479 -37.033  1.00  0.060          O  
ATOM   1013  CB  HIS A  68      31.332  11.531 -35.268  1.00  0.110          C  
ATOM   1014  CG  HIS A  68      32.592  11.158 -34.649  1.00  0.110          C  
ATOM   1015  ND1 HIS A  68      33.760  11.006 -35.375  1.00  0.110          N  
ATOM   1016  CD2 HIS A  68      32.907  10.920 -33.349  1.00  0.110          C  
ATOM   1017  CE1 HIS A  68      34.731  10.688 -34.532  1.00  0.110          C  
ATOM   1018  NE2 HIS A  68      34.236  10.631 -33.308  1.00  0.110          N  
ATOM   1019  H   HIS A  68      30.749   8.561 -34.789  1.00  0.070          H  
ATOM   1020  HA  HIS A  68      29.664  10.795 -36.345  1.00  0.110          H  
ATOM   1021 1HB  HIS A  68      31.534  12.290 -36.025  1.00  0.140          H  
ATOM   1022 2HB  HIS A  68      30.709  11.998 -34.503  1.00  0.140          H  
ATOM   1023  HD2 HIS A  68      32.227  10.957 -32.494  1.00  0.140          H  
ATOM   1024  HE1 HIS A  68      35.746  10.518 -34.792  1.00  0.140          H  
ATOM   1025  HE2 HIS A  68      34.766  10.410 -32.463  1.00  0.140          H  
ATOM   1026  N   GLU A  69      31.704  10.495 -38.035  1.00  0.110          N  
ATOM   1027  CA  GLU A  69      32.355  10.050 -39.261  1.00  0.110          C  
ATOM   1028  C   GLU A  69      33.776   9.454 -39.232  1.00  0.090          C  
ATOM   1029  O   GLU A  69      34.126   8.756 -40.187  1.00  0.070          O  
ATOM   1030  CB  GLU A  69      32.352  11.219 -40.248  1.00  0.150          C  
ATOM   1031  CG  GLU A  69      30.943  11.682 -40.666  1.00  0.150          C  
ATOM   1032  CD  GLU A  69      30.317  12.635 -39.670  1.00  0.150          C  
ATOM   1033  OE1 GLU A  69      30.979  12.947 -38.700  1.00  0.150          O  
ATOM   1034  OE2 GLU A  69      29.196  13.025 -39.856  1.00  0.150          O  
ATOM   1035  H   GLU A  69      31.499  11.494 -37.954  1.00  0.130          H  
ATOM   1036  HA  GLU A  69      31.711   9.277 -39.677  1.00  0.130          H  
ATOM   1037 1HB  GLU A  69      32.881  12.065 -39.811  1.00  0.180          H  
ATOM   1038 2HB  GLU A  69      32.893  10.930 -41.150  1.00  0.180          H  
ATOM   1039 1HG  GLU A  69      31.006  12.176 -41.635  1.00  0.180          H  
ATOM   1040 2HG  GLU A  69      30.303  10.808 -40.775  1.00  0.180          H  
ATOM   1041  N   LYS A  70      34.619   9.709 -38.214  1.00  0.100          N  
ATOM   1042  CA  LYS A  70      36.005   9.200 -38.342  1.00  0.100          C  
ATOM   1043  C   LYS A  70      36.503   8.352 -37.180  1.00  0.120          C  
ATOM   1044  O   LYS A  70      36.119   8.573 -36.042  1.00  0.210          O  
ATOM   1045  CB  LYS A  70      36.969  10.383 -38.504  1.00  0.140          C  
ATOM   1046  CG  LYS A  70      36.716  11.315 -39.721  1.00  0.140          C  
ATOM   1047  CD  LYS A  70      37.019  10.644 -41.062  1.00  0.140          C  
ATOM   1048  CE  LYS A  70      36.839  11.618 -42.220  1.00  0.140          C  
ATOM   1049  NZ  LYS A  70      37.085  10.968 -43.545  1.00  0.140          N  
ATOM   1050  H   LYS A  70      34.330  10.248 -37.376  1.00  0.120          H  
ATOM   1051  HA  LYS A  70      36.063   8.572 -39.226  1.00  0.120          H  
ATOM   1052 1HB  LYS A  70      36.908  10.995 -37.613  1.00  0.170          H  
ATOM   1053 2HB  LYS A  70      37.995  10.008 -38.562  1.00  0.170          H  
ATOM   1054 1HG  LYS A  70      35.675  11.639 -39.716  1.00  0.170          H  
ATOM   1055 2HG  LYS A  70      37.345  12.197 -39.622  1.00  0.170          H  
ATOM   1056 1HD  LYS A  70      38.043  10.269 -41.061  1.00  0.170          H  
ATOM   1057 2HD  LYS A  70      36.343   9.806 -41.218  1.00  0.170          H  
ATOM   1058 1HE  LYS A  70      35.820  12.004 -42.199  1.00  0.170          H  
ATOM   1059 2HE  LYS A  70      37.534  12.448 -42.100  1.00  0.170          H  
ATOM   1060 1HZ  LYS A  70      36.952  11.646 -44.283  1.00  0.170          H  
ATOM   1061 2HZ  LYS A  70      38.031  10.615 -43.580  1.00  0.170          H  
ATOM   1062 3HZ  LYS A  70      36.435  10.203 -43.670  1.00  0.170          H  
ATOM   1063  N   SER A  71      37.411   7.405 -37.456  1.00  0.100          N  
ATOM   1064  CA  SER A  71      38.044   6.664 -36.362  1.00  0.120          C  
ATOM   1065  C   SER A  71      38.984   7.623 -35.661  1.00  0.160          C  
ATOM   1066  O   SER A  71      39.418   8.609 -36.268  1.00  0.290          O  
ATOM   1067  CB  SER A  71      38.786   5.454 -36.885  1.00  0.160          C  
ATOM   1068  OG  SER A  71      39.882   5.832 -37.675  1.00  0.160          O  
ATOM   1069  H   SER A  71      37.701   7.228 -38.409  1.00  0.120          H  
ATOM   1070  HA  SER A  71      37.298   6.341 -35.649  1.00  0.140          H  
ATOM   1071 1HB  SER A  71      39.129   4.852 -36.040  1.00  0.190          H  
ATOM   1072 2HB  SER A  71      38.106   4.838 -37.469  1.00  0.190          H  
ATOM   1073  HG  SER A  71      40.315   5.016 -37.938  1.00  0.190          H  
ATOM   1074  N   ARG A  72      39.323   7.366 -34.392  1.00  0.070          N  
ATOM   1075  CA  ARG A  72      40.199   8.326 -33.712  1.00  0.100          C  
ATOM   1076  C   ARG A  72      41.177   7.721 -32.718  1.00  0.080          C  
ATOM   1077  O   ARG A  72      40.833   6.825 -31.950  1.00  0.120          O  
ATOM   1078  CB  ARG A  72      39.388   9.375 -32.951  1.00  0.130          C  
ATOM   1079  CG  ARG A  72      38.409  10.253 -33.736  1.00  0.130          C  
ATOM   1080  CD  ARG A  72      39.094  11.304 -34.542  1.00  0.130          C  
ATOM   1081  NE  ARG A  72      38.146  12.142 -35.270  1.00  0.130          N  
ATOM   1082  CZ  ARG A  72      38.487  13.136 -36.118  1.00  0.130          C  
ATOM   1083  NH1 ARG A  72      39.756  13.392 -36.355  1.00  0.130          N  
ATOM   1084  NH2 ARG A  72      37.547  13.855 -36.715  1.00  0.130          N  
ATOM   1085  H   ARG A  72      39.008   6.496 -33.941  1.00  0.080          H  
ATOM   1086  HA  ARG A  72      40.789   8.834 -34.473  1.00  0.120          H  
ATOM   1087 1HB  ARG A  72      38.837   8.910 -32.152  1.00  0.150          H  
ATOM   1088 2HB  ARG A  72      40.086  10.059 -32.501  1.00  0.150          H  
ATOM   1089 1HG  ARG A  72      37.805   9.654 -34.385  1.00  0.150          H  
ATOM   1090 2HG  ARG A  72      37.764  10.749 -33.025  1.00  0.150          H  
ATOM   1091 1HD  ARG A  72      39.664  11.943 -33.867  1.00  0.150          H  
ATOM   1092 2HD  ARG A  72      39.761  10.846 -35.260  1.00  0.150          H  
ATOM   1093  HE  ARG A  72      37.161  11.963 -35.123  1.00  0.150          H  
ATOM   1094 1HH1 ARG A  72      40.465  12.828 -35.918  1.00  0.150          H  
ATOM   1095 2HH1 ARG A  72      40.016  14.137 -36.986  1.00  0.150          H  
ATOM   1096 1HH2 ARG A  72      36.568  13.669 -36.535  1.00  0.150          H  
ATOM   1097 2HH2 ARG A  72      37.804  14.600 -37.345  1.00  0.150          H  
ATOM   1098  N   LYS A  73      42.384   8.290 -32.651  1.00  0.080          N  
ATOM   1099  CA  LYS A  73      43.352   7.851 -31.645  1.00  0.080          C  
ATOM   1100  C   LYS A  73      43.303   8.711 -30.375  1.00  0.080          C  
ATOM   1101  O   LYS A  73      43.960   8.400 -29.384  1.00  0.150          O  
ATOM   1102  CB  LYS A  73      44.745   7.800 -32.264  1.00  0.110          C  
ATOM   1103  CG  LYS A  73      44.846   6.742 -33.373  1.00  0.110          C  
ATOM   1104  CD  LYS A  73      46.229   6.671 -34.008  1.00  0.110          C  
ATOM   1105  CE  LYS A  73      46.263   5.602 -35.112  1.00  0.110          C  
ATOM   1106  NZ  LYS A  73      47.589   5.527 -35.797  1.00  0.110          N  
ATOM   1107  H   LYS A  73      42.636   9.013 -33.313  1.00  0.100          H  
ATOM   1108  HA  LYS A  73      43.087   6.847 -31.341  1.00  0.100          H  
ATOM   1109 1HB  LYS A  73      45.006   8.775 -32.676  1.00  0.130          H  
ATOM   1110 2HB  LYS A  73      45.474   7.551 -31.497  1.00  0.130          H  
ATOM   1111 1HG  LYS A  73      44.605   5.766 -32.952  1.00  0.130          H  
ATOM   1112 2HG  LYS A  73      44.112   6.962 -34.147  1.00  0.130          H  
ATOM   1113 1HD  LYS A  73      46.484   7.640 -34.441  1.00  0.130          H  
ATOM   1114 2HD  LYS A  73      46.970   6.420 -33.249  1.00  0.130          H  
ATOM   1115 1HE  LYS A  73      46.039   4.630 -34.670  1.00  0.130          H  
ATOM   1116 2HE  LYS A  73      45.498   5.836 -35.853  1.00  0.130          H  
ATOM   1117 1HZ  LYS A  73      47.558   4.813 -36.512  1.00  0.130          H  
ATOM   1118 2HZ  LYS A  73      47.802   6.419 -36.224  1.00  0.130          H  
ATOM   1119 3HZ  LYS A  73      48.309   5.295 -35.127  1.00  0.130          H  
ATOM   1120  N   LYS A  74      42.523   9.790 -30.433  1.00  0.080          N  
ATOM   1121  CA  LYS A  74      42.295  10.728 -29.336  1.00  0.100          C  
ATOM   1122  C   LYS A  74      40.788  10.918 -29.237  1.00  0.150          C  
ATOM   1123  O   LYS A  74      40.133  10.905 -30.273  1.00  0.320          O  
ATOM   1124  CB  LYS A  74      42.950  12.085 -29.587  1.00  0.130          C  
ATOM   1125  CG  LYS A  74      44.438  12.075 -29.621  1.00  0.130          C  
ATOM   1126  CD  LYS A  74      44.993  13.488 -29.826  1.00  0.130          C  
ATOM   1127  CE  LYS A  74      46.523  13.509 -29.850  1.00  0.130          C  
ATOM   1128  NZ  LYS A  74      47.057  14.890 -30.069  1.00  0.130          N  
ATOM   1129  H   LYS A  74      42.040   9.946 -31.302  1.00  0.100          H  
ATOM   1130  HA  LYS A  74      42.703  10.296 -28.430  1.00  0.120          H  
ATOM   1131 1HB  LYS A  74      42.598  12.479 -30.541  1.00  0.160          H  
ATOM   1132 2HB  LYS A  74      42.639  12.788 -28.814  1.00  0.160          H  
ATOM   1133 1HG  LYS A  74      44.788  11.679 -28.664  1.00  0.160          H  
ATOM   1134 2HG  LYS A  74      44.779  11.422 -30.421  1.00  0.160          H  
ATOM   1135 1HD  LYS A  74      44.619  13.892 -30.768  1.00  0.160          H  
ATOM   1136 2HD  LYS A  74      44.649  14.128 -29.015  1.00  0.160          H  
ATOM   1137 1HE  LYS A  74      46.900  13.132 -28.898  1.00  0.160          H  
ATOM   1138 2HE  LYS A  74      46.877  12.860 -30.652  1.00  0.160          H  
ATOM   1139 1HZ  LYS A  74      48.068  14.864 -30.077  1.00  0.160          H  
ATOM   1140 2HZ  LYS A  74      46.724  15.247 -30.954  1.00  0.160          H  
ATOM   1141 3HZ  LYS A  74      46.744  15.497 -29.324  1.00  0.160          H  
ATOM   1142  N   PRO A  75      40.191  11.158 -28.059  1.00  0.110          N  
ATOM   1143  CA  PRO A  75      38.768  11.393 -27.917  1.00  0.120          C  
ATOM   1144  C   PRO A  75      38.321  12.576 -28.778  1.00  0.070          C  
ATOM   1145  O   PRO A  75      39.007  13.598 -28.825  1.00  0.060          O  
ATOM   1146  CB  PRO A  75      38.634  11.699 -26.418  1.00  0.180          C  
ATOM   1147  CG  PRO A  75      39.816  11.025 -25.779  1.00  0.180          C  
ATOM   1148  CD  PRO A  75      40.933  11.194 -26.784  1.00  0.180          C  
ATOM   1149  HA  PRO A  75      38.213  10.494 -28.169  1.00  0.140          H  
ATOM   1150 1HB  PRO A  75      38.596  12.778 -26.254  1.00  0.220          H  
ATOM   1151 2HB  PRO A  75      37.697  11.281 -26.042  1.00  0.220          H  
ATOM   1152 1HG  PRO A  75      40.039  11.501 -24.814  1.00  0.220          H  
ATOM   1153 2HG  PRO A  75      39.587   9.971 -25.566  1.00  0.220          H  
ATOM   1154 1HD  PRO A  75      41.444  12.159 -26.658  1.00  0.220          H  
ATOM   1155 2HD  PRO A  75      41.591  10.361 -26.661  1.00  0.220          H  
ATOM   1156  N   GLU A  76      37.147  12.440 -29.397  1.00  0.080          N  
ATOM   1157  CA  GLU A  76      36.528  13.482 -30.227  1.00  0.070          C  
ATOM   1158  C   GLU A  76      35.074  13.612 -29.809  1.00  0.050          C  
ATOM   1159  O   GLU A  76      34.487  12.668 -29.292  1.00  0.040          O  
ATOM   1160  CB  GLU A  76      36.670  13.157 -31.722  1.00  0.100          C  
ATOM   1161  CG  GLU A  76      36.024  14.172 -32.696  1.00  0.100          C  
ATOM   1162  CD  GLU A  76      36.580  15.579 -32.571  1.00  0.100          C  
ATOM   1163  OE1 GLU A  76      36.138  16.279 -31.679  1.00  0.100          O  
ATOM   1164  OE2 GLU A  76      37.419  15.952 -33.352  1.00  0.100          O  
ATOM   1165  H   GLU A  76      36.707  11.519 -29.346  1.00  0.100          H  
ATOM   1166  HA  GLU A  76      37.026  14.434 -30.032  1.00  0.080          H  
ATOM   1167 1HB  GLU A  76      37.729  13.080 -31.973  1.00  0.120          H  
ATOM   1168 2HB  GLU A  76      36.219  12.189 -31.911  1.00  0.120          H  
ATOM   1169 1HG  GLU A  76      36.217  13.823 -33.707  1.00  0.120          H  
ATOM   1170 2HG  GLU A  76      34.943  14.181 -32.568  1.00  0.120          H  
ATOM   1171  N   GLN A  77      34.511  14.797 -29.975  1.00  0.050          N  
ATOM   1172  CA  GLN A  77      33.179  15.073 -29.457  1.00  0.040          C  
ATOM   1173  C   GLN A  77      32.026  14.547 -30.282  1.00  0.050          C  
ATOM   1174  O   GLN A  77      31.914  14.788 -31.491  1.00  0.050          O  
ATOM   1175  CB  GLN A  77      33.061  16.577 -29.269  1.00  0.060          C  
ATOM   1176  CG  GLN A  77      31.868  17.041 -28.518  1.00  0.060          C  
ATOM   1177  CD  GLN A  77      32.050  18.479 -28.116  1.00  0.060          C  
ATOM   1178  OE1 GLN A  77      33.201  18.934 -27.902  1.00  0.060          O  
ATOM   1179  NE2 GLN A  77      30.966  19.214 -28.003  1.00  0.060          N  
ATOM   1180  H   GLN A  77      35.044  15.522 -30.470  1.00  0.060          H  
ATOM   1181  HA  GLN A  77      33.101  14.608 -28.476  1.00  0.050          H  
ATOM   1182 1HB  GLN A  77      33.941  16.964 -28.829  1.00  0.070          H  
ATOM   1183 2HB  GLN A  77      32.993  17.034 -30.255  1.00  0.070          H  
ATOM   1184 1HG  GLN A  77      30.976  16.968 -29.145  1.00  0.070          H  
ATOM   1185 2HG  GLN A  77      31.751  16.432 -27.623  1.00  0.070          H  
ATOM   1186 1HE2 GLN A  77      31.029  20.172 -27.741  1.00  0.070          H  
ATOM   1187 2HE2 GLN A  77      30.027  18.821 -28.175  1.00  0.070          H  
ATOM   1188  N   VAL A  78      31.078  13.919 -29.599  1.00  0.050          N  
ATOM   1189  CA  VAL A  78      29.894  13.445 -30.278  1.00  0.050          C  
ATOM   1190  C   VAL A  78      28.914  14.593 -30.301  1.00  0.050          C  
ATOM   1191  O   VAL A  78      27.992  14.654 -29.492  1.00  0.050          O  
ATOM   1192  CB  VAL A  78      29.279  12.231 -29.539  1.00  0.070          C  
ATOM   1193  CG1 VAL A  78      28.051  11.688 -30.276  1.00  0.070          C  
ATOM   1194  CG2 VAL A  78      30.307  11.156 -29.431  1.00  0.070          C  
ATOM   1195  H   VAL A  78      31.208  13.756 -28.595  1.00  0.060          H  
ATOM   1196  HA  VAL A  78      30.151  13.158 -31.299  1.00  0.060          H  
ATOM   1197  HB  VAL A  78      28.965  12.542 -28.542  1.00  0.080          H  
ATOM   1198 1HG1 VAL A  78      27.653  10.839 -29.723  1.00  0.080          H  
ATOM   1199 2HG1 VAL A  78      27.287  12.453 -30.351  1.00  0.080          H  
ATOM   1200 3HG1 VAL A  78      28.336  11.365 -31.280  1.00  0.080          H  
ATOM   1201 1HG2 VAL A  78      29.884  10.306 -28.900  1.00  0.080          H  
ATOM   1202 2HG2 VAL A  78      30.618  10.841 -30.430  1.00  0.080          H  
ATOM   1203 3HG2 VAL A  78      31.174  11.534 -28.887  1.00  0.080          H  
ATOM   1204  N   VAL A  79      29.081  15.458 -31.293  1.00  0.050          N  
ATOM   1205  CA  VAL A  79      28.321  16.710 -31.381  1.00  0.050          C  
ATOM   1206  C   VAL A  79      26.817  16.477 -31.496  1.00  0.050          C  
ATOM   1207  O   VAL A  79      26.006  17.300 -31.075  1.00  0.050          O  
ATOM   1208  CB  VAL A  79      28.844  17.584 -32.535  1.00  0.070          C  
ATOM   1209  CG1 VAL A  79      30.308  17.964 -32.242  1.00  0.070          C  
ATOM   1210  CG2 VAL A  79      28.722  16.844 -33.876  1.00  0.070          C  
ATOM   1211  H   VAL A  79      29.882  15.267 -31.902  1.00  0.060          H  
ATOM   1212  HA  VAL A  79      28.504  17.267 -30.462  1.00  0.060          H  
ATOM   1213  HB  VAL A  79      28.266  18.511 -32.570  1.00  0.080          H  
ATOM   1214 1HG1 VAL A  79      30.685  18.609 -33.034  1.00  0.080          H  
ATOM   1215 2HG1 VAL A  79      30.347  18.498 -31.286  1.00  0.080          H  
ATOM   1216 3HG1 VAL A  79      30.924  17.074 -32.181  1.00  0.080          H  
ATOM   1217 1HG2 VAL A  79      29.099  17.484 -34.672  1.00  0.080          H  
ATOM   1218 2HG2 VAL A  79      29.306  15.926 -33.850  1.00  0.080          H  
ATOM   1219 3HG2 VAL A  79      27.682  16.603 -34.081  1.00  0.080          H  
ATOM   1220  N   ALA A  80      26.432  15.310 -31.991  1.00  0.050          N  
ATOM   1221  CA  ALA A  80      25.031  14.938 -32.103  1.00  0.040          C  
ATOM   1222  C   ALA A  80      24.323  14.968 -30.744  1.00  0.040          C  
ATOM   1223  O   ALA A  80      23.099  15.079 -30.681  1.00  0.040          O  
ATOM   1224  CB  ALA A  80      24.917  13.556 -32.685  1.00  0.060          C  
ATOM   1225  H   ALA A  80      27.141  14.687 -32.354  1.00  0.060          H  
ATOM   1226  HA  ALA A  80      24.540  15.656 -32.761  1.00  0.050          H  
ATOM   1227 1HB  ALA A  80      23.864  13.283 -32.786  1.00  0.070          H  
ATOM   1228 2HB  ALA A  80      25.398  13.528 -33.659  1.00  0.070          H  
ATOM   1229 3HB  ALA A  80      25.408  12.873 -32.014  1.00  0.070          H  
ATOM   1230  N   LEU A  81      25.083  14.794 -29.662  1.00  0.040          N  
ATOM   1231  CA  LEU A  81      24.551  14.776 -28.315  1.00  0.040          C  
ATOM   1232  C   LEU A  81      24.815  16.090 -27.568  1.00  0.040          C  
ATOM   1233  O   LEU A  81      24.618  16.157 -26.360  1.00  0.040          O  
ATOM   1234  CB  LEU A  81      25.132  13.583 -27.527  1.00  0.060          C  
ATOM   1235  CG  LEU A  81      24.798  12.148 -28.079  1.00  0.060          C  
ATOM   1236  CD1 LEU A  81      25.544  11.104 -27.254  1.00  0.060          C  
ATOM   1237  CD2 LEU A  81      23.275  11.867 -28.010  1.00  0.060          C  
ATOM   1238  H   LEU A  81      26.101  14.733 -29.763  1.00  0.050          H  
ATOM   1239  HA  LEU A  81      23.475  14.663 -28.379  1.00  0.050          H  
ATOM   1240 1HB  LEU A  81      26.223  13.686 -27.521  1.00  0.070          H  
ATOM   1241 2HB  LEU A  81      24.776  13.638 -26.498  1.00  0.070          H  
ATOM   1242  HG  LEU A  81      25.130  12.078 -29.101  1.00  0.070          H  
ATOM   1243 1HD1 LEU A  81      25.327  10.128 -27.648  1.00  0.070          H  
ATOM   1244 2HD1 LEU A  81      26.617  11.287 -27.310  1.00  0.070          H  
ATOM   1245 3HD1 LEU A  81      25.222  11.155 -26.229  1.00  0.070          H  
ATOM   1246 1HD2 LEU A  81      23.074  10.874 -28.388  1.00  0.070          H  
ATOM   1247 2HD2 LEU A  81      22.938  11.928 -26.980  1.00  0.070          H  
ATOM   1248 3HD2 LEU A  81      22.724  12.586 -28.612  1.00  0.070          H  
ATOM   1249  N   ASP A  82      25.243  17.162 -28.254  1.00  0.040          N  
ATOM   1250  CA  ASP A  82      25.515  18.427 -27.545  1.00  0.040          C  
ATOM   1251  C   ASP A  82      24.303  18.991 -26.809  1.00  0.040          C  
ATOM   1252  O   ASP A  82      24.444  19.672 -25.795  1.00  0.040          O  
ATOM   1253  CB  ASP A  82      26.067  19.517 -28.470  1.00  0.060          C  
ATOM   1254  CG  ASP A  82      27.544  19.348 -28.854  1.00  0.060          C  
ATOM   1255  OD1 ASP A  82      28.234  18.542 -28.257  1.00  0.060          O  
ATOM   1256  OD2 ASP A  82      27.988  20.062 -29.723  1.00  0.060          O  
ATOM   1257  H   ASP A  82      25.415  17.106 -29.262  1.00  0.050          H  
ATOM   1258  HA  ASP A  82      26.281  18.223 -26.796  1.00  0.050          H  
ATOM   1259 1HB  ASP A  82      25.481  19.526 -29.392  1.00  0.070          H  
ATOM   1260 2HB  ASP A  82      25.940  20.490 -27.996  1.00  0.070          H  
ATOM   1261  N   ALA A  83      23.102  18.725 -27.310  1.00  0.040          N  
ATOM   1262  CA  ALA A  83      21.888  19.212 -26.671  1.00  0.040          C  
ATOM   1263  C   ALA A  83      21.446  18.327 -25.499  1.00  0.040          C  
ATOM   1264  O   ALA A  83      20.427  18.614 -24.867  1.00  0.040          O  
ATOM   1265  CB  ALA A  83      20.764  19.289 -27.686  1.00  0.060          C  
ATOM   1266  H   ALA A  83      23.023  18.201 -28.173  1.00  0.050          H  
ATOM   1267  HA  ALA A  83      22.092  20.210 -26.282  1.00  0.050          H  
ATOM   1268 1HB  ALA A  83      19.869  19.685 -27.205  1.00  0.070          H  
ATOM   1269 2HB  ALA A  83      21.057  19.944 -28.504  1.00  0.070          H  
ATOM   1270 3HB  ALA A  83      20.560  18.292 -28.070  1.00  0.070          H  
ATOM   1271  N   GLN A  84      22.150  17.220 -25.249  1.00  0.040          N  
ATOM   1272  CA  GLN A  84      21.755  16.303 -24.194  1.00  0.040          C  
ATOM   1273  C   GLN A  84      22.709  16.401 -23.014  1.00  0.040          C  
ATOM   1274  O   GLN A  84      23.896  16.658 -23.183  1.00  0.040          O  
ATOM   1275  CB  GLN A  84      21.829  14.858 -24.698  1.00  0.060          C  
ATOM   1276  CG  GLN A  84      21.116  14.591 -25.995  1.00  0.060          C  
ATOM   1277  CD  GLN A  84      19.684  14.851 -25.964  1.00  0.060          C  
ATOM   1278  OE1 GLN A  84      18.936  14.432 -25.062  1.00  0.060          O  
ATOM   1279  NE2 GLN A  84      19.221  15.542 -26.995  1.00  0.060          N  
ATOM   1280  H   GLN A  84      23.010  17.025 -25.765  1.00  0.050          H  
ATOM   1281  HA  GLN A  84      20.748  16.545 -23.854  1.00  0.050          H  
ATOM   1282 1HB  GLN A  84      22.877  14.587 -24.839  1.00  0.070          H  
ATOM   1283 2HB  GLN A  84      21.420  14.190 -23.942  1.00  0.070          H  
ATOM   1284 1HG  GLN A  84      21.554  15.221 -26.766  1.00  0.070          H  
ATOM   1285 2HG  GLN A  84      21.259  13.545 -26.255  1.00  0.070          H  
ATOM   1286 1HE2 GLN A  84      18.244  15.755 -27.062  1.00  0.070          H  
ATOM   1287 2HE2 GLN A  84      19.845  15.828 -27.723  1.00  0.070          H  
ATOM   1288  N   ASN A  85      22.237  16.102 -21.818  1.00  0.040          N  
ATOM   1289  CA  ASN A  85      23.171  15.962 -20.713  1.00  0.050          C  
ATOM   1290  C   ASN A  85      23.328  14.466 -20.446  1.00  0.040          C  
ATOM   1291  O   ASN A  85      22.432  13.833 -19.884  1.00  0.050          O  
ATOM   1292  CB  ASN A  85      22.712  16.745 -19.494  1.00  0.070          C  
ATOM   1293  CG  ASN A  85      23.699  16.730 -18.343  1.00  0.070          C  
ATOM   1294  OD1 ASN A  85      24.491  15.789 -18.193  1.00  0.070          O  
ATOM   1295  ND2 ASN A  85      23.659  17.771 -17.540  1.00  0.070          N  
ATOM   1296  H   ASN A  85      21.243  15.952 -21.670  1.00  0.050          H  
ATOM   1297  HA  ASN A  85      24.150  16.340 -21.010  1.00  0.060          H  
ATOM   1298 1HB  ASN A  85      22.526  17.779 -19.781  1.00  0.080          H  
ATOM   1299 2HB  ASN A  85      21.785  16.340 -19.148  1.00  0.080          H  
ATOM   1300 1HD2 ASN A  85      24.287  17.840 -16.764  1.00  0.080          H  
ATOM   1301 2HD2 ASN A  85      23.000  18.506 -17.711  1.00  0.080          H  
ATOM   1302  N   ILE A  86      24.420  13.862 -20.920  1.00  0.040          N  
ATOM   1303  CA  ILE A  86      24.557  12.418 -20.769  1.00  0.040          C  
ATOM   1304  C   ILE A  86      25.047  12.076 -19.378  1.00  0.040          C  
ATOM   1305  O   ILE A  86      26.004  12.657 -18.874  1.00  0.040          O  
ATOM   1306  CB  ILE A  86      25.417  11.800 -21.881  1.00  0.060          C  
ATOM   1307  CG1 ILE A  86      24.747  12.110 -23.299  1.00  0.060          C  
ATOM   1308  CG2 ILE A  86      25.614  10.262 -21.659  1.00  0.060          C  
ATOM   1309  CD1 ILE A  86      23.312  11.571 -23.534  1.00  0.060          C  
ATOM   1310  H   ILE A  86      25.172  14.390 -21.379  1.00  0.050          H  
ATOM   1311  HA  ILE A  86      23.591  11.966 -20.856  1.00  0.050          H  
ATOM   1312  HB  ILE A  86      26.389  12.287 -21.876  1.00  0.070          H  
ATOM   1313 1HG1 ILE A  86      24.729  13.194 -23.439  1.00  0.070          H  
ATOM   1314 2HG1 ILE A  86      25.360  11.689 -24.052  1.00  0.070          H  
ATOM   1315 1HG2 ILE A  86      26.238   9.859 -22.451  1.00  0.070          H  
ATOM   1316 2HG2 ILE A  86      26.103  10.081 -20.707  1.00  0.070          H  
ATOM   1317 3HG2 ILE A  86      24.653   9.749 -21.661  1.00  0.070          H  
ATOM   1318 1HD1 ILE A  86      22.987  11.846 -24.535  1.00  0.070          H  
ATOM   1319 2HD1 ILE A  86      23.285  10.488 -23.440  1.00  0.070          H  
ATOM   1320 3HD1 ILE A  86      22.644  12.006 -22.824  1.00  0.070          H  
ATOM   1321  N   VAL A  87      24.346  11.143 -18.763  1.00  0.040          N  
ATOM   1322  CA  VAL A  87      24.592  10.671 -17.421  1.00  0.040          C  
ATOM   1323  C   VAL A  87      25.408   9.395 -17.420  1.00  0.040          C  
ATOM   1324  O   VAL A  87      26.305   9.228 -16.595  1.00  0.040          O  
ATOM   1325  CB  VAL A  87      23.254  10.461 -16.696  1.00  0.060          C  
ATOM   1326  CG1 VAL A  87      23.477   9.849 -15.302  1.00  0.060          C  
ATOM   1327  CG2 VAL A  87      22.554  11.818 -16.596  1.00  0.060          C  
ATOM   1328  H   VAL A  87      23.597  10.697 -19.290  1.00  0.050          H  
ATOM   1329  HA  VAL A  87      25.141  11.440 -16.890  1.00  0.050          H  
ATOM   1330  HB  VAL A  87      22.631   9.769 -17.272  1.00  0.070          H  
ATOM   1331 1HG1 VAL A  87      22.513   9.714 -14.811  1.00  0.070          H  
ATOM   1332 2HG1 VAL A  87      23.968   8.881 -15.386  1.00  0.070          H  
ATOM   1333 3HG1 VAL A  87      24.098  10.517 -14.705  1.00  0.070          H  
ATOM   1334 1HG2 VAL A  87      21.599  11.689 -16.099  1.00  0.070          H  
ATOM   1335 2HG2 VAL A  87      23.174  12.507 -16.025  1.00  0.070          H  
ATOM   1336 3HG2 VAL A  87      22.394  12.224 -17.596  1.00  0.070          H  
ATOM   1337  N   ALA A  88      25.050   8.461 -18.294  1.00  0.040          N  
ATOM   1338  CA  ALA A  88      25.745   7.177 -18.309  1.00  0.040          C  
ATOM   1339  C   ALA A  88      25.866   6.613 -19.714  1.00  0.030          C  
ATOM   1340  O   ALA A  88      25.062   6.930 -20.601  1.00  0.060          O  
ATOM   1341  CB  ALA A  88      25.016   6.185 -17.415  1.00  0.060          C  
ATOM   1342  H   ALA A  88      24.277   8.656 -18.933  1.00  0.050          H  
ATOM   1343  HA  ALA A  88      26.756   7.326 -17.923  1.00  0.050          H  
ATOM   1344 1HB  ALA A  88      25.568   5.240 -17.412  1.00  0.070          H  
ATOM   1345 2HB  ALA A  88      24.967   6.584 -16.405  1.00  0.070          H  
ATOM   1346 3HB  ALA A  88      24.010   6.023 -17.792  1.00  0.070          H  
ATOM   1347  N   VAL A  89      26.898   5.787 -19.907  1.00  0.050          N  
ATOM   1348  CA  VAL A  89      27.147   5.141 -21.201  1.00  0.040          C  
ATOM   1349  C   VAL A  89      27.498   3.651 -21.122  1.00  0.020          C  
ATOM   1350  O   VAL A  89      28.290   3.230 -20.280  1.00  0.080          O  
ATOM   1351  CB  VAL A  89      28.264   5.898 -21.931  1.00  0.060          C  
ATOM   1352  CG1 VAL A  89      29.545   5.881 -21.104  1.00  0.060          C  
ATOM   1353  CG2 VAL A  89      28.500   5.281 -23.271  1.00  0.060          C  
ATOM   1354  H   VAL A  89      27.513   5.578 -19.096  1.00  0.060          H  
ATOM   1355  HA  VAL A  89      26.240   5.229 -21.798  1.00  0.050          H  
ATOM   1356  HB  VAL A  89      27.959   6.934 -22.062  1.00  0.070          H  
ATOM   1357 1HG1 VAL A  89      30.331   6.424 -21.625  1.00  0.070          H  
ATOM   1358 2HG1 VAL A  89      29.366   6.339 -20.141  1.00  0.070          H  
ATOM   1359 3HG1 VAL A  89      29.858   4.880 -20.952  1.00  0.070          H  
ATOM   1360 1HG2 VAL A  89      29.229   5.823 -23.726  1.00  0.070          H  
ATOM   1361 2HG2 VAL A  89      28.834   4.254 -23.197  1.00  0.070          H  
ATOM   1362 3HG2 VAL A  89      27.586   5.326 -23.860  1.00  0.070          H  
ATOM   1363  N   SER A  90      26.974   2.864 -22.057  1.00  0.070          N  
ATOM   1364  CA  SER A  90      27.305   1.444 -22.099  1.00  0.050          C  
ATOM   1365  C   SER A  90      27.674   0.995 -23.516  1.00  0.060          C  
ATOM   1366  O   SER A  90      27.050   1.399 -24.503  1.00  0.070          O  
ATOM   1367  CB  SER A  90      26.141   0.649 -21.526  1.00  0.080          C  
ATOM   1368  OG  SER A  90      25.942   0.999 -20.176  1.00  0.080          O  
ATOM   1369  H   SER A  90      26.338   3.273 -22.746  1.00  0.080          H  
ATOM   1370  HA  SER A  90      28.173   1.274 -21.462  1.00  0.060          H  
ATOM   1371 1HB  SER A  90      25.238   0.858 -22.096  1.00  0.090          H  
ATOM   1372 2HB  SER A  90      26.345  -0.417 -21.604  1.00  0.090          H  
ATOM   1373  HG  SER A  90      25.153   0.528 -19.850  1.00  0.090          H  
ATOM   1374  N   CYS A  91      28.707   0.151 -23.629  1.00  0.050          N  
ATOM   1375  CA  CYS A  91      29.141  -0.308 -24.951  1.00  0.060          C  
ATOM   1376  C   CYS A  91      29.192  -1.835 -25.084  1.00  0.050          C  
ATOM   1377  O   CYS A  91      29.488  -2.537 -24.117  1.00  0.050          O  
ATOM   1378  CB  CYS A  91      30.517   0.264 -25.237  1.00  0.080          C  
ATOM   1379  SG  CYS A  91      30.595   2.080 -25.196  1.00  0.080          S  
ATOM   1380  H   CYS A  91      29.200  -0.168 -22.803  1.00  0.060          H  
ATOM   1381  HA  CYS A  91      28.445   0.068 -25.699  1.00  0.070          H  
ATOM   1382 1HB  CYS A  91      31.207  -0.116 -24.507  1.00  0.100          H  
ATOM   1383 2HB  CYS A  91      30.851  -0.070 -26.215  1.00  0.100          H  
ATOM   1384  HG  CYS A  91      29.747   2.291 -26.231  1.00  0.100          H  
ATOM   1385  N   GLY A  92      28.927  -2.321 -26.301  1.00  0.050          N  
ATOM   1386  CA  GLY A  92      28.984  -3.741 -26.663  1.00  0.050          C  
ATOM   1387  C   GLY A  92      30.180  -4.038 -27.557  1.00  0.050          C  
ATOM   1388  O   GLY A  92      31.265  -3.483 -27.346  1.00  0.040          O  
ATOM   1389  H   GLY A  92      28.670  -1.641 -27.020  1.00  0.060          H  
ATOM   1390 1HA  GLY A  92      29.037  -4.347 -25.756  1.00  0.060          H  
ATOM   1391 2HA  GLY A  92      28.084  -4.032 -27.168  1.00  0.060          H  
ATOM   1392  N   GLU A  93      30.025  -4.930 -28.549  1.00  0.050          N  
ATOM   1393  CA  GLU A  93      31.203  -5.229 -29.337  1.00  0.050          C  
ATOM   1394  C   GLU A  93      31.549  -4.020 -30.178  1.00  0.050          C  
ATOM   1395  O   GLU A  93      32.645  -3.469 -30.054  1.00  0.050          O  
ATOM   1396  CB  GLU A  93      31.025  -6.462 -30.232  1.00  0.070          C  
ATOM   1397  CG  GLU A  93      32.271  -6.751 -31.051  1.00  0.070          C  
ATOM   1398  CD  GLU A  93      32.288  -8.057 -31.808  1.00  0.070          C  
ATOM   1399  OE1 GLU A  93      31.418  -8.870 -31.630  1.00  0.070          O  
ATOM   1400  OE2 GLU A  93      33.194  -8.233 -32.578  1.00  0.070          O  
ATOM   1401  H   GLU A  93      29.122  -5.367 -28.763  1.00  0.060          H  
ATOM   1402  HA  GLU A  93      32.031  -5.430 -28.662  1.00  0.060          H  
ATOM   1403 1HB  GLU A  93      30.836  -7.324 -29.625  1.00  0.080          H  
ATOM   1404 2HB  GLU A  93      30.174  -6.331 -30.901  1.00  0.080          H  
ATOM   1405 1HG  GLU A  93      32.424  -5.943 -31.766  1.00  0.080          H  
ATOM   1406 2HG  GLU A  93      33.088  -6.735 -30.366  1.00  0.080          H  
ATOM   1407  N   ALA A  94      30.563  -3.555 -30.951  1.00  0.050          N  
ATOM   1408  CA  ALA A  94      30.702  -2.400 -31.819  1.00  0.050          C  
ATOM   1409  C   ALA A  94      29.411  -1.594 -31.874  1.00  0.050          C  
ATOM   1410  O   ALA A  94      28.999  -1.189 -32.962  1.00  0.060          O  
ATOM   1411  CB  ALA A  94      31.088  -2.836 -33.228  1.00  0.070          C  
ATOM   1412  H   ALA A  94      29.695  -4.068 -30.961  1.00  0.060          H  
ATOM   1413  HA  ALA A  94      31.484  -1.758 -31.412  1.00  0.060          H  
ATOM   1414 1HB  ALA A  94      31.205  -1.958 -33.863  1.00  0.080          H  
ATOM   1415 2HB  ALA A  94      32.025  -3.387 -33.194  1.00  0.080          H  
ATOM   1416 3HB  ALA A  94      30.306  -3.472 -33.637  1.00  0.080          H  
ATOM   1417  N   HIS A  95      28.809  -1.319 -30.711  1.00  0.050          N  
ATOM   1418  CA  HIS A  95      27.600  -0.490 -30.614  1.00  0.050          C  
ATOM   1419  C   HIS A  95      27.608   0.209 -29.252  1.00  0.050          C  
ATOM   1420  O   HIS A  95      28.207  -0.293 -28.291  1.00  0.040          O  
ATOM   1421  CB  HIS A  95      26.312  -1.317 -30.781  1.00  0.070          C  
ATOM   1422  CG  HIS A  95      25.934  -2.196 -29.616  1.00  0.070          C  
ATOM   1423  ND1 HIS A  95      25.003  -1.815 -28.659  1.00  0.070          N  
ATOM   1424  CD2 HIS A  95      26.386  -3.397 -29.229  1.00  0.070          C  
ATOM   1425  CE1 HIS A  95      24.890  -2.769 -27.754  1.00  0.070          C  
ATOM   1426  NE2 HIS A  95      25.723  -3.732 -28.063  1.00  0.070          N  
ATOM   1427  H   HIS A  95      29.208  -1.678 -29.857  1.00  0.060          H  
ATOM   1428  HA  HIS A  95      27.608   0.281 -31.374  1.00  0.060          H  
ATOM   1429 1HB  HIS A  95      25.499  -0.641 -30.947  1.00  0.080          H  
ATOM   1430 2HB  HIS A  95      26.390  -1.942 -31.673  1.00  0.080          H  
ATOM   1431  HD2 HIS A  95      27.147  -3.983 -29.736  1.00  0.080          H  
ATOM   1432  HE1 HIS A  95      24.239  -2.756 -26.884  1.00  0.080          H  
ATOM   1433  HE2 HIS A  95      25.884  -4.595 -27.506  1.00  0.080          H  
ATOM   1434  N   THR A  96      26.958   1.372 -29.174  1.00  0.050          N  
ATOM   1435  CA  THR A  96      26.865   2.129 -27.920  1.00  0.040          C  
ATOM   1436  C   THR A  96      25.489   2.706 -27.625  1.00  0.040          C  
ATOM   1437  O   THR A  96      24.760   3.160 -28.521  1.00  0.040          O  
ATOM   1438  CB  THR A  96      27.891   3.290 -27.889  1.00  0.060          C  
ATOM   1439  OG1 THR A  96      29.217   2.765 -28.019  1.00  0.060          O  
ATOM   1440  CG2 THR A  96      27.791   4.130 -26.572  1.00  0.060          C  
ATOM   1441  H   THR A  96      26.503   1.739 -30.016  1.00  0.060          H  
ATOM   1442  HA  THR A  96      27.101   1.451 -27.101  1.00  0.050          H  
ATOM   1443  HB  THR A  96      27.705   3.916 -28.723  1.00  0.070          H  
ATOM   1444  HG1 THR A  96      29.282   2.423 -28.920  1.00  0.070          H  
ATOM   1445 1HG2 THR A  96      28.509   4.917 -26.591  1.00  0.070          H  
ATOM   1446 2HG2 THR A  96      26.820   4.583 -26.470  1.00  0.070          H  
ATOM   1447 3HG2 THR A  96      27.983   3.495 -25.717  1.00  0.070          H  
ATOM   1448  N   LEU A  97      25.136   2.668 -26.344  1.00  0.040          N  
ATOM   1449  CA  LEU A  97      23.933   3.307 -25.856  1.00  0.040          C  
ATOM   1450  C   LEU A  97      24.312   4.435 -24.889  1.00  0.060          C  
ATOM   1451  O   LEU A  97      25.261   4.305 -24.106  1.00  0.120          O  
ATOM   1452  CB  LEU A  97      23.030   2.298 -25.149  1.00  0.060          C  
ATOM   1453  CG  LEU A  97      22.568   1.053 -25.950  1.00  0.060          C  
ATOM   1454  CD1 LEU A  97      21.775   0.160 -25.053  1.00  0.060          C  
ATOM   1455  CD2 LEU A  97      21.738   1.445 -27.112  1.00  0.060          C  
ATOM   1456  H   LEU A  97      25.788   2.233 -25.684  1.00  0.050          H  
ATOM   1457  HA  LEU A  97      23.409   3.747 -26.691  1.00  0.050          H  
ATOM   1458 1HB  LEU A  97      23.568   1.937 -24.276  1.00  0.070          H  
ATOM   1459 2HB  LEU A  97      22.140   2.829 -24.824  1.00  0.070          H  
ATOM   1460  HG  LEU A  97      23.439   0.503 -26.305  1.00  0.070          H  
ATOM   1461 1HD1 LEU A  97      21.483  -0.688 -25.625  1.00  0.070          H  
ATOM   1462 2HD1 LEU A  97      22.366  -0.161 -24.211  1.00  0.070          H  
ATOM   1463 3HD1 LEU A  97      20.892   0.682 -24.694  1.00  0.070          H  
ATOM   1464 1HD2 LEU A  97      21.419   0.553 -27.660  1.00  0.070          H  
ATOM   1465 2HD2 LEU A  97      20.864   1.992 -26.764  1.00  0.070          H  
ATOM   1466 3HD2 LEU A  97      22.330   2.069 -27.765  1.00  0.070          H  
ATOM   1467  N   ALA A  98      23.533   5.512 -24.871  1.00  0.030          N  
ATOM   1468  CA  ALA A  98      23.800   6.597 -23.917  1.00  0.030          C  
ATOM   1469  C   ALA A  98      22.507   7.077 -23.277  1.00  0.030          C  
ATOM   1470  O   ALA A  98      21.477   7.226 -23.929  1.00  0.030          O  
ATOM   1471  CB  ALA A  98      24.520   7.749 -24.608  1.00  0.040          C  
ATOM   1472  H   ALA A  98      22.774   5.566 -25.558  1.00  0.040          H  
ATOM   1473  HA  ALA A  98      24.439   6.212 -23.123  1.00  0.040          H  
ATOM   1474 1HB  ALA A  98      24.730   8.524 -23.886  1.00  0.050          H  
ATOM   1475 2HB  ALA A  98      25.450   7.382 -25.023  1.00  0.050          H  
ATOM   1476 3HB  ALA A  98      23.896   8.151 -25.398  1.00  0.050          H  
ATOM   1477  N   LEU A  99      22.564   7.309 -21.973  1.00  0.030          N  
ATOM   1478  CA  LEU A  99      21.401   7.720 -21.195  1.00  0.030          C  
ATOM   1479  C   LEU A  99      21.489   9.157 -20.712  1.00  0.040          C  
ATOM   1480  O   LEU A  99      22.464   9.514 -20.035  1.00  0.050          O  
ATOM   1481  CB  LEU A  99      21.281   6.780 -19.987  1.00  0.040          C  
ATOM   1482  CG  LEU A  99      20.153   7.056 -18.981  1.00  0.040          C  
ATOM   1483  CD1 LEU A  99      18.817   6.846 -19.635  1.00  0.040          C  
ATOM   1484  CD2 LEU A  99      20.302   6.127 -17.807  1.00  0.040          C  
ATOM   1485  H   LEU A  99      23.460   7.177 -21.496  1.00  0.040          H  
ATOM   1486  HA  LEU A  99      20.524   7.620 -21.827  1.00  0.040          H  
ATOM   1487 1HB  LEU A  99      21.150   5.772 -20.361  1.00  0.050          H  
ATOM   1488 2HB  LEU A  99      22.224   6.816 -19.442  1.00  0.050          H  
ATOM   1489  HG  LEU A  99      20.208   8.096 -18.631  1.00  0.050          H  
ATOM   1490 1HD1 LEU A  99      18.047   7.031 -18.916  1.00  0.050          H  
ATOM   1491 2HD1 LEU A  99      18.688   7.514 -20.464  1.00  0.050          H  
ATOM   1492 3HD1 LEU A  99      18.750   5.831 -19.974  1.00  0.050          H  
ATOM   1493 1HD2 LEU A  99      19.499   6.340 -17.100  1.00  0.050          H  
ATOM   1494 2HD2 LEU A  99      20.237   5.096 -18.128  1.00  0.050          H  
ATOM   1495 3HD2 LEU A  99      21.262   6.294 -17.322  1.00  0.050          H  
ATOM   1496  N   ASN A 100      20.475   9.981 -21.035  1.00  0.040          N  
ATOM   1497  CA  ASN A 100      20.528  11.382 -20.599  1.00  0.040          C  
ATOM   1498  C   ASN A 100      19.831  11.628 -19.246  1.00  0.030          C  
ATOM   1499  O   ASN A 100      19.232  10.735 -18.635  1.00  0.030          O  
ATOM   1500  CB  ASN A 100      19.977  12.366 -21.644  1.00  0.060          C  
ATOM   1501  CG  ASN A 100      18.508  12.361 -21.827  1.00  0.060          C  
ATOM   1502  OD1 ASN A 100      17.788  11.771 -21.019  1.00  0.060          O  
ATOM   1503  ND2 ASN A 100      18.029  13.052 -22.825  1.00  0.060          N  
ATOM   1504  H   ASN A 100      19.690   9.608 -21.587  1.00  0.050          H  
ATOM   1505  HA  ASN A 100      21.558  11.640 -20.440  1.00  0.050          H  
ATOM   1506 1HB  ASN A 100      20.295  13.381 -21.399  1.00  0.070          H  
ATOM   1507 2HB  ASN A 100      20.407  12.127 -22.608  1.00  0.070          H  
ATOM   1508 1HD2 ASN A 100      17.042  13.132 -22.970  1.00  0.070          H  
ATOM   1509 2HD2 ASN A 100      18.640  13.538 -23.466  1.00  0.070          H  
ATOM   1510  N   ASP A 101      19.829  12.894 -18.836  1.00  0.040          N  
ATOM   1511  CA  ASP A 101      19.245  13.373 -17.590  1.00  0.040          C  
ATOM   1512  C   ASP A 101      17.721  13.289 -17.519  1.00  0.070          C  
ATOM   1513  O   ASP A 101      17.137  13.437 -16.443  1.00  0.170          O  
ATOM   1514  CB  ASP A 101      19.662  14.825 -17.404  1.00  0.060          C  
ATOM   1515  CG  ASP A 101      19.179  15.682 -18.581  1.00  0.060          C  
ATOM   1516  OD1 ASP A 101      19.530  15.347 -19.707  1.00  0.060          O  
ATOM   1517  OD2 ASP A 101      18.464  16.655 -18.368  1.00  0.060          O  
ATOM   1518  H   ASP A 101      20.354  13.585 -19.393  1.00  0.050          H  
ATOM   1519  HA  ASP A 101      19.651  12.776 -16.777  1.00  0.050          H  
ATOM   1520 1HB  ASP A 101      19.250  15.214 -16.475  1.00  0.070          H  
ATOM   1521 2HB  ASP A 101      20.753  14.883 -17.342  1.00  0.070          H  
ATOM   1522  N   LYS A 102      17.071  13.094 -18.663  1.00  0.040          N  
ATOM   1523  CA  LYS A 102      15.625  13.033 -18.754  1.00  0.070          C  
ATOM   1524  C   LYS A 102      15.182  11.590 -18.922  1.00  0.060          C  
ATOM   1525  O   LYS A 102      14.009  11.312 -19.182  1.00  0.050          O  
ATOM   1526  CB  LYS A 102      15.113  13.876 -19.927  1.00  0.090          C  
ATOM   1527  CG  LYS A 102      15.460  15.372 -19.866  1.00  0.090          C  
ATOM   1528  CD  LYS A 102      14.795  16.091 -18.682  1.00  0.090          C  
ATOM   1529  CE  LYS A 102      15.030  17.607 -18.736  1.00  0.090          C  
ATOM   1530  NZ  LYS A 102      16.438  17.976 -18.373  1.00  0.090          N  
ATOM   1531  H   LYS A 102      17.596  12.916 -19.512  1.00  0.050          H  
ATOM   1532  HA  LYS A 102      15.195  13.402 -17.825  1.00  0.080          H  
ATOM   1533 1HB  LYS A 102      15.531  13.484 -20.852  1.00  0.100          H  
ATOM   1534 2HB  LYS A 102      14.030  13.783 -19.995  1.00  0.100          H  
ATOM   1535 1HG  LYS A 102      16.540  15.475 -19.783  1.00  0.100          H  
ATOM   1536 2HG  LYS A 102      15.143  15.847 -20.791  1.00  0.100          H  
ATOM   1537 1HD  LYS A 102      13.726  15.886 -18.672  1.00  0.100          H  
ATOM   1538 2HD  LYS A 102      15.233  15.725 -17.752  1.00  0.100          H  
ATOM   1539 1HE  LYS A 102      14.825  17.960 -19.745  1.00  0.100          H  
ATOM   1540 2HE  LYS A 102      14.347  18.099 -18.045  1.00  0.100          H  
ATOM   1541 1HZ  LYS A 102      16.564  18.967 -18.419  1.00  0.100          H  
ATOM   1542 2HZ  LYS A 102      16.654  17.658 -17.441  1.00  0.100          H  
ATOM   1543 3HZ  LYS A 102      17.119  17.526 -19.000  1.00  0.100          H  
ATOM   1544  N   GLY A 103      16.132  10.662 -18.811  1.00  0.060          N  
ATOM   1545  CA  GLY A 103      15.841   9.249 -18.929  1.00  0.060          C  
ATOM   1546  C   GLY A 103      15.692   8.726 -20.359  1.00  0.060          C  
ATOM   1547  O   GLY A 103      15.113   7.654 -20.536  1.00  0.060          O  
ATOM   1548  H   GLY A 103      17.104  10.923 -18.619  1.00  0.070          H  
ATOM   1549 1HA  GLY A 103      16.638   8.703 -18.429  1.00  0.070          H  
ATOM   1550 2HA  GLY A 103      14.934   9.030 -18.371  1.00  0.070          H  
ATOM   1551  N   GLN A 104      16.180   9.458 -21.373  1.00  0.060          N  
ATOM   1552  CA  GLN A 104      16.049   9.015 -22.760  1.00  0.060          C  
ATOM   1553  C   GLN A 104      17.274   8.207 -23.125  1.00  0.050          C  
ATOM   1554  O   GLN A 104      18.380   8.508 -22.665  1.00  0.040          O  
ATOM   1555  CB  GLN A 104      15.971  10.209 -23.710  1.00  0.080          C  
ATOM   1556  CG  GLN A 104      14.830  11.176 -23.435  1.00  0.080          C  
ATOM   1557  CD  GLN A 104      13.483  10.595 -23.725  1.00  0.080          C  
ATOM   1558  OE1 GLN A 104      13.218  10.232 -24.881  1.00  0.080          O  
ATOM   1559  NE2 GLN A 104      12.626  10.501 -22.711  1.00  0.080          N  
ATOM   1560  H   GLN A 104      16.685  10.325 -21.194  1.00  0.070          H  
ATOM   1561  HA  GLN A 104      15.163   8.386 -22.864  1.00  0.070          H  
ATOM   1562 1HB  GLN A 104      16.899  10.747 -23.681  1.00  0.100          H  
ATOM   1563 2HB  GLN A 104      15.855   9.841 -24.731  1.00  0.100          H  
ATOM   1564 1HG  GLN A 104      14.854  11.456 -22.380  1.00  0.100          H  
ATOM   1565 2HG  GLN A 104      14.964  12.060 -24.059  1.00  0.100          H  
ATOM   1566 1HE2 GLN A 104      11.683  10.112 -22.853  1.00  0.100          H  
ATOM   1567 2HE2 GLN A 104      12.888  10.799 -21.786  1.00  0.100          H  
ATOM   1568  N   VAL A 105      17.113   7.218 -24.000  1.00  0.050          N  
ATOM   1569  CA  VAL A 105      18.269   6.421 -24.406  1.00  0.050          C  
ATOM   1570  C   VAL A 105      18.568   6.609 -25.879  1.00  0.050          C  
ATOM   1571  O   VAL A 105      17.698   6.408 -26.726  1.00  0.060          O  
ATOM   1572  CB  VAL A 105      18.051   4.916 -24.117  1.00  0.070          C  
ATOM   1573  CG1 VAL A 105      19.304   4.079 -24.565  1.00  0.070          C  
ATOM   1574  CG2 VAL A 105      17.789   4.723 -22.642  1.00  0.070          C  
ATOM   1575  H   VAL A 105      16.190   7.025 -24.375  1.00  0.060          H  
ATOM   1576  HA  VAL A 105      19.133   6.748 -23.836  1.00  0.060          H  
ATOM   1577  HB  VAL A 105      17.198   4.567 -24.691  1.00  0.080          H  
ATOM   1578 1HG1 VAL A 105      19.132   3.023 -24.361  1.00  0.080          H  
ATOM   1579 2HG1 VAL A 105      19.491   4.207 -25.632  1.00  0.080          H  
ATOM   1580 3HG1 VAL A 105      20.183   4.417 -24.007  1.00  0.080          H  
ATOM   1581 1HG2 VAL A 105      17.624   3.669 -22.435  1.00  0.080          H  
ATOM   1582 2HG2 VAL A 105      18.650   5.075 -22.096  1.00  0.080          H  
ATOM   1583 3HG2 VAL A 105      16.909   5.292 -22.341  1.00  0.080          H  
ATOM   1584  N   TYR A 106      19.808   6.967 -26.160  1.00  0.040          N  
ATOM   1585  CA  TYR A 106      20.300   7.182 -27.505  1.00  0.040          C  
ATOM   1586  C   TYR A 106      21.105   5.980 -27.941  1.00  0.040          C  
ATOM   1587  O   TYR A 106      21.776   5.355 -27.120  1.00  0.040          O  
ATOM   1588  CB  TYR A 106      21.126   8.462 -27.554  1.00  0.060          C  
ATOM   1589  CG  TYR A 106      20.257   9.635 -27.305  1.00  0.060          C  
ATOM   1590  CD1 TYR A 106      20.066  10.106 -26.006  1.00  0.060          C  
ATOM   1591  CD2 TYR A 106      19.608  10.224 -28.362  1.00  0.060          C  
ATOM   1592  CE1 TYR A 106      19.219  11.158 -25.793  1.00  0.060          C  
ATOM   1593  CE2 TYR A 106      18.763  11.271 -28.144  1.00  0.060          C  
ATOM   1594  CZ  TYR A 106      18.560  11.740 -26.873  1.00  0.060          C  
ATOM   1595  OH  TYR A 106      17.689  12.789 -26.676  1.00  0.060          O  
ATOM   1596  H   TYR A 106      20.425   7.117 -25.368  1.00  0.050          H  
ATOM   1597  HA  TYR A 106      19.450   7.282 -28.163  1.00  0.050          H  
ATOM   1598 1HB  TYR A 106      21.909   8.436 -26.797  1.00  0.070          H  
ATOM   1599 2HB  TYR A 106      21.594   8.569 -28.532  1.00  0.070          H  
ATOM   1600  HD1 TYR A 106      20.577   9.633 -25.163  1.00  0.070          H  
ATOM   1601  HD2 TYR A 106      19.762   9.851 -29.370  1.00  0.070          H  
ATOM   1602  HE1 TYR A 106      19.058  11.524 -24.789  1.00  0.070          H  
ATOM   1603  HE2 TYR A 106      18.246  11.734 -28.981  1.00  0.070          H  
ATOM   1604  HH  TYR A 106      17.890  13.228 -25.826  1.00  0.070          H  
ATOM   1605  N   ALA A 107      21.101   5.675 -29.233  1.00  0.050          N  
ATOM   1606  CA  ALA A 107      21.862   4.529 -29.704  1.00  0.050          C  
ATOM   1607  C   ALA A 107      22.535   4.757 -31.046  1.00  0.050          C  
ATOM   1608  O   ALA A 107      22.003   5.467 -31.904  1.00  0.050          O  
ATOM   1609  CB  ALA A 107      20.914   3.357 -29.817  1.00  0.070          C  
ATOM   1610  H   ALA A 107      20.505   6.212 -29.861  1.00  0.060          H  
ATOM   1611  HA  ALA A 107      22.638   4.315 -28.974  1.00  0.060          H  
ATOM   1612 1HB  ALA A 107      21.448   2.479 -30.113  1.00  0.080          H  
ATOM   1613 2HB  ALA A 107      20.452   3.189 -28.864  1.00  0.080          H  
ATOM   1614 3HB  ALA A 107      20.140   3.576 -30.547  1.00  0.080          H  
ATOM   1615  N   TRP A 108      23.702   4.128 -31.219  1.00  0.050          N  
ATOM   1616  CA  TRP A 108      24.441   4.159 -32.483  1.00  0.050          C  
ATOM   1617  C   TRP A 108      25.387   2.961 -32.639  1.00  0.050          C  
ATOM   1618  O   TRP A 108      25.649   2.233 -31.676  1.00  0.050          O  
ATOM   1619  CB  TRP A 108      25.216   5.466 -32.623  1.00  0.070          C  
ATOM   1620  CG  TRP A 108      26.269   5.725 -31.582  1.00  0.070          C  
ATOM   1621  CD1 TRP A 108      27.553   5.407 -31.729  1.00  0.070          C  
ATOM   1622  CD2 TRP A 108      26.163   6.342 -30.262  1.00  0.070          C  
ATOM   1623  NE1 TRP A 108      28.278   5.783 -30.642  1.00  0.070          N  
ATOM   1624  CE2 TRP A 108      27.455   6.377 -29.738  1.00  0.070          C  
ATOM   1625  CE3 TRP A 108      25.103   6.855 -29.505  1.00  0.070          C  
ATOM   1626  CZ2 TRP A 108      27.737   6.924 -28.502  1.00  0.070          C  
ATOM   1627  CZ3 TRP A 108      25.379   7.389 -28.262  1.00  0.070          C  
ATOM   1628  CH2 TRP A 108      26.672   7.432 -27.773  1.00  0.070          C  
ATOM   1629  H   TRP A 108      24.099   3.623 -30.418  1.00  0.060          H  
ATOM   1630  HA  TRP A 108      23.719   4.123 -33.295  1.00  0.060          H  
ATOM   1631 1HB  TRP A 108      25.718   5.473 -33.593  1.00  0.080          H  
ATOM   1632 2HB  TRP A 108      24.543   6.268 -32.644  1.00  0.080          H  
ATOM   1633  HD1 TRP A 108      27.959   4.916 -32.600  1.00  0.080          H  
ATOM   1634  HE1 TRP A 108      29.294   5.594 -30.560  1.00  0.080          H  
ATOM   1635  HE3 TRP A 108      24.089   6.833 -29.878  1.00  0.080          H  
ATOM   1636  HZ2 TRP A 108      28.752   6.954 -28.100  1.00  0.080          H  
ATOM   1637  HZ3 TRP A 108      24.548   7.781 -27.682  1.00  0.080          H  
ATOM   1638  HH2 TRP A 108      26.861   7.866 -26.795  1.00  0.080          H  
ATOM   1639  N   GLY A 109      25.928   2.775 -33.843  1.00  0.060          N  
ATOM   1640  CA  GLY A 109      26.850   1.682 -34.152  1.00  0.060          C  
ATOM   1641  C   GLY A 109      26.125   0.480 -34.752  1.00  0.060          C  
ATOM   1642  O   GLY A 109      25.123   0.631 -35.456  1.00  0.060          O  
ATOM   1643  H   GLY A 109      25.722   3.435 -34.589  1.00  0.070          H  
ATOM   1644 1HA  GLY A 109      27.590   2.043 -34.864  1.00  0.070          H  
ATOM   1645 2HA  GLY A 109      27.393   1.386 -33.266  1.00  0.070          H  
ATOM   1646  N   LEU A 110      26.707  -0.703 -34.605  1.00  0.050          N  
ATOM   1647  CA  LEU A 110      26.210  -1.915 -35.254  1.00  0.060          C  
ATOM   1648  C   LEU A 110      24.804  -2.294 -34.819  1.00  0.050          C  
ATOM   1649  O   LEU A 110      24.521  -2.365 -33.627  1.00  0.050          O  
ATOM   1650  CB  LEU A 110      27.203  -3.053 -34.981  1.00  0.080          C  
ATOM   1651  CG  LEU A 110      26.907  -4.451 -35.567  1.00  0.080          C  
ATOM   1652  CD1 LEU A 110      26.894  -4.448 -37.095  1.00  0.080          C  
ATOM   1653  CD2 LEU A 110      28.009  -5.379 -35.075  1.00  0.080          C  
ATOM   1654  H   LEU A 110      27.534  -0.782 -34.007  1.00  0.060          H  
ATOM   1655  HA  LEU A 110      26.188  -1.733 -36.321  1.00  0.070          H  
ATOM   1656 1HB  LEU A 110      28.177  -2.738 -35.332  1.00  0.100          H  
ATOM   1657 2HB  LEU A 110      27.275  -3.170 -33.901  1.00  0.100          H  
ATOM   1658  HG  LEU A 110      25.945  -4.797 -35.227  1.00  0.100          H  
ATOM   1659 1HD1 LEU A 110      26.708  -5.454 -37.448  1.00  0.100          H  
ATOM   1660 2HD1 LEU A 110      26.117  -3.788 -37.477  1.00  0.100          H  
ATOM   1661 3HD1 LEU A 110      27.820  -4.139 -37.465  1.00  0.100          H  
ATOM   1662 1HD2 LEU A 110      27.833  -6.369 -35.468  1.00  0.100          H  
ATOM   1663 2HD2 LEU A 110      28.977  -5.020 -35.430  1.00  0.100          H  
ATOM   1664 3HD2 LEU A 110      28.012  -5.409 -33.983  1.00  0.100          H  
ATOM   1665  N   ASP A 111      23.923  -2.574 -35.792  1.00  0.060          N  
ATOM   1666  CA  ASP A 111      22.544  -2.939 -35.503  1.00  0.060          C  
ATOM   1667  C   ASP A 111      22.121  -4.211 -36.248  1.00  0.060          C  
ATOM   1668  O   ASP A 111      20.935  -4.449 -36.466  1.00  0.060          O  
ATOM   1669  CB  ASP A 111      21.623  -1.794 -35.942  1.00  0.080          C  
ATOM   1670  CG  ASP A 111      20.242  -1.836 -35.302  1.00  0.080          C  
ATOM   1671  OD1 ASP A 111      20.140  -2.323 -34.182  1.00  0.080          O  
ATOM   1672  OD2 ASP A 111      19.308  -1.341 -35.886  1.00  0.080          O  
ATOM   1673  H   ASP A 111      24.178  -2.500 -36.780  1.00  0.070          H  
ATOM   1674  HA  ASP A 111      22.440  -3.104 -34.433  1.00  0.070          H  
ATOM   1675 1HB  ASP A 111      22.104  -0.853 -35.731  1.00  0.100          H  
ATOM   1676 2HB  ASP A 111      21.499  -1.843 -37.033  1.00  0.100          H  
ATOM   1677  N   SER A 112      23.067  -5.092 -36.555  1.00  0.070          N  
ATOM   1678  CA  SER A 112      22.755  -6.302 -37.317  1.00  0.080          C  
ATOM   1679  C   SER A 112      21.738  -7.254 -36.670  1.00  0.090          C  
ATOM   1680  O   SER A 112      21.015  -7.955 -37.391  1.00  0.110          O  
ATOM   1681  CB  SER A 112      24.038  -7.059 -37.575  1.00  0.110          C  
ATOM   1682  OG  SER A 112      24.589  -7.524 -36.368  1.00  0.110          O  
ATOM   1683  H   SER A 112      24.025  -4.893 -36.309  1.00  0.080          H  
ATOM   1684  HA  SER A 112      22.348  -5.983 -38.278  1.00  0.100          H  
ATOM   1685 1HB  SER A 112      23.834  -7.903 -38.232  1.00  0.130          H  
ATOM   1686 2HB  SER A 112      24.740  -6.413 -38.085  1.00  0.130          H  
ATOM   1687  HG  SER A 112      25.438  -7.915 -36.596  1.00  0.130          H  
ATOM   1688  N   ASP A 113      21.632  -7.264 -35.330  1.00  0.080          N  
ATOM   1689  CA  ASP A 113      20.653  -8.099 -34.650  1.00  0.100          C  
ATOM   1690  C   ASP A 113      19.568  -7.228 -34.023  1.00  0.090          C  
ATOM   1691  O   ASP A 113      18.783  -7.699 -33.205  1.00  0.110          O  
ATOM   1692  CB  ASP A 113      21.282  -9.001 -33.575  1.00  0.130          C  
ATOM   1693  CG  ASP A 113      22.178 -10.151 -34.112  1.00  0.130          C  
ATOM   1694  OD1 ASP A 113      21.840 -10.759 -35.100  1.00  0.130          O  
ATOM   1695  OD2 ASP A 113      23.194 -10.415 -33.509  1.00  0.130          O  
ATOM   1696  H   ASP A 113      22.219  -6.684 -34.732  1.00  0.100          H  
ATOM   1697  HA  ASP A 113      20.185  -8.747 -35.385  1.00  0.120          H  
ATOM   1698 1HB  ASP A 113      21.879  -8.387 -32.895  1.00  0.160          H  
ATOM   1699 2HB  ASP A 113      20.485  -9.445 -32.984  1.00  0.160          H  
ATOM   1700  N   GLY A 114      19.534  -5.942 -34.377  1.00  0.070          N  
ATOM   1701  CA  GLY A 114      18.561  -5.021 -33.803  1.00  0.070          C  
ATOM   1702  C   GLY A 114      18.933  -4.480 -32.413  1.00  0.070          C  
ATOM   1703  O   GLY A 114      18.087  -3.911 -31.719  1.00  0.070          O  
ATOM   1704  H   GLY A 114      20.171  -5.580 -35.092  1.00  0.080          H  
ATOM   1705 1HA  GLY A 114      18.423  -4.183 -34.489  1.00  0.080          H  
ATOM   1706 2HA  GLY A 114      17.614  -5.537 -33.739  1.00  0.080          H  
ATOM   1707  N   GLN A 115      20.196  -4.632 -31.998  1.00  0.070          N  
ATOM   1708  CA  GLN A 115      20.675  -4.218 -30.677  1.00  0.070          C  
ATOM   1709  C   GLN A 115      20.594  -2.713 -30.384  1.00  0.070          C  
ATOM   1710  O   GLN A 115      20.740  -2.286 -29.228  1.00  0.060          O  
ATOM   1711  CB  GLN A 115      22.077  -4.792 -30.415  1.00  0.100          C  
ATOM   1712  CG  GLN A 115      23.222  -4.319 -31.307  1.00  0.100          C  
ATOM   1713  CD  GLN A 115      23.382  -5.202 -32.572  1.00  0.100          C  
ATOM   1714  OE1 GLN A 115      22.381  -5.650 -33.157  1.00  0.100          O  
ATOM   1715  NE2 GLN A 115      24.607  -5.472 -32.970  1.00  0.100          N  
ATOM   1716  H   GLN A 115      20.871  -5.057 -32.629  1.00  0.080          H  
ATOM   1717  HA  GLN A 115      20.029  -4.697 -29.945  1.00  0.080          H  
ATOM   1718 1HB  GLN A 115      22.364  -4.585 -29.379  1.00  0.120          H  
ATOM   1719 2HB  GLN A 115      22.026  -5.869 -30.518  1.00  0.120          H  
ATOM   1720 1HG  GLN A 115      23.048  -3.285 -31.619  1.00  0.120          H  
ATOM   1721 2HG  GLN A 115      24.142  -4.382 -30.741  1.00  0.120          H  
ATOM   1722 1HE2 GLN A 115      24.756  -6.053 -33.773  1.00  0.120          H  
ATOM   1723 2HE2 GLN A 115      25.390  -5.113 -32.468  1.00  0.120          H  
ATOM   1724  N   LEU A 116      20.340  -1.874 -31.389  1.00  0.070          N  
ATOM   1725  CA  LEU A 116      20.221  -0.465 -31.062  1.00  0.060          C  
ATOM   1726  C   LEU A 116      18.795  -0.125 -30.626  1.00  0.060          C  
ATOM   1727  O   LEU A 116      18.559   0.959 -30.110  1.00  0.060          O  
ATOM   1728  CB  LEU A 116      20.587   0.428 -32.235  1.00  0.090          C  
ATOM   1729  CG  LEU A 116      21.990   0.294 -32.803  1.00  0.090          C  
ATOM   1730  CD1 LEU A 116      22.105   1.280 -33.901  1.00  0.090          C  
ATOM   1731  CD2 LEU A 116      23.055   0.475 -31.784  1.00  0.090          C  
ATOM   1732  H   LEU A 116      20.235  -2.200 -32.363  1.00  0.080          H  
ATOM   1733  HA  LEU A 116      20.877  -0.241 -30.225  1.00  0.070          H  
ATOM   1734 1HB  LEU A 116      19.895   0.201 -33.049  1.00  0.110          H  
ATOM   1735 2HB  LEU A 116      20.441   1.454 -31.952  1.00  0.110          H  
ATOM   1736  HG  LEU A 116      22.107  -0.701 -33.226  1.00  0.110          H  
ATOM   1737 1HD1 LEU A 116      23.068   1.190 -34.365  1.00  0.110          H  
ATOM   1738 2HD1 LEU A 116      21.328   1.084 -34.630  1.00  0.110          H  
ATOM   1739 3HD1 LEU A 116      21.989   2.284 -33.504  1.00  0.110          H  
ATOM   1740 1HD2 LEU A 116      24.008   0.358 -32.289  1.00  0.110          H  
ATOM   1741 2HD2 LEU A 116      22.998   1.450 -31.346  1.00  0.110          H  
ATOM   1742 3HD2 LEU A 116      22.973  -0.280 -31.005  1.00  0.110          H  
ATOM   1743  N   GLY A 117      17.819  -1.014 -30.881  1.00  0.060          N  
ATOM   1744  CA  GLY A 117      16.427  -0.773 -30.468  1.00  0.060          C  
ATOM   1745  C   GLY A 117      15.650   0.161 -31.390  1.00  0.060          C  
ATOM   1746  O   GLY A 117      14.503   0.525 -31.105  1.00  0.070          O  
ATOM   1747  H   GLY A 117      18.026  -1.920 -31.320  1.00  0.070          H  
ATOM   1748 1HA  GLY A 117      15.915  -1.735 -30.420  1.00  0.070          H  
ATOM   1749 2HA  GLY A 117      16.425  -0.368 -29.456  1.00  0.070          H  
ATOM   1750  N   LEU A 118      16.290   0.545 -32.478  1.00  0.060          N  
ATOM   1751  CA  LEU A 118      15.782   1.463 -33.472  1.00  0.070          C  
ATOM   1752  C   LEU A 118      15.065   0.679 -34.566  1.00  0.070          C  
ATOM   1753  O   LEU A 118      15.406  -0.470 -34.836  1.00  0.060          O  
ATOM   1754  CB  LEU A 118      16.984   2.238 -34.039  1.00  0.090          C  
ATOM   1755  CG  LEU A 118      17.860   3.034 -32.970  1.00  0.090          C  
ATOM   1756  CD1 LEU A 118      19.080   3.595 -33.650  1.00  0.090          C  
ATOM   1757  CD2 LEU A 118      17.056   4.150 -32.321  1.00  0.090          C  
ATOM   1758  H   LEU A 118      17.213   0.162 -32.610  1.00  0.070          H  
ATOM   1759  HA  LEU A 118      15.067   2.138 -33.008  1.00  0.080          H  
ATOM   1760 1HB  LEU A 118      17.643   1.523 -34.541  1.00  0.110          H  
ATOM   1761 2HB  LEU A 118      16.621   2.947 -34.781  1.00  0.110          H  
ATOM   1762  HG  LEU A 118      18.186   2.354 -32.197  1.00  0.110          H  
ATOM   1763 1HD1 LEU A 118      19.706   4.125 -32.927  1.00  0.110          H  
ATOM   1764 2HD1 LEU A 118      19.640   2.782 -34.081  1.00  0.110          H  
ATOM   1765 3HD1 LEU A 118      18.776   4.269 -34.424  1.00  0.110          H  
ATOM   1766 1HD2 LEU A 118      17.676   4.675 -31.584  1.00  0.110          H  
ATOM   1767 2HD2 LEU A 118      16.717   4.861 -33.073  1.00  0.110          H  
ATOM   1768 3HD2 LEU A 118      16.206   3.718 -31.826  1.00  0.110          H  
ATOM   1769  N   VAL A 119      14.077   1.291 -35.203  1.00  0.080          N  
ATOM   1770  CA  VAL A 119      13.378   0.607 -36.280  1.00  0.080          C  
ATOM   1771  C   VAL A 119      13.905   1.056 -37.635  1.00  0.080          C  
ATOM   1772  O   VAL A 119      13.953   2.250 -37.928  1.00  0.060          O  
ATOM   1773  CB  VAL A 119      11.861   0.844 -36.157  1.00  0.110          C  
ATOM   1774  CG1 VAL A 119      11.112   0.171 -37.312  1.00  0.110          C  
ATOM   1775  CG2 VAL A 119      11.389   0.284 -34.803  1.00  0.110          C  
ATOM   1776  H   VAL A 119      13.823   2.235 -34.948  1.00  0.100          H  
ATOM   1777  HA  VAL A 119      13.557  -0.465 -36.183  1.00  0.100          H  
ATOM   1778  HB  VAL A 119      11.655   1.913 -36.208  1.00  0.130          H  
ATOM   1779 1HG1 VAL A 119      10.043   0.353 -37.203  1.00  0.130          H  
ATOM   1780 2HG1 VAL A 119      11.445   0.580 -38.266  1.00  0.130          H  
ATOM   1781 3HG1 VAL A 119      11.300  -0.903 -37.292  1.00  0.130          H  
ATOM   1782 1HG2 VAL A 119      10.318   0.453 -34.693  1.00  0.130          H  
ATOM   1783 2HG2 VAL A 119      11.598  -0.785 -34.759  1.00  0.130          H  
ATOM   1784 3HG2 VAL A 119      11.919   0.785 -33.991  1.00  0.130          H  
ATOM   1785  N   GLY A 120      14.309   0.089 -38.451  1.00  0.090          N  
ATOM   1786  CA  GLY A 120      14.863   0.355 -39.768  1.00  0.090          C  
ATOM   1787  C   GLY A 120      15.540  -0.893 -40.315  1.00  0.090          C  
ATOM   1788  O   GLY A 120      15.451  -1.966 -39.717  1.00  0.090          O  
ATOM   1789  H   GLY A 120      14.242  -0.868 -38.134  1.00  0.110          H  
ATOM   1790 1HA  GLY A 120      14.067   0.672 -40.443  1.00  0.110          H  
ATOM   1791 2HA  GLY A 120      15.581   1.172 -39.706  1.00  0.110          H  
ATOM   1792  N   SER A 121      16.217  -0.744 -41.454  1.00  0.100          N  
ATOM   1793  CA  SER A 121      16.902  -1.849 -42.125  1.00  0.100          C  
ATOM   1794  C   SER A 121      18.399  -1.592 -42.326  1.00  0.100          C  
ATOM   1795  O   SER A 121      19.058  -2.280 -43.109  1.00  0.090          O  
ATOM   1796  CB  SER A 121      16.254  -2.091 -43.471  1.00  0.140          C  
ATOM   1797  OG  SER A 121      16.326  -0.937 -44.275  1.00  0.140          O  
ATOM   1798  H   SER A 121      16.238   0.162 -41.904  1.00  0.120          H  
ATOM   1799  HA  SER A 121      16.793  -2.745 -41.513  1.00  0.120          H  
ATOM   1800 1HB  SER A 121      16.753  -2.920 -43.972  1.00  0.170          H  
ATOM   1801 2HB  SER A 121      15.213  -2.375 -43.326  1.00  0.170          H  
ATOM   1802  HG  SER A 121      15.908  -1.172 -45.110  1.00  0.170          H  
ATOM   1803  N   GLU A 122      18.933  -0.586 -41.641  1.00  0.100          N  
ATOM   1804  CA  GLU A 122      20.342  -0.233 -41.783  1.00  0.110          C  
ATOM   1805  C   GLU A 122      21.240  -1.187 -40.997  1.00  0.090          C  
ATOM   1806  O   GLU A 122      20.929  -1.532 -39.862  1.00  0.080          O  
ATOM   1807  CB  GLU A 122      20.559   1.212 -41.315  1.00  0.150          C  
ATOM   1808  CG  GLU A 122      19.842   2.269 -42.183  1.00  0.150          C  
ATOM   1809  CD  GLU A 122      20.098   3.716 -41.758  1.00  0.150          C  
ATOM   1810  OE1 GLU A 122      21.235   4.120 -41.738  1.00  0.150          O  
ATOM   1811  OE2 GLU A 122      19.138   4.419 -41.475  1.00  0.150          O  
ATOM   1812  H   GLU A 122      18.347  -0.075 -40.999  1.00  0.120          H  
ATOM   1813  HA  GLU A 122      20.611  -0.302 -42.837  1.00  0.130          H  
ATOM   1814 1HB  GLU A 122      20.193   1.311 -40.300  1.00  0.180          H  
ATOM   1815 2HB  GLU A 122      21.627   1.441 -41.301  1.00  0.180          H  
ATOM   1816 1HG  GLU A 122      20.170   2.146 -43.214  1.00  0.180          H  
ATOM   1817 2HG  GLU A 122      18.772   2.075 -42.153  1.00  0.180          H  
ATOM   1818  N   GLU A 123      22.386  -1.567 -41.583  1.00  0.090          N  
ATOM   1819  CA  GLU A 123      23.366  -2.426 -40.903  1.00  0.090          C  
ATOM   1820  C   GLU A 123      23.871  -1.802 -39.619  1.00  0.070          C  
ATOM   1821  O   GLU A 123      24.060  -2.495 -38.613  1.00  0.070          O  
ATOM   1822  CB  GLU A 123      24.572  -2.705 -41.801  1.00  0.130          C  
ATOM   1823  CG  GLU A 123      25.627  -3.641 -41.181  1.00  0.130          C  
ATOM   1824  CD  GLU A 123      26.767  -3.912 -42.117  1.00  0.130          C  
ATOM   1825  OE1 GLU A 123      26.777  -3.334 -43.176  1.00  0.130          O  
ATOM   1826  OE2 GLU A 123      27.620  -4.704 -41.789  1.00  0.130          O  
ATOM   1827  H   GLU A 123      22.569  -1.261 -42.528  1.00  0.110          H  
ATOM   1828  HA  GLU A 123      22.880  -3.371 -40.655  1.00  0.110          H  
ATOM   1829 1HB  GLU A 123      24.235  -3.150 -42.737  1.00  0.150          H  
ATOM   1830 2HB  GLU A 123      25.069  -1.764 -42.042  1.00  0.150          H  
ATOM   1831 1HG  GLU A 123      26.029  -3.184 -40.275  1.00  0.150          H  
ATOM   1832 2HG  GLU A 123      25.152  -4.580 -40.900  1.00  0.150          H  
ATOM   1833  N   CYS A 124      24.115  -0.498 -39.677  1.00  0.070          N  
ATOM   1834  CA  CYS A 124      24.605   0.248 -38.542  1.00  0.070          C  
ATOM   1835  C   CYS A 124      24.202   1.698 -38.644  1.00  0.070          C  
ATOM   1836  O   CYS A 124      23.903   2.199 -39.729  1.00  0.080          O  
ATOM   1837  CB  CYS A 124      26.116   0.193 -38.476  1.00  0.100          C  
ATOM   1838  SG  CYS A 124      26.965   0.985 -39.846  1.00  0.100          S  
ATOM   1839  H   CYS A 124      23.946  -0.012 -40.547  1.00  0.080          H  
ATOM   1840  HA  CYS A 124      24.182  -0.169 -37.630  1.00  0.080          H  
ATOM   1841 1HB  CYS A 124      26.437   0.682 -37.579  1.00  0.120          H  
ATOM   1842 2HB  CYS A 124      26.432  -0.823 -38.425  1.00  0.120          H  
ATOM   1843  HG  CYS A 124      28.046   1.273 -39.119  1.00  0.120          H  
ATOM   1844  N   ILE A 125      24.268   2.388 -37.521  1.00  0.070          N  
ATOM   1845  CA  ILE A 125      23.932   3.797 -37.459  1.00  0.070          C  
ATOM   1846  C   ILE A 125      25.150   4.658 -37.096  1.00  0.070          C  
ATOM   1847  O   ILE A 125      25.771   4.479 -36.053  1.00  0.050          O  
ATOM   1848  CB  ILE A 125      22.779   3.974 -36.449  1.00  0.100          C  
ATOM   1849  CG1 ILE A 125      21.562   3.053 -36.824  1.00  0.100          C  
ATOM   1850  CG2 ILE A 125      22.362   5.398 -36.338  1.00  0.100          C  
ATOM   1851  CD1 ILE A 125      20.908   3.286 -38.166  1.00  0.100          C  
ATOM   1852  H   ILE A 125      24.568   1.882 -36.684  1.00  0.080          H  
ATOM   1853  HA  ILE A 125      23.594   4.117 -38.441  1.00  0.080          H  
ATOM   1854  HB  ILE A 125      23.123   3.645 -35.481  1.00  0.120          H  
ATOM   1855 1HG1 ILE A 125      21.890   2.017 -36.798  1.00  0.120          H  
ATOM   1856 2HG1 ILE A 125      20.802   3.192 -36.071  1.00  0.120          H  
ATOM   1857 1HG2 ILE A 125      21.577   5.494 -35.587  1.00  0.120          H  
ATOM   1858 2HG2 ILE A 125      23.210   5.955 -36.030  1.00  0.120          H  
ATOM   1859 3HG2 ILE A 125      22.004   5.777 -37.289  1.00  0.120          H  
ATOM   1860 1HD1 ILE A 125      20.081   2.589 -38.279  1.00  0.120          H  
ATOM   1861 2HD1 ILE A 125      20.533   4.282 -38.231  1.00  0.120          H  
ATOM   1862 3HD1 ILE A 125      21.612   3.125 -38.976  1.00  0.120          H  
ATOM   1863  N   ARG A 126      25.470   5.642 -37.934  1.00  0.100          N  
ATOM   1864  CA  ARG A 126      26.658   6.476 -37.682  1.00  0.110          C  
ATOM   1865  C   ARG A 126      26.407   7.744 -36.854  1.00  0.150          C  
ATOM   1866  O   ARG A 126      27.326   8.519 -36.613  1.00  0.360          O  
ATOM   1867  CB  ARG A 126      27.303   6.842 -39.010  1.00  0.150          C  
ATOM   1868  CG  ARG A 126      27.898   5.637 -39.734  1.00  0.150          C  
ATOM   1869  CD  ARG A 126      28.529   5.960 -41.026  1.00  0.150          C  
ATOM   1870  NE  ARG A 126      29.023   4.738 -41.671  1.00  0.150          N  
ATOM   1871  CZ  ARG A 126      30.222   4.146 -41.435  1.00  0.150          C  
ATOM   1872  NH1 ARG A 126      31.079   4.664 -40.575  1.00  0.150          N  
ATOM   1873  NH2 ARG A 126      30.534   3.034 -42.073  1.00  0.150          N  
ATOM   1874  H   ARG A 126      24.912   5.762 -38.772  1.00  0.120          H  
ATOM   1875  HA  ARG A 126      27.374   5.870 -37.127  1.00  0.130          H  
ATOM   1876 1HB  ARG A 126      26.568   7.309 -39.664  1.00  0.180          H  
ATOM   1877 2HB  ARG A 126      28.106   7.562 -38.842  1.00  0.180          H  
ATOM   1878 1HG  ARG A 126      28.662   5.213 -39.114  1.00  0.180          H  
ATOM   1879 2HG  ARG A 126      27.124   4.886 -39.907  1.00  0.180          H  
ATOM   1880 1HD  ARG A 126      27.789   6.417 -41.685  1.00  0.180          H  
ATOM   1881 2HD  ARG A 126      29.360   6.651 -40.882  1.00  0.180          H  
ATOM   1882  HE  ARG A 126      28.409   4.292 -42.343  1.00  0.180          H  
ATOM   1883 1HH1 ARG A 126      30.859   5.515 -40.088  1.00  0.180          H  
ATOM   1884 2HH1 ARG A 126      31.979   4.217 -40.412  1.00  0.180          H  
ATOM   1885 1HH2 ARG A 126      29.886   2.625 -42.734  1.00  0.180          H  
ATOM   1886 2HH2 ARG A 126      31.420   2.584 -41.884  1.00  0.180          H  
ATOM   1887  N   VAL A 127      25.163   7.963 -36.460  1.00  0.070          N  
ATOM   1888  CA  VAL A 127      24.771   9.124 -35.667  1.00  0.060          C  
ATOM   1889  C   VAL A 127      23.880   8.664 -34.509  1.00  0.060          C  
ATOM   1890  O   VAL A 127      22.995   7.857 -34.738  1.00  0.110          O  
ATOM   1891  CB  VAL A 127      24.005  10.132 -36.568  1.00  0.090          C  
ATOM   1892  CG1 VAL A 127      22.735   9.483 -37.167  1.00  0.090          C  
ATOM   1893  CG2 VAL A 127      23.624  11.384 -35.775  1.00  0.090          C  
ATOM   1894  H   VAL A 127      24.479   7.267 -36.711  1.00  0.080          H  
ATOM   1895  HA  VAL A 127      25.676   9.609 -35.312  1.00  0.070          H  
ATOM   1896  HB  VAL A 127      24.657  10.410 -37.398  1.00  0.110          H  
ATOM   1897 1HG1 VAL A 127      22.245  10.203 -37.819  1.00  0.110          H  
ATOM   1898 2HG1 VAL A 127      23.011   8.606 -37.743  1.00  0.110          H  
ATOM   1899 3HG1 VAL A 127      22.040   9.200 -36.390  1.00  0.110          H  
ATOM   1900 1HG2 VAL A 127      23.111  12.083 -36.432  1.00  0.110          H  
ATOM   1901 2HG2 VAL A 127      22.960  11.123 -34.946  1.00  0.110          H  
ATOM   1902 3HG2 VAL A 127      24.524  11.851 -35.388  1.00  0.110          H  
ATOM   1903  N   PRO A 128      24.052   9.120 -33.271  1.00  0.050          N  
ATOM   1904  CA  PRO A 128      23.163   8.793 -32.171  1.00  0.050          C  
ATOM   1905  C   PRO A 128      21.713   9.114 -32.497  1.00  0.040          C  
ATOM   1906  O   PRO A 128      21.411  10.231 -32.923  1.00  0.040          O  
ATOM   1907  CB  PRO A 128      23.694   9.715 -31.071  1.00  0.080          C  
ATOM   1908  CG  PRO A 128      25.152   9.898 -31.413  1.00  0.080          C  
ATOM   1909  CD  PRO A 128      25.209   9.924 -32.912  1.00  0.080          C  
ATOM   1910  HA  PRO A 128      23.255   7.743 -31.888  1.00  0.060          H  
ATOM   1911 1HB  PRO A 128      23.135  10.667 -31.073  1.00  0.090          H  
ATOM   1912 2HB  PRO A 128      23.536   9.258 -30.093  1.00  0.090          H  
ATOM   1913 1HG  PRO A 128      25.492  10.824 -30.978  1.00  0.090          H  
ATOM   1914 2HG  PRO A 128      25.773   9.115 -30.981  1.00  0.090          H  
ATOM   1915 1HD  PRO A 128      25.127  10.919 -33.308  1.00  0.090          H  
ATOM   1916 2HD  PRO A 128      26.130   9.436 -33.216  1.00  0.090          H  
ATOM   1917  N   ARG A 129      20.811   8.180 -32.203  1.00  0.050          N  
ATOM   1918  CA  ARG A 129      19.381   8.388 -32.415  1.00  0.040          C  
ATOM   1919  C   ARG A 129      18.621   7.996 -31.162  1.00  0.050          C  
ATOM   1920  O   ARG A 129      19.039   7.105 -30.433  1.00  0.050          O  
ATOM   1921  CB  ARG A 129      18.860   7.570 -33.586  1.00  0.060          C  
ATOM   1922  CG  ARG A 129      19.406   7.926 -34.974  1.00  0.060          C  
ATOM   1923  CD  ARG A 129      18.768   7.069 -36.007  1.00  0.060          C  
ATOM   1924  NE  ARG A 129      19.271   7.290 -37.350  1.00  0.060          N  
ATOM   1925  CZ  ARG A 129      18.906   6.542 -38.421  1.00  0.060          C  
ATOM   1926  NH1 ARG A 129      18.026   5.562 -38.271  1.00  0.060          N  
ATOM   1927  NH2 ARG A 129      19.429   6.767 -39.618  1.00  0.060          N  
ATOM   1928  H   ARG A 129      21.147   7.260 -31.903  1.00  0.060          H  
ATOM   1929  HA  ARG A 129      19.203   9.444 -32.618  1.00  0.050          H  
ATOM   1930 1HB  ARG A 129      19.107   6.531 -33.409  1.00  0.070          H  
ATOM   1931 2HB  ARG A 129      17.773   7.641 -33.623  1.00  0.070          H  
ATOM   1932 1HG  ARG A 129      19.206   8.973 -35.200  1.00  0.070          H  
ATOM   1933 2HG  ARG A 129      20.478   7.750 -34.997  1.00  0.070          H  
ATOM   1934 1HD  ARG A 129      18.962   6.040 -35.754  1.00  0.070          H  
ATOM   1935 2HD  ARG A 129      17.694   7.249 -36.008  1.00  0.070          H  
ATOM   1936  HE  ARG A 129      19.951   8.028 -37.490  1.00  0.070          H  
ATOM   1937 1HH1 ARG A 129      17.615   5.373 -37.372  1.00  0.070          H  
ATOM   1938 2HH1 ARG A 129      17.754   4.998 -39.075  1.00  0.070          H  
ATOM   1939 1HH2 ARG A 129      20.100   7.502 -39.764  1.00  0.070          H  
ATOM   1940 2HH2 ARG A 129      19.169   6.153 -40.410  1.00  0.070          H  
ATOM   1941  N   ASN A 130      17.498   8.656 -30.909  1.00  0.050          N  
ATOM   1942  CA  ASN A 130      16.675   8.366 -29.732  1.00  0.050          C  
ATOM   1943  C   ASN A 130      15.856   7.095 -29.917  1.00  0.050          C  
ATOM   1944  O   ASN A 130      15.143   6.937 -30.923  1.00  0.050          O  
ATOM   1945  CB  ASN A 130      15.753   9.533 -29.390  1.00  0.070          C  
ATOM   1946  CG  ASN A 130      15.074   9.388 -27.999  1.00  0.070          C  
ATOM   1947  OD1 ASN A 130      14.931   8.283 -27.474  1.00  0.070          O  
ATOM   1948  ND2 ASN A 130      14.660  10.493 -27.424  1.00  0.070          N  
ATOM   1949  H   ASN A 130      17.202   9.385 -31.546  1.00  0.060          H  
ATOM   1950  HA  ASN A 130      17.332   8.195 -28.878  1.00  0.060          H  
ATOM   1951 1HB  ASN A 130      16.306  10.461 -29.416  1.00  0.080          H  
ATOM   1952 2HB  ASN A 130      14.972   9.600 -30.146  1.00  0.080          H  
ATOM   1953 1HD2 ASN A 130      14.199  10.448 -26.513  1.00  0.080          H  
ATOM   1954 2HD2 ASN A 130      14.791  11.376 -27.873  1.00  0.080          H  
ATOM   1955  N   ILE A 131      15.957   6.164 -28.979  1.00  0.050          N  
ATOM   1956  CA  ILE A 131      15.144   4.981 -29.112  1.00  0.060          C  
ATOM   1957  C   ILE A 131      13.751   5.407 -28.723  1.00  0.060          C  
ATOM   1958  O   ILE A 131      13.369   5.334 -27.556  1.00  0.060          O  
ATOM   1959  CB  ILE A 131      15.603   3.836 -28.170  1.00  0.080          C  
ATOM   1960  CG1 ILE A 131      17.059   3.421 -28.490  1.00  0.080          C  
ATOM   1961  CG2 ILE A 131      14.637   2.636 -28.258  1.00  0.080          C  
ATOM   1962  CD1 ILE A 131      17.665   2.443 -27.490  1.00  0.080          C  
ATOM   1963  H   ILE A 131      16.573   6.307 -28.174  1.00  0.060          H  
ATOM   1964  HA  ILE A 131      15.136   4.644 -30.141  1.00  0.070          H  
ATOM   1965  HB  ILE A 131      15.606   4.212 -27.144  1.00  0.100          H  
ATOM   1966 1HG1 ILE A 131      17.092   2.969 -29.481  1.00  0.100          H  
ATOM   1967 2HG1 ILE A 131      17.682   4.320 -28.500  1.00  0.100          H  
ATOM   1968 1HG2 ILE A 131      14.944   1.859 -27.583  1.00  0.100          H  
ATOM   1969 2HG2 ILE A 131      13.630   2.932 -27.995  1.00  0.100          H  
ATOM   1970 3HG2 ILE A 131      14.639   2.250 -29.274  1.00  0.100          H  
ATOM   1971 1HD1 ILE A 131      18.681   2.217 -27.780  1.00  0.100          H  
ATOM   1972 2HD1 ILE A 131      17.659   2.885 -26.509  1.00  0.100          H  
ATOM   1973 3HD1 ILE A 131      17.105   1.522 -27.472  1.00  0.100          H  
ATOM   1974  N   LYS A 132      12.962   5.765 -29.735  1.00  0.070          N  
ATOM   1975  CA  LYS A 132      11.642   6.349 -29.533  1.00  0.070          C  
ATOM   1976  C   LYS A 132      10.736   5.477 -28.691  1.00  0.070          C  
ATOM   1977  O   LYS A 132       9.958   5.996 -27.886  1.00  0.070          O  
ATOM   1978  CB  LYS A 132      10.975   6.668 -30.869  1.00  0.100          C  
ATOM   1979  CG  LYS A 132      11.601   7.848 -31.606  1.00  0.100          C  
ATOM   1980  CD  LYS A 132      10.902   8.113 -32.940  1.00  0.100          C  
ATOM   1981  CE  LYS A 132      11.525   9.300 -33.672  1.00  0.100          C  
ATOM   1982  NZ  LYS A 132      10.875   9.545 -34.992  1.00  0.100          N  
ATOM   1983  H   LYS A 132      13.394   5.771 -30.659  1.00  0.080          H  
ATOM   1984  HA  LYS A 132      11.778   7.292 -29.003  1.00  0.080          H  
ATOM   1985 1HB  LYS A 132      11.027   5.795 -31.521  1.00  0.120          H  
ATOM   1986 2HB  LYS A 132       9.921   6.892 -30.705  1.00  0.120          H  
ATOM   1987 1HG  LYS A 132      11.527   8.738 -30.979  1.00  0.120          H  
ATOM   1988 2HG  LYS A 132      12.659   7.645 -31.785  1.00  0.120          H  
ATOM   1989 1HD  LYS A 132      10.980   7.227 -33.571  1.00  0.120          H  
ATOM   1990 2HD  LYS A 132       9.846   8.320 -32.763  1.00  0.120          H  
ATOM   1991 1HE  LYS A 132      11.421  10.192 -33.056  1.00  0.120          H  
ATOM   1992 2HE  LYS A 132      12.585   9.102 -33.832  1.00  0.120          H  
ATOM   1993 1HZ  LYS A 132      11.315  10.336 -35.443  1.00  0.120          H  
ATOM   1994 2HZ  LYS A 132      10.975   8.727 -35.577  1.00  0.120          H  
ATOM   1995 3HZ  LYS A 132       9.893   9.742 -34.856  1.00  0.120          H  
ATOM   1996  N   SER A 133      10.868   4.156 -28.805  1.00  0.070          N  
ATOM   1997  CA  SER A 133      10.037   3.236 -28.033  1.00  0.070          C  
ATOM   1998  C   SER A 133      10.189   3.419 -26.513  1.00  0.070          C  
ATOM   1999  O   SER A 133       9.319   3.000 -25.748  1.00  0.070          O  
ATOM   2000  CB  SER A 133      10.378   1.799 -28.380  1.00  0.100          C  
ATOM   2001  OG  SER A 133      10.044   1.489 -29.712  1.00  0.100          O  
ATOM   2002  H   SER A 133      11.503   3.784 -29.500  1.00  0.080          H  
ATOM   2003  HA  SER A 133       8.995   3.420 -28.296  1.00  0.080          H  
ATOM   2004 1HB  SER A 133      11.441   1.641 -28.223  1.00  0.120          H  
ATOM   2005 2HB  SER A 133       9.847   1.129 -27.704  1.00  0.120          H  
ATOM   2006  HG  SER A 133      10.095   0.534 -29.780  1.00  0.120          H  
ATOM   2007  N   LEU A 134      11.309   3.995 -26.067  1.00  0.070          N  
ATOM   2008  CA  LEU A 134      11.557   4.236 -24.654  1.00  0.070          C  
ATOM   2009  C   LEU A 134      11.313   5.699 -24.294  1.00  0.070          C  
ATOM   2010  O   LEU A 134      11.530   6.101 -23.161  1.00  0.080          O  
ATOM   2011  CB  LEU A 134      13.011   3.870 -24.280  1.00  0.100          C  
ATOM   2012  CG  LEU A 134      13.455   2.388 -24.474  1.00  0.100          C  
ATOM   2013  CD1 LEU A 134      14.953   2.255 -24.163  1.00  0.100          C  
ATOM   2014  CD2 LEU A 134      12.642   1.441 -23.555  1.00  0.100          C  
ATOM   2015  H   LEU A 134      12.002   4.342 -26.736  1.00  0.080          H  
ATOM   2016  HA  LEU A 134      10.869   3.640 -24.074  1.00  0.080          H  
ATOM   2017 1HB  LEU A 134      13.675   4.489 -24.895  1.00  0.120          H  
ATOM   2018 2HB  LEU A 134      13.173   4.134 -23.232  1.00  0.120          H  
ATOM   2019  HG  LEU A 134      13.304   2.121 -25.494  1.00  0.120          H  
ATOM   2020 1HD1 LEU A 134      15.258   1.229 -24.327  1.00  0.120          H  
ATOM   2021 2HD1 LEU A 134      15.516   2.906 -24.824  1.00  0.120          H  
ATOM   2022 3HD1 LEU A 134      15.145   2.527 -23.136  1.00  0.120          H  
ATOM   2023 1HD2 LEU A 134      12.968   0.419 -23.703  1.00  0.120          H  
ATOM   2024 2HD2 LEU A 134      12.794   1.714 -22.520  1.00  0.120          H  
ATOM   2025 3HD2 LEU A 134      11.587   1.507 -23.790  1.00  0.120          H  
ATOM   2026  N   SER A 135      10.866   6.524 -25.236  1.00  0.070          N  
ATOM   2027  CA  SER A 135      10.730   7.953 -24.952  1.00  0.070          C  
ATOM   2028  C   SER A 135       9.714   8.305 -23.862  1.00  0.070          C  
ATOM   2029  O   SER A 135       9.889   9.291 -23.136  1.00  0.070          O  
ATOM   2030  CB  SER A 135      10.398   8.694 -26.231  1.00  0.100          C  
ATOM   2031  OG  SER A 135       9.140   8.319 -26.722  1.00  0.100          O  
ATOM   2032  H   SER A 135      10.639   6.184 -26.167  1.00  0.080          H  
ATOM   2033  HA  SER A 135      11.703   8.299 -24.616  1.00  0.080          H  
ATOM   2034 1HB  SER A 135      10.408   9.765 -26.030  1.00  0.120          H  
ATOM   2035 2HB  SER A 135      11.163   8.495 -26.977  1.00  0.120          H  
ATOM   2036  HG  SER A 135       9.269   7.458 -27.169  1.00  0.120          H  
ATOM   2037  N   ASP A 136       8.713   7.445 -23.653  1.00  0.070          N  
ATOM   2038  CA  ASP A 136       7.704   7.660 -22.619  1.00  0.070          C  
ATOM   2039  C   ASP A 136       8.068   6.932 -21.326  1.00  0.080          C  
ATOM   2040  O   ASP A 136       7.279   6.890 -20.376  1.00  0.090          O  
ATOM   2041  CB  ASP A 136       6.337   7.164 -23.094  1.00  0.100          C  
ATOM   2042  CG  ASP A 136       5.748   7.968 -24.254  1.00  0.100          C  
ATOM   2043  OD1 ASP A 136       5.972   9.153 -24.337  1.00  0.100          O  
ATOM   2044  OD2 ASP A 136       5.080   7.368 -25.060  1.00  0.100          O  
ATOM   2045  H   ASP A 136       8.603   6.660 -24.282  1.00  0.080          H  
ATOM   2046  HA  ASP A 136       7.643   8.728 -22.410  1.00  0.080          H  
ATOM   2047 1HB  ASP A 136       6.426   6.122 -23.403  1.00  0.120          H  
ATOM   2048 2HB  ASP A 136       5.634   7.196 -22.261  1.00  0.120          H  
ATOM   2049  N   ILE A 137       9.247   6.320 -21.300  1.00  0.080          N  
ATOM   2050  CA  ILE A 137       9.707   5.547 -20.164  1.00  0.090          C  
ATOM   2051  C   ILE A 137      10.929   6.198 -19.561  1.00  0.070          C  
ATOM   2052  O   ILE A 137      11.930   6.398 -20.231  1.00  0.080          O  
ATOM   2053  CB  ILE A 137      10.045   4.111 -20.616  1.00  0.120          C  
ATOM   2054  CG1 ILE A 137       8.768   3.453 -21.199  1.00  0.120          C  
ATOM   2055  CG2 ILE A 137      10.622   3.299 -19.446  1.00  0.120          C  
ATOM   2056  CD1 ILE A 137       8.998   2.166 -21.928  1.00  0.120          C  
ATOM   2057  H   ILE A 137       9.890   6.407 -22.092  1.00  0.100          H  
ATOM   2058  HA  ILE A 137       8.923   5.515 -19.410  1.00  0.110          H  
ATOM   2059  HB  ILE A 137      10.788   4.156 -21.416  1.00  0.150          H  
ATOM   2060 1HG1 ILE A 137       8.075   3.266 -20.380  1.00  0.150          H  
ATOM   2061 2HG1 ILE A 137       8.300   4.137 -21.898  1.00  0.150          H  
ATOM   2062 1HG2 ILE A 137      10.877   2.300 -19.770  1.00  0.150          H  
ATOM   2063 2HG2 ILE A 137      11.519   3.782 -19.072  1.00  0.150          H  
ATOM   2064 3HG2 ILE A 137       9.887   3.243 -18.647  1.00  0.150          H  
ATOM   2065 1HD1 ILE A 137       8.046   1.782 -22.295  1.00  0.150          H  
ATOM   2066 2HD1 ILE A 137       9.653   2.329 -22.761  1.00  0.150          H  
ATOM   2067 3HD1 ILE A 137       9.433   1.451 -21.277  1.00  0.150          H  
ATOM   2068  N   GLN A 138      10.890   6.496 -18.284  1.00  0.060          N  
ATOM   2069  CA  GLN A 138      12.068   7.118 -17.711  1.00  0.030          C  
ATOM   2070  C   GLN A 138      13.094   6.062 -17.325  1.00  0.040          C  
ATOM   2071  O   GLN A 138      12.868   5.318 -16.367  1.00  0.130          O  
ATOM   2072  CB  GLN A 138      11.676   7.960 -16.502  1.00  0.050          C  
ATOM   2073  CG  GLN A 138      10.792   9.153 -16.849  1.00  0.050          C  
ATOM   2074  CD  GLN A 138      10.329   9.960 -15.630  1.00  0.050          C  
ATOM   2075  OE1 GLN A 138      11.117  10.452 -14.790  1.00  0.050          O  
ATOM   2076  NE2 GLN A 138       9.010  10.107 -15.528  1.00  0.050          N  
ATOM   2077  H   GLN A 138      10.055   6.311 -17.746  1.00  0.070          H  
ATOM   2078  HA  GLN A 138      12.524   7.770 -18.461  1.00  0.040          H  
ATOM   2079 1HB  GLN A 138      11.154   7.339 -15.774  1.00  0.060          H  
ATOM   2080 2HB  GLN A 138      12.575   8.338 -16.036  1.00  0.060          H  
ATOM   2081 1HG  GLN A 138      11.363   9.819 -17.501  1.00  0.060          H  
ATOM   2082 2HG  GLN A 138       9.909   8.794 -17.375  1.00  0.060          H  
ATOM   2083 1HE2 GLN A 138       8.620  10.624 -14.766  1.00  0.060          H  
ATOM   2084 2HE2 GLN A 138       8.403   9.706 -16.219  1.00  0.060          H  
ATOM   2085  N   ILE A 139      14.180   5.971 -18.107  1.00  0.080          N  
ATOM   2086  CA  ILE A 139      15.245   4.989 -17.914  1.00  0.070          C  
ATOM   2087  C   ILE A 139      16.275   5.476 -16.909  1.00  0.060          C  
ATOM   2088  O   ILE A 139      16.668   6.640 -16.885  1.00  0.060          O  
ATOM   2089  CB  ILE A 139      15.886   4.551 -19.252  1.00  0.100          C  
ATOM   2090  CG1 ILE A 139      14.805   3.878 -20.193  1.00  0.100          C  
ATOM   2091  CG2 ILE A 139      17.088   3.608 -19.020  1.00  0.100          C  
ATOM   2092  CD1 ILE A 139      14.125   2.577 -19.652  1.00  0.100          C  
ATOM   2093  H   ILE A 139      14.285   6.616 -18.903  1.00  0.100          H  
ATOM   2094  HA  ILE A 139      14.815   4.103 -17.476  1.00  0.080          H  
ATOM   2095  HB  ILE A 139      16.233   5.437 -19.775  1.00  0.120          H  
ATOM   2096 1HG1 ILE A 139      14.017   4.615 -20.388  1.00  0.120          H  
ATOM   2097 2HG1 ILE A 139      15.283   3.640 -21.131  1.00  0.120          H  
ATOM   2098 1HG2 ILE A 139      17.514   3.346 -19.974  1.00  0.120          H  
ATOM   2099 2HG2 ILE A 139      17.850   4.099 -18.425  1.00  0.120          H  
ATOM   2100 3HG2 ILE A 139      16.776   2.704 -18.507  1.00  0.120          H  
ATOM   2101 1HD1 ILE A 139      13.412   2.219 -20.383  1.00  0.120          H  
ATOM   2102 2HD1 ILE A 139      14.860   1.803 -19.472  1.00  0.120          H  
ATOM   2103 3HD1 ILE A 139      13.603   2.780 -18.738  1.00  0.120          H  
ATOM   2104  N   VAL A 140      16.623   4.566 -16.029  1.00  0.060          N  
ATOM   2105  CA  VAL A 140      17.538   4.728 -14.926  1.00  0.060          C  
ATOM   2106  C   VAL A 140      18.932   4.201 -15.280  1.00  0.030          C  
ATOM   2107  O   VAL A 140      19.946   4.850 -15.024  1.00  0.020          O  
ATOM   2108  CB  VAL A 140      16.944   3.937 -13.747  1.00  0.080          C  
ATOM   2109  CG1 VAL A 140      17.750   3.966 -12.625  1.00  0.080          C  
ATOM   2110  CG2 VAL A 140      15.698   4.489 -13.402  1.00  0.080          C  
ATOM   2111  H   VAL A 140      16.230   3.644 -16.159  1.00  0.070          H  
ATOM   2112  HA  VAL A 140      17.604   5.788 -14.677  1.00  0.070          H  
ATOM   2113  HB  VAL A 140      16.828   2.899 -14.042  1.00  0.100          H  
ATOM   2114 1HG1 VAL A 140      17.272   3.391 -11.832  1.00  0.100          H  
ATOM   2115 2HG1 VAL A 140      18.691   3.563 -12.826  1.00  0.100          H  
ATOM   2116 3HG1 VAL A 140      17.850   5.002 -12.318  1.00  0.100          H  
ATOM   2117 1HG2 VAL A 140      15.289   3.916 -12.584  1.00  0.100          H  
ATOM   2118 2HG2 VAL A 140      15.853   5.518 -13.098  1.00  0.100          H  
ATOM   2119 3HG2 VAL A 140      15.043   4.452 -14.252  1.00  0.100          H  
ATOM   2120  N   GLN A 141      18.974   2.983 -15.809  1.00  0.030          N  
ATOM   2121  CA  GLN A 141      20.236   2.333 -16.175  1.00  0.030          C  
ATOM   2122  C   GLN A 141      20.169   1.669 -17.538  1.00  0.040          C  
ATOM   2123  O   GLN A 141      19.110   1.200 -17.961  1.00  0.060          O  
ATOM   2124  CB  GLN A 141      20.640   1.283 -15.148  1.00  0.040          C  
ATOM   2125  CG  GLN A 141      21.031   1.767 -13.795  1.00  0.040          C  
ATOM   2126  CD  GLN A 141      21.196   0.604 -12.854  1.00  0.040          C  
ATOM   2127  OE1 GLN A 141      21.701  -0.465 -13.273  1.00  0.040          O  
ATOM   2128  NE2 GLN A 141      20.751   0.790 -11.607  1.00  0.040          N  
ATOM   2129  H   GLN A 141      18.082   2.515 -15.974  1.00  0.040          H  
ATOM   2130  HA  GLN A 141      21.015   3.094 -16.218  1.00  0.040          H  
ATOM   2131 1HB  GLN A 141      19.822   0.614 -14.998  1.00  0.050          H  
ATOM   2132 2HB  GLN A 141      21.473   0.701 -15.545  1.00  0.050          H  
ATOM   2133 1HG  GLN A 141      21.972   2.307 -13.862  1.00  0.050          H  
ATOM   2134 2HG  GLN A 141      20.289   2.392 -13.408  1.00  0.050          H  
ATOM   2135 1HE2 GLN A 141      20.777   0.052 -10.904  1.00  0.050          H  
ATOM   2136 2HE2 GLN A 141      20.325   1.681 -11.311  1.00  0.050          H  
ATOM   2137  N   VAL A 142      21.323   1.597 -18.195  1.00  0.030          N  
ATOM   2138  CA  VAL A 142      21.483   0.939 -19.486  1.00  0.040          C  
ATOM   2139  C   VAL A 142      22.681  -0.029 -19.463  1.00  0.040          C  
ATOM   2140  O   VAL A 142      23.734   0.296 -18.916  1.00  0.040          O  
ATOM   2141  CB  VAL A 142      21.632   2.001 -20.595  1.00  0.050          C  
ATOM   2142  CG1 VAL A 142      21.824   1.351 -21.908  1.00  0.050          C  
ATOM   2143  CG2 VAL A 142      20.376   2.873 -20.653  1.00  0.050          C  
ATOM   2144  H   VAL A 142      22.143   2.013 -17.768  1.00  0.040          H  
ATOM   2145  HA  VAL A 142      20.586   0.358 -19.696  1.00  0.050          H  
ATOM   2146  HB  VAL A 142      22.506   2.622 -20.395  1.00  0.060          H  
ATOM   2147 1HG1 VAL A 142      21.910   2.126 -22.637  1.00  0.060          H  
ATOM   2148 2HG1 VAL A 142      22.727   0.745 -21.916  1.00  0.060          H  
ATOM   2149 3HG1 VAL A 142      20.957   0.722 -22.134  1.00  0.060          H  
ATOM   2150 1HG2 VAL A 142      20.489   3.613 -21.439  1.00  0.060          H  
ATOM   2151 2HG2 VAL A 142      19.513   2.244 -20.864  1.00  0.060          H  
ATOM   2152 3HG2 VAL A 142      20.227   3.379 -19.715  1.00  0.060          H  
ATOM   2153  N   ALA A 143      22.519  -1.215 -20.048  1.00  0.060          N  
ATOM   2154  CA  ALA A 143      23.598  -2.209 -20.106  1.00  0.070          C  
ATOM   2155  C   ALA A 143      23.738  -2.759 -21.527  1.00  0.050          C  
ATOM   2156  O   ALA A 143      22.770  -2.809 -22.294  1.00  0.050          O  
ATOM   2157  CB  ALA A 143      23.343  -3.347 -19.114  1.00  0.090          C  
ATOM   2158  H   ALA A 143      21.612  -1.408 -20.480  1.00  0.070          H  
ATOM   2159  HA  ALA A 143      24.534  -1.718 -19.844  1.00  0.080          H  
ATOM   2160 1HB  ALA A 143      24.163  -4.057 -19.164  1.00  0.110          H  
ATOM   2161 2HB  ALA A 143      23.274  -2.941 -18.103  1.00  0.110          H  
ATOM   2162 3HB  ALA A 143      22.434  -3.847 -19.355  1.00  0.110          H  
ATOM   2163  N   CYS A 144      24.956  -3.161 -21.894  1.00  0.050          N  
ATOM   2164  CA  CYS A 144      25.190  -3.727 -23.221  1.00  0.040          C  
ATOM   2165  C   CYS A 144      26.038  -4.988 -23.219  1.00  0.040          C  
ATOM   2166  O   CYS A 144      27.076  -5.047 -22.561  1.00  0.040          O  
ATOM   2167  CB  CYS A 144      25.914  -2.719 -24.098  1.00  0.060          C  
ATOM   2168  SG  CYS A 144      25.037  -1.193 -24.390  1.00  0.060          S  
ATOM   2169  H   CYS A 144      25.730  -3.099 -21.244  1.00  0.060          H  
ATOM   2170  HA  CYS A 144      24.229  -3.967 -23.673  1.00  0.050          H  
ATOM   2171 1HB  CYS A 144      26.859  -2.473 -23.628  1.00  0.070          H  
ATOM   2172 2HB  CYS A 144      26.142  -3.177 -25.059  1.00  0.070          H  
ATOM   2173  HG  CYS A 144      23.988  -1.721 -25.011  1.00  0.070          H  
ATOM   2174  N   GLY A 145      25.594  -5.970 -23.993  1.00  0.040          N  
ATOM   2175  CA  GLY A 145      26.321  -7.193 -24.261  1.00  0.040          C  
ATOM   2176  C   GLY A 145      26.894  -7.008 -25.654  1.00  0.040          C  
ATOM   2177  O   GLY A 145      26.814  -5.906 -26.209  1.00  0.040          O  
ATOM   2178  H   GLY A 145      24.710  -5.848 -24.469  1.00  0.050          H  
ATOM   2179 1HA  GLY A 145      27.119  -7.324 -23.531  1.00  0.050          H  
ATOM   2180 2HA  GLY A 145      25.660  -8.060 -24.219  1.00  0.050          H  
ATOM   2181  N   TYR A 146      27.397  -8.051 -26.300  1.00  0.050          N  
ATOM   2182  CA  TYR A 146      28.001  -7.755 -27.582  1.00  0.050          C  
ATOM   2183  C   TYR A 146      27.036  -7.425 -28.697  1.00  0.050          C  
ATOM   2184  O   TYR A 146      27.319  -6.505 -29.469  1.00  0.050          O  
ATOM   2185  CB  TYR A 146      28.912  -8.879 -28.027  1.00  0.070          C  
ATOM   2186  CG  TYR A 146      30.248  -8.977 -27.345  1.00  0.070          C  
ATOM   2187  CD1 TYR A 146      30.871  -7.893 -26.673  1.00  0.070          C  
ATOM   2188  CD2 TYR A 146      30.897 -10.168 -27.442  1.00  0.070          C  
ATOM   2189  CE1 TYR A 146      32.102  -8.064 -26.132  1.00  0.070          C  
ATOM   2190  CE2 TYR A 146      32.119 -10.315 -26.900  1.00  0.070          C  
ATOM   2191  CZ  TYR A 146      32.721  -9.278 -26.250  1.00  0.070          C  
ATOM   2192  OH  TYR A 146      33.940  -9.455 -25.724  1.00  0.070          O  
ATOM   2193  H   TYR A 146      27.401  -9.005 -25.920  1.00  0.060          H  
ATOM   2194  HA  TYR A 146      28.590  -6.869 -27.455  1.00  0.060          H  
ATOM   2195 1HB  TYR A 146      28.396  -9.829 -27.881  1.00  0.080          H  
ATOM   2196 2HB  TYR A 146      29.097  -8.776 -29.084  1.00  0.080          H  
ATOM   2197  HD1 TYR A 146      30.416  -6.925 -26.569  1.00  0.080          H  
ATOM   2198  HD2 TYR A 146      30.432 -11.001 -27.967  1.00  0.080          H  
ATOM   2199  HE1 TYR A 146      32.594  -7.240 -25.616  1.00  0.080          H  
ATOM   2200  HE2 TYR A 146      32.630 -11.266 -26.991  1.00  0.080          H  
ATOM   2201  HH  TYR A 146      34.219 -10.387 -25.910  1.00  0.080          H  
ATOM   2202  N   TYR A 147      25.935  -8.173 -28.778  1.00  0.040          N  
ATOM   2203  CA  TYR A 147      24.904  -8.036 -29.801  1.00  0.040          C  
ATOM   2204  C   TYR A 147      23.541  -7.928 -29.161  1.00  0.040          C  
ATOM   2205  O   TYR A 147      22.543  -8.303 -29.768  1.00  0.040          O  
ATOM   2206  CB  TYR A 147      24.960  -9.235 -30.743  1.00  0.060          C  
ATOM   2207  CG  TYR A 147      26.214  -9.272 -31.516  1.00  0.060          C  
ATOM   2208  CD1 TYR A 147      27.332  -9.892 -31.005  1.00  0.060          C  
ATOM   2209  CD2 TYR A 147      26.253  -8.681 -32.748  1.00  0.060          C  
ATOM   2210  CE1 TYR A 147      28.499  -9.874 -31.716  1.00  0.060          C  
ATOM   2211  CE2 TYR A 147      27.410  -8.680 -33.466  1.00  0.060          C  
ATOM   2212  CZ  TYR A 147      28.536  -9.253 -32.951  1.00  0.060          C  
ATOM   2213  OH  TYR A 147      29.707  -9.221 -33.660  1.00  0.060          O  
ATOM   2214  H   TYR A 147      25.810  -8.907 -28.092  1.00  0.050          H  
ATOM   2215  HA  TYR A 147      25.085  -7.123 -30.366  1.00  0.050          H  
ATOM   2216 1HB  TYR A 147      24.872 -10.160 -30.173  1.00  0.070          H  
ATOM   2217 2HB  TYR A 147      24.129  -9.192 -31.447  1.00  0.070          H  
ATOM   2218  HD1 TYR A 147      27.295 -10.372 -30.030  1.00  0.070          H  
ATOM   2219  HD2 TYR A 147      25.355  -8.211 -33.153  1.00  0.070          H  
ATOM   2220  HE1 TYR A 147      29.397 -10.340 -31.310  1.00  0.070          H  
ATOM   2221  HE2 TYR A 147      27.439  -8.216 -34.434  1.00  0.070          H  
ATOM   2222  HH  TYR A 147      30.458  -9.360 -33.029  1.00  0.070          H  
ATOM   2223  N   HIS A 148      23.512  -7.439 -27.932  1.00  0.040          N  
ATOM   2224  CA  HIS A 148      22.299  -7.371 -27.120  1.00  0.050          C  
ATOM   2225  C   HIS A 148      22.297  -6.218 -26.115  1.00  0.060          C  
ATOM   2226  O   HIS A 148      23.328  -5.869 -25.545  1.00  0.070          O  
ATOM   2227  CB  HIS A 148      22.125  -8.722 -26.415  1.00  0.070          C  
ATOM   2228  CG  HIS A 148      20.957  -8.806 -25.567  1.00  0.070          C  
ATOM   2229  ND1 HIS A 148      20.973  -8.404 -24.252  1.00  0.070          N  
ATOM   2230  CD2 HIS A 148      19.711  -9.217 -25.816  1.00  0.070          C  
ATOM   2231  CE1 HIS A 148      19.786  -8.573 -23.745  1.00  0.070          C  
ATOM   2232  NE2 HIS A 148      19.009  -9.045 -24.668  1.00  0.070          N  
ATOM   2233  H   HIS A 148      24.393  -7.125 -27.546  1.00  0.050          H  
ATOM   2234  HA  HIS A 148      21.440  -7.223 -27.765  1.00  0.060          H  
ATOM   2235 1HB  HIS A 148      22.038  -9.516 -27.166  1.00  0.080          H  
ATOM   2236 2HB  HIS A 148      23.005  -8.937 -25.810  1.00  0.080          H  
ATOM   2237  HD1 HIS A 148      21.635  -7.771 -23.855  1.00  0.080          H  
ATOM   2238  HD2 HIS A 148      19.227  -9.607 -26.710  1.00  0.080          H  
ATOM   2239  HE1 HIS A 148      19.590  -8.330 -22.730  1.00  0.080          H  
ATOM   2240  N   SER A 149      21.124  -5.630 -25.899  1.00  0.050          N  
ATOM   2241  CA  SER A 149      20.957  -4.492 -25.002  1.00  0.060          C  
ATOM   2242  C   SER A 149      19.865  -4.632 -23.921  1.00  0.060          C  
ATOM   2243  O   SER A 149      18.817  -5.256 -24.132  1.00  0.090          O  
ATOM   2244  CB  SER A 149      20.620  -3.353 -25.893  1.00  0.080          C  
ATOM   2245  OG  SER A 149      21.676  -3.063 -26.775  1.00  0.080          O  
ATOM   2246  H   SER A 149      20.302  -5.960 -26.409  1.00  0.060          H  
ATOM   2247  HA  SER A 149      21.905  -4.303 -24.501  1.00  0.070          H  
ATOM   2248 1HB  SER A 149      19.777  -3.676 -26.460  1.00  0.100          H  
ATOM   2249 2HB  SER A 149      20.333  -2.501 -25.312  1.00  0.100          H  
ATOM   2250  HG  SER A 149      21.269  -2.674 -27.593  1.00  0.100          H  
ATOM   2251  N   LEU A 150      20.111  -4.001 -22.758  1.00  0.070          N  
ATOM   2252  CA  LEU A 150      19.143  -3.929 -21.650  1.00  0.120          C  
ATOM   2253  C   LEU A 150      18.939  -2.523 -21.095  1.00  0.150          C  
ATOM   2254  O   LEU A 150      19.855  -1.694 -21.098  1.00  0.240          O  
ATOM   2255  CB  LEU A 150      19.560  -4.784 -20.448  1.00  0.150          C  
ATOM   2256  CG  LEU A 150      19.684  -6.261 -20.600  1.00  0.150          C  
ATOM   2257  CD1 LEU A 150      20.364  -6.822 -19.376  1.00  0.150          C  
ATOM   2258  CD2 LEU A 150      18.283  -6.876 -20.730  1.00  0.150          C  
ATOM   2259  H   LEU A 150      21.014  -3.531 -22.647  1.00  0.080          H  
ATOM   2260  HA  LEU A 150      18.188  -4.266 -22.026  1.00  0.140          H  
ATOM   2261 1HB  LEU A 150      20.488  -4.414 -20.088  1.00  0.180          H  
ATOM   2262 2HB  LEU A 150      18.811  -4.620 -19.686  1.00  0.180          H  
ATOM   2263  HG  LEU A 150      20.293  -6.486 -21.468  1.00  0.180          H  
ATOM   2264 1HD1 LEU A 150      20.462  -7.861 -19.494  1.00  0.180          H  
ATOM   2265 2HD1 LEU A 150      21.352  -6.382 -19.254  1.00  0.180          H  
ATOM   2266 3HD1 LEU A 150      19.774  -6.620 -18.503  1.00  0.180          H  
ATOM   2267 1HD2 LEU A 150      18.353  -7.957 -20.826  1.00  0.180          H  
ATOM   2268 2HD2 LEU A 150      17.688  -6.632 -19.849  1.00  0.180          H  
ATOM   2269 3HD2 LEU A 150      17.808  -6.471 -21.603  1.00  0.180          H  
ATOM   2270  N   ALA A 151      17.757  -2.279 -20.530  1.00  0.090          N  
ATOM   2271  CA  ALA A 151      17.532  -1.013 -19.828  1.00  0.080          C  
ATOM   2272  C   ALA A 151      16.554  -1.167 -18.655  1.00  0.080          C  
ATOM   2273  O   ALA A 151      15.576  -1.908 -18.713  1.00  0.080          O  
ATOM   2274  CB  ALA A 151      17.033   0.044 -20.803  1.00  0.120          C  
ATOM   2275  H   ALA A 151      17.036  -3.005 -20.601  1.00  0.110          H  
ATOM   2276  HA  ALA A 151      18.483  -0.687 -19.415  1.00  0.100          H  
ATOM   2277 1HB  ALA A 151      16.917   0.977 -20.277  1.00  0.140          H  
ATOM   2278 2HB  ALA A 151      17.764   0.167 -21.593  1.00  0.140          H  
ATOM   2279 3HB  ALA A 151      16.081  -0.257 -21.225  1.00  0.140          H  
ATOM   2280  N   LEU A 152      16.830  -0.438 -17.580  1.00  0.070          N  
ATOM   2281  CA  LEU A 152      16.010  -0.427 -16.365  1.00  0.070          C  
ATOM   2282  C   LEU A 152      15.296   0.891 -16.188  1.00  0.060          C  
ATOM   2283  O   LEU A 152      15.949   1.934 -16.137  1.00  0.070          O  
ATOM   2284  CB  LEU A 152      16.903  -0.693 -15.131  1.00  0.100          C  
ATOM   2285  CG  LEU A 152      16.260  -0.583 -13.674  1.00  0.100          C  
ATOM   2286  CD1 LEU A 152      15.197  -1.659 -13.444  1.00  0.100          C  
ATOM   2287  CD2 LEU A 152      17.396  -0.715 -12.622  1.00  0.100          C  
ATOM   2288  H   LEU A 152      17.657   0.159 -17.622  1.00  0.080          H  
ATOM   2289  HA  LEU A 152      15.262  -1.215 -16.444  1.00  0.080          H  
ATOM   2290 1HB  LEU A 152      17.310  -1.690 -15.229  1.00  0.120          H  
ATOM   2291 2HB  LEU A 152      17.716   0.007 -15.168  1.00  0.120          H  
ATOM   2292  HG  LEU A 152      15.773   0.393 -13.564  1.00  0.120          H  
ATOM   2293 1HD1 LEU A 152      14.791  -1.541 -12.445  1.00  0.120          H  
ATOM   2294 2HD1 LEU A 152      14.392  -1.562 -14.171  1.00  0.120          H  
ATOM   2295 3HD1 LEU A 152      15.647  -2.634 -13.531  1.00  0.120          H  
ATOM   2296 1HD2 LEU A 152      16.977  -0.619 -11.613  1.00  0.120          H  
ATOM   2297 2HD2 LEU A 152      17.888  -1.688 -12.718  1.00  0.120          H  
ATOM   2298 3HD2 LEU A 152      18.127   0.075 -12.781  1.00  0.120          H  
ATOM   2299  N   SER A 153      13.981   0.811 -16.034  1.00  0.050          N  
ATOM   2300  CA  SER A 153      13.067   1.931 -15.814  1.00  0.040          C  
ATOM   2301  C   SER A 153      12.940   2.334 -14.355  1.00  0.050          C  
ATOM   2302  O   SER A 153      13.121   1.520 -13.446  1.00  0.050          O  
ATOM   2303  CB  SER A 153      11.696   1.587 -16.323  1.00  0.060          C  
ATOM   2304  OG  SER A 153      10.756   2.570 -15.957  1.00  0.060          O  
ATOM   2305  H   SER A 153      13.571  -0.128 -16.101  1.00  0.060          H  
ATOM   2306  HA  SER A 153      13.435   2.790 -16.361  1.00  0.050          H  
ATOM   2307 1HB  SER A 153      11.727   1.483 -17.397  1.00  0.070          H  
ATOM   2308 2HB  SER A 153      11.411   0.638 -15.907  1.00  0.070          H  
ATOM   2309  HG  SER A 153       9.937   2.321 -16.411  1.00  0.070          H  
ATOM   2310  N   LYS A 154      12.556   3.588 -14.118  1.00  0.040          N  
ATOM   2311  CA  LYS A 154      12.267   4.075 -12.765  1.00  0.050          C  
ATOM   2312  C   LYS A 154      11.115   3.280 -12.150  1.00  0.060          C  
ATOM   2313  O   LYS A 154      10.936   3.253 -10.934  1.00  0.060          O  
ATOM   2314  CB  LYS A 154      11.959   5.573 -12.737  1.00  0.070          C  
ATOM   2315  CG  LYS A 154      13.116   6.496 -13.006  1.00  0.070          C  
ATOM   2316  CD  LYS A 154      12.716   7.943 -12.913  1.00  0.070          C  
ATOM   2317  CE  LYS A 154      13.878   8.862 -13.297  1.00  0.070          C  
ATOM   2318  NZ  LYS A 154      13.494  10.302 -13.226  1.00  0.070          N  
ATOM   2319  H   LYS A 154      12.471   4.220 -14.920  1.00  0.050          H  
ATOM   2320  HA  LYS A 154      13.135   3.908 -12.146  1.00  0.060          H  
ATOM   2321 1HB  LYS A 154      11.196   5.795 -13.472  1.00  0.080          H  
ATOM   2322 2HB  LYS A 154      11.589   5.833 -11.765  1.00  0.080          H  
ATOM   2323 1HG  LYS A 154      13.876   6.316 -12.252  1.00  0.080          H  
ATOM   2324 2HG  LYS A 154      13.524   6.303 -13.994  1.00  0.080          H  
ATOM   2325 1HD  LYS A 154      11.870   8.137 -13.559  1.00  0.080          H  
ATOM   2326 2HD  LYS A 154      12.419   8.164 -11.889  1.00  0.080          H  
ATOM   2327 1HE  LYS A 154      14.721   8.682 -12.632  1.00  0.080          H  
ATOM   2328 2HE  LYS A 154      14.181   8.630 -14.317  1.00  0.080          H  
ATOM   2329 1HZ  LYS A 154      14.274  10.883 -13.502  1.00  0.080          H  
ATOM   2330 2HZ  LYS A 154      12.689  10.476 -13.858  1.00  0.080          H  
ATOM   2331 3HZ  LYS A 154      13.221  10.531 -12.285  1.00  0.080          H  
ATOM   2332  N   ALA A 155      10.314   2.641 -13.006  1.00  0.060          N  
ATOM   2333  CA  ALA A 155       9.172   1.825 -12.619  1.00  0.070          C  
ATOM   2334  C   ALA A 155       9.602   0.415 -12.197  1.00  0.070          C  
ATOM   2335  O   ALA A 155       8.752  -0.414 -11.860  1.00  0.070          O  
ATOM   2336  CB  ALA A 155       8.188   1.718 -13.768  1.00  0.090          C  
ATOM   2337  H   ALA A 155      10.530   2.734 -13.999  1.00  0.070          H  
ATOM   2338  HA  ALA A 155       8.681   2.306 -11.778  1.00  0.080          H  
ATOM   2339 1HB  ALA A 155       7.327   1.125 -13.455  1.00  0.110          H  
ATOM   2340 2HB  ALA A 155       7.854   2.707 -14.061  1.00  0.110          H  
ATOM   2341 3HB  ALA A 155       8.668   1.234 -14.615  1.00  0.110          H  
ATOM   2342  N   SER A 156      10.916   0.123 -12.283  1.00  0.070          N  
ATOM   2343  CA  SER A 156      11.574  -1.166 -11.986  1.00  0.070          C  
ATOM   2344  C   SER A 156      11.522  -2.127 -13.170  1.00  0.070          C  
ATOM   2345  O   SER A 156      12.151  -3.187 -13.169  1.00  0.070          O  
ATOM   2346  CB  SER A 156      10.971  -1.841 -10.768  1.00  0.100          C  
ATOM   2347  OG  SER A 156       9.849  -2.587 -11.125  1.00  0.100          O  
ATOM   2348  H   SER A 156      11.557   0.857 -12.583  1.00  0.080          H  
ATOM   2349  HA  SER A 156      12.618  -0.964 -11.786  1.00  0.080          H  
ATOM   2350 1HB  SER A 156      11.714  -2.494 -10.309  1.00  0.120          H  
ATOM   2351 2HB  SER A 156      10.694  -1.089 -10.028  1.00  0.120          H  
ATOM   2352  HG  SER A 156       9.215  -1.936 -11.426  1.00  0.120          H  
ATOM   2353  N   GLU A 157      10.775  -1.746 -14.188  1.00  0.070          N  
ATOM   2354  CA  GLU A 157      10.618  -2.533 -15.393  1.00  0.070          C  
ATOM   2355  C   GLU A 157      11.953  -2.713 -16.118  1.00  0.070          C  
ATOM   2356  O   GLU A 157      12.738  -1.770 -16.259  1.00  0.060          O  
ATOM   2357  CB  GLU A 157       9.594  -1.850 -16.304  1.00  0.100          C  
ATOM   2358  CG  GLU A 157       8.168  -1.860 -15.768  1.00  0.100          C  
ATOM   2359  CD  GLU A 157       7.174  -1.204 -16.690  1.00  0.100          C  
ATOM   2360  OE1 GLU A 157       7.571  -0.742 -17.730  1.00  0.100          O  
ATOM   2361  OE2 GLU A 157       6.019  -1.160 -16.347  1.00  0.100          O  
ATOM   2362  H   GLU A 157      10.297  -0.863 -14.107  1.00  0.080          H  
ATOM   2363  HA  GLU A 157      10.242  -3.519 -15.117  1.00  0.080          H  
ATOM   2364 1HB  GLU A 157       9.857  -0.820 -16.440  1.00  0.120          H  
ATOM   2365 2HB  GLU A 157       9.615  -2.302 -17.270  1.00  0.120          H  
ATOM   2366 1HG  GLU A 157       7.873  -2.882 -15.611  1.00  0.120          H  
ATOM   2367 2HG  GLU A 157       8.150  -1.359 -14.800  1.00  0.120          H  
ATOM   2368  N   VAL A 158      12.212  -3.924 -16.607  1.00  0.080          N  
ATOM   2369  CA  VAL A 158      13.450  -4.168 -17.341  1.00  0.080          C  
ATOM   2370  C   VAL A 158      13.129  -4.529 -18.779  1.00  0.080          C  
ATOM   2371  O   VAL A 158      12.302  -5.406 -19.045  1.00  0.100          O  
ATOM   2372  CB  VAL A 158      14.312  -5.268 -16.681  1.00  0.110          C  
ATOM   2373  CG1 VAL A 158      15.619  -5.511 -17.531  1.00  0.110          C  
ATOM   2374  CG2 VAL A 158      14.688  -4.848 -15.272  1.00  0.110          C  
ATOM   2375  H   VAL A 158      11.548  -4.675 -16.463  1.00  0.100          H  
ATOM   2376  HA  VAL A 158      14.039  -3.253 -17.346  1.00  0.100          H  
ATOM   2377  HB  VAL A 158      13.739  -6.183 -16.637  1.00  0.130          H  
ATOM   2378 1HG1 VAL A 158      16.220  -6.287 -17.068  1.00  0.130          H  
ATOM   2379 2HG1 VAL A 158      15.371  -5.820 -18.546  1.00  0.130          H  
ATOM   2380 3HG1 VAL A 158      16.199  -4.585 -17.574  1.00  0.130          H  
ATOM   2381 1HG2 VAL A 158      15.284  -5.617 -14.794  1.00  0.130          H  
ATOM   2382 2HG2 VAL A 158      15.256  -3.932 -15.337  1.00  0.130          H  
ATOM   2383 3HG2 VAL A 158      13.787  -4.678 -14.680  1.00  0.130          H  
ATOM   2384  N   PHE A 159      13.789  -3.825 -19.684  1.00  0.080          N  
ATOM   2385  CA  PHE A 159      13.611  -3.974 -21.110  1.00  0.080          C  
ATOM   2386  C   PHE A 159      14.793  -4.654 -21.768  1.00  0.100          C  
ATOM   2387  O   PHE A 159      15.937  -4.474 -21.343  1.00  0.170          O  
ATOM   2388  CB  PHE A 159      13.381  -2.595 -21.729  1.00  0.110          C  
ATOM   2389  CG  PHE A 159      12.121  -2.021 -21.250  1.00  0.110          C  
ATOM   2390  CD1 PHE A 159      12.093  -1.276 -20.074  1.00  0.110          C  
ATOM   2391  CD2 PHE A 159      10.945  -2.241 -21.938  1.00  0.110          C  
ATOM   2392  CE1 PHE A 159      10.912  -0.786 -19.603  1.00  0.110          C  
ATOM   2393  CE2 PHE A 159       9.767  -1.742 -21.465  1.00  0.110          C  
ATOM   2394  CZ  PHE A 159       9.751  -1.021 -20.290  1.00  0.110          C  
ATOM   2395  H   PHE A 159      14.431  -3.124 -19.329  1.00  0.100          H  
ATOM   2396  HA  PHE A 159      12.733  -4.581 -21.254  1.00  0.100          H  
ATOM   2397 1HB  PHE A 159      14.194  -1.923 -21.463  1.00  0.130          H  
ATOM   2398 2HB  PHE A 159      13.340  -2.681 -22.808  1.00  0.130          H  
ATOM   2399  HD1 PHE A 159      13.021  -1.099 -19.517  1.00  0.130          H  
ATOM   2400  HD2 PHE A 159      10.962  -2.825 -22.861  1.00  0.130          H  
ATOM   2401  HE1 PHE A 159      10.884  -0.221 -18.682  1.00  0.130          H  
ATOM   2402  HE2 PHE A 159       8.838  -1.921 -22.005  1.00  0.130          H  
ATOM   2403  HZ  PHE A 159       8.803  -0.631 -19.900  1.00  0.130          H  
ATOM   2404  N   CYS A 160      14.524  -5.365 -22.863  1.00  0.110          N  
ATOM   2405  CA  CYS A 160      15.588  -6.037 -23.608  1.00  0.100          C  
ATOM   2406  C   CYS A 160      15.375  -6.020 -25.112  1.00  0.080          C  
ATOM   2407  O   CYS A 160      14.240  -6.037 -25.595  1.00  0.090          O  
ATOM   2408  CB  CYS A 160      15.632  -7.506 -23.198  1.00  0.140          C  
ATOM   2409  SG  CYS A 160      14.121  -8.404 -23.648  1.00  0.140          S  
ATOM   2410  H   CYS A 160      13.541  -5.461 -23.132  1.00  0.130          H  
ATOM   2411  HA  CYS A 160      16.532  -5.551 -23.385  1.00  0.120          H  
ATOM   2412 1HB  CYS A 160      16.481  -8.000 -23.673  1.00  0.170          H  
ATOM   2413 2HB  CYS A 160      15.755  -7.589 -22.122  1.00  0.170          H  
ATOM   2414  HG  CYS A 160      14.490  -9.589 -23.102  1.00  0.170          H  
ATOM   2415  N   TRP A 161      16.476  -6.008 -25.853  1.00  0.070          N  
ATOM   2416  CA  TRP A 161      16.421  -6.083 -27.312  1.00  0.080          C  
ATOM   2417  C   TRP A 161      17.749  -6.564 -27.910  1.00  0.080          C  
ATOM   2418  O   TRP A 161      18.769  -6.599 -27.221  1.00  0.080          O  
ATOM   2419  CB  TRP A 161      15.949  -4.747 -27.884  1.00  0.110          C  
ATOM   2420  CG  TRP A 161      16.797  -3.556 -27.568  1.00  0.110          C  
ATOM   2421  CD1 TRP A 161      17.734  -3.117 -28.378  1.00  0.110          C  
ATOM   2422  CD2 TRP A 161      16.836  -2.658 -26.394  1.00  0.110          C  
ATOM   2423  NE1 TRP A 161      18.358  -2.021 -27.859  1.00  0.110          N  
ATOM   2424  CE2 TRP A 161      17.822  -1.719 -26.655  1.00  0.110          C  
ATOM   2425  CE3 TRP A 161      16.137  -2.586 -25.172  1.00  0.110          C  
ATOM   2426  CZ2 TRP A 161      18.142  -0.713 -25.770  1.00  0.110          C  
ATOM   2427  CZ3 TRP A 161      16.465  -1.578 -24.280  1.00  0.110          C  
ATOM   2428  CH2 TRP A 161      17.446  -0.662 -24.580  1.00  0.110          C  
ATOM   2429  H   TRP A 161      17.379  -5.929 -25.373  1.00  0.080          H  
ATOM   2430  HA  TRP A 161      15.658  -6.811 -27.582  1.00  0.100          H  
ATOM   2431 1HB  TRP A 161      15.912  -4.830 -28.975  1.00  0.130          H  
ATOM   2432 2HB  TRP A 161      14.961  -4.574 -27.574  1.00  0.130          H  
ATOM   2433  HD1 TRP A 161      17.976  -3.573 -29.325  1.00  0.130          H  
ATOM   2434  HE1 TRP A 161      19.145  -1.566 -28.341  1.00  0.130          H  
ATOM   2435  HE3 TRP A 161      15.369  -3.296 -24.922  1.00  0.130          H  
ATOM   2436  HZ2 TRP A 161      18.920   0.016 -25.988  1.00  0.130          H  
ATOM   2437  HZ3 TRP A 161      15.928  -1.531 -23.337  1.00  0.130          H  
ATOM   2438  HH2 TRP A 161      17.685   0.121 -23.866  1.00  0.130          H  
ATOM   2439  N   GLY A 162      17.754  -6.916 -29.194  1.00  0.070          N  
ATOM   2440  CA  GLY A 162      18.951  -7.435 -29.845  1.00  0.070          C  
ATOM   2441  C   GLY A 162      18.910  -8.964 -29.921  1.00  0.070          C  
ATOM   2442  O   GLY A 162      17.835  -9.564 -29.978  1.00  0.080          O  
ATOM   2443  H   GLY A 162      16.915  -6.818 -29.765  1.00  0.080          H  
ATOM   2444 1HA  GLY A 162      19.013  -7.027 -30.851  1.00  0.080          H  
ATOM   2445 2HA  GLY A 162      19.840  -7.113 -29.318  1.00  0.080          H  
ATOM   2446  N   GLN A 163      20.084  -9.584 -30.020  1.00  0.060          N  
ATOM   2447  CA  GLN A 163      20.277 -11.018 -30.271  1.00  0.050          C  
ATOM   2448  C   GLN A 163      19.699 -11.939 -29.194  1.00  0.040          C  
ATOM   2449  O   GLN A 163      19.935 -11.721 -28.015  1.00  0.030          O  
ATOM   2450  CB  GLN A 163      21.786 -11.298 -30.366  1.00  0.070          C  
ATOM   2451  CG  GLN A 163      22.147 -12.702 -30.753  1.00  0.070          C  
ATOM   2452  CD  GLN A 163      23.627 -12.968 -30.851  1.00  0.070          C  
ATOM   2453  OE1 GLN A 163      24.189 -13.609 -29.937  1.00  0.070          O  
ATOM   2454  NE2 GLN A 163      24.276 -12.494 -31.912  1.00  0.070          N  
ATOM   2455  H   GLN A 163      20.923  -9.016 -29.928  1.00  0.070          H  
ATOM   2456  HA  GLN A 163      19.800 -11.265 -31.220  1.00  0.060          H  
ATOM   2457 1HB  GLN A 163      22.227 -10.628 -31.097  1.00  0.090          H  
ATOM   2458 2HB  GLN A 163      22.255 -11.082 -29.407  1.00  0.090          H  
ATOM   2459 1HG  GLN A 163      21.788 -13.345 -29.982  1.00  0.090          H  
ATOM   2460 2HG  GLN A 163      21.685 -12.942 -31.711  1.00  0.090          H  
ATOM   2461 1HE2 GLN A 163      25.254 -12.655 -32.017  1.00  0.090          H  
ATOM   2462 2HE2 GLN A 163      23.790 -11.925 -32.630  1.00  0.090          H  
ATOM   2463  N   ASN A 164      18.999 -13.019 -29.596  1.00  0.040          N  
ATOM   2464  CA  ASN A 164      18.492 -14.000 -28.627  1.00  0.040          C  
ATOM   2465  C   ASN A 164      19.039 -15.393 -28.883  1.00  0.030          C  
ATOM   2466  O   ASN A 164      18.489 -16.369 -28.388  1.00  0.040          O  
ATOM   2467  CB  ASN A 164      16.998 -14.140 -28.714  1.00  0.060          C  
ATOM   2468  CG  ASN A 164      16.357 -14.733 -27.451  1.00  0.060          C  
ATOM   2469  OD1 ASN A 164      16.746 -14.412 -26.313  1.00  0.060          O  
ATOM   2470  ND2 ASN A 164      15.374 -15.597 -27.653  1.00  0.060          N  
ATOM   2471  H   ASN A 164      18.783 -13.186 -30.583  1.00  0.050          H  
ATOM   2472  HA  ASN A 164      18.794 -13.696 -27.625  1.00  0.050          H  
ATOM   2473 1HB  ASN A 164      16.577 -13.204 -28.987  1.00  0.070          H  
ATOM   2474 2HB  ASN A 164      16.776 -14.824 -29.525  1.00  0.070          H  
ATOM   2475 1HD2 ASN A 164      14.858 -16.043 -26.891  1.00  0.070          H  
ATOM   2476 2HD2 ASN A 164      15.121 -15.846 -28.602  1.00  0.070          H  
ATOM   2477  N   LYS A 165      20.150 -15.506 -29.580  1.00  0.020          N  
ATOM   2478  CA  LYS A 165      20.727 -16.802 -29.929  1.00  0.050          C  
ATOM   2479  C   LYS A 165      20.836 -17.783 -28.759  1.00  0.080          C  
ATOM   2480  O   LYS A 165      20.509 -18.970 -28.901  1.00  0.160          O  
ATOM   2481  CB  LYS A 165      22.109 -16.574 -30.544  1.00  0.060          C  
ATOM   2482  CG  LYS A 165      22.850 -17.821 -30.989  1.00  0.060          C  
ATOM   2483  CD  LYS A 165      24.167 -17.444 -31.664  1.00  0.060          C  
ATOM   2484  CE  LYS A 165      24.977 -18.673 -32.048  1.00  0.060          C  
ATOM   2485  NZ  LYS A 165      26.258 -18.306 -32.725  1.00  0.060          N  
ATOM   2486  H   LYS A 165      20.575 -14.661 -29.920  1.00  0.020          H  
ATOM   2487  HA  LYS A 165      20.084 -17.260 -30.680  1.00  0.060          H  
ATOM   2488 1HB  LYS A 165      22.013 -15.917 -31.406  1.00  0.070          H  
ATOM   2489 2HB  LYS A 165      22.742 -16.062 -29.818  1.00  0.070          H  
ATOM   2490 1HG  LYS A 165      23.067 -18.449 -30.121  1.00  0.070          H  
ATOM   2491 2HG  LYS A 165      22.231 -18.389 -31.682  1.00  0.070          H  
ATOM   2492 1HD  LYS A 165      23.957 -16.865 -32.564  1.00  0.070          H  
ATOM   2493 2HD  LYS A 165      24.754 -16.822 -30.991  1.00  0.070          H  
ATOM   2494 1HE  LYS A 165      25.204 -19.242 -31.148  1.00  0.070          H  
ATOM   2495 2HE  LYS A 165      24.388 -19.296 -32.719  1.00  0.070          H  
ATOM   2496 1HZ  LYS A 165      26.768 -19.146 -32.961  1.00  0.070          H  
ATOM   2497 2HZ  LYS A 165      26.058 -17.788 -33.569  1.00  0.070          H  
ATOM   2498 3HZ  LYS A 165      26.820 -17.734 -32.107  1.00  0.070          H  
ATOM   2499  N   TYR A 166      21.292 -17.289 -27.610  1.00  0.050          N  
ATOM   2500  CA  TYR A 166      21.511 -18.112 -26.433  1.00  0.060          C  
ATOM   2501  C   TYR A 166      20.456 -17.838 -25.387  1.00  0.060          C  
ATOM   2502  O   TYR A 166      20.548 -18.322 -24.262  1.00  0.070          O  
ATOM   2503  CB  TYR A 166      22.877 -17.813 -25.830  1.00  0.080          C  
ATOM   2504  CG  TYR A 166      24.035 -18.101 -26.728  1.00  0.080          C  
ATOM   2505  CD1 TYR A 166      24.605 -17.083 -27.457  1.00  0.080          C  
ATOM   2506  CD2 TYR A 166      24.545 -19.372 -26.809  1.00  0.080          C  
ATOM   2507  CE1 TYR A 166      25.681 -17.334 -28.264  1.00  0.080          C  
ATOM   2508  CE2 TYR A 166      25.621 -19.633 -27.617  1.00  0.080          C  
ATOM   2509  CZ  TYR A 166      26.193 -18.619 -28.343  1.00  0.080          C  
ATOM   2510  OH  TYR A 166      27.275 -18.880 -29.151  1.00  0.080          O  
ATOM   2511  H   TYR A 166      21.489 -16.292 -27.533  1.00  0.060          H  
ATOM   2512  HA  TYR A 166      21.451 -19.165 -26.711  1.00  0.070          H  
ATOM   2513 1HB  TYR A 166      22.926 -16.766 -25.524  1.00  0.100          H  
ATOM   2514 2HB  TYR A 166      22.993 -18.416 -24.941  1.00  0.100          H  
ATOM   2515  HD1 TYR A 166      24.202 -16.084 -27.392  1.00  0.100          H  
ATOM   2516  HD2 TYR A 166      24.095 -20.175 -26.228  1.00  0.100          H  
ATOM   2517  HE1 TYR A 166      26.129 -16.523 -28.838  1.00  0.100          H  
ATOM   2518  HE2 TYR A 166      26.023 -20.645 -27.675  1.00  0.100          H  
ATOM   2519  HH  TYR A 166      27.509 -19.812 -29.081  1.00  0.100          H  
ATOM   2520  N   GLY A 167      19.440 -17.071 -25.752  1.00  0.060          N  
ATOM   2521  CA  GLY A 167      18.420 -16.704 -24.800  1.00  0.070          C  
ATOM   2522  C   GLY A 167      18.665 -15.403 -24.066  1.00  0.070          C  
ATOM   2523  O   GLY A 167      17.975 -15.119 -23.088  1.00  0.070          O  
ATOM   2524  H   GLY A 167      19.352 -16.769 -26.721  1.00  0.070          H  
ATOM   2525 1HA  GLY A 167      17.472 -16.627 -25.318  1.00  0.080          H  
ATOM   2526 2HA  GLY A 167      18.337 -17.507 -24.078  1.00  0.080          H  
ATOM   2527  N   GLN A 168      19.596 -14.566 -24.556  1.00  0.070          N  
ATOM   2528  CA  GLN A 168      19.946 -13.295 -23.917  1.00  0.090          C  
ATOM   2529  C   GLN A 168      18.765 -12.356 -23.660  1.00  0.090          C  
ATOM   2530  O   GLN A 168      18.845 -11.514 -22.759  1.00  0.120          O  
ATOM   2531  CB  GLN A 168      20.901 -12.475 -24.786  1.00  0.120          C  
ATOM   2532  CG  GLN A 168      22.245 -13.047 -25.090  1.00  0.120          C  
ATOM   2533  CD  GLN A 168      22.288 -13.841 -26.411  1.00  0.120          C  
ATOM   2534  OE1 GLN A 168      21.404 -14.676 -26.692  1.00  0.120          O  
ATOM   2535  NE2 GLN A 168      23.301 -13.527 -27.224  1.00  0.120          N  
ATOM   2536  H   GLN A 168      20.122 -14.808 -25.397  1.00  0.080          H  
ATOM   2537  HA  GLN A 168      20.418 -13.512 -22.960  1.00  0.110          H  
ATOM   2538 1HB  GLN A 168      20.416 -12.258 -25.724  1.00  0.140          H  
ATOM   2539 2HB  GLN A 168      21.075 -11.522 -24.293  1.00  0.140          H  
ATOM   2540 1HG  GLN A 168      22.973 -12.239 -25.136  1.00  0.140          H  
ATOM   2541 2HG  GLN A 168      22.477 -13.724 -24.282  1.00  0.140          H  
ATOM   2542 1HE2 GLN A 168      23.432 -13.932 -28.151  1.00  0.140          H  
ATOM   2543 2HE2 GLN A 168      23.960 -12.835 -26.939  1.00  0.140          H  
ATOM   2544  N   LEU A 169      17.685 -12.452 -24.451  1.00  0.070          N  
ATOM   2545  CA  LEU A 169      16.547 -11.564 -24.252  1.00  0.090          C  
ATOM   2546  C   LEU A 169      15.751 -11.942 -23.017  1.00  0.070          C  
ATOM   2547  O   LEU A 169      15.021 -11.115 -22.496  1.00  0.080          O  
ATOM   2548  CB  LEU A 169      15.562 -11.590 -25.444  1.00  0.120          C  
ATOM   2549  CG  LEU A 169      16.030 -11.043 -26.812  1.00  0.120          C  
ATOM   2550  CD1 LEU A 169      14.997 -11.366 -27.846  1.00  0.120          C  
ATOM   2551  CD2 LEU A 169      16.146  -9.549 -26.780  1.00  0.120          C  
ATOM   2552  H   LEU A 169      17.629 -13.142 -25.200  1.00  0.080          H  
ATOM   2553  HA  LEU A 169      16.918 -10.556 -24.112  1.00  0.110          H  
ATOM   2554 1HB  LEU A 169      15.203 -12.598 -25.580  1.00  0.140          H  
ATOM   2555 2HB  LEU A 169      14.723 -10.981 -25.169  1.00  0.140          H  
ATOM   2556  HG  LEU A 169      16.989 -11.496 -27.075  1.00  0.140          H  
ATOM   2557 1HD1 LEU A 169      15.333 -10.986 -28.811  1.00  0.140          H  
ATOM   2558 2HD1 LEU A 169      14.835 -12.420 -27.908  1.00  0.140          H  
ATOM   2559 3HD1 LEU A 169      14.091 -10.896 -27.575  1.00  0.140          H  
ATOM   2560 1HD2 LEU A 169      16.462  -9.210 -27.759  1.00  0.140          H  
ATOM   2561 2HD2 LEU A 169      15.179  -9.109 -26.536  1.00  0.140          H  
ATOM   2562 3HD2 LEU A 169      16.855  -9.239 -26.054  1.00  0.140          H  
ATOM   2563  N   GLY A 170      15.785 -13.207 -22.586  1.00  0.050          N  
ATOM   2564  CA  GLY A 170      14.987 -13.598 -21.427  1.00  0.040          C  
ATOM   2565  C   GLY A 170      13.500 -13.779 -21.766  1.00  0.050          C  
ATOM   2566  O   GLY A 170      12.658 -13.889 -20.873  1.00  0.050          O  
ATOM   2567  H   GLY A 170      16.410 -13.913 -22.988  1.00  0.060          H  
ATOM   2568 1HA  GLY A 170      15.392 -14.525 -21.021  1.00  0.050          H  
ATOM   2569 2HA  GLY A 170      15.098 -12.844 -20.649  1.00  0.050          H  
ATOM   2570  N   LEU A 171      13.170 -13.797 -23.058  1.00  0.060          N  
ATOM   2571  CA  LEU A 171      11.797 -13.894 -23.538  1.00  0.070          C  
ATOM   2572  C   LEU A 171      11.394 -15.277 -24.044  1.00  0.040          C  
ATOM   2573  O   LEU A 171      10.367 -15.411 -24.710  1.00  0.030          O  
ATOM   2574  CB  LEU A 171      11.583 -12.897 -24.675  1.00  0.090          C  
ATOM   2575  CG  LEU A 171      11.819 -11.409 -24.359  1.00  0.090          C  
ATOM   2576  CD1 LEU A 171      11.644 -10.648 -25.637  1.00  0.090          C  
ATOM   2577  CD2 LEU A 171      10.867 -10.880 -23.276  1.00  0.090          C  
ATOM   2578  H   LEU A 171      13.913 -13.748 -23.736  1.00  0.070          H  
ATOM   2579  HA  LEU A 171      11.134 -13.653 -22.712  1.00  0.080          H  
ATOM   2580 1HB  LEU A 171      12.251 -13.171 -25.492  1.00  0.110          H  
ATOM   2581 2HB  LEU A 171      10.558 -12.999 -25.030  1.00  0.110          H  
ATOM   2582  HG  LEU A 171      12.831 -11.280 -24.012  1.00  0.110          H  
ATOM   2583 1HD1 LEU A 171      11.849  -9.618 -25.458  1.00  0.110          H  
ATOM   2584 2HD1 LEU A 171      12.323 -11.025 -26.364  1.00  0.110          H  
ATOM   2585 3HD1 LEU A 171      10.625 -10.764 -26.005  1.00  0.110          H  
ATOM   2586 1HD2 LEU A 171      11.074  -9.821 -23.099  1.00  0.110          H  
ATOM   2587 2HD2 LEU A 171       9.835 -10.992 -23.601  1.00  0.110          H  
ATOM   2588 3HD2 LEU A 171      11.016 -11.427 -22.348  1.00  0.110          H  
ATOM   2589  N   GLY A 172      12.190 -16.307 -23.781  1.00  0.040          N  
ATOM   2590  CA  GLY A 172      11.869 -17.645 -24.258  1.00  0.030          C  
ATOM   2591  C   GLY A 172      12.552 -17.953 -25.587  1.00  0.040          C  
ATOM   2592  O   GLY A 172      13.434 -17.210 -26.033  1.00  0.060          O  
ATOM   2593  H   GLY A 172      13.035 -16.184 -23.218  1.00  0.050          H  
ATOM   2594 1HA  GLY A 172      12.181 -18.374 -23.510  1.00  0.040          H  
ATOM   2595 2HA  GLY A 172      10.790 -17.746 -24.365  1.00  0.040          H  
ATOM   2596  N   THR A 173      12.154 -19.074 -26.202  1.00  0.050          N  
ATOM   2597  CA  THR A 173      12.776 -19.617 -27.412  1.00  0.060          C  
ATOM   2598  C   THR A 173      12.077 -19.212 -28.705  1.00  0.050          C  
ATOM   2599  O   THR A 173      12.491 -19.606 -29.795  1.00  0.040          O  
ATOM   2600  CB  THR A 173      12.799 -21.149 -27.331  1.00  0.080          C  
ATOM   2601  OG1 THR A 173      11.447 -21.628 -27.203  1.00  0.080          O  
ATOM   2602  CG2 THR A 173      13.619 -21.596 -26.132  1.00  0.080          C  
ATOM   2603  H   THR A 173      11.401 -19.620 -25.796  1.00  0.060          H  
ATOM   2604  HA  THR A 173      13.803 -19.253 -27.460  1.00  0.070          H  
ATOM   2605  HB  THR A 173      13.237 -21.560 -28.240  1.00  0.100          H  
ATOM   2606  HG1 THR A 173      10.987 -21.534 -28.055  1.00  0.100          H  
ATOM   2607 1HG2 THR A 173      13.625 -22.683 -26.081  1.00  0.100          H  
ATOM   2608 2HG2 THR A 173      14.631 -21.239 -26.248  1.00  0.100          H  
ATOM   2609 3HG2 THR A 173      13.195 -21.195 -25.217  1.00  0.100          H  
ATOM   2610  N   ASP A 174      11.026 -18.412 -28.582  1.00  0.050          N  
ATOM   2611  CA  ASP A 174      10.236 -17.965 -29.722  1.00  0.040          C  
ATOM   2612  C   ASP A 174      10.918 -16.848 -30.514  1.00  0.050          C  
ATOM   2613  O   ASP A 174      10.625 -16.654 -31.696  1.00  0.050          O  
ATOM   2614  CB  ASP A 174       8.875 -17.488 -29.240  1.00  0.060          C  
ATOM   2615  CG  ASP A 174       8.008 -18.618 -28.682  1.00  0.060          C  
ATOM   2616  OD1 ASP A 174       8.232 -19.767 -28.992  1.00  0.060          O  
ATOM   2617  OD2 ASP A 174       7.141 -18.311 -27.915  1.00  0.060          O  
ATOM   2618  H   ASP A 174      10.746 -18.138 -27.652  1.00  0.060          H  
ATOM   2619  HA  ASP A 174      10.092 -18.815 -30.390  1.00  0.050          H  
ATOM   2620 1HB  ASP A 174       9.010 -16.729 -28.466  1.00  0.070          H  
ATOM   2621 2HB  ASP A 174       8.347 -17.015 -30.069  1.00  0.070          H  
ATOM   2622  N   CYS A 175      11.800 -16.083 -29.865  1.00  0.070          N  
ATOM   2623  CA  CYS A 175      12.491 -14.995 -30.541  1.00  0.080          C  
ATOM   2624  C   CYS A 175      13.889 -15.433 -30.985  1.00  0.090          C  
ATOM   2625  O   CYS A 175      14.593 -16.154 -30.280  1.00  0.090          O  
ATOM   2626  CB  CYS A 175      12.646 -13.783 -29.609  1.00  0.110          C  
ATOM   2627  SG  CYS A 175      11.096 -13.047 -29.044  1.00  0.110          S  
ATOM   2628  H   CYS A 175      11.995 -16.246 -28.887  1.00  0.080          H  
ATOM   2629  HA  CYS A 175      11.916 -14.702 -31.420  1.00  0.100          H  
ATOM   2630 1HB  CYS A 175      13.210 -14.076 -28.730  1.00  0.130          H  
ATOM   2631 2HB  CYS A 175      13.220 -13.007 -30.122  1.00  0.130          H  
ATOM   2632  HG  CYS A 175      11.637 -11.994 -28.436  1.00  0.130          H  
ATOM   2633  N   LYS A 176      14.354 -14.890 -32.102  1.00  0.090          N  
ATOM   2634  CA  LYS A 176      15.737 -15.125 -32.530  1.00  0.100          C  
ATOM   2635  C   LYS A 176      16.545 -13.872 -32.222  1.00  0.060          C  
ATOM   2636  O   LYS A 176      17.760 -13.923 -31.986  1.00  0.150          O  
ATOM   2637  CB  LYS A 176      15.791 -15.471 -34.018  1.00  0.140          C  
ATOM   2638  CG  LYS A 176      14.982 -16.727 -34.415  1.00  0.140          C  
ATOM   2639  CD  LYS A 176      15.514 -18.009 -33.754  1.00  0.140          C  
ATOM   2640  CE  LYS A 176      14.746 -19.237 -34.232  1.00  0.140          C  
ATOM   2641  NZ  LYS A 176      15.248 -20.497 -33.604  1.00  0.140          N  
ATOM   2642  H   LYS A 176      13.729 -14.330 -32.667  1.00  0.110          H  
ATOM   2643  HA  LYS A 176      16.169 -15.938 -31.948  1.00  0.120          H  
ATOM   2644 1HB  LYS A 176      15.415 -14.628 -34.600  1.00  0.160          H  
ATOM   2645 2HB  LYS A 176      16.827 -15.632 -34.313  1.00  0.160          H  
ATOM   2646 1HG  LYS A 176      13.941 -16.592 -34.117  1.00  0.160          H  
ATOM   2647 2HG  LYS A 176      15.017 -16.848 -35.497  1.00  0.160          H  
ATOM   2648 1HD  LYS A 176      16.575 -18.131 -33.978  1.00  0.160          H  
ATOM   2649 2HD  LYS A 176      15.388 -17.948 -32.673  1.00  0.160          H  
ATOM   2650 1HE  LYS A 176      13.693 -19.112 -33.977  1.00  0.160          H  
ATOM   2651 2HE  LYS A 176      14.842 -19.320 -35.314  1.00  0.160          H  
ATOM   2652 1HZ  LYS A 176      14.708 -21.279 -33.946  1.00  0.160          H  
ATOM   2653 2HZ  LYS A 176      16.221 -20.630 -33.844  1.00  0.160          H  
ATOM   2654 3HZ  LYS A 176      15.157 -20.447 -32.596  1.00  0.160          H  
ATOM   2655  N   LYS A 177      15.838 -12.752 -32.275  1.00  0.130          N  
ATOM   2656  CA  LYS A 177      16.304 -11.404 -32.040  1.00  0.220          C  
ATOM   2657  C   LYS A 177      15.070 -10.528 -31.931  1.00  0.180          C  
ATOM   2658  O   LYS A 177      14.008 -10.914 -32.443  1.00  0.200          O  
ATOM   2659  CB  LYS A 177      17.197 -10.882 -33.168  1.00  0.270          C  
ATOM   2660  CG  LYS A 177      16.519 -10.780 -34.546  1.00  0.270          C  
ATOM   2661  CD  LYS A 177      17.482 -10.192 -35.565  1.00  0.270          C  
ATOM   2662  CE  LYS A 177      16.896 -10.137 -36.968  1.00  0.270          C  
ATOM   2663  NZ  LYS A 177      17.851  -9.499 -37.935  1.00  0.270          N  
ATOM   2664  H   LYS A 177      14.866 -12.830 -32.503  1.00  0.160          H  
ATOM   2665  HA  LYS A 177      16.839 -11.369 -31.095  1.00  0.260          H  
ATOM   2666 1HB  LYS A 177      17.556  -9.888 -32.900  1.00  0.330          H  
ATOM   2667 2HB  LYS A 177      18.073 -11.523 -33.267  1.00  0.330          H  
ATOM   2668 1HG  LYS A 177      16.202 -11.772 -34.870  1.00  0.330          H  
ATOM   2669 2HG  LYS A 177      15.641 -10.137 -34.481  1.00  0.330          H  
ATOM   2670 1HD  LYS A 177      17.714  -9.176 -35.258  1.00  0.330          H  
ATOM   2671 2HD  LYS A 177      18.412 -10.768 -35.578  1.00  0.330          H  
ATOM   2672 1HE  LYS A 177      16.687 -11.153 -37.300  1.00  0.330          H  
ATOM   2673 2HE  LYS A 177      15.966  -9.568 -36.957  1.00  0.330          H  
ATOM   2674 1HZ  LYS A 177      17.450  -9.485 -38.861  1.00  0.330          H  
ATOM   2675 2HZ  LYS A 177      18.041  -8.546 -37.638  1.00  0.330          H  
ATOM   2676 3HZ  LYS A 177      18.719 -10.024 -37.948  1.00  0.330          H  
ATOM   2677  N   GLN A 178      15.222  -9.345 -31.341  1.00  0.150          N  
ATOM   2678  CA  GLN A 178      14.169  -8.319 -31.322  1.00  0.110          C  
ATOM   2679  C   GLN A 178      14.749  -6.957 -31.684  1.00  0.060          C  
ATOM   2680  O   GLN A 178      15.755  -6.521 -31.130  1.00  0.050          O  
ATOM   2681  CB  GLN A 178      13.464  -8.260 -29.953  1.00  0.170          C  
ATOM   2682  CG  GLN A 178      12.664  -9.509 -29.600  1.00  0.170          C  
ATOM   2683  CD  GLN A 178      11.359  -9.616 -30.350  1.00  0.170          C  
ATOM   2684  OE1 GLN A 178      10.327  -9.122 -29.901  1.00  0.170          O  
ATOM   2685  NE2 GLN A 178      11.401 -10.237 -31.516  1.00  0.170          N  
ATOM   2686  H   GLN A 178      16.131  -9.173 -30.899  1.00  0.180          H  
ATOM   2687  HA  GLN A 178      13.436  -8.558 -32.087  1.00  0.130          H  
ATOM   2688 1HB  GLN A 178      14.206  -8.114 -29.170  1.00  0.200          H  
ATOM   2689 2HB  GLN A 178      12.787  -7.400 -29.921  1.00  0.200          H  
ATOM   2690 1HG  GLN A 178      13.237 -10.382 -29.847  1.00  0.200          H  
ATOM   2691 2HG  GLN A 178      12.447  -9.495 -28.541  1.00  0.200          H  
ATOM   2692 1HE2 GLN A 178      10.571 -10.334 -32.066  1.00  0.200          H  
ATOM   2693 2HE2 GLN A 178      12.294 -10.590 -31.868  1.00  0.200          H  
ATOM   2694  N   THR A 179      14.068  -6.238 -32.575  1.00  0.120          N  
ATOM   2695  CA  THR A 179      14.577  -4.956 -33.059  1.00  0.090          C  
ATOM   2696  C   THR A 179      14.113  -3.746 -32.273  1.00  0.090          C  
ATOM   2697  O   THR A 179      14.543  -2.630 -32.535  1.00  0.120          O  
ATOM   2698  CB  THR A 179      14.209  -4.795 -34.540  1.00  0.140          C  
ATOM   2699  OG1 THR A 179      12.777  -4.797 -34.674  1.00  0.140          O  
ATOM   2700  CG2 THR A 179      14.797  -5.976 -35.335  1.00  0.140          C  
ATOM   2701  H   THR A 179      13.214  -6.600 -32.986  1.00  0.140          H  
ATOM   2702  HA  THR A 179      15.656  -4.975 -32.975  1.00  0.110          H  
ATOM   2703  HB  THR A 179      14.610  -3.853 -34.925  1.00  0.170          H  
ATOM   2704  HG1 THR A 179      12.442  -3.909 -34.499  1.00  0.170          H  
ATOM   2705 1HG2 THR A 179      14.532  -5.867 -36.387  1.00  0.170          H  
ATOM   2706 2HG2 THR A 179      15.877  -5.983 -35.235  1.00  0.170          H  
ATOM   2707 3HG2 THR A 179      14.400  -6.916 -34.962  1.00  0.170          H  
ATOM   2708  N   SER A 180      13.273  -3.964 -31.288  1.00  0.090          N  
ATOM   2709  CA  SER A 180      12.780  -2.876 -30.469  1.00  0.090          C  
ATOM   2710  C   SER A 180      12.729  -3.401 -29.039  1.00  0.090          C  
ATOM   2711  O   SER A 180      12.592  -4.611 -28.851  1.00  0.110          O  
ATOM   2712  CB  SER A 180      11.412  -2.427 -30.960  1.00  0.130          C  
ATOM   2713  OG  SER A 180      10.454  -3.441 -30.811  1.00  0.130          O  
ATOM   2714  H   SER A 180      12.963  -4.908 -31.124  1.00  0.110          H  
ATOM   2715  HA  SER A 180      13.469  -2.046 -30.565  1.00  0.110          H  
ATOM   2716 1HB  SER A 180      11.091  -1.544 -30.419  1.00  0.150          H  
ATOM   2717 2HB  SER A 180      11.487  -2.148 -32.013  1.00  0.150          H  
ATOM   2718  HG  SER A 180       9.635  -3.081 -31.161  1.00  0.150          H  
ATOM   2719  N   PRO A 181      12.848  -2.544 -28.005  1.00  0.080          N  
ATOM   2720  CA  PRO A 181      12.777  -2.916 -26.601  1.00  0.080          C  
ATOM   2721  C   PRO A 181      11.518  -3.672 -26.255  1.00  0.090          C  
ATOM   2722  O   PRO A 181      10.415  -3.205 -26.538  1.00  0.110          O  
ATOM   2723  CB  PRO A 181      12.760  -1.542 -25.924  1.00  0.120          C  
ATOM   2724  CG  PRO A 181      13.495  -0.644 -26.875  1.00  0.120          C  
ATOM   2725  CD  PRO A 181      13.113  -1.113 -28.234  1.00  0.120          C  
ATOM   2726  HA  PRO A 181      13.649  -3.492 -26.306  1.00  0.100          H  
ATOM   2727 1HB  PRO A 181      11.724  -1.218 -25.738  1.00  0.140          H  
ATOM   2728 2HB  PRO A 181      13.249  -1.609 -24.950  1.00  0.140          H  
ATOM   2729 1HG  PRO A 181      13.165   0.371 -26.730  1.00  0.140          H  
ATOM   2730 2HG  PRO A 181      14.577  -0.656 -26.695  1.00  0.140          H  
ATOM   2731 1HD  PRO A 181      12.222  -0.600 -28.593  1.00  0.140          H  
ATOM   2732 2HD  PRO A 181      13.980  -0.939 -28.865  1.00  0.140          H  
ATOM   2733  N   GLN A 182      11.687  -4.788 -25.563  1.00  0.090          N  
ATOM   2734  CA  GLN A 182      10.577  -5.602 -25.117  1.00  0.090          C  
ATOM   2735  C   GLN A 182      10.571  -5.586 -23.623  1.00  0.090          C  
ATOM   2736  O   GLN A 182      11.626  -5.447 -23.016  1.00  0.130          O  
ATOM   2737  CB  GLN A 182      10.723  -7.031 -25.598  1.00  0.130          C  
ATOM   2738  CG  GLN A 182      10.853  -7.149 -27.067  1.00  0.130          C  
ATOM   2739  CD  GLN A 182       9.650  -6.662 -27.763  1.00  0.130          C  
ATOM   2740  OE1 GLN A 182       8.522  -7.087 -27.480  1.00  0.130          O  
ATOM   2741  NE2 GLN A 182       9.870  -5.735 -28.672  1.00  0.130          N  
ATOM   2742  H   GLN A 182      12.636  -5.127 -25.403  1.00  0.110          H  
ATOM   2743  HA  GLN A 182       9.640  -5.177 -25.476  1.00  0.110          H  
ATOM   2744 1HB  GLN A 182      11.624  -7.434 -25.159  1.00  0.150          H  
ATOM   2745 2HB  GLN A 182       9.883  -7.635 -25.260  1.00  0.150          H  
ATOM   2746 1HG  GLN A 182      11.716  -6.573 -27.407  1.00  0.150          H  
ATOM   2747 2HG  GLN A 182      10.980  -8.189 -27.321  1.00  0.150          H  
ATOM   2748 1HE2 GLN A 182       9.116  -5.332 -29.185  1.00  0.150          H  
ATOM   2749 2HE2 GLN A 182      10.828  -5.412 -28.836  1.00  0.150          H  
ATOM   2750  N   LEU A 183       9.419  -5.783 -23.014  1.00  0.070          N  
ATOM   2751  CA  LEU A 183       9.371  -5.826 -21.561  1.00  0.070          C  
ATOM   2752  C   LEU A 183       9.501  -7.230 -21.004  1.00  0.060          C  
ATOM   2753  O   LEU A 183       8.755  -8.141 -21.385  1.00  0.050          O  
ATOM   2754  CB  LEU A 183       8.060  -5.203 -21.060  1.00  0.100          C  
ATOM   2755  CG  LEU A 183       7.793  -5.261 -19.528  1.00  0.100          C  
ATOM   2756  CD1 LEU A 183       8.823  -4.440 -18.777  1.00  0.100          C  
ATOM   2757  CD2 LEU A 183       6.402  -4.714 -19.266  1.00  0.100          C  
ATOM   2758  H   LEU A 183       8.572  -5.890 -23.559  1.00  0.080          H  
ATOM   2759  HA  LEU A 183      10.205  -5.236 -21.180  1.00  0.080          H  
ATOM   2760 1HB  LEU A 183       8.046  -4.160 -21.349  1.00  0.120          H  
ATOM   2761 2HB  LEU A 183       7.231  -5.706 -21.556  1.00  0.120          H  
ATOM   2762  HG  LEU A 183       7.849  -6.288 -19.178  1.00  0.120          H  
ATOM   2763 1HD1 LEU A 183       8.612  -4.484 -17.715  1.00  0.120          H  
ATOM   2764 2HD1 LEU A 183       9.822  -4.813 -18.947  1.00  0.120          H  
ATOM   2765 3HD1 LEU A 183       8.764  -3.414 -19.112  1.00  0.120          H  
ATOM   2766 1HD2 LEU A 183       6.184  -4.744 -18.209  1.00  0.120          H  
ATOM   2767 2HD2 LEU A 183       6.349  -3.678 -19.609  1.00  0.120          H  
ATOM   2768 3HD2 LEU A 183       5.670  -5.310 -19.800  1.00  0.120          H  
ATOM   2769  N   LEU A 184      10.408  -7.405 -20.044  1.00  0.050          N  
ATOM   2770  CA  LEU A 184      10.578  -8.696 -19.405  1.00  0.050          C  
ATOM   2771  C   LEU A 184       9.449  -8.886 -18.412  1.00  0.050          C  
ATOM   2772  O   LEU A 184       9.640  -8.788 -17.200  1.00  0.050          O  
ATOM   2773  CB  LEU A 184      11.920  -8.794 -18.648  1.00  0.070          C  
ATOM   2774  CG  LEU A 184      13.224  -8.632 -19.463  1.00  0.070          C  
ATOM   2775  CD1 LEU A 184      14.405  -8.680 -18.548  1.00  0.070          C  
ATOM   2776  CD2 LEU A 184      13.366  -9.714 -20.444  1.00  0.070          C  
ATOM   2777  H   LEU A 184      11.016  -6.628 -19.765  1.00  0.060          H  
ATOM   2778  HA  LEU A 184      10.512  -9.481 -20.156  1.00  0.060          H  
ATOM   2779 1HB  LEU A 184      11.928  -8.015 -17.883  1.00  0.080          H  
ATOM   2780 2HB  LEU A 184      11.961  -9.763 -18.145  1.00  0.080          H  
ATOM   2781  HG  LEU A 184      13.215  -7.665 -19.969  1.00  0.080          H  
ATOM   2782 1HD1 LEU A 184      15.311  -8.543 -19.131  1.00  0.080          H  
ATOM   2783 2HD1 LEU A 184      14.327  -7.916 -17.830  1.00  0.080          H  
ATOM   2784 3HD1 LEU A 184      14.432  -9.646 -18.047  1.00  0.080          H  
ATOM   2785 1HD2 LEU A 184      14.291  -9.545 -20.954  1.00  0.080          H  
ATOM   2786 2HD2 LEU A 184      13.397 -10.684 -19.946  1.00  0.080          H  
ATOM   2787 3HD2 LEU A 184      12.553  -9.699 -21.150  1.00  0.080          H  
ATOM   2788  N   LYS A 185       8.269  -9.198 -18.938  1.00  0.050          N  
ATOM   2789  CA  LYS A 185       7.053  -9.315 -18.138  1.00  0.050          C  
ATOM   2790  C   LYS A 185       7.202 -10.339 -17.021  1.00  0.050          C  
ATOM   2791  O   LYS A 185       6.624 -10.189 -15.942  1.00  0.050          O  
ATOM   2792  CB  LYS A 185       5.850  -9.628 -19.018  1.00  0.070          C  
ATOM   2793  CG  LYS A 185       5.418  -8.447 -19.875  1.00  0.070          C  
ATOM   2794  CD  LYS A 185       4.224  -8.774 -20.749  1.00  0.070          C  
ATOM   2795  CE  LYS A 185       3.815  -7.566 -21.590  1.00  0.070          C  
ATOM   2796  NZ  LYS A 185       2.666  -7.873 -22.490  1.00  0.070          N  
ATOM   2797  H   LYS A 185       8.237  -9.246 -19.959  1.00  0.060          H  
ATOM   2798  HA  LYS A 185       6.866  -8.347 -17.693  1.00  0.060          H  
ATOM   2799 1HB  LYS A 185       6.086 -10.461 -19.679  1.00  0.080          H  
ATOM   2800 2HB  LYS A 185       5.007  -9.927 -18.394  1.00  0.080          H  
ATOM   2801 1HG  LYS A 185       5.158  -7.621 -19.218  1.00  0.080          H  
ATOM   2802 2HG  LYS A 185       6.250  -8.132 -20.505  1.00  0.080          H  
ATOM   2803 1HD  LYS A 185       4.475  -9.602 -21.414  1.00  0.080          H  
ATOM   2804 2HD  LYS A 185       3.383  -9.073 -20.123  1.00  0.080          H  
ATOM   2805 1HE  LYS A 185       3.536  -6.749 -20.925  1.00  0.080          H  
ATOM   2806 2HE  LYS A 185       4.666  -7.251 -22.196  1.00  0.080          H  
ATOM   2807 1HZ  LYS A 185       2.427  -7.049 -23.027  1.00  0.080          H  
ATOM   2808 2HZ  LYS A 185       2.918  -8.622 -23.120  1.00  0.080          H  
ATOM   2809 3HZ  LYS A 185       1.868  -8.154 -21.937  1.00  0.080          H  
ATOM   2810  N   SER A 186       8.012 -11.361 -17.268  1.00  0.050          N  
ATOM   2811  CA  SER A 186       8.275 -12.429 -16.324  1.00  0.050          C  
ATOM   2812  C   SER A 186       8.926 -11.948 -15.025  1.00  0.050          C  
ATOM   2813  O   SER A 186       8.923 -12.682 -14.043  1.00  0.050          O  
ATOM   2814  CB  SER A 186       9.178 -13.444 -16.980  1.00  0.070          C  
ATOM   2815  OG  SER A 186      10.428 -12.874 -17.239  1.00  0.070          O  
ATOM   2816  H   SER A 186       8.450 -11.435 -18.175  1.00  0.060          H  
ATOM   2817  HA  SER A 186       7.325 -12.903 -16.075  1.00  0.060          H  
ATOM   2818 1HB  SER A 186       9.295 -14.307 -16.324  1.00  0.080          H  
ATOM   2819 2HB  SER A 186       8.730 -13.791 -17.909  1.00  0.080          H  
ATOM   2820  HG  SER A 186      10.971 -13.568 -17.612  1.00  0.080          H  
ATOM   2821  N   LEU A 187       9.524 -10.747 -15.020  1.00  0.040          N  
ATOM   2822  CA  LEU A 187      10.153 -10.187 -13.824  1.00  0.040          C  
ATOM   2823  C   LEU A 187       9.325  -9.093 -13.131  1.00  0.040          C  
ATOM   2824  O   LEU A 187       9.803  -8.453 -12.183  1.00  0.040          O  
ATOM   2825  CB  LEU A 187      11.523  -9.601 -14.163  1.00  0.060          C  
ATOM   2826  CG  LEU A 187      12.612 -10.550 -14.671  1.00  0.060          C  
ATOM   2827  CD1 LEU A 187      13.817  -9.718 -15.073  1.00  0.060          C  
ATOM   2828  CD2 LEU A 187      13.016 -11.556 -13.553  1.00  0.060          C  
ATOM   2829  H   LEU A 187       9.509 -10.177 -15.870  1.00  0.050          H  
ATOM   2830  HA  LEU A 187      10.282 -10.990 -13.111  1.00  0.050          H  
ATOM   2831 1HB  LEU A 187      11.381  -8.821 -14.914  1.00  0.070          H  
ATOM   2832 2HB  LEU A 187      11.897  -9.157 -13.273  1.00  0.070          H  
ATOM   2833  HG  LEU A 187      12.252 -11.087 -15.544  1.00  0.070          H  
ATOM   2834 1HD1 LEU A 187      14.606 -10.367 -15.448  1.00  0.070          H  
ATOM   2835 2HD1 LEU A 187      13.522  -9.021 -15.844  1.00  0.070          H  
ATOM   2836 3HD1 LEU A 187      14.171  -9.170 -14.227  1.00  0.070          H  
ATOM   2837 1HD2 LEU A 187      13.790 -12.192 -13.908  1.00  0.070          H  
ATOM   2838 2HD2 LEU A 187      13.378 -11.029 -12.688  1.00  0.070          H  
ATOM   2839 3HD2 LEU A 187      12.163 -12.167 -13.265  1.00  0.070          H  
ATOM   2840  N   LEU A 188       8.105  -8.844 -13.588  1.00  0.040          N  
ATOM   2841  CA  LEU A 188       7.350  -7.762 -12.972  1.00  0.050          C  
ATOM   2842  C   LEU A 188       7.055  -8.038 -11.510  1.00  0.050          C  
ATOM   2843  O   LEU A 188       6.724  -9.158 -11.120  1.00  0.050          O  
ATOM   2844  CB  LEU A 188       6.068  -7.489 -13.760  1.00  0.070          C  
ATOM   2845  CG  LEU A 188       6.286  -6.897 -15.181  1.00  0.070          C  
ATOM   2846  CD1 LEU A 188       4.960  -6.897 -15.933  1.00  0.070          C  
ATOM   2847  CD2 LEU A 188       6.842  -5.468 -15.116  1.00  0.070          C  
ATOM   2848  H   LEU A 188       7.702  -9.391 -14.359  1.00  0.050          H  
ATOM   2849  HA  LEU A 188       7.969  -6.873 -12.998  1.00  0.060          H  
ATOM   2850 1HB  LEU A 188       5.536  -8.433 -13.879  1.00  0.080          H  
ATOM   2851 2HB  LEU A 188       5.439  -6.804 -13.191  1.00  0.080          H  
ATOM   2852  HG  LEU A 188       6.993  -7.512 -15.703  1.00  0.080          H  
ATOM   2853 1HD1 LEU A 188       5.109  -6.507 -16.934  1.00  0.080          H  
ATOM   2854 2HD1 LEU A 188       4.587  -7.923 -15.998  1.00  0.080          H  
ATOM   2855 3HD1 LEU A 188       4.235  -6.277 -15.407  1.00  0.080          H  
ATOM   2856 1HD2 LEU A 188       6.980  -5.103 -16.119  1.00  0.080          H  
ATOM   2857 2HD2 LEU A 188       6.138  -4.820 -14.592  1.00  0.080          H  
ATOM   2858 3HD2 LEU A 188       7.796  -5.439 -14.610  1.00  0.080          H  
ATOM   2859  N   GLY A 189       7.154  -6.977 -10.710  1.00  0.050          N  
ATOM   2860  CA  GLY A 189       6.932  -7.018  -9.268  1.00  0.060          C  
ATOM   2861  C   GLY A 189       8.245  -7.088  -8.501  1.00  0.050          C  
ATOM   2862  O   GLY A 189       8.281  -6.929  -7.279  1.00  0.060          O  
ATOM   2863  H   GLY A 189       7.421  -6.095 -11.127  1.00  0.060          H  
ATOM   2864 1HA  GLY A 189       6.400  -6.123  -8.967  1.00  0.070          H  
ATOM   2865 2HA  GLY A 189       6.306  -7.871  -9.014  1.00  0.070          H  
ATOM   2866  N   ILE A 190       9.346  -7.318  -9.199  1.00  0.040          N  
ATOM   2867  CA  ILE A 190      10.619  -7.372  -8.515  1.00  0.040          C  
ATOM   2868  C   ILE A 190      11.274  -5.969  -8.414  1.00  0.040          C  
ATOM   2869  O   ILE A 190      11.394  -5.257  -9.415  1.00  0.040          O  
ATOM   2870  CB  ILE A 190      11.556  -8.356  -9.217  1.00  0.060          C  
ATOM   2871  CG1 ILE A 190      10.981  -9.776  -9.174  1.00  0.060          C  
ATOM   2872  CG2 ILE A 190      12.885  -8.320  -8.557  1.00  0.060          C  
ATOM   2873  CD1 ILE A 190      11.712 -10.746 -10.072  1.00  0.060          C  
ATOM   2874  H   ILE A 190       9.302  -7.486 -10.212  1.00  0.050          H  
ATOM   2875  HA  ILE A 190      10.426  -7.782  -7.533  1.00  0.050          H  
ATOM   2876  HB  ILE A 190      11.639  -8.080 -10.256  1.00  0.070          H  
ATOM   2877 1HG1 ILE A 190      11.033 -10.142  -8.150  1.00  0.070          H  
ATOM   2878 2HG1 ILE A 190       9.933  -9.749  -9.480  1.00  0.070          H  
ATOM   2879 1HG2 ILE A 190      13.561  -8.992  -9.034  1.00  0.070          H  
ATOM   2880 2HG2 ILE A 190      13.298  -7.320  -8.616  1.00  0.070          H  
ATOM   2881 3HG2 ILE A 190      12.780  -8.615  -7.520  1.00  0.070          H  
ATOM   2882 1HD1 ILE A 190      11.273 -11.713  -9.989  1.00  0.070          H  
ATOM   2883 2HD1 ILE A 190      11.637 -10.398 -11.094  1.00  0.070          H  
ATOM   2884 3HD1 ILE A 190      12.741 -10.827  -9.804  1.00  0.070          H  
ATOM   2885  N   PRO A 191      11.659  -5.504  -7.211  1.00  0.040          N  
ATOM   2886  CA  PRO A 191      12.265  -4.211  -6.944  1.00  0.040          C  
ATOM   2887  C   PRO A 191      13.737  -4.136  -7.322  1.00  0.040          C  
ATOM   2888  O   PRO A 191      14.609  -4.246  -6.451  1.00  0.040          O  
ATOM   2889  CB  PRO A 191      12.068  -4.070  -5.445  1.00  0.060          C  
ATOM   2890  CG  PRO A 191      12.098  -5.447  -4.911  1.00  0.060          C  
ATOM   2891  CD  PRO A 191      11.417  -6.290  -5.972  1.00  0.060          C  
ATOM   2892  HA  PRO A 191      11.690  -3.437  -7.476  1.00  0.050          H  
ATOM   2893 1HB  PRO A 191      12.836  -3.441  -5.038  1.00  0.070          H  
ATOM   2894 2HB  PRO A 191      11.125  -3.593  -5.258  1.00  0.070          H  
ATOM   2895 1HG  PRO A 191      13.135  -5.767  -4.711  1.00  0.070          H  
ATOM   2896 2HG  PRO A 191      11.566  -5.469  -3.952  1.00  0.070          H  
ATOM   2897 1HD  PRO A 191      11.907  -7.258  -5.991  1.00  0.070          H  
ATOM   2898 2HD  PRO A 191      10.335  -6.366  -5.756  1.00  0.070          H  
ATOM   2899  N   PHE A 192      14.001  -4.042  -8.626  1.00  0.050          N  
ATOM   2900  CA  PHE A 192      15.371  -4.049  -9.156  1.00  0.060          C  
ATOM   2901  C   PHE A 192      16.221  -2.831  -8.827  1.00  0.060          C  
ATOM   2902  O   PHE A 192      15.747  -1.699  -8.827  1.00  0.050          O  
ATOM   2903  CB  PHE A 192      15.381  -4.247 -10.658  1.00  0.080          C  
ATOM   2904  CG  PHE A 192      15.048  -5.611 -11.002  1.00  0.080          C  
ATOM   2905  CD1 PHE A 192      13.908  -5.890 -11.670  1.00  0.080          C  
ATOM   2906  CD2 PHE A 192      15.862  -6.649 -10.607  1.00  0.080          C  
ATOM   2907  CE1 PHE A 192      13.584  -7.165 -11.959  1.00  0.080          C  
ATOM   2908  CE2 PHE A 192      15.533  -7.924 -10.876  1.00  0.080          C  
ATOM   2909  CZ  PHE A 192      14.396  -8.193 -11.558  1.00  0.080          C  
ATOM   2910  H   PHE A 192      13.200  -4.016  -9.264  1.00  0.060          H  
ATOM   2911  HA  PHE A 192      15.859  -4.902  -8.736  1.00  0.070          H  
ATOM   2912 1HB  PHE A 192      14.648  -3.586 -11.121  1.00  0.100          H  
ATOM   2913 2HB  PHE A 192      16.365  -4.008 -11.066  1.00  0.100          H  
ATOM   2914  HD1 PHE A 192      13.238  -5.077 -11.980  1.00  0.100          H  
ATOM   2915  HD2 PHE A 192      16.777  -6.444 -10.065  1.00  0.100          H  
ATOM   2916  HE1 PHE A 192      12.663  -7.351 -12.492  1.00  0.100          H  
ATOM   2917  HE2 PHE A 192      16.181  -8.732 -10.544  1.00  0.100          H  
ATOM   2918  HZ  PHE A 192      14.135  -9.212 -11.770  1.00  0.100          H  
ATOM   2919  N   MET A 193      17.500  -3.105  -8.544  1.00  0.060          N  
ATOM   2920  CA  MET A 193      18.531  -2.122  -8.234  1.00  0.070          C  
ATOM   2921  C   MET A 193      19.565  -1.921  -9.350  1.00  0.070          C  
ATOM   2922  O   MET A 193      20.100  -0.822  -9.507  1.00  0.080          O  
ATOM   2923  CB  MET A 193      19.209  -2.546  -6.944  1.00  0.090          C  
ATOM   2924  CG  MET A 193      20.316  -1.640  -6.443  1.00  0.090          C  
ATOM   2925  SD  MET A 193      20.902  -2.113  -4.791  1.00  0.090          S  
ATOM   2926  CE  MET A 193      21.648  -3.698  -5.053  1.00  0.090          C  
ATOM   2927  H   MET A 193      17.800  -4.074  -8.558  1.00  0.070          H  
ATOM   2928  HA  MET A 193      18.041  -1.162  -8.067  1.00  0.080          H  
ATOM   2929 1HB  MET A 193      18.466  -2.652  -6.187  1.00  0.110          H  
ATOM   2930 2HB  MET A 193      19.637  -3.532  -7.105  1.00  0.110          H  
ATOM   2931 1HG  MET A 193      21.162  -1.673  -7.132  1.00  0.110          H  
ATOM   2932 2HG  MET A 193      19.947  -0.618  -6.399  1.00  0.110          H  
ATOM   2933 1HE  MET A 193      22.030  -4.075  -4.112  1.00  0.110          H  
ATOM   2934 2HE  MET A 193      20.912  -4.393  -5.426  1.00  0.110          H  
ATOM   2935 3HE  MET A 193      22.463  -3.603  -5.771  1.00  0.110          H  
ATOM   2936  N   GLN A 194      19.903  -2.999 -10.069  1.00  0.060          N  
ATOM   2937  CA  GLN A 194      20.942  -2.946 -11.104  1.00  0.050          C  
ATOM   2938  C   GLN A 194      20.696  -3.878 -12.294  1.00  0.050          C  
ATOM   2939  O   GLN A 194      20.309  -5.042 -12.142  1.00  0.090          O  
ATOM   2940  CB  GLN A 194      22.329  -3.296 -10.541  1.00  0.070          C  
ATOM   2941  CG  GLN A 194      23.461  -3.142 -11.564  1.00  0.070          C  
ATOM   2942  CD  GLN A 194      24.717  -3.709 -11.141  1.00  0.070          C  
ATOM   2943  OE1 GLN A 194      24.902  -4.180 -10.014  1.00  0.070          O  
ATOM   2944  NE2 GLN A 194      25.624  -3.725 -12.077  1.00  0.070          N  
ATOM   2945  H   GLN A 194      19.436  -3.878  -9.859  1.00  0.070          H  
ATOM   2946  HA  GLN A 194      20.973  -1.940 -11.487  1.00  0.060          H  
ATOM   2947 1HB  GLN A 194      22.547  -2.663  -9.678  1.00  0.090          H  
ATOM   2948 2HB  GLN A 194      22.350  -4.300 -10.217  1.00  0.090          H  
ATOM   2949 1HG  GLN A 194      23.250  -3.678 -12.463  1.00  0.090          H  
ATOM   2950 2HG  GLN A 194      23.610  -2.084 -11.786  1.00  0.090          H  
ATOM   2951 1HE2 GLN A 194      26.525  -4.164 -11.926  1.00  0.090          H  
ATOM   2952 2HE2 GLN A 194      25.424  -3.348 -12.984  1.00  0.090          H  
ATOM   2953  N   VAL A 195      20.997  -3.373 -13.486  1.00  0.050          N  
ATOM   2954  CA  VAL A 195      20.922  -4.171 -14.715  1.00  0.060          C  
ATOM   2955  C   VAL A 195      22.348  -4.334 -15.278  1.00  0.060          C  
ATOM   2956  O   VAL A 195      23.121  -3.376 -15.300  1.00  0.110          O  
ATOM   2957  CB  VAL A 195      19.943  -3.496 -15.725  1.00  0.080          C  
ATOM   2958  CG1 VAL A 195      20.422  -2.112 -16.131  1.00  0.080          C  
ATOM   2959  CG2 VAL A 195      19.756  -4.338 -16.926  1.00  0.080          C  
ATOM   2960  H   VAL A 195      21.306  -2.391 -13.512  1.00  0.060          H  
ATOM   2961  HA  VAL A 195      20.538  -5.163 -14.475  1.00  0.070          H  
ATOM   2962  HB  VAL A 195      18.985  -3.373 -15.227  1.00  0.100          H  
ATOM   2963 1HG1 VAL A 195      19.698  -1.647 -16.803  1.00  0.100          H  
ATOM   2964 2HG1 VAL A 195      20.520  -1.528 -15.248  1.00  0.100          H  
ATOM   2965 3HG1 VAL A 195      21.383  -2.167 -16.638  1.00  0.100          H  
ATOM   2966 1HG2 VAL A 195      19.042  -3.846 -17.579  1.00  0.100          H  
ATOM   2967 2HG2 VAL A 195      20.704  -4.462 -17.446  1.00  0.100          H  
ATOM   2968 3HG2 VAL A 195      19.372  -5.308 -16.626  1.00  0.100          H  
ATOM   2969  N   ALA A 196      22.710  -5.543 -15.714  1.00  0.050          N  
ATOM   2970  CA  ALA A 196      24.048  -5.793 -16.246  1.00  0.040          C  
ATOM   2971  C   ALA A 196      24.016  -6.805 -17.383  1.00  0.050          C  
ATOM   2972  O   ALA A 196      23.100  -7.627 -17.480  1.00  0.090          O  
ATOM   2973  CB  ALA A 196      24.963  -6.310 -15.140  1.00  0.060          C  
ATOM   2974  H   ALA A 196      22.057  -6.328 -15.639  1.00  0.060          H  
ATOM   2975  HA  ALA A 196      24.442  -4.855 -16.634  1.00  0.050          H  
ATOM   2976 1HB  ALA A 196      25.965  -6.478 -15.534  1.00  0.070          H  
ATOM   2977 2HB  ALA A 196      25.010  -5.579 -14.332  1.00  0.070          H  
ATOM   2978 3HB  ALA A 196      24.563  -7.249 -14.757  1.00  0.070          H  
ATOM   2979  N   ALA A 197      25.031  -6.766 -18.241  1.00  0.040          N  
ATOM   2980  CA  ALA A 197      25.102  -7.735 -19.324  1.00  0.030          C  
ATOM   2981  C   ALA A 197      26.536  -8.028 -19.693  1.00  0.030          C  
ATOM   2982  O   ALA A 197      27.410  -7.169 -19.566  1.00  0.040          O  
ATOM   2983  CB  ALA A 197      24.353  -7.221 -20.542  1.00  0.050          C  
ATOM   2984  H   ALA A 197      25.767  -6.079 -18.140  1.00  0.050          H  
ATOM   2985  HA  ALA A 197      24.653  -8.663 -18.985  1.00  0.040          H  
ATOM   2986 1HB  ALA A 197      24.407  -7.973 -21.336  1.00  0.060          H  
ATOM   2987 2HB  ALA A 197      23.318  -7.042 -20.288  1.00  0.060          H  
ATOM   2988 3HB  ALA A 197      24.809  -6.300 -20.885  1.00  0.060          H  
ATOM   2989  N   GLY A 198      26.758  -9.257 -20.143  1.00  0.030          N  
ATOM   2990  CA  GLY A 198      28.046  -9.728 -20.611  1.00  0.030          C  
ATOM   2991  C   GLY A 198      27.988  -9.982 -22.098  1.00  0.040          C  
ATOM   2992  O   GLY A 198      27.017  -9.628 -22.759  1.00  0.040          O  
ATOM   2993  H   GLY A 198      25.970  -9.902 -20.196  1.00  0.040          H  
ATOM   2994 1HA  GLY A 198      28.823  -8.996 -20.384  1.00  0.040          H  
ATOM   2995 2HA  GLY A 198      28.307 -10.647 -20.096  1.00  0.040          H  
ATOM   2996  N   GLY A 199      28.977 -10.689 -22.614  1.00  0.040          N  
ATOM   2997  CA  GLY A 199      29.074 -10.954 -24.050  1.00  0.040          C  
ATOM   2998  C   GLY A 199      27.788 -11.532 -24.629  1.00  0.040          C  
ATOM   2999  O   GLY A 199      27.194 -10.930 -25.533  1.00  0.040          O  
ATOM   3000  H   GLY A 199      29.715 -10.974 -21.970  1.00  0.050          H  
ATOM   3001 1HA  GLY A 199      29.335 -10.032 -24.570  1.00  0.050          H  
ATOM   3002 2HA  GLY A 199      29.886 -11.654 -24.234  1.00  0.050          H  
ATOM   3003  N   ALA A 200      27.351 -12.686 -24.104  1.00  0.040          N  
ATOM   3004  CA  ALA A 200      26.141 -13.351 -24.584  1.00  0.040          C  
ATOM   3005  C   ALA A 200      25.248 -13.818 -23.442  1.00  0.040          C  
ATOM   3006  O   ALA A 200      24.521 -14.806 -23.603  1.00  0.050          O  
ATOM   3007  CB  ALA A 200      26.497 -14.547 -25.445  1.00  0.060          C  
ATOM   3008  H   ALA A 200      27.896 -13.112 -23.365  1.00  0.050          H  
ATOM   3009  HA  ALA A 200      25.578 -12.634 -25.178  1.00  0.050          H  
ATOM   3010 1HB  ALA A 200      25.588 -15.003 -25.807  1.00  0.070          H  
ATOM   3011 2HB  ALA A 200      27.107 -14.229 -26.290  1.00  0.070          H  
ATOM   3012 3HB  ALA A 200      27.042 -15.252 -24.846  1.00  0.070          H  
ATOM   3013  N   HIS A 201      25.249 -13.079 -22.335  1.00  0.020          N  
ATOM   3014  CA  HIS A 201      24.419 -13.421 -21.179  1.00  0.030          C  
ATOM   3015  C   HIS A 201      24.016 -12.155 -20.403  1.00  0.030          C  
ATOM   3016  O   HIS A 201      24.650 -11.106 -20.541  1.00  0.020          O  
ATOM   3017  CB  HIS A 201      25.156 -14.437 -20.286  1.00  0.040          C  
ATOM   3018  CG  HIS A 201      26.328 -13.931 -19.439  1.00  0.040          C  
ATOM   3019  ND1 HIS A 201      27.584 -13.596 -19.950  1.00  0.040          N  
ATOM   3020  CD2 HIS A 201      26.429 -13.822 -18.113  1.00  0.040          C  
ATOM   3021  CE1 HIS A 201      28.385 -13.247 -18.931  1.00  0.040          C  
ATOM   3022  NE2 HIS A 201      27.712 -13.397 -17.819  1.00  0.040          N  
ATOM   3023  H   HIS A 201      25.855 -12.269 -22.293  1.00  0.020          H  
ATOM   3024  HA  HIS A 201      23.502 -13.885 -21.513  1.00  0.040          H  
ATOM   3025 1HB  HIS A 201      24.436 -14.872 -19.609  1.00  0.050          H  
ATOM   3026 2HB  HIS A 201      25.526 -15.256 -20.906  1.00  0.050          H  
ATOM   3027  HD2 HIS A 201      25.636 -14.055 -17.420  1.00  0.050          H  
ATOM   3028  HE1 HIS A 201      29.434 -12.931 -19.005  1.00  0.050          H  
ATOM   3029  HE2 HIS A 201      28.085 -13.243 -16.868  1.00  0.050          H  
ATOM   3030  N   SER A 202      22.953 -12.255 -19.595  1.00  0.070          N  
ATOM   3031  CA  SER A 202      22.425 -11.112 -18.831  1.00  0.040          C  
ATOM   3032  C   SER A 202      22.009 -11.366 -17.383  1.00  0.020          C  
ATOM   3033  O   SER A 202      21.613 -12.478 -17.015  1.00  0.070          O  
ATOM   3034  CB  SER A 202      21.215 -10.590 -19.541  1.00  0.070          C  
ATOM   3035  OG  SER A 202      21.521 -10.058 -20.803  1.00  0.070          O  
ATOM   3036  H   SER A 202      22.475 -13.154 -19.527  1.00  0.080          H  
ATOM   3037  HA  SER A 202      23.189 -10.341 -18.816  1.00  0.050          H  
ATOM   3038 1HB  SER A 202      20.559 -11.420 -19.671  1.00  0.080          H  
ATOM   3039 2HB  SER A 202      20.709  -9.881 -18.919  1.00  0.080          H  
ATOM   3040  HG  SER A 202      20.682  -9.768 -21.166  1.00  0.080          H  
ATOM   3041  N   PHE A 203      22.087 -10.306 -16.556  1.00  0.020          N  
ATOM   3042  CA  PHE A 203      21.596 -10.370 -15.177  1.00  0.030          C  
ATOM   3043  C   PHE A 203      20.914  -9.114 -14.656  1.00  0.020          C  
ATOM   3044  O   PHE A 203      21.243  -7.985 -15.044  1.00  0.030          O  
ATOM   3045  CB  PHE A 203      22.699 -10.595 -14.176  1.00  0.040          C  
ATOM   3046  CG  PHE A 203      23.476 -11.790 -14.268  1.00  0.040          C  
ATOM   3047  CD1 PHE A 203      24.599 -11.747 -14.950  1.00  0.040          C  
ATOM   3048  CD2 PHE A 203      23.120 -12.957 -13.638  1.00  0.040          C  
ATOM   3049  CE1 PHE A 203      25.390 -12.811 -15.025  1.00  0.040          C  
ATOM   3050  CE2 PHE A 203      23.929 -14.051 -13.721  1.00  0.040          C  
ATOM   3051  CZ  PHE A 203      25.061 -13.960 -14.413  1.00  0.040          C  
ATOM   3052  H   PHE A 203      22.452  -9.416 -16.913  1.00  0.020          H  
ATOM   3053  HA  PHE A 203      20.877 -11.181 -15.121  1.00  0.040          H  
ATOM   3054 1HB  PHE A 203      23.376  -9.769 -14.282  1.00  0.050          H  
ATOM   3055 2HB  PHE A 203      22.277 -10.547 -13.174  1.00  0.050          H  
ATOM   3056  HD1 PHE A 203      24.865 -10.821 -15.440  1.00  0.050          H  
ATOM   3057  HD2 PHE A 203      22.196 -12.998 -13.082  1.00  0.050          H  
ATOM   3058  HE1 PHE A 203      26.315 -12.744 -15.574  1.00  0.050          H  
ATOM   3059  HE2 PHE A 203      23.680 -14.980 -13.233  1.00  0.050          H  
ATOM   3060  HZ  PHE A 203      25.723 -14.792 -14.482  1.00  0.050          H  
ATOM   3061  N   VAL A 204      20.036  -9.329 -13.688  1.00  0.030          N  
ATOM   3062  CA  VAL A 204      19.451  -8.243 -12.913  1.00  0.060          C  
ATOM   3063  C   VAL A 204      19.588  -8.527 -11.407  1.00  0.110          C  
ATOM   3064  O   VAL A 204      19.415  -9.664 -10.956  1.00  0.250          O  
ATOM   3065  CB  VAL A 204      17.992  -8.023 -13.328  1.00  0.070          C  
ATOM   3066  CG1 VAL A 204      17.899  -7.507 -14.742  1.00  0.070          C  
ATOM   3067  CG2 VAL A 204      17.289  -9.318 -13.233  1.00  0.070          C  
ATOM   3068  H   VAL A 204      19.797 -10.307 -13.485  1.00  0.040          H  
ATOM   3069  HA  VAL A 204      20.000  -7.328 -13.132  1.00  0.070          H  
ATOM   3070  HB  VAL A 204      17.543  -7.286 -12.693  1.00  0.090          H  
ATOM   3071 1HG1 VAL A 204      16.858  -7.372 -15.007  1.00  0.090          H  
ATOM   3072 2HG1 VAL A 204      18.421  -6.558 -14.803  1.00  0.090          H  
ATOM   3073 3HG1 VAL A 204      18.359  -8.207 -15.416  1.00  0.090          H  
ATOM   3074 1HG2 VAL A 204      16.272  -9.195 -13.524  1.00  0.090          H  
ATOM   3075 2HG2 VAL A 204      17.766 -10.010 -13.874  1.00  0.090          H  
ATOM   3076 3HG2 VAL A 204      17.330  -9.685 -12.231  1.00  0.090          H  
ATOM   3077  N   LEU A 205      19.895  -7.481 -10.644  1.00  0.060          N  
ATOM   3078  CA  LEU A 205      20.084  -7.524  -9.189  1.00  0.040          C  
ATOM   3079  C   LEU A 205      19.040  -6.703  -8.437  1.00  0.050          C  
ATOM   3080  O   LEU A 205      18.801  -5.537  -8.787  1.00  0.070          O  
ATOM   3081  CB  LEU A 205      21.480  -6.980  -8.871  1.00  0.060          C  
ATOM   3082  CG  LEU A 205      21.877  -6.784  -7.406  1.00  0.060          C  
ATOM   3083  CD1 LEU A 205      22.000  -8.099  -6.701  1.00  0.060          C  
ATOM   3084  CD2 LEU A 205      23.188  -6.025  -7.366  1.00  0.060          C  
ATOM   3085  H   LEU A 205      20.018  -6.587 -11.126  1.00  0.070          H  
ATOM   3086  HA  LEU A 205      20.011  -8.559  -8.867  1.00  0.050          H  
ATOM   3087 1HB  LEU A 205      22.210  -7.647  -9.312  1.00  0.080          H  
ATOM   3088 2HB  LEU A 205      21.560  -6.041  -9.347  1.00  0.080          H  
ATOM   3089  HG  LEU A 205      21.109  -6.207  -6.893  1.00  0.080          H  
ATOM   3090 1HD1 LEU A 205      22.282  -7.913  -5.675  1.00  0.080          H  
ATOM   3091 2HD1 LEU A 205      21.060  -8.636  -6.721  1.00  0.080          H  
ATOM   3092 3HD1 LEU A 205      22.760  -8.684  -7.178  1.00  0.080          H  
ATOM   3093 1HD2 LEU A 205      23.458  -5.877  -6.334  1.00  0.080          H  
ATOM   3094 2HD2 LEU A 205      23.957  -6.583  -7.866  1.00  0.080          H  
ATOM   3095 3HD2 LEU A 205      23.076  -5.058  -7.856  1.00  0.080          H  
ATOM   3096  N   THR A 206      18.417  -7.287  -7.407  1.00  0.040          N  
ATOM   3097  CA  THR A 206      17.400  -6.575  -6.626  1.00  0.040          C  
ATOM   3098  C   THR A 206      17.959  -5.772  -5.462  1.00  0.040          C  
ATOM   3099  O   THR A 206      19.073  -6.015  -4.996  1.00  0.040          O  
ATOM   3100  CB  THR A 206      16.319  -7.526  -6.091  1.00  0.060          C  
ATOM   3101  OG1 THR A 206      16.847  -8.435  -5.104  1.00  0.060          O  
ATOM   3102  CG2 THR A 206      15.840  -8.313  -7.233  1.00  0.060          C  
ATOM   3103  H   THR A 206      18.647  -8.262  -7.177  1.00  0.050          H  
ATOM   3104  HA  THR A 206      16.911  -5.875  -7.269  1.00  0.050          H  
ATOM   3105  HB  THR A 206      15.492  -6.958  -5.661  1.00  0.070          H  
ATOM   3106  HG1 THR A 206      16.075  -8.884  -4.640  1.00  0.070          H  
ATOM   3107 1HG2 THR A 206      15.067  -8.987  -6.884  1.00  0.070          H  
ATOM   3108 2HG2 THR A 206      15.454  -7.631  -7.958  1.00  0.070          H  
ATOM   3109 3HG2 THR A 206      16.651  -8.888  -7.667  1.00  0.070          H  
ATOM   3110  N   LEU A 207      17.110  -4.904  -4.897  1.00  0.040          N  
ATOM   3111  CA  LEU A 207      17.472  -4.102  -3.721  1.00  0.040          C  
ATOM   3112  C   LEU A 207      17.832  -4.979  -2.525  1.00  0.040          C  
ATOM   3113  O   LEU A 207      18.629  -4.588  -1.677  1.00  0.040          O  
ATOM   3114  CB  LEU A 207      16.319  -3.148  -3.327  1.00  0.060          C  
ATOM   3115  CG  LEU A 207      16.008  -1.927  -4.279  1.00  0.060          C  
ATOM   3116  CD1 LEU A 207      14.700  -1.261  -3.844  1.00  0.060          C  
ATOM   3117  CD2 LEU A 207      17.121  -0.887  -4.189  1.00  0.060          C  
ATOM   3118  H   LEU A 207      16.198  -4.750  -5.345  1.00  0.050          H  
ATOM   3119  HA  LEU A 207      18.350  -3.516  -3.968  1.00  0.050          H  
ATOM   3120 1HB  LEU A 207      15.407  -3.739  -3.257  1.00  0.070          H  
ATOM   3121 2HB  LEU A 207      16.538  -2.748  -2.339  1.00  0.070          H  
ATOM   3122  HG  LEU A 207      15.908  -2.281  -5.309  1.00  0.070          H  
ATOM   3123 1HD1 LEU A 207      14.480  -0.420  -4.503  1.00  0.070          H  
ATOM   3124 2HD1 LEU A 207      13.908  -1.966  -3.895  1.00  0.070          H  
ATOM   3125 3HD1 LEU A 207      14.785  -0.899  -2.820  1.00  0.070          H  
ATOM   3126 1HD2 LEU A 207      16.883  -0.051  -4.848  1.00  0.070          H  
ATOM   3127 2HD2 LEU A 207      17.202  -0.528  -3.164  1.00  0.070          H  
ATOM   3128 3HD2 LEU A 207      18.056  -1.297  -4.480  1.00  0.070          H  
ATOM   3129  N   SER A 208      17.251  -6.175  -2.464  1.00  0.040          N  
ATOM   3130  CA  SER A 208      17.488  -7.129  -1.389  1.00  0.040          C  
ATOM   3131  C   SER A 208      18.561  -8.180  -1.732  1.00  0.030          C  
ATOM   3132  O   SER A 208      18.660  -9.207  -1.064  1.00  0.030          O  
ATOM   3133  CB  SER A 208      16.190  -7.781  -0.974  1.00  0.060          C  
ATOM   3134  OG  SER A 208      15.294  -6.820  -0.455  1.00  0.060          O  
ATOM   3135  H   SER A 208      16.582  -6.432  -3.177  1.00  0.050          H  
ATOM   3136  HA  SER A 208      17.865  -6.581  -0.530  1.00  0.050          H  
ATOM   3137 1HB  SER A 208      15.742  -8.281  -1.830  1.00  0.070          H  
ATOM   3138 2HB  SER A 208      16.393  -8.539  -0.223  1.00  0.070          H  
ATOM   3139  HG  SER A 208      14.579  -7.311  -0.062  1.00  0.070          H  
ATOM   3140  N   GLY A 209      19.315  -7.976  -2.823  1.00  0.030          N  
ATOM   3141  CA  GLY A 209      20.439  -8.845  -3.206  1.00  0.030          C  
ATOM   3142  C   GLY A 209      20.171 -10.049  -4.127  1.00  0.030          C  
ATOM   3143  O   GLY A 209      21.110 -10.750  -4.515  1.00  0.020          O  
ATOM   3144  H   GLY A 209      19.152  -7.150  -3.403  1.00  0.040          H  
ATOM   3145 1HA  GLY A 209      21.178  -8.211  -3.688  1.00  0.040          H  
ATOM   3146 2HA  GLY A 209      20.917  -9.204  -2.298  1.00  0.040          H  
ATOM   3147  N   ALA A 210      18.917 -10.342  -4.453  1.00  0.030          N  
ATOM   3148  CA  ALA A 210      18.643 -11.485  -5.325  1.00  0.020          C  
ATOM   3149  C   ALA A 210      19.190 -11.215  -6.725  1.00  0.020          C  
ATOM   3150  O   ALA A 210      19.059 -10.104  -7.242  1.00  0.020          O  
ATOM   3151  CB  ALA A 210      17.147 -11.776  -5.387  1.00  0.030          C  
ATOM   3152  H   ALA A 210      18.164  -9.743  -4.129  1.00  0.040          H  
ATOM   3153  HA  ALA A 210      19.159 -12.357  -4.920  1.00  0.020          H  
ATOM   3154 1HB  ALA A 210      16.964 -12.621  -6.023  1.00  0.040          H  
ATOM   3155 2HB  ALA A 210      16.770 -11.985  -4.384  1.00  0.040          H  
ATOM   3156 3HB  ALA A 210      16.623 -10.917  -5.788  1.00  0.040          H  
ATOM   3157  N   ILE A 211      19.748 -12.236  -7.376  1.00  0.020          N  
ATOM   3158  CA  ILE A 211      20.228 -12.080  -8.754  1.00  0.030          C  
ATOM   3159  C   ILE A 211      19.507 -13.042  -9.691  1.00  0.030          C  
ATOM   3160  O   ILE A 211      19.452 -14.239  -9.426  1.00  0.020          O  
ATOM   3161  CB  ILE A 211      21.745 -12.366  -8.906  1.00  0.040          C  
ATOM   3162  CG1 ILE A 211      22.587 -11.468  -8.042  1.00  0.040          C  
ATOM   3163  CG2 ILE A 211      22.138 -12.111 -10.398  1.00  0.040          C  
ATOM   3164  CD1 ILE A 211      24.014 -11.956  -7.919  1.00  0.040          C  
ATOM   3165  H   ILE A 211      19.863 -13.120  -6.898  1.00  0.020          H  
ATOM   3166  HA  ILE A 211      20.026 -11.065  -9.083  1.00  0.040          H  
ATOM   3167  HB  ILE A 211      21.957 -13.383  -8.636  1.00  0.050          H  
ATOM   3168 1HG1 ILE A 211      22.593 -10.480  -8.483  1.00  0.050          H  
ATOM   3169 2HG1 ILE A 211      22.154 -11.404  -7.040  1.00  0.050          H  
ATOM   3170 1HG2 ILE A 211      23.183 -12.309 -10.571  1.00  0.050          H  
ATOM   3171 2HG2 ILE A 211      21.576 -12.750 -11.035  1.00  0.050          H  
ATOM   3172 3HG2 ILE A 211      21.924 -11.071 -10.654  1.00  0.050          H  
ATOM   3173 1HD1 ILE A 211      24.568 -11.300  -7.307  1.00  0.050          H  
ATOM   3174 2HD1 ILE A 211      23.989 -12.933  -7.461  1.00  0.050          H  
ATOM   3175 3HD1 ILE A 211      24.505 -12.019  -8.876  1.00  0.050          H  
ATOM   3176  N   PHE A 212      18.986 -12.533 -10.798  1.00  0.030          N  
ATOM   3177  CA  PHE A 212      18.318 -13.387 -11.777  1.00  0.040          C  
ATOM   3178  C   PHE A 212      19.141 -13.368 -13.053  1.00  0.030          C  
ATOM   3179  O   PHE A 212      19.455 -12.293 -13.572  1.00  0.030          O  
ATOM   3180  CB  PHE A 212      16.909 -12.874 -12.069  1.00  0.050          C  
ATOM   3181  CG  PHE A 212      16.040 -12.843 -10.871  1.00  0.050          C  
ATOM   3182  CD1 PHE A 212      16.133 -11.767  -9.984  1.00  0.050          C  
ATOM   3183  CD2 PHE A 212      15.128 -13.846 -10.610  1.00  0.050          C  
ATOM   3184  CE1 PHE A 212      15.362 -11.714  -8.875  1.00  0.050          C  
ATOM   3185  CE2 PHE A 212      14.338 -13.779  -9.484  1.00  0.050          C  
ATOM   3186  CZ  PHE A 212      14.471 -12.705  -8.615  1.00  0.050          C  
ATOM   3187  H   PHE A 212      19.068 -11.525 -10.950  1.00  0.040          H  
ATOM   3188  HA  PHE A 212      18.272 -14.408 -11.406  1.00  0.050          H  
ATOM   3189 1HB  PHE A 212      16.948 -11.906 -12.494  1.00  0.060          H  
ATOM   3190 2HB  PHE A 212      16.447 -13.530 -12.800  1.00  0.060          H  
ATOM   3191  HD1 PHE A 212      16.848 -10.966 -10.178  1.00  0.060          H  
ATOM   3192  HD2 PHE A 212      15.035 -14.691 -11.295  1.00  0.060          H  
ATOM   3193  HE1 PHE A 212      15.454 -10.886  -8.189  1.00  0.060          H  
ATOM   3194  HE2 PHE A 212      13.616 -14.575  -9.268  1.00  0.060          H  
ATOM   3195  HZ  PHE A 212      13.865 -12.648  -7.713  1.00  0.060          H  
ATOM   3196  N   GLY A 213      19.524 -14.540 -13.555  1.00  0.020          N  
ATOM   3197  CA  GLY A 213      20.350 -14.572 -14.760  1.00  0.020          C  
ATOM   3198  C   GLY A 213      19.731 -15.347 -15.899  1.00  0.020          C  
ATOM   3199  O   GLY A 213      18.839 -16.172 -15.697  1.00  0.040          O  
ATOM   3200  H   GLY A 213      19.240 -15.406 -13.083  1.00  0.020          H  
ATOM   3201 1HA  GLY A 213      20.558 -13.560 -15.091  1.00  0.020          H  
ATOM   3202 2HA  GLY A 213      21.309 -15.024 -14.519  1.00  0.020          H  
ATOM   3203  N   TRP A 214      20.194 -15.059 -17.109  1.00  0.020          N  
ATOM   3204  CA  TRP A 214      19.750 -15.762 -18.313  1.00  0.020          C  
ATOM   3205  C   TRP A 214      20.748 -15.610 -19.458  1.00  0.020          C  
ATOM   3206  O   TRP A 214      21.690 -14.818 -19.369  1.00  0.020          O  
ATOM   3207  CB  TRP A 214      18.354 -15.312 -18.734  1.00  0.030          C  
ATOM   3208  CG  TRP A 214      18.201 -13.881 -19.067  1.00  0.030          C  
ATOM   3209  CD1 TRP A 214      18.320 -13.368 -20.282  1.00  0.030          C  
ATOM   3210  CD2 TRP A 214      17.885 -12.767 -18.201  1.00  0.030          C  
ATOM   3211  NE1 TRP A 214      18.094 -12.031 -20.263  1.00  0.030          N  
ATOM   3212  CE2 TRP A 214      17.822 -11.644 -19.006  1.00  0.030          C  
ATOM   3213  CE3 TRP A 214      17.654 -12.636 -16.848  1.00  0.030          C  
ATOM   3214  CZ2 TRP A 214      17.535 -10.405 -18.506  1.00  0.030          C  
ATOM   3215  CZ3 TRP A 214      17.355 -11.417 -16.353  1.00  0.030          C  
ATOM   3216  CH2 TRP A 214      17.293 -10.317 -17.157  1.00  0.030          C  
ATOM   3217  H   TRP A 214      20.879 -14.298 -17.187  1.00  0.020          H  
ATOM   3218  HA  TRP A 214      19.681 -16.821 -18.076  1.00  0.020          H  
ATOM   3219 1HB  TRP A 214      18.038 -15.889 -19.608  1.00  0.030          H  
ATOM   3220 2HB  TRP A 214      17.675 -15.549 -17.963  1.00  0.030          H  
ATOM   3221  HD1 TRP A 214      18.563 -13.935 -21.159  1.00  0.030          H  
ATOM   3222  HE1 TRP A 214      18.163 -11.440 -21.111  1.00  0.030          H  
ATOM   3223  HE3 TRP A 214      17.704 -13.475 -16.190  1.00  0.030          H  
ATOM   3224  HZ2 TRP A 214      17.487  -9.523 -19.139  1.00  0.030          H  
ATOM   3225  HZ3 TRP A 214      17.165 -11.364 -15.305  1.00  0.030          H  
ATOM   3226  HH2 TRP A 214      17.044  -9.360 -16.729  1.00  0.030          H  
ATOM   3227  N   GLY A 215      20.540 -16.346 -20.546  1.00  0.030          N  
ATOM   3228  CA  GLY A 215      21.410 -16.297 -21.708  1.00  0.030          C  
ATOM   3229  C   GLY A 215      22.444 -17.407 -21.647  1.00  0.020          C  
ATOM   3230  O   GLY A 215      22.185 -18.485 -21.094  1.00  0.030          O  
ATOM   3231  H   GLY A 215      19.738 -16.970 -20.606  1.00  0.040          H  
ATOM   3232 1HA  GLY A 215      20.809 -16.428 -22.604  1.00  0.040          H  
ATOM   3233 2HA  GLY A 215      21.888 -15.331 -21.786  1.00  0.040          H  
ATOM   3234  N   ARG A 216      23.581 -17.202 -22.309  1.00  0.020          N  
ATOM   3235  CA  ARG A 216      24.564 -18.264 -22.457  1.00  0.020          C  
ATOM   3236  C   ARG A 216      25.081 -18.766 -21.131  1.00  0.030          C  
ATOM   3237  O   ARG A 216      25.437 -17.980 -20.260  1.00  0.030          O  
ATOM   3238  CB  ARG A 216      25.754 -17.788 -23.287  1.00  0.030          C  
ATOM   3239  CG  ARG A 216      26.734 -18.887 -23.691  1.00  0.030          C  
ATOM   3240  CD  ARG A 216      27.718 -18.442 -24.703  1.00  0.030          C  
ATOM   3241  NE  ARG A 216      28.663 -17.448 -24.190  1.00  0.030          N  
ATOM   3242  CZ  ARG A 216      29.477 -16.701 -24.991  1.00  0.030          C  
ATOM   3243  NH1 ARG A 216      29.454 -16.879 -26.300  1.00  0.030          N  
ATOM   3244  NH2 ARG A 216      30.294 -15.779 -24.498  1.00  0.030          N  
ATOM   3245  H   ARG A 216      23.771 -16.293 -22.738  1.00  0.020          H  
ATOM   3246  HA  ARG A 216      24.091 -19.094 -22.976  1.00  0.020          H  
ATOM   3247 1HB  ARG A 216      25.400 -17.303 -24.188  1.00  0.030          H  
ATOM   3248 2HB  ARG A 216      26.312 -17.043 -22.719  1.00  0.030          H  
ATOM   3249 1HG  ARG A 216      27.297 -19.191 -22.822  1.00  0.030          H  
ATOM   3250 2HG  ARG A 216      26.181 -19.742 -24.091  1.00  0.030          H  
ATOM   3251 1HD  ARG A 216      28.282 -19.306 -25.056  1.00  0.030          H  
ATOM   3252 2HD  ARG A 216      27.175 -17.998 -25.531  1.00  0.030          H  
ATOM   3253  HE  ARG A 216      28.732 -17.331 -23.166  1.00  0.030          H  
ATOM   3254 1HH1 ARG A 216      28.842 -17.567 -26.716  1.00  0.030          H  
ATOM   3255 2HH1 ARG A 216      30.054 -16.321 -26.893  1.00  0.030          H  
ATOM   3256 1HH2 ARG A 216      30.324 -15.541 -23.506  1.00  0.030          H  
ATOM   3257 2HH2 ARG A 216      30.881 -15.246 -25.121  1.00  0.030          H  
ATOM   3258  N   ASN A 217      25.164 -20.087 -20.990  1.00  0.040          N  
ATOM   3259  CA  ASN A 217      25.700 -20.672 -19.769  1.00  0.040          C  
ATOM   3260  C   ASN A 217      26.766 -21.718 -20.060  1.00  0.050          C  
ATOM   3261  O   ASN A 217      27.084 -22.539 -19.204  1.00  0.050          O  
ATOM   3262  CB  ASN A 217      24.608 -21.282 -18.956  1.00  0.060          C  
ATOM   3263  CG  ASN A 217      24.961 -21.496 -17.526  1.00  0.060          C  
ATOM   3264  OD1 ASN A 217      25.798 -20.774 -16.951  1.00  0.060          O  
ATOM   3265  ND2 ASN A 217      24.318 -22.451 -16.918  1.00  0.060          N  
ATOM   3266  H   ASN A 217      24.816 -20.685 -21.758  1.00  0.050          H  
ATOM   3267  HA  ASN A 217      26.145 -19.886 -19.183  1.00  0.050          H  
ATOM   3268 1HB  ASN A 217      23.688 -20.717 -19.055  1.00  0.070          H  
ATOM   3269 2HB  ASN A 217      24.453 -22.239 -19.379  1.00  0.070          H  
ATOM   3270 1HD2 ASN A 217      24.514 -22.625 -15.950  1.00  0.070          H  
ATOM   3271 2HD2 ASN A 217      23.621 -22.984 -17.447  1.00  0.070          H  
ATOM   3272  N   LYS A 218      27.410 -21.600 -21.213  1.00  0.060          N  
ATOM   3273  CA  LYS A 218      28.437 -22.537 -21.669  1.00  0.070          C  
ATOM   3274  C   LYS A 218      29.519 -22.830 -20.644  1.00  0.060          C  
ATOM   3275  O   LYS A 218      29.959 -23.968 -20.508  1.00  0.050          O  
ATOM   3276  CB  LYS A 218      29.092 -22.001 -22.948  1.00  0.090          C  
ATOM   3277  CG  LYS A 218      30.191 -22.894 -23.524  1.00  0.090          C  
ATOM   3278  CD  LYS A 218      30.722 -22.343 -24.843  1.00  0.090          C  
ATOM   3279  CE  LYS A 218      31.869 -23.195 -25.370  1.00  0.090          C  
ATOM   3280  NZ  LYS A 218      32.388 -22.692 -26.679  1.00  0.090          N  
ATOM   3281  H   LYS A 218      27.110 -20.860 -21.829  1.00  0.070          H  
ATOM   3282  HA  LYS A 218      27.940 -23.483 -21.898  1.00  0.080          H  
ATOM   3283 1HB  LYS A 218      28.329 -21.869 -23.713  1.00  0.110          H  
ATOM   3284 2HB  LYS A 218      29.529 -21.022 -22.749  1.00  0.110          H  
ATOM   3285 1HG  LYS A 218      31.025 -22.949 -22.818  1.00  0.110          H  
ATOM   3286 2HG  LYS A 218      29.803 -23.899 -23.676  1.00  0.110          H  
ATOM   3287 1HD  LYS A 218      29.919 -22.330 -25.580  1.00  0.110          H  
ATOM   3288 2HD  LYS A 218      31.071 -21.325 -24.696  1.00  0.110          H  
ATOM   3289 1HE  LYS A 218      32.679 -23.187 -24.642  1.00  0.110          H  
ATOM   3290 2HE  LYS A 218      31.522 -24.219 -25.500  1.00  0.110          H  
ATOM   3291 1HZ  LYS A 218      33.146 -23.283 -26.991  1.00  0.110          H  
ATOM   3292 2HZ  LYS A 218      31.647 -22.707 -27.367  1.00  0.110          H  
ATOM   3293 3HZ  LYS A 218      32.724 -21.746 -26.570  1.00  0.110          H  
ATOM   3294  N   PHE A 219      29.965 -21.805 -19.936  1.00  0.060          N  
ATOM   3295  CA  PHE A 219      31.027 -21.972 -18.962  1.00  0.060          C  
ATOM   3296  C   PHE A 219      30.525 -21.928 -17.535  1.00  0.040          C  
ATOM   3297  O   PHE A 219      31.323 -21.828 -16.606  1.00  0.040          O  
ATOM   3298  CB  PHE A 219      32.035 -20.860 -19.131  1.00  0.080          C  
ATOM   3299  CG  PHE A 219      32.634 -20.843 -20.455  1.00  0.080          C  
ATOM   3300  CD1 PHE A 219      32.150 -19.979 -21.417  1.00  0.080          C  
ATOM   3301  CD2 PHE A 219      33.682 -21.671 -20.760  1.00  0.080          C  
ATOM   3302  CE1 PHE A 219      32.713 -19.944 -22.661  1.00  0.080          C  
ATOM   3303  CE2 PHE A 219      34.251 -21.644 -22.001  1.00  0.080          C  
ATOM   3304  CZ  PHE A 219      33.767 -20.777 -22.955  1.00  0.080          C  
ATOM   3305  H   PHE A 219      29.574 -20.890 -20.111  1.00  0.070          H  
ATOM   3306  HA  PHE A 219      31.510 -22.935 -19.132  1.00  0.070          H  
ATOM   3307 1HB  PHE A 219      31.564 -19.893 -18.948  1.00  0.100          H  
ATOM   3308 2HB  PHE A 219      32.825 -20.991 -18.404  1.00  0.100          H  
ATOM   3309  HD1 PHE A 219      31.316 -19.316 -21.176  1.00  0.100          H  
ATOM   3310  HD2 PHE A 219      34.059 -22.351 -19.999  1.00  0.100          H  
ATOM   3311  HE1 PHE A 219      32.329 -19.257 -23.412  1.00  0.100          H  
ATOM   3312  HE2 PHE A 219      35.087 -22.303 -22.232  1.00  0.100          H  
ATOM   3313  HZ  PHE A 219      34.222 -20.747 -23.940  1.00  0.100          H  
ATOM   3314  N   GLY A 220      29.212 -21.968 -17.342  1.00  0.030          N  
ATOM   3315  CA  GLY A 220      28.660 -21.846 -15.998  1.00  0.010          C  
ATOM   3316  C   GLY A 220      28.554 -20.387 -15.560  1.00  0.020          C  
ATOM   3317  O   GLY A 220      28.366 -20.078 -14.384  1.00  0.010          O  
ATOM   3318  H   GLY A 220      28.580 -22.131 -18.130  1.00  0.040          H  
ATOM   3319 1HA  GLY A 220      27.686 -22.334 -15.951  1.00  0.010          H  
ATOM   3320 2HA  GLY A 220      29.312 -22.360 -15.321  1.00  0.010          H  
ATOM   3321  N   GLN A 221      28.638 -19.486 -16.532  1.00  0.020          N  
ATOM   3322  CA  GLN A 221      28.614 -18.032 -16.365  1.00  0.020          C  
ATOM   3323  C   GLN A 221      27.328 -17.478 -15.740  1.00  0.020          C  
ATOM   3324  O   GLN A 221      27.290 -16.308 -15.340  1.00  0.020          O  
ATOM   3325  CB  GLN A 221      29.009 -17.391 -17.714  1.00  0.030          C  
ATOM   3326  CG  GLN A 221      28.042 -17.618 -18.845  1.00  0.030          C  
ATOM   3327  CD  GLN A 221      28.580 -17.220 -20.259  1.00  0.030          C  
ATOM   3328  OE1 GLN A 221      28.896 -18.060 -21.127  1.00  0.030          O  
ATOM   3329  NE2 GLN A 221      28.688 -15.953 -20.480  1.00  0.030          N  
ATOM   3330  H   GLN A 221      28.765 -19.853 -17.461  1.00  0.020          H  
ATOM   3331  HA  GLN A 221      29.398 -17.771 -15.663  1.00  0.020          H  
ATOM   3332 1HB  GLN A 221      29.134 -16.312 -17.583  1.00  0.030          H  
ATOM   3333 2HB  GLN A 221      29.970 -17.790 -18.028  1.00  0.030          H  
ATOM   3334 1HG  GLN A 221      27.833 -18.653 -18.869  1.00  0.030          H  
ATOM   3335 2HG  GLN A 221      27.129 -17.045 -18.648  1.00  0.030          H  
ATOM   3336 1HE2 GLN A 221      29.035 -15.591 -21.339  1.00  0.030          H  
ATOM   3337 2HE2 GLN A 221      28.421 -15.288 -19.778  1.00  0.030          H  
ATOM   3338  N   LEU A 222      26.270 -18.302 -15.635  1.00  0.020          N  
ATOM   3339  CA  LEU A 222      25.064 -17.855 -14.951  1.00  0.010          C  
ATOM   3340  C   LEU A 222      25.081 -18.251 -13.463  1.00  0.020          C  
ATOM   3341  O   LEU A 222      24.211 -17.821 -12.716  1.00  0.030          O  
ATOM   3342  CB  LEU A 222      23.788 -18.405 -15.596  1.00  0.020          C  
ATOM   3343  CG  LEU A 222      23.542 -18.048 -17.076  1.00  0.020          C  
ATOM   3344  CD1 LEU A 222      22.235 -18.699 -17.523  1.00  0.020          C  
ATOM   3345  CD2 LEU A 222      23.514 -16.559 -17.280  1.00  0.020          C  
ATOM   3346  H   LEU A 222      26.303 -19.245 -16.020  1.00  0.020          H  
ATOM   3347  HA  LEU A 222      25.025 -16.780 -14.988  1.00  0.010          H  
ATOM   3348 1HB  LEU A 222      23.808 -19.489 -15.517  1.00  0.020          H  
ATOM   3349 2HB  LEU A 222      22.935 -18.037 -15.027  1.00  0.020          H  
ATOM   3350  HG  LEU A 222      24.344 -18.460 -17.687  1.00  0.020          H  
ATOM   3351 1HD1 LEU A 222      22.065 -18.480 -18.573  1.00  0.020          H  
ATOM   3352 2HD1 LEU A 222      22.295 -19.775 -17.386  1.00  0.020          H  
ATOM   3353 3HD1 LEU A 222      21.411 -18.307 -16.933  1.00  0.020          H  
ATOM   3354 1HD2 LEU A 222      23.343 -16.377 -18.328  1.00  0.020          H  
ATOM   3355 2HD2 LEU A 222      22.721 -16.114 -16.696  1.00  0.020          H  
ATOM   3356 3HD2 LEU A 222      24.459 -16.116 -16.998  1.00  0.020          H  
ATOM   3357  N   GLY A 223      26.038 -19.100 -13.029  1.00  0.020          N  
ATOM   3358  CA  GLY A 223      26.143 -19.495 -11.614  1.00  0.020          C  
ATOM   3359  C   GLY A 223      25.013 -20.402 -11.115  1.00  0.010          C  
ATOM   3360  O   GLY A 223      24.664 -20.376  -9.934  1.00  0.010          O  
ATOM   3361  H   GLY A 223      26.755 -19.451 -13.666  1.00  0.010          H  
ATOM   3362 1HA  GLY A 223      27.101 -20.001 -11.468  1.00  0.010          H  
ATOM   3363 2HA  GLY A 223      26.172 -18.595 -11.002  1.00  0.010          H  
ATOM   3364  N   LEU A 224      24.430 -21.189 -12.011  1.00  0.020          N  
ATOM   3365  CA  LEU A 224      23.276 -22.039 -11.713  1.00  0.020          C  
ATOM   3366  C   LEU A 224      23.569 -23.541 -11.542  1.00  0.030          C  
ATOM   3367  O   LEU A 224      22.662 -24.362 -11.689  1.00  0.050          O  
ATOM   3368  CB  LEU A 224      22.247 -21.838 -12.840  1.00  0.030          C  
ATOM   3369  CG  LEU A 224      21.723 -20.357 -13.057  1.00  0.030          C  
ATOM   3370  CD1 LEU A 224      20.831 -20.322 -14.288  1.00  0.030          C  
ATOM   3371  CD2 LEU A 224      20.954 -19.831 -11.819  1.00  0.030          C  
ATOM   3372  H   LEU A 224      24.806 -21.190 -12.947  1.00  0.020          H  
ATOM   3373  HA  LEU A 224      22.849 -21.697 -10.774  1.00  0.020          H  
ATOM   3374 1HB  LEU A 224      22.694 -22.170 -13.776  1.00  0.030          H  
ATOM   3375 2HB  LEU A 224      21.382 -22.468 -12.633  1.00  0.030          H  
ATOM   3376  HG  LEU A 224      22.565 -19.712 -13.235  1.00  0.030          H  
ATOM   3377 1HD1 LEU A 224      20.503 -19.297 -14.460  1.00  0.030          H  
ATOM   3378 2HD1 LEU A 224      21.394 -20.669 -15.155  1.00  0.030          H  
ATOM   3379 3HD1 LEU A 224      19.967 -20.964 -14.137  1.00  0.030          H  
ATOM   3380 1HD2 LEU A 224      20.617 -18.812 -12.012  1.00  0.030          H  
ATOM   3381 2HD2 LEU A 224      20.089 -20.460 -11.617  1.00  0.030          H  
ATOM   3382 3HD2 LEU A 224      21.606 -19.828 -10.953  1.00  0.030          H  
ATOM   3383  N   ASN A 225      24.823 -23.914 -11.259  1.00  0.020          N  
ATOM   3384  CA  ASN A 225      25.230 -25.315 -11.081  1.00  0.030          C  
ATOM   3385  C   ASN A 225      24.947 -26.154 -12.320  1.00  0.020          C  
ATOM   3386  O   ASN A 225      24.575 -27.324 -12.209  1.00  0.050          O  
ATOM   3387  CB  ASN A 225      24.504 -25.958  -9.898  1.00  0.040          C  
ATOM   3388  CG  ASN A 225      25.182 -27.234  -9.341  1.00  0.040          C  
ATOM   3389  OD1 ASN A 225      26.406 -27.329  -9.134  1.00  0.040          O  
ATOM   3390  ND2 ASN A 225      24.365 -28.235  -9.089  1.00  0.040          N  
ATOM   3391  H   ASN A 225      25.562 -23.214 -11.163  1.00  0.020          H  
ATOM   3392  HA  ASN A 225      26.304 -25.336 -10.901  1.00  0.040          H  
ATOM   3393 1HB  ASN A 225      24.416 -25.228  -9.094  1.00  0.050          H  
ATOM   3394 2HB  ASN A 225      23.493 -26.224 -10.199  1.00  0.050          H  
ATOM   3395 1HD2 ASN A 225      24.721 -29.097  -8.726  1.00  0.050          H  
ATOM   3396 2HD2 ASN A 225      23.387 -28.134  -9.272  1.00  0.050          H  
ATOM   3397  N   ASP A 226      25.159 -25.565 -13.496  1.00  0.020          N  
ATOM   3398  CA  ASP A 226      24.970 -26.235 -14.767  1.00  0.040          C  
ATOM   3399  C   ASP A 226      25.789 -25.539 -15.848  1.00  0.040          C  
ATOM   3400  O   ASP A 226      26.361 -24.473 -15.615  1.00  0.030          O  
ATOM   3401  CB  ASP A 226      23.465 -26.201 -15.138  1.00  0.050          C  
ATOM   3402  CG  ASP A 226      23.019 -27.275 -16.152  1.00  0.050          C  
ATOM   3403  OD1 ASP A 226      23.895 -27.928 -16.674  1.00  0.050          O  
ATOM   3404  OD2 ASP A 226      21.844 -27.374 -16.479  1.00  0.050          O  
ATOM   3405  H   ASP A 226      25.459 -24.605 -13.521  1.00  0.020          H  
ATOM   3406  HA  ASP A 226      25.308 -27.268 -14.678  1.00  0.050          H  
ATOM   3407 1HB  ASP A 226      22.875 -26.327 -14.224  1.00  0.060          H  
ATOM   3408 2HB  ASP A 226      23.218 -25.218 -15.540  1.00  0.060          H  
ATOM   3409  N   GLU A 227      25.748 -26.097 -17.050  1.00  0.090          N  
ATOM   3410  CA  GLU A 227      26.402 -25.531 -18.232  1.00  0.110          C  
ATOM   3411  C   GLU A 227      25.397 -25.278 -19.370  1.00  0.140          C  
ATOM   3412  O   GLU A 227      25.779 -24.982 -20.503  1.00  0.170          O  
ATOM   3413  CB  GLU A 227      27.542 -26.455 -18.689  1.00  0.150          C  
ATOM   3414  CG  GLU A 227      28.689 -26.608 -17.650  1.00  0.150          C  
ATOM   3415  CD  GLU A 227      29.793 -27.576 -18.072  1.00  0.150          C  
ATOM   3416  OE1 GLU A 227      29.651 -28.210 -19.091  1.00  0.150          O  
ATOM   3417  OE2 GLU A 227      30.769 -27.682 -17.357  1.00  0.150          O  
ATOM   3418  H   GLU A 227      25.250 -26.987 -17.121  1.00  0.110          H  
ATOM   3419  HA  GLU A 227      26.840 -24.576 -17.950  1.00  0.130          H  
ATOM   3420 1HB  GLU A 227      27.144 -27.443 -18.915  1.00  0.180          H  
ATOM   3421 2HB  GLU A 227      27.981 -26.055 -19.607  1.00  0.180          H  
ATOM   3422 1HG  GLU A 227      29.130 -25.620 -17.486  1.00  0.180          H  
ATOM   3423 2HG  GLU A 227      28.268 -26.942 -16.706  1.00  0.180          H  
ATOM   3424  N   ASN A 228      24.114 -25.451 -19.072  1.00  0.150          N  
ATOM   3425  CA  ASN A 228      23.043 -25.265 -20.047  1.00  0.200          C  
ATOM   3426  C   ASN A 228      22.487 -23.848 -20.065  1.00  0.150          C  
ATOM   3427  O   ASN A 228      22.297 -23.229 -19.012  1.00  0.160          O  
ATOM   3428  CB  ASN A 228      21.945 -26.276 -19.822  1.00  0.260          C  
ATOM   3429  CG  ASN A 228      22.333 -27.644 -20.203  1.00  0.260          C  
ATOM   3430  OD1 ASN A 228      22.790 -27.852 -21.336  1.00  0.260          O  
ATOM   3431  ND2 ASN A 228      22.158 -28.578 -19.302  1.00  0.260          N  
ATOM   3432  H   ASN A 228      23.889 -25.719 -18.123  1.00  0.180          H  
ATOM   3433  HA  ASN A 228      23.459 -25.446 -21.038  1.00  0.240          H  
ATOM   3434 1HB  ASN A 228      21.700 -26.296 -18.767  1.00  0.310          H  
ATOM   3435 2HB  ASN A 228      21.051 -25.985 -20.374  1.00  0.310          H  
ATOM   3436 1HD2 ASN A 228      22.404 -29.526 -19.500  1.00  0.310          H  
ATOM   3437 2HD2 ASN A 228      21.794 -28.324 -18.368  1.00  0.310          H  
ATOM   3438  N   ASP A 229      22.253 -23.353 -21.282  1.00  0.100          N  
ATOM   3439  CA  ASP A 229      21.730 -22.014 -21.585  1.00  0.060          C  
ATOM   3440  C   ASP A 229      20.336 -21.818 -21.017  1.00  0.090          C  
ATOM   3441  O   ASP A 229      19.592 -22.790 -20.835  1.00  0.170          O  
ATOM   3442  CB  ASP A 229      21.659 -21.809 -23.102  1.00  0.100          C  
ATOM   3443  CG  ASP A 229      23.025 -21.706 -23.820  1.00  0.100          C  
ATOM   3444  OD1 ASP A 229      24.066 -21.477 -23.205  1.00  0.100          O  
ATOM   3445  OD2 ASP A 229      23.007 -21.886 -25.004  1.00  0.100          O  
ATOM   3446  H   ASP A 229      22.474 -23.963 -22.061  1.00  0.120          H  
ATOM   3447  HA  ASP A 229      22.387 -21.264 -21.145  1.00  0.070          H  
ATOM   3448 1HB  ASP A 229      21.089 -22.620 -23.550  1.00  0.120          H  
ATOM   3449 2HB  ASP A 229      21.103 -20.879 -23.304  1.00  0.120          H  
ATOM   3450  N   ARG A 230      19.967 -20.567 -20.745  1.00  0.070          N  
ATOM   3451  CA  ARG A 230      18.625 -20.284 -20.249  1.00  0.060          C  
ATOM   3452  C   ARG A 230      17.919 -19.181 -21.025  1.00  0.040          C  
ATOM   3453  O   ARG A 230      18.419 -18.069 -21.166  1.00  0.050          O  
ATOM   3454  CB  ARG A 230      18.688 -19.892 -18.793  1.00  0.090          C  
ATOM   3455  CG  ARG A 230      19.193 -20.971 -17.816  1.00  0.090          C  
ATOM   3456  CD  ARG A 230      18.200 -22.075 -17.624  1.00  0.090          C  
ATOM   3457  NE  ARG A 230      18.663 -23.059 -16.676  1.00  0.090          N  
ATOM   3458  CZ  ARG A 230      19.391 -24.144 -16.993  1.00  0.090          C  
ATOM   3459  NH1 ARG A 230      19.724 -24.379 -18.241  1.00  0.090          N  
ATOM   3460  NH2 ARG A 230      19.773 -24.989 -16.029  1.00  0.090          N  
ATOM   3461  H   ARG A 230      20.644 -19.805 -20.890  1.00  0.080          H  
ATOM   3462  HA  ARG A 230      18.027 -21.186 -20.351  1.00  0.070          H  
ATOM   3463 1HB  ARG A 230      19.347 -19.041 -18.690  1.00  0.110          H  
ATOM   3464 2HB  ARG A 230      17.707 -19.573 -18.497  1.00  0.110          H  
ATOM   3465 1HG  ARG A 230      20.128 -21.400 -18.179  1.00  0.110          H  
ATOM   3466 2HG  ARG A 230      19.369 -20.510 -16.849  1.00  0.110          H  
ATOM   3467 1HD  ARG A 230      17.266 -21.673 -17.254  1.00  0.110          H  
ATOM   3468 2HD  ARG A 230      18.009 -22.575 -18.564  1.00  0.110          H  
ATOM   3469  HE  ARG A 230      18.425 -22.917 -15.704  1.00  0.110          H  
ATOM   3470 1HH1 ARG A 230      19.473 -23.742 -19.013  1.00  0.110          H  
ATOM   3471 2HH1 ARG A 230      20.257 -25.192 -18.460  1.00  0.110          H  
ATOM   3472 1HH2 ARG A 230      19.521 -24.806 -15.068  1.00  0.110          H  
ATOM   3473 2HH2 ARG A 230      20.349 -25.829 -16.246  1.00  0.110          H  
ATOM   3474  N   TYR A 231      16.700 -19.462 -21.482  1.00  0.020          N  
ATOM   3475  CA  TYR A 231      15.984 -18.475 -22.284  1.00  0.020          C  
ATOM   3476  C   TYR A 231      15.037 -17.581 -21.489  1.00  0.030          C  
ATOM   3477  O   TYR A 231      14.465 -16.633 -22.033  1.00  0.050          O  
ATOM   3478  CB  TYR A 231      15.308 -19.208 -23.454  1.00  0.030          C  
ATOM   3479  CG  TYR A 231      16.329 -19.688 -24.537  1.00  0.030          C  
ATOM   3480  CD1 TYR A 231      17.160 -20.790 -24.327  1.00  0.030          C  
ATOM   3481  CD2 TYR A 231      16.409 -19.011 -25.755  1.00  0.030          C  
ATOM   3482  CE1 TYR A 231      18.075 -21.168 -25.304  1.00  0.030          C  
ATOM   3483  CE2 TYR A 231      17.327 -19.389 -26.731  1.00  0.030          C  
ATOM   3484  CZ  TYR A 231      18.165 -20.459 -26.509  1.00  0.030          C  
ATOM   3485  OH  TYR A 231      19.119 -20.840 -27.466  1.00  0.030          O  
ATOM   3486  H   TYR A 231      16.298 -20.378 -21.327  1.00  0.020          H  
ATOM   3487  HA  TYR A 231      16.715 -17.801 -22.708  1.00  0.020          H  
ATOM   3488 1HB  TYR A 231      14.744 -20.066 -23.092  1.00  0.030          H  
ATOM   3489 2HB  TYR A 231      14.626 -18.538 -23.925  1.00  0.030          H  
ATOM   3490  HD1 TYR A 231      17.116 -21.348 -23.395  1.00  0.030          H  
ATOM   3491  HD2 TYR A 231      15.758 -18.159 -25.939  1.00  0.030          H  
ATOM   3492  HE1 TYR A 231      18.736 -22.015 -25.125  1.00  0.030          H  
ATOM   3493  HE2 TYR A 231      17.388 -18.829 -27.670  1.00  0.030          H  
ATOM   3494  HH  TYR A 231      19.390 -20.071 -28.038  1.00  0.030          H  
ATOM   3495  N   VAL A 232      14.931 -17.838 -20.189  1.00  0.020          N  
ATOM   3496  CA  VAL A 232      14.137 -17.011 -19.292  1.00  0.020          C  
ATOM   3497  C   VAL A 232      15.022 -16.740 -18.075  1.00  0.010          C  
ATOM   3498  O   VAL A 232      15.978 -17.486 -17.890  1.00  0.020          O  
ATOM   3499  CB  VAL A 232      12.835 -17.729 -18.891  1.00  0.030          C  
ATOM   3500  CG1 VAL A 232      12.006 -18.010 -20.153  1.00  0.030          C  
ATOM   3501  CG2 VAL A 232      13.170 -19.015 -18.124  1.00  0.030          C  
ATOM   3502  H   VAL A 232      15.430 -18.632 -19.817  1.00  0.020          H  
ATOM   3503  HA  VAL A 232      13.884 -16.095 -19.808  1.00  0.020          H  
ATOM   3504  HB  VAL A 232      12.240 -17.084 -18.260  1.00  0.030          H  
ATOM   3505 1HG1 VAL A 232      11.072 -18.495 -19.876  1.00  0.030          H  
ATOM   3506 2HG1 VAL A 232      11.789 -17.064 -20.659  1.00  0.030          H  
ATOM   3507 3HG1 VAL A 232      12.555 -18.658 -20.822  1.00  0.030          H  
ATOM   3508 1HG2 VAL A 232      12.248 -19.517 -17.838  1.00  0.030          H  
ATOM   3509 2HG2 VAL A 232      13.757 -19.677 -18.753  1.00  0.030          H  
ATOM   3510 3HG2 VAL A 232      13.739 -18.779 -17.217  1.00  0.030          H  
ATOM   3511  N   PRO A 233      14.762 -15.706 -17.253  1.00  0.020          N  
ATOM   3512  CA  PRO A 233      15.444 -15.426 -15.994  1.00  0.010          C  
ATOM   3513  C   PRO A 233      15.371 -16.574 -15.001  1.00  0.010          C  
ATOM   3514  O   PRO A 233      14.303 -17.154 -14.798  1.00  0.060          O  
ATOM   3515  CB  PRO A 233      14.688 -14.205 -15.484  1.00  0.010          C  
ATOM   3516  CG  PRO A 233      14.125 -13.546 -16.730  1.00  0.010          C  
ATOM   3517  CD  PRO A 233      13.769 -14.680 -17.635  1.00  0.010          C  
ATOM   3518  HA  PRO A 233      16.488 -15.193 -16.189  1.00  0.010          H  
ATOM   3519 1HB  PRO A 233      13.909 -14.517 -14.772  1.00  0.020          H  
ATOM   3520 2HB  PRO A 233      15.378 -13.552 -14.942  1.00  0.020          H  
ATOM   3521 1HG  PRO A 233      13.247 -12.947 -16.473  1.00  0.020          H  
ATOM   3522 2HG  PRO A 233      14.845 -12.856 -17.181  1.00  0.020          H  
ATOM   3523 1HD  PRO A 233      12.747 -15.019 -17.438  1.00  0.020          H  
ATOM   3524 2HD  PRO A 233      13.908 -14.324 -18.655  1.00  0.020          H  
ATOM   3525  N   ASN A 234      16.491 -16.819 -14.320  1.00  0.010          N  
ATOM   3526  CA  ASN A 234      16.663 -17.873 -13.320  1.00  0.040          C  
ATOM   3527  C   ASN A 234      17.401 -17.403 -12.075  1.00  0.050          C  
ATOM   3528  O   ASN A 234      18.527 -16.907 -12.152  1.00  0.080          O  
ATOM   3529  CB  ASN A 234      17.396 -19.040 -13.920  1.00  0.040          C  
ATOM   3530  CG  ASN A 234      16.609 -19.727 -14.935  1.00  0.040          C  
ATOM   3531  OD1 ASN A 234      15.838 -20.658 -14.670  1.00  0.040          O  
ATOM   3532  ND2 ASN A 234      16.764 -19.267 -16.116  1.00  0.040          N  
ATOM   3533  H   ASN A 234      17.328 -16.310 -14.606  1.00  0.010          H  
ATOM   3534  HA  ASN A 234      15.674 -18.207 -13.005  1.00  0.050          H  
ATOM   3535 1HB  ASN A 234      18.300 -18.666 -14.392  1.00  0.050          H  
ATOM   3536 2HB  ASN A 234      17.689 -19.742 -13.141  1.00  0.050          H  
ATOM   3537 1HD2 ASN A 234      16.263 -19.645 -16.892  1.00  0.050          H  
ATOM   3538 2HD2 ASN A 234      17.384 -18.487 -16.269  1.00  0.050          H  
ATOM   3539  N   LEU A 235      16.725 -17.455 -10.937  1.00  0.020          N  
ATOM   3540  CA  LEU A 235      17.303 -16.995  -9.681  1.00  0.020          C  
ATOM   3541  C   LEU A 235      18.550 -17.767  -9.223  1.00  0.010          C  
ATOM   3542  O   LEU A 235      18.530 -18.989  -9.021  1.00  0.010          O  
ATOM   3543  CB  LEU A 235      16.223 -17.092  -8.593  1.00  0.030          C  
ATOM   3544  CG  LEU A 235      16.604 -16.676  -7.163  1.00  0.030          C  
ATOM   3545  CD1 LEU A 235      16.930 -15.198  -7.083  1.00  0.030          C  
ATOM   3546  CD2 LEU A 235      15.430 -17.004  -6.259  1.00  0.030          C  
ATOM   3547  H   LEU A 235      15.793 -17.851 -10.938  1.00  0.020          H  
ATOM   3548  HA  LEU A 235      17.580 -15.952  -9.808  1.00  0.020          H  
ATOM   3549 1HB  LEU A 235      15.381 -16.478  -8.894  1.00  0.030          H  
ATOM   3550 2HB  LEU A 235      15.887 -18.127  -8.546  1.00  0.030          H  
ATOM   3551  HG  LEU A 235      17.479 -17.234  -6.843  1.00  0.030          H  
ATOM   3552 1HD1 LEU A 235      17.186 -14.955  -6.057  1.00  0.030          H  
ATOM   3553 2HD1 LEU A 235      17.764 -14.953  -7.722  1.00  0.030          H  
ATOM   3554 3HD1 LEU A 235      16.070 -14.627  -7.383  1.00  0.030          H  
ATOM   3555 1HD2 LEU A 235      15.671 -16.748  -5.240  1.00  0.030          H  
ATOM   3556 2HD2 LEU A 235      14.548 -16.435  -6.577  1.00  0.030          H  
ATOM   3557 3HD2 LEU A 235      15.213 -18.064  -6.317  1.00  0.030          H  
ATOM   3558  N   LEU A 236      19.611 -17.016  -8.944  1.00  0.010          N  
ATOM   3559  CA  LEU A 236      20.878 -17.539  -8.458  1.00  0.010          C  
ATOM   3560  C   LEU A 236      20.776 -17.711  -6.966  1.00  0.010          C  
ATOM   3561  O   LEU A 236      21.380 -16.958  -6.197  1.00  0.010          O  
ATOM   3562  CB  LEU A 236      22.052 -16.587  -8.752  1.00  0.010          C  
ATOM   3563  CG  LEU A 236      22.683 -16.621 -10.158  1.00  0.010          C  
ATOM   3564  CD1 LEU A 236      21.734 -16.020 -11.191  1.00  0.010          C  
ATOM   3565  CD2 LEU A 236      24.014 -15.847 -10.117  1.00  0.010          C  
ATOM   3566  H   LEU A 236      19.539 -16.016  -9.125  1.00  0.010          H  
ATOM   3567  HA  LEU A 236      21.068 -18.508  -8.918  1.00  0.010          H  
ATOM   3568 1HB  LEU A 236      21.702 -15.585  -8.577  1.00  0.020          H  
ATOM   3569 2HB  LEU A 236      22.852 -16.797  -8.043  1.00  0.020          H  
ATOM   3570  HG  LEU A 236      22.874 -17.659 -10.445  1.00  0.020          H  
ATOM   3571 1HD1 LEU A 236      22.186 -16.072 -12.164  1.00  0.020          H  
ATOM   3572 2HD1 LEU A 236      20.816 -16.573 -11.218  1.00  0.020          H  
ATOM   3573 3HD1 LEU A 236      21.523 -15.000 -10.942  1.00  0.020          H  
ATOM   3574 1HD2 LEU A 236      24.475 -15.879 -11.100  1.00  0.020          H  
ATOM   3575 2HD2 LEU A 236      23.829 -14.813  -9.835  1.00  0.020          H  
ATOM   3576 3HD2 LEU A 236      24.684 -16.308  -9.391  1.00  0.020          H  
ATOM   3577  N   LYS A 237      20.031 -18.725  -6.564  1.00  0.010          N  
ATOM   3578  CA  LYS A 237      19.714 -18.945  -5.162  1.00  0.010          C  
ATOM   3579  C   LYS A 237      20.944 -18.995  -4.260  1.00  0.010          C  
ATOM   3580  O   LYS A 237      20.895 -18.500  -3.132  1.00  0.010          O  
ATOM   3581  CB  LYS A 237      18.893 -20.222  -5.002  1.00  0.010          C  
ATOM   3582  CG  LYS A 237      17.468 -20.103  -5.528  1.00  0.010          C  
ATOM   3583  CD  LYS A 237      16.693 -21.405  -5.372  1.00  0.010          C  
ATOM   3584  CE  LYS A 237      15.269 -21.270  -5.909  1.00  0.010          C  
ATOM   3585  NZ  LYS A 237      14.506 -22.551  -5.802  1.00  0.010          N  
ATOM   3586  H   LYS A 237      19.586 -19.274  -7.308  1.00  0.010          H  
ATOM   3587  HA  LYS A 237      19.097 -18.111  -4.827  1.00  0.010          H  
ATOM   3588 1HB  LYS A 237      19.383 -21.038  -5.532  1.00  0.020          H  
ATOM   3589 2HB  LYS A 237      18.846 -20.495  -3.948  1.00  0.020          H  
ATOM   3590 1HG  LYS A 237      16.957 -19.318  -4.973  1.00  0.020          H  
ATOM   3591 2HG  LYS A 237      17.489 -19.821  -6.582  1.00  0.020          H  
ATOM   3592 1HD  LYS A 237      17.204 -22.198  -5.920  1.00  0.020          H  
ATOM   3593 2HD  LYS A 237      16.651 -21.682  -4.318  1.00  0.020          H  
ATOM   3594 1HE  LYS A 237      14.747 -20.501  -5.341  1.00  0.020          H  
ATOM   3595 2HE  LYS A 237      15.311 -20.969  -6.956  1.00  0.020          H  
ATOM   3596 1HZ  LYS A 237      13.572 -22.419  -6.167  1.00  0.020          H  
ATOM   3597 2HZ  LYS A 237      14.975 -23.271  -6.335  1.00  0.020          H  
ATOM   3598 3HZ  LYS A 237      14.451 -22.834  -4.834  1.00  0.020          H  
ATOM   3599  N   SER A 238      22.067 -19.527  -4.744  1.00  0.010          N  
ATOM   3600  CA  SER A 238      23.264 -19.639  -3.910  1.00  0.030          C  
ATOM   3601  C   SER A 238      23.828 -18.293  -3.420  1.00  0.040          C  
ATOM   3602  O   SER A 238      24.616 -18.268  -2.471  1.00  0.050          O  
ATOM   3603  CB  SER A 238      24.339 -20.394  -4.649  1.00  0.030          C  
ATOM   3604  OG  SER A 238      24.799 -19.668  -5.739  1.00  0.030          O  
ATOM   3605  H   SER A 238      22.091 -19.898  -5.685  1.00  0.010          H  
ATOM   3606  HA  SER A 238      22.995 -20.221  -3.029  1.00  0.040          H  
ATOM   3607 1HB  SER A 238      25.168 -20.598  -3.972  1.00  0.040          H  
ATOM   3608 2HB  SER A 238      23.947 -21.352  -4.987  1.00  0.040          H  
ATOM   3609  HG  SER A 238      25.479 -20.215  -6.131  1.00  0.040          H  
ATOM   3610  N   LEU A 239      23.475 -17.176  -4.069  1.00  0.020          N  
ATOM   3611  CA  LEU A 239      23.945 -15.872  -3.609  1.00  0.020          C  
ATOM   3612  C   LEU A 239      22.867 -15.068  -2.907  1.00  0.020          C  
ATOM   3613  O   LEU A 239      23.112 -13.926  -2.519  1.00  0.020          O  
ATOM   3614  CB  LEU A 239      24.531 -15.031  -4.758  1.00  0.030          C  
ATOM   3615  CG  LEU A 239      25.798 -15.583  -5.438  1.00  0.030          C  
ATOM   3616  CD1 LEU A 239      26.199 -14.692  -6.618  1.00  0.030          C  
ATOM   3617  CD2 LEU A 239      26.939 -15.634  -4.438  1.00  0.030          C  
ATOM   3618  H   LEU A 239      22.822 -17.231  -4.857  1.00  0.020          H  
ATOM   3619  HA  LEU A 239      24.717 -16.040  -2.876  1.00  0.020          H  
ATOM   3620 1HB  LEU A 239      23.761 -14.926  -5.527  1.00  0.030          H  
ATOM   3621 2HB  LEU A 239      24.765 -14.046  -4.374  1.00  0.030          H  
ATOM   3622  HG  LEU A 239      25.594 -16.569  -5.803  1.00  0.030          H  
ATOM   3623 1HD1 LEU A 239      27.088 -15.094  -7.090  1.00  0.030          H  
ATOM   3624 2HD1 LEU A 239      25.391 -14.676  -7.339  1.00  0.030          H  
ATOM   3625 3HD1 LEU A 239      26.404 -13.680  -6.266  1.00  0.030          H  
ATOM   3626 1HD2 LEU A 239      27.809 -16.006  -4.913  1.00  0.030          H  
ATOM   3627 2HD2 LEU A 239      27.145 -14.643  -4.062  1.00  0.030          H  
ATOM   3628 3HD2 LEU A 239      26.703 -16.288  -3.616  1.00  0.030          H  
ATOM   3629  N   ARG A 240      21.686 -15.644  -2.713  1.00  0.030          N  
ATOM   3630  CA  ARG A 240      20.585 -14.882  -2.146  1.00  0.040          C  
ATOM   3631  C   ARG A 240      20.908 -14.283  -0.782  1.00  0.050          C  
ATOM   3632  O   ARG A 240      20.597 -13.132  -0.500  1.00  0.050          O  
ATOM   3633  CB  ARG A 240      19.367 -15.760  -2.007  1.00  0.050          C  
ATOM   3634  CG  ARG A 240      18.155 -15.034  -1.581  1.00  0.050          C  
ATOM   3635  CD  ARG A 240      17.019 -15.918  -1.462  1.00  0.050          C  
ATOM   3636  NE  ARG A 240      15.838 -15.163  -1.232  1.00  0.050          N  
ATOM   3637  CZ  ARG A 240      15.091 -14.616  -2.194  1.00  0.050          C  
ATOM   3638  NH1 ARG A 240      15.417 -14.756  -3.451  1.00  0.050          N  
ATOM   3639  NH2 ARG A 240      14.052 -13.950  -1.834  1.00  0.050          N  
ATOM   3640  H   ARG A 240      21.535 -16.621  -2.983  1.00  0.040          H  
ATOM   3641  HA  ARG A 240      20.350 -14.069  -2.834  1.00  0.050          H  
ATOM   3642 1HB  ARG A 240      19.156 -16.239  -2.963  1.00  0.060          H  
ATOM   3643 2HB  ARG A 240      19.564 -16.550  -1.283  1.00  0.060          H  
ATOM   3644 1HG  ARG A 240      18.315 -14.588  -0.597  1.00  0.060          H  
ATOM   3645 2HG  ARG A 240      17.931 -14.244  -2.295  1.00  0.060          H  
ATOM   3646 1HD  ARG A 240      16.895 -16.526  -2.357  1.00  0.060          H  
ATOM   3647 2HD  ARG A 240      17.171 -16.573  -0.603  1.00  0.060          H  
ATOM   3648  HE  ARG A 240      15.524 -15.000  -0.262  1.00  0.060          H  
ATOM   3649 1HH1 ARG A 240      16.250 -15.268  -3.666  1.00  0.060          H  
ATOM   3650 2HH1 ARG A 240      14.821 -14.348  -4.199  1.00  0.060          H  
ATOM   3651 1HH2 ARG A 240      13.882 -13.880  -0.830  1.00  0.060          H  
ATOM   3652 2HH2 ARG A 240      13.459 -13.512  -2.528  1.00  0.060          H  
ATOM   3653  N   SER A 241      21.570 -15.054   0.065  1.00  0.040          N  
ATOM   3654  CA  SER A 241      21.889 -14.637   1.423  1.00  0.040          C  
ATOM   3655  C   SER A 241      23.243 -13.940   1.550  1.00  0.040          C  
ATOM   3656  O   SER A 241      23.703 -13.668   2.660  1.00  0.040          O  
ATOM   3657  CB  SER A 241      21.834 -15.836   2.351  1.00  0.060          C  
ATOM   3658  OG  SER A 241      22.810 -16.791   2.020  1.00  0.060          O  
ATOM   3659  H   SER A 241      21.842 -15.985  -0.221  1.00  0.050          H  
ATOM   3660  HA  SER A 241      21.120 -13.929   1.744  1.00  0.050          H  
ATOM   3661 1HB  SER A 241      21.980 -15.504   3.379  1.00  0.070          H  
ATOM   3662 2HB  SER A 241      20.845 -16.288   2.293  1.00  0.070          H  
ATOM   3663  HG  SER A 241      22.683 -17.520   2.638  1.00  0.070          H  
ATOM   3664  N   GLN A 242      23.904 -13.654   0.422  1.00  0.030          N  
ATOM   3665  CA  GLN A 242      25.237 -13.054   0.452  1.00  0.030          C  
ATOM   3666  C   GLN A 242      25.267 -11.535   0.452  1.00  0.030          C  
ATOM   3667  O   GLN A 242      26.332 -10.941   0.330  1.00  0.040          O  
ATOM   3668  CB  GLN A 242      26.076 -13.566  -0.715  1.00  0.040          C  
ATOM   3669  CG  GLN A 242      26.322 -15.042  -0.673  1.00  0.040          C  
ATOM   3670  CD  GLN A 242      27.081 -15.457   0.541  1.00  0.040          C  
ATOM   3671  OE1 GLN A 242      28.131 -14.889   0.864  1.00  0.040          O  
ATOM   3672  NE2 GLN A 242      26.565 -16.448   1.246  1.00  0.040          N  
ATOM   3673  H   GLN A 242      23.482 -13.852  -0.491  1.00  0.040          H  
ATOM   3674  HA  GLN A 242      25.719 -13.373   1.376  1.00  0.040          H  
ATOM   3675 1HB  GLN A 242      25.569 -13.342  -1.654  1.00  0.050          H  
ATOM   3676 2HB  GLN A 242      27.035 -13.058  -0.730  1.00  0.050          H  
ATOM   3677 1HG  GLN A 242      25.365 -15.559  -0.657  1.00  0.050          H  
ATOM   3678 2HG  GLN A 242      26.884 -15.330  -1.539  1.00  0.050          H  
ATOM   3679 1HE2 GLN A 242      27.021 -16.769   2.075  1.00  0.050          H  
ATOM   3680 2HE2 GLN A 242      25.707 -16.880   0.956  1.00  0.050          H  
ATOM   3681  N   LYS A 243      24.117 -10.879   0.558  1.00  0.040          N  
ATOM   3682  CA  LYS A 243      24.072  -9.421   0.560  1.00  0.050          C  
ATOM   3683  C   LYS A 243      24.711  -8.813  -0.678  1.00  0.040          C  
ATOM   3684  O   LYS A 243      25.569  -7.937  -0.568  1.00  0.050          O  
ATOM   3685  CB  LYS A 243      24.777  -8.841   1.791  1.00  0.070          C  
ATOM   3686  CG  LYS A 243      24.227  -9.264   3.138  1.00  0.070          C  
ATOM   3687  CD  LYS A 243      25.042  -8.608   4.254  1.00  0.070          C  
ATOM   3688  CE  LYS A 243      24.587  -9.041   5.641  1.00  0.070          C  
ATOM   3689  NZ  LYS A 243      25.481  -8.488   6.729  1.00  0.070          N  
ATOM   3690  H   LYS A 243      23.255 -11.399   0.675  1.00  0.050          H  
ATOM   3691  HA  LYS A 243      23.037  -9.129   0.575  1.00  0.060          H  
ATOM   3692 1HB  LYS A 243      25.839  -9.064   1.773  1.00  0.080          H  
ATOM   3693 2HB  LYS A 243      24.678  -7.759   1.757  1.00  0.080          H  
ATOM   3694 1HG  LYS A 243      23.188  -8.967   3.223  1.00  0.080          H  
ATOM   3695 2HG  LYS A 243      24.289 -10.350   3.232  1.00  0.080          H  
ATOM   3696 1HD  LYS A 243      26.099  -8.861   4.135  1.00  0.080          H  
ATOM   3697 2HD  LYS A 243      24.937  -7.526   4.180  1.00  0.080          H  
ATOM   3698 1HE  LYS A 243      23.570  -8.685   5.805  1.00  0.080          H  
ATOM   3699 2HE  LYS A 243      24.596 -10.129   5.695  1.00  0.080          H  
ATOM   3700 1HZ  LYS A 243      25.147  -8.796   7.627  1.00  0.080          H  
ATOM   3701 2HZ  LYS A 243      26.461  -8.828   6.603  1.00  0.080          H  
ATOM   3702 3HZ  LYS A 243      25.482  -7.479   6.705  1.00  0.080          H  
ATOM   3703  N   ILE A 244      24.329  -9.281  -1.861  1.00  0.040          N  
ATOM   3704  CA  ILE A 244      24.937  -8.741  -3.073  1.00  0.040          C  
ATOM   3705  C   ILE A 244      24.477  -7.307  -3.277  1.00  0.040          C  
ATOM   3706  O   ILE A 244      23.282  -7.022  -3.187  1.00  0.040          O  
ATOM   3707  CB  ILE A 244      24.607  -9.573  -4.337  1.00  0.060          C  
ATOM   3708  CG1 ILE A 244      25.076 -11.085  -4.177  1.00  0.060          C  
ATOM   3709  CG2 ILE A 244      25.307  -8.895  -5.573  1.00  0.060          C  
ATOM   3710  CD1 ILE A 244      26.555 -11.319  -3.971  1.00  0.060          C  
ATOM   3711  H   ILE A 244      23.619 -10.003  -1.894  1.00  0.050          H  
ATOM   3712  HA  ILE A 244      26.012  -8.719  -2.955  1.00  0.050          H  
ATOM   3713  HB  ILE A 244      23.530  -9.596  -4.492  1.00  0.070          H  
ATOM   3714 1HG1 ILE A 244      24.552 -11.510  -3.319  1.00  0.070          H  
ATOM   3715 2HG1 ILE A 244      24.769 -11.631  -5.056  1.00  0.070          H  
ATOM   3716 1HG2 ILE A 244      25.088  -9.432  -6.457  1.00  0.070          H  
ATOM   3717 2HG2 ILE A 244      24.948  -7.888  -5.704  1.00  0.070          H  
ATOM   3718 3HG2 ILE A 244      26.385  -8.864  -5.432  1.00  0.070          H  
ATOM   3719 1HD1 ILE A 244      26.744 -12.378  -3.860  1.00  0.070          H  
ATOM   3720 2HD1 ILE A 244      27.127 -10.948  -4.799  1.00  0.070          H  
ATOM   3721 3HD1 ILE A 244      26.849 -10.817  -3.089  1.00  0.070          H  
ATOM   3722  N   VAL A 245      25.440  -6.425  -3.545  1.00  0.040          N  
ATOM   3723  CA  VAL A 245      25.185  -5.011  -3.791  1.00  0.040          C  
ATOM   3724  C   VAL A 245      25.559  -4.548  -5.200  1.00  0.040          C  
ATOM   3725  O   VAL A 245      25.055  -3.525  -5.660  1.00  0.040          O  
ATOM   3726  CB  VAL A 245      25.928  -4.155  -2.753  1.00  0.060          C  
ATOM   3727  CG1 VAL A 245      25.386  -4.438  -1.367  1.00  0.060          C  
ATOM   3728  CG2 VAL A 245      27.429  -4.498  -2.793  1.00  0.060          C  
ATOM   3729  H   VAL A 245      26.391  -6.791  -3.587  1.00  0.050          H  
ATOM   3730  HA  VAL A 245      24.122  -4.844  -3.653  1.00  0.050          H  
ATOM   3731  HB  VAL A 245      25.769  -3.095  -2.967  1.00  0.070          H  
ATOM   3732 1HG1 VAL A 245      25.910  -3.820  -0.643  1.00  0.070          H  
ATOM   3733 2HG1 VAL A 245      24.328  -4.201  -1.344  1.00  0.070          H  
ATOM   3734 3HG1 VAL A 245      25.525  -5.483  -1.126  1.00  0.070          H  
ATOM   3735 1HG2 VAL A 245      27.930  -3.941  -2.057  1.00  0.070          H  
ATOM   3736 2HG2 VAL A 245      27.552  -5.527  -2.574  1.00  0.070          H  
ATOM   3737 3HG2 VAL A 245      27.857  -4.282  -3.770  1.00  0.070          H  
ATOM   3738  N   TYR A 246      26.411  -5.303  -5.891  1.00  0.040          N  
ATOM   3739  CA  TYR A 246      26.789  -4.908  -7.248  1.00  0.050          C  
ATOM   3740  C   TYR A 246      27.244  -6.087  -8.103  1.00  0.060          C  
ATOM   3741  O   TYR A 246      27.968  -6.969  -7.639  1.00  0.070          O  
ATOM   3742  CB  TYR A 246      27.900  -3.849  -7.216  1.00  0.070          C  
ATOM   3743  CG  TYR A 246      28.276  -3.334  -8.585  1.00  0.070          C  
ATOM   3744  CD1 TYR A 246      27.614  -2.249  -9.126  1.00  0.070          C  
ATOM   3745  CD2 TYR A 246      29.256  -3.975  -9.312  1.00  0.070          C  
ATOM   3746  CE1 TYR A 246      27.943  -1.809 -10.387  1.00  0.070          C  
ATOM   3747  CE2 TYR A 246      29.584  -3.547 -10.571  1.00  0.070          C  
ATOM   3748  CZ  TYR A 246      28.932  -2.465 -11.114  1.00  0.070          C  
ATOM   3749  OH  TYR A 246      29.242  -2.025 -12.384  1.00  0.070          O  
ATOM   3750  H   TYR A 246      26.826  -6.120  -5.444  1.00  0.050          H  
ATOM   3751  HA  TYR A 246      25.914  -4.475  -7.730  1.00  0.060          H  
ATOM   3752 1HB  TYR A 246      27.570  -3.004  -6.611  1.00  0.080          H  
ATOM   3753 2HB  TYR A 246      28.782  -4.250  -6.758  1.00  0.080          H  
ATOM   3754  HD1 TYR A 246      26.832  -1.747  -8.557  1.00  0.080          H  
ATOM   3755  HD2 TYR A 246      29.759  -4.825  -8.885  1.00  0.080          H  
ATOM   3756  HE1 TYR A 246      27.422  -0.956 -10.816  1.00  0.080          H  
ATOM   3757  HE2 TYR A 246      30.356  -4.061 -11.133  1.00  0.080          H  
ATOM   3758  HH  TYR A 246      28.792  -1.197 -12.553  1.00  0.080          H  
ATOM   3759  N   ILE A 247      26.853  -6.094  -9.371  1.00  0.060          N  
ATOM   3760  CA  ILE A 247      27.326  -7.131 -10.291  1.00  0.090          C  
ATOM   3761  C   ILE A 247      27.937  -6.597 -11.605  1.00  0.050          C  
ATOM   3762  O   ILE A 247      27.584  -5.521 -12.094  1.00  0.030          O  
ATOM   3763  CB  ILE A 247      26.162  -8.116 -10.597  1.00  0.110          C  
ATOM   3764  CG1 ILE A 247      24.961  -7.353 -11.258  1.00  0.110          C  
ATOM   3765  CG2 ILE A 247      25.726  -8.826  -9.317  1.00  0.110          C  
ATOM   3766  CD1 ILE A 247      23.853  -8.232 -11.786  1.00  0.110          C  
ATOM   3767  H   ILE A 247      26.219  -5.358  -9.693  1.00  0.070          H  
ATOM   3768  HA  ILE A 247      28.109  -7.695  -9.795  1.00  0.110          H  
ATOM   3769  HB  ILE A 247      26.515  -8.862 -11.313  1.00  0.140          H  
ATOM   3770 1HG1 ILE A 247      24.528  -6.680 -10.525  1.00  0.140          H  
ATOM   3771 2HG1 ILE A 247      25.336  -6.766 -12.089  1.00  0.140          H  
ATOM   3772 1HG2 ILE A 247      24.943  -9.539  -9.523  1.00  0.140          H  
ATOM   3773 2HG2 ILE A 247      26.568  -9.339  -8.913  1.00  0.140          H  
ATOM   3774 3HG2 ILE A 247      25.374  -8.115  -8.602  1.00  0.140          H  
ATOM   3775 1HD1 ILE A 247      23.074  -7.607 -12.239  1.00  0.140          H  
ATOM   3776 2HD1 ILE A 247      24.285  -8.878 -12.525  1.00  0.140          H  
ATOM   3777 3HD1 ILE A 247      23.411  -8.825 -10.997  1.00  0.140          H  
ATOM   3778  N   CYS A 248      28.777  -7.416 -12.247  1.00  0.040          N  
ATOM   3779  CA  CYS A 248      29.288  -7.083 -13.575  1.00  0.100          C  
ATOM   3780  C   CYS A 248      29.559  -8.337 -14.380  1.00  0.090          C  
ATOM   3781  O   CYS A 248      29.634  -9.440 -13.829  1.00  0.230          O  
ATOM   3782  CB  CYS A 248      30.575  -6.240 -13.521  1.00  0.120          C  
ATOM   3783  SG  CYS A 248      32.061  -7.044 -12.789  1.00  0.120          S  
ATOM   3784  H   CYS A 248      29.060  -8.286 -11.796  1.00  0.050          H  
ATOM   3785  HA  CYS A 248      28.529  -6.500 -14.099  1.00  0.120          H  
ATOM   3786 1HB  CYS A 248      30.837  -5.926 -14.530  1.00  0.140          H  
ATOM   3787 2HB  CYS A 248      30.377  -5.336 -12.955  1.00  0.140          H  
ATOM   3788  N   CYS A 249      29.715  -8.172 -15.689  1.00  0.060          N  
ATOM   3789  CA  CYS A 249      29.995  -9.321 -16.524  1.00  0.070          C  
ATOM   3790  C   CYS A 249      30.982  -9.026 -17.631  1.00  0.120          C  
ATOM   3791  O   CYS A 249      31.057  -7.901 -18.126  1.00  0.250          O  
ATOM   3792  CB  CYS A 249      28.712  -9.763 -17.167  1.00  0.090          C  
ATOM   3793  SG  CYS A 249      27.418 -10.016 -16.019  1.00  0.090          S  
ATOM   3794  H   CYS A 249      29.641  -7.253 -16.106  1.00  0.070          H  
ATOM   3795  HA  CYS A 249      30.402 -10.118 -15.906  1.00  0.080          H  
ATOM   3796 1HB  CYS A 249      28.402  -9.022 -17.873  1.00  0.110          H  
ATOM   3797 2HB  CYS A 249      28.887 -10.687 -17.697  1.00  0.110          H  
ATOM   3798  HG  CYS A 249      28.254 -10.264 -14.980  1.00  0.110          H  
ATOM   3799  N   GLY A 250      31.695 -10.065 -18.048  1.00  0.010          N  
ATOM   3800  CA  GLY A 250      32.612 -10.013 -19.179  1.00  0.020          C  
ATOM   3801  C   GLY A 250      32.029 -10.794 -20.344  1.00  0.030          C  
ATOM   3802  O   GLY A 250      30.806 -10.879 -20.489  1.00  0.050          O  
ATOM   3803  H   GLY A 250      31.580 -10.953 -17.552  1.00  0.010          H  
ATOM   3804 1HA  GLY A 250      32.790  -8.977 -19.471  1.00  0.020          H  
ATOM   3805 2HA  GLY A 250      33.568 -10.431 -18.909  1.00  0.020          H  
ATOM   3806  N   GLU A 251      32.891 -11.371 -21.177  1.00  0.030          N  
ATOM   3807  CA  GLU A 251      32.454 -12.118 -22.340  1.00  0.030          C  
ATOM   3808  C   GLU A 251      31.930 -13.487 -21.955  1.00  0.050          C  
ATOM   3809  O   GLU A 251      30.920 -13.956 -22.494  1.00  0.050          O  
ATOM   3810  CB  GLU A 251      33.595 -12.268 -23.339  1.00  0.040          C  
ATOM   3811  CG  GLU A 251      33.261 -13.060 -24.600  1.00  0.040          C  
ATOM   3812  CD  GLU A 251      34.393 -13.059 -25.613  1.00  0.040          C  
ATOM   3813  OE1 GLU A 251      34.750 -12.006 -26.090  1.00  0.040          O  
ATOM   3814  OE2 GLU A 251      34.904 -14.109 -25.903  1.00  0.040          O  
ATOM   3815  H   GLU A 251      33.900 -11.309 -21.013  1.00  0.040          H  
ATOM   3816  HA  GLU A 251      31.663 -11.560 -22.821  1.00  0.040          H  
ATOM   3817 1HB  GLU A 251      33.892 -11.285 -23.643  1.00  0.050          H  
ATOM   3818 2HB  GLU A 251      34.453 -12.743 -22.857  1.00  0.050          H  
ATOM   3819 1HG  GLU A 251      33.058 -14.092 -24.318  1.00  0.050          H  
ATOM   3820 2HG  GLU A 251      32.358 -12.653 -25.046  1.00  0.050          H  
ATOM   3821  N   ASP A 252      32.636 -14.146 -21.041  1.00  0.050          N  
ATOM   3822  CA  ASP A 252      32.318 -15.501 -20.664  1.00  0.060          C  
ATOM   3823  C   ASP A 252      32.362 -15.765 -19.158  1.00  0.050          C  
ATOM   3824  O   ASP A 252      32.292 -16.922 -18.733  1.00  0.040          O  
ATOM   3825  CB  ASP A 252      33.297 -16.404 -21.424  1.00  0.080          C  
ATOM   3826  CG  ASP A 252      34.817 -16.151 -21.080  1.00  0.080          C  
ATOM   3827  OD1 ASP A 252      35.112 -15.389 -20.160  1.00  0.080          O  
ATOM   3828  OD2 ASP A 252      35.655 -16.743 -21.744  1.00  0.080          O  
ATOM   3829  H   ASP A 252      33.470 -13.722 -20.640  1.00  0.060          H  
ATOM   3830  HA  ASP A 252      31.316 -15.722 -21.011  1.00  0.070          H  
ATOM   3831 1HB  ASP A 252      33.074 -17.423 -21.188  1.00  0.100          H  
ATOM   3832 2HB  ASP A 252      33.151 -16.277 -22.498  1.00  0.100          H  
ATOM   3833  N   HIS A 253      32.398 -14.698 -18.353  1.00  0.040          N  
ATOM   3834  CA  HIS A 253      32.519 -14.798 -16.893  1.00  0.030          C  
ATOM   3835  C   HIS A 253      31.712 -13.697 -16.188  1.00  0.040          C  
ATOM   3836  O   HIS A 253      31.375 -12.665 -16.791  1.00  0.060          O  
ATOM   3837  CB  HIS A 253      33.999 -14.691 -16.493  1.00  0.050          C  
ATOM   3838  CG  HIS A 253      34.551 -13.295 -16.639  1.00  0.050          C  
ATOM   3839  ND1 HIS A 253      34.597 -12.414 -15.585  1.00  0.050          N  
ATOM   3840  CD2 HIS A 253      35.002 -12.610 -17.717  1.00  0.050          C  
ATOM   3841  CE1 HIS A 253      35.078 -11.252 -15.998  1.00  0.050          C  
ATOM   3842  NE2 HIS A 253      35.319 -11.336 -17.287  1.00  0.050          N  
ATOM   3843  H   HIS A 253      32.394 -13.786 -18.779  1.00  0.050          H  
ATOM   3844  HA  HIS A 253      32.137 -15.753 -16.553  1.00  0.040          H  
ATOM   3845 1HB  HIS A 253      34.122 -15.014 -15.455  1.00  0.060          H  
ATOM   3846 2HB  HIS A 253      34.596 -15.369 -17.115  1.00  0.060          H  
ATOM   3847  HD2 HIS A 253      35.075 -12.989 -18.740  1.00  0.060          H  
ATOM   3848  HE1 HIS A 253      35.227 -10.366 -15.380  1.00  0.060          H  
ATOM   3849  HE2 HIS A 253      35.661 -10.561 -17.888  1.00  0.060          H  
ATOM   3850  N   THR A 254      31.408 -13.929 -14.911  1.00  0.020          N  
ATOM   3851  CA  THR A 254      30.620 -13.009 -14.090  1.00  0.010          C  
ATOM   3852  C   THR A 254      31.262 -12.742 -12.713  1.00  0.010          C  
ATOM   3853  O   THR A 254      31.920 -13.614 -12.129  1.00  0.040          O  
ATOM   3854  CB  THR A 254      29.215 -13.622 -13.909  1.00  0.020          C  
ATOM   3855  OG1 THR A 254      28.639 -13.899 -15.224  1.00  0.020          O  
ATOM   3856  CG2 THR A 254      28.281 -12.669 -13.127  1.00  0.020          C  
ATOM   3857  H   THR A 254      31.711 -14.811 -14.493  1.00  0.020          H  
ATOM   3858  HA  THR A 254      30.537 -12.059 -14.608  1.00  0.010          H  
ATOM   3859  HB  THR A 254      29.325 -14.552 -13.386  1.00  0.020          H  
ATOM   3860  HG1 THR A 254      28.095 -14.741 -15.187  1.00  0.020          H  
ATOM   3861 1HG2 THR A 254      27.321 -13.125 -13.022  1.00  0.020          H  
ATOM   3862 2HG2 THR A 254      28.660 -12.469 -12.138  1.00  0.020          H  
ATOM   3863 3HG2 THR A 254      28.177 -11.736 -13.664  1.00  0.020          H  
ATOM   3864  N   ALA A 255      31.034 -11.540 -12.161  1.00  0.030          N  
ATOM   3865  CA  ALA A 255      31.511 -11.242 -10.814  1.00  0.040          C  
ATOM   3866  C   ALA A 255      30.445 -10.499 -10.009  1.00  0.020          C  
ATOM   3867  O   ALA A 255      29.592  -9.793 -10.560  1.00  0.040          O  
ATOM   3868  CB  ALA A 255      32.795 -10.434 -10.864  1.00  0.050          C  
ATOM   3869  H   ALA A 255      30.519 -10.831 -12.693  1.00  0.040          H  
ATOM   3870  HA  ALA A 255      31.705 -12.182 -10.313  1.00  0.050          H  
ATOM   3871 1HB  ALA A 255      33.146 -10.252  -9.845  1.00  0.060          H  
ATOM   3872 2HB  ALA A 255      33.552 -10.988 -11.418  1.00  0.060          H  
ATOM   3873 3HB  ALA A 255      32.608  -9.498 -11.353  1.00  0.060          H  
ATOM   3874  N   ALA A 256      30.502 -10.659  -8.682  1.00  0.020          N  
ATOM   3875  CA  ALA A 256      29.554  -9.984  -7.800  1.00  0.030          C  
ATOM   3876  C   ALA A 256      30.180  -9.544  -6.471  1.00  0.030          C  
ATOM   3877  O   ALA A 256      30.955 -10.257  -5.833  1.00  0.030          O  
ATOM   3878  CB  ALA A 256      28.377 -10.913  -7.539  1.00  0.040          C  
ATOM   3879  H   ALA A 256      31.216 -11.287  -8.306  1.00  0.020          H  
ATOM   3880  HA  ALA A 256      29.201  -9.093  -8.308  1.00  0.040          H  
ATOM   3881 1HB  ALA A 256      27.652 -10.395  -6.929  1.00  0.050          H  
ATOM   3882 2HB  ALA A 256      27.921 -11.196  -8.485  1.00  0.050          H  
ATOM   3883 3HB  ALA A 256      28.717 -11.803  -7.025  1.00  0.050          H  
ATOM   3884  N   LEU A 257      29.804  -8.350  -6.043  1.00  0.040          N  
ATOM   3885  CA  LEU A 257      30.287  -7.729  -4.816  1.00  0.040          C  
ATOM   3886  C   LEU A 257      29.241  -7.771  -3.712  1.00  0.040          C  
ATOM   3887  O   LEU A 257      28.062  -7.451  -3.952  1.00  0.040          O  
ATOM   3888  CB  LEU A 257      30.681  -6.273  -5.143  1.00  0.060          C  
ATOM   3889  CG  LEU A 257      31.215  -5.363  -4.010  1.00  0.060          C  
ATOM   3890  CD1 LEU A 257      32.550  -5.879  -3.526  1.00  0.060          C  
ATOM   3891  CD2 LEU A 257      31.365  -3.919  -4.554  1.00  0.060          C  
ATOM   3892  H   LEU A 257      29.149  -7.832  -6.622  1.00  0.050          H  
ATOM   3893  HA  LEU A 257      31.166  -8.276  -4.479  1.00  0.050          H  
ATOM   3894 1HB  LEU A 257      31.439  -6.298  -5.913  1.00  0.070          H  
ATOM   3895 2HB  LEU A 257      29.807  -5.796  -5.551  1.00  0.070          H  
ATOM   3896  HG  LEU A 257      30.518  -5.365  -3.165  1.00  0.070          H  
ATOM   3897 1HD1 LEU A 257      32.906  -5.240  -2.748  1.00  0.070          H  
ATOM   3898 2HD1 LEU A 257      32.450  -6.878  -3.133  1.00  0.070          H  
ATOM   3899 3HD1 LEU A 257      33.258  -5.885  -4.341  1.00  0.070          H  
ATOM   3900 1HD2 LEU A 257      31.739  -3.268  -3.761  1.00  0.070          H  
ATOM   3901 2HD2 LEU A 257      32.066  -3.906  -5.392  1.00  0.070          H  
ATOM   3902 3HD2 LEU A 257      30.394  -3.559  -4.886  1.00  0.070          H  
ATOM   3903  N   THR A 258      29.672  -8.146  -2.495  1.00  0.040          N  
ATOM   3904  CA  THR A 258      28.777  -8.162  -1.333  1.00  0.050          C  
ATOM   3905  C   THR A 258      28.859  -6.842  -0.556  1.00  0.050          C  
ATOM   3906  O   THR A 258      29.849  -6.112  -0.641  1.00  0.050          O  
ATOM   3907  CB  THR A 258      29.119  -9.314  -0.341  1.00  0.070          C  
ATOM   3908  OG1 THR A 258      30.411  -9.099   0.268  1.00  0.070          O  
ATOM   3909  CG2 THR A 258      29.168 -10.644  -1.069  1.00  0.070          C  
ATOM   3910  H   THR A 258      30.650  -8.447  -2.383  1.00  0.050          H  
ATOM   3911  HA  THR A 258      27.758  -8.292  -1.673  1.00  0.060          H  
ATOM   3912  HB  THR A 258      28.359  -9.355   0.438  1.00  0.080          H  
ATOM   3913  HG1 THR A 258      30.493  -9.723   1.010  1.00  0.080          H  
ATOM   3914 1HG2 THR A 258      29.403 -11.430  -0.357  1.00  0.080          H  
ATOM   3915 2HG2 THR A 258      28.221 -10.837  -1.498  1.00  0.080          H  
ATOM   3916 3HG2 THR A 258      29.929 -10.618  -1.848  1.00  0.080          H  
ATOM   3917  N   LYS A 259      27.868  -6.589   0.305  1.00  0.060          N  
ATOM   3918  CA  LYS A 259      27.837  -5.415   1.192  1.00  0.060          C  
ATOM   3919  C   LYS A 259      29.064  -5.342   2.094  1.00  0.070          C  
ATOM   3920  O   LYS A 259      29.481  -4.270   2.538  1.00  0.080          O  
ATOM   3921  CB  LYS A 259      26.593  -5.392   2.086  1.00  0.080          C  
ATOM   3922  CG  LYS A 259      26.497  -4.096   2.925  1.00  0.080          C  
ATOM   3923  CD  LYS A 259      25.271  -4.012   3.807  1.00  0.080          C  
ATOM   3924  CE  LYS A 259      25.302  -2.679   4.589  1.00  0.080          C  
ATOM   3925  NZ  LYS A 259      24.237  -2.583   5.619  1.00  0.080          N  
ATOM   3926  H   LYS A 259      27.061  -7.216   0.276  1.00  0.070          H  
ATOM   3927  HA  LYS A 259      27.836  -4.520   0.571  1.00  0.070          H  
ATOM   3928 1HB  LYS A 259      25.692  -5.486   1.477  1.00  0.100          H  
ATOM   3929 2HB  LYS A 259      26.623  -6.237   2.769  1.00  0.100          H  
ATOM   3930 1HG  LYS A 259      27.345  -4.027   3.596  1.00  0.100          H  
ATOM   3931 2HG  LYS A 259      26.517  -3.234   2.257  1.00  0.100          H  
ATOM   3932 1HD  LYS A 259      24.363  -4.055   3.200  1.00  0.100          H  
ATOM   3933 2HD  LYS A 259      25.253  -4.841   4.516  1.00  0.100          H  
ATOM   3934 1HE  LYS A 259      26.270  -2.570   5.074  1.00  0.100          H  
ATOM   3935 2HE  LYS A 259      25.171  -1.863   3.878  1.00  0.100          H  
ATOM   3936 1HZ  LYS A 259      24.283  -1.709   6.098  1.00  0.100          H  
ATOM   3937 2HZ  LYS A 259      23.299  -2.696   5.230  1.00  0.100          H  
ATOM   3938 3HZ  LYS A 259      24.325  -3.340   6.306  1.00  0.100          H  
ATOM   3939  N   GLU A 260      29.575  -6.504   2.463  1.00  0.070          N  
ATOM   3940  CA  GLU A 260      30.701  -6.621   3.373  1.00  0.080          C  
ATOM   3941  C   GLU A 260      32.050  -6.493   2.647  1.00  0.070          C  
ATOM   3942  O   GLU A 260      33.107  -6.593   3.267  1.00  0.070          O  
ATOM   3943  CB  GLU A 260      30.594  -7.949   4.131  1.00  0.110          C  
ATOM   3944  CG  GLU A 260      29.349  -8.032   5.050  1.00  0.110          C  
ATOM   3945  CD  GLU A 260      29.186  -9.364   5.747  1.00  0.110          C  
ATOM   3946  OE1 GLU A 260      30.001 -10.229   5.526  1.00  0.110          O  
ATOM   3947  OE2 GLU A 260      28.227  -9.522   6.494  1.00  0.110          O  
ATOM   3948  H   GLU A 260      29.157  -7.349   2.093  1.00  0.080          H  
ATOM   3949  HA  GLU A 260      30.634  -5.812   4.100  1.00  0.100          H  
ATOM   3950 1HB  GLU A 260      30.547  -8.772   3.419  1.00  0.130          H  
ATOM   3951 2HB  GLU A 260      31.482  -8.093   4.746  1.00  0.130          H  
ATOM   3952 1HG  GLU A 260      29.424  -7.249   5.805  1.00  0.130          H  
ATOM   3953 2HG  GLU A 260      28.462  -7.831   4.453  1.00  0.130          H  
ATOM   3954  N   GLY A 261      32.019  -6.283   1.325  1.00  0.060          N  
ATOM   3955  CA  GLY A 261      33.224  -6.118   0.518  1.00  0.060          C  
ATOM   3956  C   GLY A 261      33.848  -7.398  -0.025  1.00  0.060          C  
ATOM   3957  O   GLY A 261      35.016  -7.383  -0.431  1.00  0.060          O  
ATOM   3958  H   GLY A 261      31.127  -6.203   0.834  1.00  0.070          H  
ATOM   3959 1HA  GLY A 261      32.975  -5.473  -0.325  1.00  0.070          H  
ATOM   3960 2HA  GLY A 261      33.967  -5.584   1.095  1.00  0.070          H  
ATOM   3961  N   GLY A 262      33.125  -8.519   0.029  1.00  0.060          N  
ATOM   3962  CA  GLY A 262      33.653  -9.772  -0.478  1.00  0.060          C  
ATOM   3963  C   GLY A 262      33.364  -9.853  -1.965  1.00  0.050          C  
ATOM   3964  O   GLY A 262      32.412  -9.237  -2.456  1.00  0.050          O  
ATOM   3965  H   GLY A 262      32.164  -8.498   0.351  1.00  0.070          H  
ATOM   3966 1HA  GLY A 262      34.728  -9.828  -0.295  1.00  0.070          H  
ATOM   3967 2HA  GLY A 262      33.183 -10.606   0.040  1.00  0.070          H  
ATOM   3968  N   VAL A 263      34.148 -10.641  -2.698  1.00  0.050          N  
ATOM   3969  CA  VAL A 263      33.893 -10.767  -4.128  1.00  0.040          C  
ATOM   3970  C   VAL A 263      33.733 -12.204  -4.589  1.00  0.040          C  
ATOM   3971  O   VAL A 263      34.581 -13.054  -4.320  1.00  0.040          O  
ATOM   3972  CB  VAL A 263      35.031 -10.102  -4.945  1.00  0.060          C  
ATOM   3973  CG1 VAL A 263      34.780 -10.253  -6.473  1.00  0.060          C  
ATOM   3974  CG2 VAL A 263      35.122  -8.633  -4.576  1.00  0.060          C  
ATOM   3975  H   VAL A 263      34.915 -11.140  -2.265  1.00  0.060          H  
ATOM   3976  HA  VAL A 263      32.967 -10.243  -4.360  1.00  0.050          H  
ATOM   3977  HB  VAL A 263      35.972 -10.596  -4.716  1.00  0.070          H  
ATOM   3978 1HG1 VAL A 263      35.592  -9.780  -7.022  1.00  0.070          H  
ATOM   3979 2HG1 VAL A 263      34.733 -11.304  -6.753  1.00  0.070          H  
ATOM   3980 3HG1 VAL A 263      33.834  -9.769  -6.735  1.00  0.070          H  
ATOM   3981 1HG2 VAL A 263      35.924  -8.175  -5.143  1.00  0.070          H  
ATOM   3982 2HG2 VAL A 263      34.178  -8.147  -4.811  1.00  0.070          H  
ATOM   3983 3HG2 VAL A 263      35.327  -8.522  -3.513  1.00  0.070          H  
ATOM   3984  N   PHE A 264      32.649 -12.447  -5.308  1.00  0.030          N  
ATOM   3985  CA  PHE A 264      32.357 -13.736  -5.914  1.00  0.030          C  
ATOM   3986  C   PHE A 264      32.617 -13.717  -7.395  1.00  0.030          C  
ATOM   3987  O   PHE A 264      32.322 -12.729  -8.073  1.00  0.020          O  
ATOM   3988  CB  PHE A 264      30.897 -14.142  -5.747  1.00  0.040          C  
ATOM   3989  CG  PHE A 264      30.507 -14.587  -4.429  1.00  0.040          C  
ATOM   3990  CD1 PHE A 264      30.048 -13.719  -3.465  1.00  0.040          C  
ATOM   3991  CD2 PHE A 264      30.571 -15.932  -4.157  1.00  0.040          C  
ATOM   3992  CE1 PHE A 264      29.665 -14.217  -2.246  1.00  0.040          C  
ATOM   3993  CE2 PHE A 264      30.188 -16.427  -2.964  1.00  0.040          C  
ATOM   3994  CZ  PHE A 264      29.735 -15.574  -2.004  1.00  0.040          C  
ATOM   3995  H   PHE A 264      32.012 -11.663  -5.442  1.00  0.040          H  
ATOM   3996  HA  PHE A 264      32.996 -14.484  -5.460  1.00  0.040          H  
ATOM   3997 1HB  PHE A 264      30.269 -13.297  -6.008  1.00  0.050          H  
ATOM   3998 2HB  PHE A 264      30.674 -14.938  -6.452  1.00  0.050          H  
ATOM   3999  HD1 PHE A 264      29.990 -12.647  -3.675  1.00  0.050          H  
ATOM   4000  HD2 PHE A 264      30.926 -16.602  -4.923  1.00  0.050          H  
ATOM   4001  HE1 PHE A 264      29.300 -13.554  -1.469  1.00  0.050          H  
ATOM   4002  HE2 PHE A 264      30.242 -17.499  -2.772  1.00  0.050          H  
ATOM   4003  HZ  PHE A 264      29.428 -15.967  -1.044  1.00  0.050          H  
ATOM   4004  N   THR A 265      33.113 -14.828  -7.911  1.00  0.030          N  
ATOM   4005  CA  THR A 265      33.281 -14.983  -9.346  1.00  0.020          C  
ATOM   4006  C   THR A 265      32.778 -16.346  -9.808  1.00  0.020          C  
ATOM   4007  O   THR A 265      32.753 -17.319  -9.041  1.00  0.020          O  
ATOM   4008  CB  THR A 265      34.759 -14.802  -9.748  1.00  0.030          C  
ATOM   4009  OG1 THR A 265      35.534 -15.822  -9.103  1.00  0.030          O  
ATOM   4010  CG2 THR A 265      35.276 -13.421  -9.338  1.00  0.030          C  
ATOM   4011  H   THR A 265      33.387 -15.586  -7.280  1.00  0.040          H  
ATOM   4012  HA  THR A 265      32.692 -14.227  -9.855  1.00  0.020          H  
ATOM   4013  HB  THR A 265      34.853 -14.907 -10.822  1.00  0.040          H  
ATOM   4014  HG1 THR A 265      36.496 -15.681  -9.305  1.00  0.040          H  
ATOM   4015 1HG2 THR A 265      36.320 -13.325  -9.637  1.00  0.040          H  
ATOM   4016 2HG2 THR A 265      34.683 -12.656  -9.831  1.00  0.040          H  
ATOM   4017 3HG2 THR A 265      35.200 -13.302  -8.271  1.00  0.040          H  
ATOM   4018  N   PHE A 266      32.375 -16.413 -11.073  1.00  0.020          N  
ATOM   4019  CA  PHE A 266      31.947 -17.659 -11.716  1.00  0.020          C  
ATOM   4020  C   PHE A 266      31.989 -17.585 -13.234  1.00  0.020          C  
ATOM   4021  O   PHE A 266      32.141 -16.502 -13.807  1.00  0.020          O  
ATOM   4022  CB  PHE A 266      30.600 -18.114 -11.154  1.00  0.030          C  
ATOM   4023  CG  PHE A 266      29.470 -17.091 -11.158  1.00  0.030          C  
ATOM   4024  CD1 PHE A 266      28.542 -17.057 -12.152  1.00  0.030          C  
ATOM   4025  CD2 PHE A 266      29.355 -16.146 -10.121  1.00  0.030          C  
ATOM   4026  CE1 PHE A 266      27.514 -16.137 -12.109  1.00  0.030          C  
ATOM   4027  CE2 PHE A 266      28.340 -15.230 -10.094  1.00  0.030          C  
ATOM   4028  CZ  PHE A 266      27.414 -15.235 -11.087  1.00  0.030          C  
ATOM   4029  H   PHE A 266      32.354 -15.537 -11.610  1.00  0.020          H  
ATOM   4030  HA  PHE A 266      32.656 -18.430 -11.423  1.00  0.020          H  
ATOM   4031 1HB  PHE A 266      30.257 -18.974 -11.741  1.00  0.030          H  
ATOM   4032 2HB  PHE A 266      30.746 -18.484 -10.180  1.00  0.030          H  
ATOM   4033  HD1 PHE A 266      28.612 -17.771 -12.977  1.00  0.030          H  
ATOM   4034  HD2 PHE A 266      30.082 -16.140  -9.321  1.00  0.030          H  
ATOM   4035  HE1 PHE A 266      26.777 -16.120 -12.899  1.00  0.030          H  
ATOM   4036  HE2 PHE A 266      28.273 -14.507  -9.279  1.00  0.030          H  
ATOM   4037  HZ  PHE A 266      26.597 -14.515 -11.078  1.00  0.030          H  
ATOM   4038  N   GLY A 267      31.879 -18.732 -13.897  1.00  0.030          N  
ATOM   4039  CA  GLY A 267      31.940 -18.773 -15.347  1.00  0.040          C  
ATOM   4040  C   GLY A 267      33.329 -19.123 -15.823  1.00  0.050          C  
ATOM   4041  O   GLY A 267      34.049 -19.906 -15.201  1.00  0.060          O  
ATOM   4042  H   GLY A 267      31.737 -19.618 -13.407  1.00  0.040          H  
ATOM   4043 1HA  GLY A 267      31.247 -19.523 -15.709  1.00  0.050          H  
ATOM   4044 2HA  GLY A 267      31.642 -17.821 -15.766  1.00  0.050          H  
ATOM   4045  N   ALA A 268      33.692 -18.661 -17.005  1.00  0.050          N  
ATOM   4046  CA  ALA A 268      34.950 -19.102 -17.573  1.00  0.050          C  
ATOM   4047  C   ALA A 268      36.133 -18.692 -16.732  1.00  0.050          C  
ATOM   4048  O   ALA A 268      36.206 -17.569 -16.241  1.00  0.030          O  
ATOM   4049  CB  ALA A 268      35.138 -18.536 -18.941  1.00  0.070          C  
ATOM   4050  H   ALA A 268      33.113 -17.999 -17.521  1.00  0.060          H  
ATOM   4051  HA  ALA A 268      34.921 -20.182 -17.628  1.00  0.060          H  
ATOM   4052 1HB  ALA A 268      36.068 -18.888 -19.373  1.00  0.080          H  
ATOM   4053 2HB  ALA A 268      34.320 -18.814 -19.577  1.00  0.080          H  
ATOM   4054 3HB  ALA A 268      35.169 -17.469 -18.828  1.00  0.080          H  
ATOM   4055  N   GLY A 269      37.108 -19.575 -16.633  1.00  0.060          N  
ATOM   4056  CA  GLY A 269      38.331 -19.268 -15.908  1.00  0.060          C  
ATOM   4057  C   GLY A 269      39.567 -19.598 -16.708  1.00  0.060          C  
ATOM   4058  O   GLY A 269      40.654 -19.659 -16.153  1.00  0.050          O  
ATOM   4059  H   GLY A 269      36.977 -20.499 -17.054  1.00  0.070          H  
ATOM   4060 1HA  GLY A 269      38.347 -18.211 -15.655  1.00  0.070          H  
ATOM   4061 2HA  GLY A 269      38.346 -19.825 -14.972  1.00  0.070          H  
ATOM   4062  N   GLY A 270      39.434 -19.699 -18.023  1.00  0.060          N  
ATOM   4063  CA  GLY A 270      40.547 -20.111 -18.881  1.00  0.060          C  
ATOM   4064  C   GLY A 270      41.841 -19.305 -18.743  1.00  0.060          C  
ATOM   4065  O   GLY A 270      42.927 -19.868 -18.903  1.00  0.070          O  
ATOM   4066  H   GLY A 270      38.521 -19.530 -18.417  1.00  0.070          H  
ATOM   4067 1HA  GLY A 270      40.766 -21.160 -18.669  1.00  0.070          H  
ATOM   4068 2HA  GLY A 270      40.218 -20.074 -19.917  1.00  0.070          H  
ATOM   4069  N   TYR A 271      41.757 -18.001 -18.459  1.00  0.060          N  
ATOM   4070  CA  TYR A 271      42.968 -17.211 -18.314  1.00  0.060          C  
ATOM   4071  C   TYR A 271      43.187 -16.790 -16.879  1.00  0.060          C  
ATOM   4072  O   TYR A 271      44.078 -15.989 -16.602  1.00  0.050          O  
ATOM   4073  CB  TYR A 271      42.939 -15.994 -19.224  1.00  0.080          C  
ATOM   4074  CG  TYR A 271      42.936 -16.373 -20.649  1.00  0.080          C  
ATOM   4075  CD1 TYR A 271      41.785 -16.283 -21.399  1.00  0.080          C  
ATOM   4076  CD2 TYR A 271      44.102 -16.843 -21.215  1.00  0.080          C  
ATOM   4077  CE1 TYR A 271      41.808 -16.660 -22.715  1.00  0.080          C  
ATOM   4078  CE2 TYR A 271      44.125 -17.217 -22.532  1.00  0.080          C  
ATOM   4079  CZ  TYR A 271      42.978 -17.127 -23.283  1.00  0.080          C  
ATOM   4080  OH  TYR A 271      42.987 -17.501 -24.605  1.00  0.080          O  
ATOM   4081  H   TYR A 271      40.862 -17.531 -18.317  1.00  0.070          H  
ATOM   4082  HA  TYR A 271      43.819 -17.826 -18.597  1.00  0.070          H  
ATOM   4083 1HB  TYR A 271      42.049 -15.392 -19.017  1.00  0.100          H  
ATOM   4084 2HB  TYR A 271      43.813 -15.377 -19.035  1.00  0.100          H  
ATOM   4085  HD1 TYR A 271      40.865 -15.920 -20.951  1.00  0.100          H  
ATOM   4086  HD2 TYR A 271      44.999 -16.916 -20.614  1.00  0.100          H  
ATOM   4087  HE1 TYR A 271      40.910 -16.596 -23.317  1.00  0.100          H  
ATOM   4088  HE2 TYR A 271      45.047 -17.588 -22.978  1.00  0.100          H  
ATOM   4089  HH  TYR A 271      43.882 -17.724 -24.870  1.00  0.100          H  
ATOM   4090  N   GLY A 272      42.400 -17.349 -15.958  1.00  0.060          N  
ATOM   4091  CA  GLY A 272      42.496 -16.975 -14.557  1.00  0.060          C  
ATOM   4092  C   GLY A 272      41.607 -15.785 -14.172  1.00  0.050          C  
ATOM   4093  O   GLY A 272      41.731 -15.239 -13.074  1.00  0.050          O  
ATOM   4094  H   GLY A 272      41.729 -18.072 -16.228  1.00  0.070          H  
ATOM   4095 1HA  GLY A 272      42.257 -17.840 -13.935  1.00  0.070          H  
ATOM   4096 2HA  GLY A 272      43.528 -16.715 -14.361  1.00  0.070          H  
ATOM   4097  N   GLN A 273      40.650 -15.402 -15.037  1.00  0.050          N  
ATOM   4098  CA  GLN A 273      39.769 -14.249 -14.794  1.00  0.040          C  
ATOM   4099  C   GLN A 273      38.833 -14.407 -13.594  1.00  0.040          C  
ATOM   4100  O   GLN A 273      38.122 -13.474 -13.213  1.00  0.040          O  
ATOM   4101  CB  GLN A 273      39.017 -13.850 -16.088  1.00  0.060          C  
ATOM   4102  CG  GLN A 273      37.967 -14.821 -16.702  1.00  0.060          C  
ATOM   4103  CD  GLN A 273      38.576 -15.827 -17.723  1.00  0.060          C  
ATOM   4104  OE1 GLN A 273      39.707 -16.312 -17.469  1.00  0.060          O  
ATOM   4105  NE2 GLN A 273      37.881 -16.116 -18.852  1.00  0.060          N  
ATOM   4106  H   GLN A 273      40.521 -15.897 -15.922  1.00  0.060          H  
ATOM   4107  HA  GLN A 273      40.407 -13.401 -14.556  1.00  0.050          H  
ATOM   4108 1HB  GLN A 273      38.504 -12.898 -15.918  1.00  0.070          H  
ATOM   4109 2HB  GLN A 273      39.752 -13.673 -16.863  1.00  0.070          H  
ATOM   4110 1HG  GLN A 273      37.473 -15.379 -15.904  1.00  0.070          H  
ATOM   4111 2HG  GLN A 273      37.243 -14.230 -17.236  1.00  0.070          H  
ATOM   4112 1HE2 GLN A 273      38.249 -16.746 -19.529  1.00  0.070          H  
ATOM   4113 2HE2 GLN A 273      36.948 -15.703 -19.072  1.00  0.070          H  
ATOM   4114  N   LEU A 274      38.821 -15.593 -12.990  1.00  0.040          N  
ATOM   4115  CA  LEU A 274      38.021 -15.814 -11.805  1.00  0.030          C  
ATOM   4116  C   LEU A 274      38.808 -15.520 -10.517  1.00  0.040          C  
ATOM   4117  O   LEU A 274      38.188 -15.333  -9.470  1.00  0.040          O  
ATOM   4118  CB  LEU A 274      37.513 -17.242 -11.782  1.00  0.050          C  
ATOM   4119  CG  LEU A 274      36.652 -17.676 -12.947  1.00  0.050          C  
ATOM   4120  CD1 LEU A 274      36.353 -19.127 -12.782  1.00  0.050          C  
ATOM   4121  CD2 LEU A 274      35.361 -16.893 -13.011  1.00  0.050          C  
ATOM   4122  H   LEU A 274      39.401 -16.334 -13.353  1.00  0.050          H  
ATOM   4123  HA  LEU A 274      37.179 -15.130 -11.829  1.00  0.040          H  
ATOM   4124 1HB  LEU A 274      38.362 -17.920 -11.713  1.00  0.060          H  
ATOM   4125 2HB  LEU A 274      36.901 -17.350 -10.904  1.00  0.060          H  
ATOM   4126  HG  LEU A 274      37.189 -17.530 -13.862  1.00  0.060          H  
ATOM   4127 1HD1 LEU A 274      35.758 -19.470 -13.607  1.00  0.060          H  
ATOM   4128 2HD1 LEU A 274      37.278 -19.709 -12.747  1.00  0.060          H  
ATOM   4129 3HD1 LEU A 274      35.807 -19.260 -11.866  1.00  0.060          H  
ATOM   4130 1HD2 LEU A 274      34.778 -17.253 -13.858  1.00  0.060          H  
ATOM   4131 2HD2 LEU A 274      34.816 -17.047 -12.095  1.00  0.060          H  
ATOM   4132 3HD2 LEU A 274      35.552 -15.835 -13.151  1.00  0.060          H  
ATOM   4133  N   GLY A 275      40.157 -15.463 -10.588  1.00  0.040          N  
ATOM   4134  CA  GLY A 275      40.994 -15.141  -9.423  1.00  0.050          C  
ATOM   4135  C   GLY A 275      41.156 -16.206  -8.333  1.00  0.050          C  
ATOM   4136  O   GLY A 275      41.406 -15.854  -7.182  1.00  0.060          O  
ATOM   4137  H   GLY A 275      40.647 -15.590 -11.479  1.00  0.050          H  
ATOM   4138 1HA  GLY A 275      41.979 -14.869  -9.800  1.00  0.060          H  
ATOM   4139 2HA  GLY A 275      40.597 -14.241  -8.959  1.00  0.060          H  
ATOM   4140  N   HIS A 276      41.045 -17.491  -8.669  1.00  0.060          N  
ATOM   4141  CA  HIS A 276      41.114 -18.550  -7.651  1.00  0.060          C  
ATOM   4142  C   HIS A 276      42.387 -19.399  -7.674  1.00  0.070          C  
ATOM   4143  O   HIS A 276      42.370 -20.529  -7.185  1.00  0.070          O  
ATOM   4144  CB  HIS A 276      39.937 -19.513  -7.809  1.00  0.080          C  
ATOM   4145  CG  HIS A 276      38.647 -18.837  -7.735  1.00  0.080          C  
ATOM   4146  ND1 HIS A 276      38.218 -18.161  -6.629  1.00  0.080          N  
ATOM   4147  CD2 HIS A 276      37.670 -18.740  -8.640  1.00  0.080          C  
ATOM   4148  CE1 HIS A 276      37.037 -17.638  -6.882  1.00  0.080          C  
ATOM   4149  NE2 HIS A 276      36.686 -17.981  -8.090  1.00  0.080          N  
ATOM   4150  H   HIS A 276      40.892 -17.726  -9.635  1.00  0.070          H  
ATOM   4151  HA  HIS A 276      41.046 -18.095  -6.664  1.00  0.070          H  
ATOM   4152 1HB  HIS A 276      40.007 -20.023  -8.769  1.00  0.100          H  
ATOM   4153 2HB  HIS A 276      39.970 -20.270  -7.028  1.00  0.100          H  
ATOM   4154  HD2 HIS A 276      37.675 -19.180  -9.634  1.00  0.100          H  
ATOM   4155  HE1 HIS A 276      36.444 -17.031  -6.219  1.00  0.100          H  
ATOM   4156  HE2 HIS A 276      35.812 -17.711  -8.545  1.00  0.100          H  
ATOM   4157  N   ASN A 277      43.489 -18.876  -8.235  1.00  0.070          N  
ATOM   4158  CA  ASN A 277      44.752 -19.622  -8.360  1.00  0.070          C  
ATOM   4159  C   ASN A 277      44.504 -20.874  -9.201  1.00  0.080          C  
ATOM   4160  O   ASN A 277      45.066 -21.943  -8.951  1.00  0.100          O  
ATOM   4161  CB  ASN A 277      45.312 -20.041  -6.994  1.00  0.100          C  
ATOM   4162  CG  ASN A 277      45.729 -18.913  -6.071  1.00  0.100          C  
ATOM   4163  OD1 ASN A 277      46.587 -18.087  -6.403  1.00  0.100          O  
ATOM   4164  ND2 ASN A 277      45.120 -18.869  -4.902  1.00  0.100          N  
ATOM   4165  H   ASN A 277      43.437 -17.943  -8.648  1.00  0.080          H  
ATOM   4166  HA  ASN A 277      45.483 -19.000  -8.874  1.00  0.080          H  
ATOM   4167 1HB  ASN A 277      44.618 -20.680  -6.465  1.00  0.120          H  
ATOM   4168 2HB  ASN A 277      46.198 -20.648  -7.172  1.00  0.120          H  
ATOM   4169 1HD2 ASN A 277      45.348 -18.134  -4.218  1.00  0.120          H  
ATOM   4170 2HD2 ASN A 277      44.432 -19.558  -4.676  1.00  0.120          H  
ATOM   4171  N   SER A 278      43.652 -20.717 -10.211  1.00  0.070          N  
ATOM   4172  CA  SER A 278      43.246 -21.783 -11.102  1.00  0.080          C  
ATOM   4173  C   SER A 278      42.730 -21.271 -12.427  1.00  0.080          C  
ATOM   4174  O   SER A 278      42.209 -20.156 -12.520  1.00  0.160          O  
ATOM   4175  CB  SER A 278      42.179 -22.634 -10.468  1.00  0.110          C  
ATOM   4176  OG  SER A 278      41.741 -23.605 -11.379  1.00  0.110          O  
ATOM   4177  H   SER A 278      43.262 -19.800 -10.366  1.00  0.080          H  
ATOM   4178  HA  SER A 278      44.116 -22.410 -11.298  1.00  0.100          H  
ATOM   4179 1HB  SER A 278      42.580 -23.116  -9.576  1.00  0.130          H  
ATOM   4180 2HB  SER A 278      41.341 -22.008 -10.156  1.00  0.130          H  
ATOM   4181  HG  SER A 278      41.171 -24.195 -10.866  1.00  0.130          H  
ATOM   4182  N   THR A 279      42.861 -22.105 -13.451  1.00  0.070          N  
ATOM   4183  CA  THR A 279      42.347 -21.802 -14.776  1.00  0.090          C  
ATOM   4184  C   THR A 279      41.113 -22.637 -15.109  1.00  0.110          C  
ATOM   4185  O   THR A 279      40.718 -22.758 -16.273  1.00  0.170          O  
ATOM   4186  CB  THR A 279      43.420 -21.990 -15.848  1.00  0.120          C  
ATOM   4187  OG1 THR A 279      43.906 -23.346 -15.807  1.00  0.120          O  
ATOM   4188  CG2 THR A 279      44.535 -21.018 -15.586  1.00  0.120          C  
ATOM   4189  H   THR A 279      43.292 -23.007 -13.301  1.00  0.080          H  
ATOM   4190  HA  THR A 279      42.069 -20.760 -14.774  1.00  0.110          H  
ATOM   4191  HB  THR A 279      42.997 -21.792 -16.835  1.00  0.140          H  
ATOM   4192  HG1 THR A 279      43.241 -23.920 -16.213  1.00  0.140          H  
ATOM   4193 1HG2 THR A 279      45.306 -21.136 -16.343  1.00  0.140          H  
ATOM   4194 2HG2 THR A 279      44.139 -20.000 -15.624  1.00  0.140          H  
ATOM   4195 3HG2 THR A 279      44.946 -21.209 -14.608  1.00  0.140          H  
ATOM   4196  N   SER A 280      40.557 -23.289 -14.092  1.00  0.080          N  
ATOM   4197  CA  SER A 280      39.351 -24.084 -14.261  1.00  0.110          C  
ATOM   4198  C   SER A 280      38.134 -23.170 -14.287  1.00  0.070          C  
ATOM   4199  O   SER A 280      38.157 -22.070 -13.733  1.00  0.160          O  
ATOM   4200  CB  SER A 280      39.208 -25.109 -13.145  1.00  0.140          C  
ATOM   4201  OG  SER A 280      40.236 -26.075 -13.187  1.00  0.140          O  
ATOM   4202  H   SER A 280      40.967 -23.194 -13.167  1.00  0.100          H  
ATOM   4203  HA  SER A 280      39.407 -24.610 -15.214  1.00  0.130          H  
ATOM   4204 1HB  SER A 280      39.227 -24.595 -12.186  1.00  0.170          H  
ATOM   4205 2HB  SER A 280      38.237 -25.598 -13.228  1.00  0.170          H  
ATOM   4206  HG  SER A 280      40.074 -26.668 -12.448  1.00  0.170          H  
ATOM   4207  N   HIS A 281      37.061 -23.641 -14.903  1.00  0.110          N  
ATOM   4208  CA  HIS A 281      35.815 -22.888 -14.955  1.00  0.120          C  
ATOM   4209  C   HIS A 281      35.051 -23.163 -13.672  1.00  0.110          C  
ATOM   4210  O   HIS A 281      35.264 -24.211 -13.056  1.00  0.130          O  
ATOM   4211  CB  HIS A 281      34.962 -23.328 -16.153  1.00  0.160          C  
ATOM   4212  CG  HIS A 281      35.701 -23.283 -17.471  1.00  0.160          C  
ATOM   4213  ND1 HIS A 281      36.460 -22.205 -17.870  1.00  0.160          N  
ATOM   4214  CD2 HIS A 281      35.766 -24.190 -18.474  1.00  0.160          C  
ATOM   4215  CE1 HIS A 281      36.969 -22.461 -19.076  1.00  0.160          C  
ATOM   4216  NE2 HIS A 281      36.559 -23.657 -19.456  1.00  0.160          N  
ATOM   4217  H   HIS A 281      37.111 -24.542 -15.354  1.00  0.130          H  
ATOM   4218  HA  HIS A 281      36.006 -21.816 -15.019  1.00  0.140          H  
ATOM   4219 1HB  HIS A 281      34.599 -24.343 -15.991  1.00  0.200          H  
ATOM   4220 2HB  HIS A 281      34.083 -22.675 -16.229  1.00  0.200          H  
ATOM   4221  HD2 HIS A 281      35.276 -25.164 -18.499  1.00  0.200          H  
ATOM   4222  HE1 HIS A 281      37.614 -21.801 -19.652  1.00  0.200          H  
ATOM   4223  HE2 HIS A 281      36.789 -24.115 -20.332  1.00  0.200          H  
ATOM   4224  N   GLU A 282      34.140 -22.272 -13.289  1.00  0.090          N  
ATOM   4225  CA  GLU A 282      33.329 -22.516 -12.089  1.00  0.090          C  
ATOM   4226  C   GLU A 282      31.840 -22.390 -12.425  1.00  0.080          C  
ATOM   4227  O   GLU A 282      31.390 -21.363 -12.934  1.00  0.090          O  
ATOM   4228  CB  GLU A 282      33.690 -21.505 -10.986  1.00  0.130          C  
ATOM   4229  CG  GLU A 282      35.153 -21.543 -10.416  1.00  0.130          C  
ATOM   4230  CD  GLU A 282      35.470 -22.635  -9.422  1.00  0.130          C  
ATOM   4231  OE1 GLU A 282      34.573 -23.270  -8.937  1.00  0.130          O  
ATOM   4232  OE2 GLU A 282      36.632 -22.803  -9.124  1.00  0.130          O  
ATOM   4233  H   GLU A 282      34.014 -21.422 -13.855  1.00  0.110          H  
ATOM   4234  HA  GLU A 282      33.519 -23.526 -11.723  1.00  0.110          H  
ATOM   4235 1HB  GLU A 282      33.541 -20.509 -11.376  1.00  0.150          H  
ATOM   4236 2HB  GLU A 282      33.003 -21.624 -10.146  1.00  0.150          H  
ATOM   4237 1HG  GLU A 282      35.846 -21.644 -11.250  1.00  0.150          H  
ATOM   4238 2HG  GLU A 282      35.348 -20.585  -9.936  1.00  0.150          H  
ATOM   4239  N   ILE A 283      31.041 -23.408 -12.076  1.00  0.030          N  
ATOM   4240  CA  ILE A 283      29.615 -23.358 -12.436  1.00  0.020          C  
ATOM   4241  C   ILE A 283      28.730 -22.890 -11.280  1.00  0.010          C  
ATOM   4242  O   ILE A 283      27.504 -22.797 -11.405  1.00  0.010          O  
ATOM   4243  CB  ILE A 283      29.140 -24.729 -13.010  1.00  0.030          C  
ATOM   4244  CG1 ILE A 283      29.213 -25.839 -11.928  1.00  0.030          C  
ATOM   4245  CG2 ILE A 283      30.011 -25.111 -14.241  1.00  0.030          C  
ATOM   4246  CD1 ILE A 283      28.551 -27.166 -12.318  1.00  0.030          C  
ATOM   4247  H   ILE A 283      31.442 -24.220 -11.623  1.00  0.040          H  
ATOM   4248  HA  ILE A 283      29.498 -22.621 -13.217  1.00  0.020          H  
ATOM   4249  HB  ILE A 283      28.101 -24.644 -13.330  1.00  0.040          H  
ATOM   4250 1HG1 ILE A 283      30.250 -26.039 -11.683  1.00  0.040          H  
ATOM   4251 2HG1 ILE A 283      28.712 -25.484 -11.049  1.00  0.040          H  
ATOM   4252 1HG2 ILE A 283      29.676 -26.048 -14.671  1.00  0.040          H  
ATOM   4253 2HG2 ILE A 283      29.943 -24.364 -14.997  1.00  0.040          H  
ATOM   4254 3HG2 ILE A 283      31.050 -25.209 -13.941  1.00  0.040          H  
ATOM   4255 1HD1 ILE A 283      28.634 -27.866 -11.484  1.00  0.040          H  
ATOM   4256 2HD1 ILE A 283      27.514 -27.009 -12.540  1.00  0.040          H  
ATOM   4257 3HD1 ILE A 283      29.035 -27.596 -13.186  1.00  0.040          H  
ATOM   4258  N   ASN A 284      29.388 -22.507 -10.199  1.00  0.010          N  
ATOM   4259  CA  ASN A 284      28.764 -21.962  -9.014  1.00  0.020          C  
ATOM   4260  C   ASN A 284      29.630 -20.793  -8.560  1.00  0.020          C  
ATOM   4261  O   ASN A 284      30.844 -20.865  -8.719  1.00  0.030          O  
ATOM   4262  CB  ASN A 284      28.667 -22.989  -7.904  1.00  0.020          C  
ATOM   4263  CG  ASN A 284      27.718 -24.089  -8.201  1.00  0.020          C  
ATOM   4264  OD1 ASN A 284      26.502 -23.883  -8.184  1.00  0.020          O  
ATOM   4265  ND2 ASN A 284      28.236 -25.256  -8.452  1.00  0.020          N  
ATOM   4266  H   ASN A 284      30.395 -22.607 -10.223  1.00  0.010          H  
ATOM   4267  HA  ASN A 284      27.767 -21.642  -9.278  1.00  0.020          H  
ATOM   4268 1HB  ASN A 284      29.654 -23.419  -7.728  1.00  0.030          H  
ATOM   4269 2HB  ASN A 284      28.360 -22.498  -6.980  1.00  0.030          H  
ATOM   4270 1HD2 ASN A 284      27.632 -26.041  -8.658  1.00  0.030          H  
ATOM   4271 2HD2 ASN A 284      29.227 -25.377  -8.445  1.00  0.030          H  
ATOM   4272  N   PRO A 285      29.066 -19.718  -8.003  1.00  0.010          N  
ATOM   4273  CA  PRO A 285      29.795 -18.610  -7.422  1.00  0.010          C  
ATOM   4274  C   PRO A 285      30.770 -19.093  -6.371  1.00  0.030          C  
ATOM   4275  O   PRO A 285      30.399 -19.876  -5.492  1.00  0.040          O  
ATOM   4276  CB  PRO A 285      28.665 -17.795  -6.808  1.00  0.010          C  
ATOM   4277  CG  PRO A 285      27.455 -18.133  -7.657  1.00  0.010          C  
ATOM   4278  CD  PRO A 285      27.611 -19.561  -7.989  1.00  0.010          C  
ATOM   4279  HA  PRO A 285      30.324 -18.041  -8.179  1.00  0.010          H  
ATOM   4280 1HB  PRO A 285      28.538 -18.071  -5.750  1.00  0.020          H  
ATOM   4281 2HB  PRO A 285      28.924 -16.733  -6.841  1.00  0.020          H  
ATOM   4282 1HG  PRO A 285      26.538 -17.980  -7.105  1.00  0.020          H  
ATOM   4283 2HG  PRO A 285      27.391 -17.498  -8.544  1.00  0.020          H  
ATOM   4284 1HD  PRO A 285      27.154 -20.210  -7.233  1.00  0.020          H  
ATOM   4285 2HD  PRO A 285      27.168 -19.680  -8.968  1.00  0.020          H  
ATOM   4286  N   ARG A 286      31.985 -18.560  -6.416  1.00  0.030          N  
ATOM   4287  CA  ARG A 286      33.034 -18.893  -5.467  1.00  0.040          C  
ATOM   4288  C   ARG A 286      33.699 -17.605  -4.997  1.00  0.040          C  
ATOM   4289  O   ARG A 286      33.893 -16.684  -5.790  1.00  0.040          O  
ATOM   4290  CB  ARG A 286      34.039 -19.828  -6.135  1.00  0.050          C  
ATOM   4291  CG  ARG A 286      35.198 -20.310  -5.278  1.00  0.050          C  
ATOM   4292  CD  ARG A 286      36.055 -21.298  -6.010  1.00  0.050          C  
ATOM   4293  NE  ARG A 286      37.224 -21.658  -5.221  1.00  0.050          N  
ATOM   4294  CZ  ARG A 286      38.199 -22.531  -5.581  1.00  0.050          C  
ATOM   4295  NH1 ARG A 286      38.172 -23.172  -6.739  1.00  0.050          N  
ATOM   4296  NH2 ARG A 286      39.208 -22.744  -4.747  1.00  0.050          N  
ATOM   4297  H   ARG A 286      32.219 -17.955  -7.210  1.00  0.040          H  
ATOM   4298  HA  ARG A 286      32.592 -19.398  -4.608  1.00  0.050          H  
ATOM   4299 1HB  ARG A 286      33.513 -20.714  -6.497  1.00  0.060          H  
ATOM   4300 2HB  ARG A 286      34.454 -19.335  -7.010  1.00  0.060          H  
ATOM   4301 1HG  ARG A 286      35.829 -19.470  -4.985  1.00  0.060          H  
ATOM   4302 2HG  ARG A 286      34.810 -20.797  -4.386  1.00  0.060          H  
ATOM   4303 1HD  ARG A 286      35.481 -22.202  -6.218  1.00  0.060          H  
ATOM   4304 2HD  ARG A 286      36.392 -20.862  -6.946  1.00  0.060          H  
ATOM   4305  HE  ARG A 286      37.314 -21.203  -4.323  1.00  0.060          H  
ATOM   4306 1HH1 ARG A 286      37.414 -23.027  -7.425  1.00  0.060          H  
ATOM   4307 2HH1 ARG A 286      38.913 -23.810  -6.977  1.00  0.060          H  
ATOM   4308 1HH2 ARG A 286      39.244 -22.257  -3.864  1.00  0.060          H  
ATOM   4309 2HH2 ARG A 286      39.946 -23.385  -4.998  1.00  0.060          H  
ATOM   4310  N   LYS A 287      34.039 -17.521  -3.710  1.00  0.040          N  
ATOM   4311  CA  LYS A 287      34.677 -16.305  -3.203  1.00  0.040          C  
ATOM   4312  C   LYS A 287      36.145 -16.210  -3.590  1.00  0.050          C  
ATOM   4313  O   LYS A 287      36.908 -17.182  -3.489  1.00  0.050          O  
ATOM   4314  CB  LYS A 287      34.559 -16.212  -1.682  1.00  0.060          C  
ATOM   4315  CG  LYS A 287      33.153 -16.009  -1.153  1.00  0.060          C  
ATOM   4316  CD  LYS A 287      33.148 -15.859   0.373  1.00  0.060          C  
ATOM   4317  CE  LYS A 287      31.740 -15.664   0.944  1.00  0.060          C  
ATOM   4318  NZ  LYS A 287      31.764 -15.539   2.436  1.00  0.060          N  
ATOM   4319  H   LYS A 287      33.857 -18.298  -3.089  1.00  0.050          H  
ATOM   4320  HA  LYS A 287      34.165 -15.446  -3.632  1.00  0.050          H  
ATOM   4321 1HB  LYS A 287      34.960 -17.119  -1.235  1.00  0.070          H  
ATOM   4322 2HB  LYS A 287      35.167 -15.376  -1.335  1.00  0.070          H  
ATOM   4323 1HG  LYS A 287      32.722 -15.116  -1.613  1.00  0.070          H  
ATOM   4324 2HG  LYS A 287      32.549 -16.866  -1.425  1.00  0.070          H  
ATOM   4325 1HD  LYS A 287      33.588 -16.749   0.825  1.00  0.070          H  
ATOM   4326 2HD  LYS A 287      33.751 -14.996   0.650  1.00  0.070          H  
ATOM   4327 1HE  LYS A 287      31.300 -14.760   0.522  1.00  0.070          H  
ATOM   4328 2HE  LYS A 287      31.121 -16.518   0.673  1.00  0.070          H  
ATOM   4329 1HZ  LYS A 287      30.825 -15.413   2.797  1.00  0.070          H  
ATOM   4330 2HZ  LYS A 287      32.161 -16.376   2.836  1.00  0.070          H  
ATOM   4331 3HZ  LYS A 287      32.326 -14.744   2.698  1.00  0.070          H  
ATOM   4332  N   VAL A 288      36.585 -15.007  -3.930  1.00  0.050          N  
ATOM   4333  CA  VAL A 288      37.976 -14.834  -4.276  1.00  0.050          C  
ATOM   4334  C   VAL A 288      38.785 -14.764  -3.007  1.00  0.060          C  
ATOM   4335  O   VAL A 288      38.989 -13.692  -2.443  1.00  0.060          O  
ATOM   4336  CB  VAL A 288      38.182 -13.535  -5.101  1.00  0.070          C  
ATOM   4337  CG1 VAL A 288      39.667 -13.339  -5.463  1.00  0.070          C  
ATOM   4338  CG2 VAL A 288      37.357 -13.604  -6.379  1.00  0.070          C  
ATOM   4339  H   VAL A 288      35.922 -14.233  -3.988  1.00  0.060          H  
ATOM   4340  HA  VAL A 288      38.306 -15.689  -4.870  1.00  0.060          H  
ATOM   4341  HB  VAL A 288      37.858 -12.682  -4.505  1.00  0.080          H  
ATOM   4342 1HG1 VAL A 288      39.776 -12.427  -6.040  1.00  0.080          H  
ATOM   4343 2HG1 VAL A 288      40.278 -13.270  -4.569  1.00  0.080          H  
ATOM   4344 3HG1 VAL A 288      40.001 -14.179  -6.059  1.00  0.080          H  
ATOM   4345 1HG2 VAL A 288      37.490 -12.687  -6.951  1.00  0.080          H  
ATOM   4346 2HG2 VAL A 288      37.688 -14.460  -6.981  1.00  0.080          H  
ATOM   4347 3HG2 VAL A 288      36.304 -13.727  -6.135  1.00  0.080          H  
ATOM   4348  N   PHE A 289      39.321 -15.913  -2.624  1.00  0.060          N  
ATOM   4349  CA  PHE A 289      40.074 -16.102  -1.391  1.00  0.070          C  
ATOM   4350  C   PHE A 289      41.138 -15.054  -1.179  1.00  0.080          C  
ATOM   4351  O   PHE A 289      41.295 -14.497  -0.098  1.00  0.080          O  
ATOM   4352  CB  PHE A 289      40.735 -17.472  -1.374  1.00  0.090          C  
ATOM   4353  CG  PHE A 289      41.599 -17.657  -0.191  1.00  0.090          C  
ATOM   4354  CD1 PHE A 289      41.049 -17.963   1.036  1.00  0.090          C  
ATOM   4355  CD2 PHE A 289      42.980 -17.509  -0.295  1.00  0.090          C  
ATOM   4356  CE1 PHE A 289      41.850 -18.115   2.139  1.00  0.090          C  
ATOM   4357  CE2 PHE A 289      43.779 -17.660   0.802  1.00  0.090          C  
ATOM   4358  CZ  PHE A 289      43.216 -17.963   2.025  1.00  0.090          C  
ATOM   4359  H   PHE A 289      39.065 -16.726  -3.188  1.00  0.070          H  
ATOM   4360  HA  PHE A 289      39.386 -16.052  -0.562  1.00  0.080          H  
ATOM   4361 1HB  PHE A 289      39.970 -18.245  -1.364  1.00  0.110          H  
ATOM   4362 2HB  PHE A 289      41.339 -17.608  -2.269  1.00  0.110          H  
ATOM   4363  HD1 PHE A 289      39.970 -18.078   1.127  1.00  0.110          H  
ATOM   4364  HD2 PHE A 289      43.434 -17.263  -1.262  1.00  0.110          H  
ATOM   4365  HE1 PHE A 289      41.404 -18.353   3.105  1.00  0.110          H  
ATOM   4366  HE2 PHE A 289      44.859 -17.536   0.706  1.00  0.110          H  
ATOM   4367  HZ  PHE A 289      43.850 -18.082   2.901  1.00  0.110          H  
ATOM   4368  N   GLU A 290      41.871 -14.765  -2.222  1.00  0.080          N  
ATOM   4369  CA  GLU A 290      42.978 -13.831  -2.153  1.00  0.090          C  
ATOM   4370  C   GLU A 290      42.567 -12.396  -1.763  1.00  0.080          C  
ATOM   4371  O   GLU A 290      43.416 -11.600  -1.363  1.00  0.090          O  
ATOM   4372  CB  GLU A 290      43.707 -13.847  -3.475  1.00  0.120          C  
ATOM   4373  CG  GLU A 290      44.392 -15.192  -3.785  1.00  0.120          C  
ATOM   4374  CD  GLU A 290      45.482 -15.584  -2.838  1.00  0.120          C  
ATOM   4375  OE1 GLU A 290      46.054 -14.723  -2.219  1.00  0.120          O  
ATOM   4376  OE2 GLU A 290      45.764 -16.762  -2.759  1.00  0.120          O  
ATOM   4377  H   GLU A 290      41.675 -15.252  -3.084  1.00  0.100          H  
ATOM   4378  HA  GLU A 290      43.666 -14.191  -1.386  1.00  0.110          H  
ATOM   4379 1HB  GLU A 290      42.981 -13.663  -4.255  1.00  0.150          H  
ATOM   4380 2HB  GLU A 290      44.449 -13.050  -3.509  1.00  0.150          H  
ATOM   4381 1HG  GLU A 290      43.637 -15.977  -3.781  1.00  0.150          H  
ATOM   4382 2HG  GLU A 290      44.798 -15.149  -4.757  1.00  0.150          H  
ATOM   4383  N   LEU A 291      41.294 -12.026  -1.954  1.00  0.070          N  
ATOM   4384  CA  LEU A 291      40.831 -10.692  -1.584  1.00  0.080          C  
ATOM   4385  C   LEU A 291      40.238 -10.686  -0.164  1.00  0.080          C  
ATOM   4386  O   LEU A 291      39.841  -9.631   0.344  1.00  0.100          O  
ATOM   4387  CB  LEU A 291      39.789 -10.163  -2.605  1.00  0.110          C  
ATOM   4388  CG  LEU A 291      40.288  -9.932  -4.092  1.00  0.110          C  
ATOM   4389  CD1 LEU A 291      39.094  -9.553  -4.999  1.00  0.110          C  
ATOM   4390  CD2 LEU A 291      41.354  -8.803  -4.148  1.00  0.110          C  
ATOM   4391  H   LEU A 291      40.606 -12.708  -2.277  1.00  0.080          H  
ATOM   4392  HA  LEU A 291      41.686 -10.023  -1.573  1.00  0.100          H  
ATOM   4393 1HB  LEU A 291      38.971 -10.889  -2.647  1.00  0.130          H  
ATOM   4394 2HB  LEU A 291      39.387  -9.220  -2.234  1.00  0.130          H  
ATOM   4395  HG  LEU A 291      40.714 -10.840  -4.456  1.00  0.130          H  
ATOM   4396 1HD1 LEU A 291      39.443  -9.417  -6.023  1.00  0.130          H  
ATOM   4397 2HD1 LEU A 291      38.354 -10.345  -4.976  1.00  0.130          H  
ATOM   4398 3HD1 LEU A 291      38.649  -8.638  -4.652  1.00  0.130          H  
ATOM   4399 1HD2 LEU A 291      41.680  -8.668  -5.176  1.00  0.130          H  
ATOM   4400 2HD2 LEU A 291      40.924  -7.870  -3.782  1.00  0.130          H  
ATOM   4401 3HD2 LEU A 291      42.217  -9.064  -3.539  1.00  0.130          H  
ATOM   4402  N   MET A 292      40.165 -11.851   0.488  1.00  0.080          N  
ATOM   4403  CA  MET A 292      39.565 -11.911   1.810  1.00  0.080          C  
ATOM   4404  C   MET A 292      40.404 -11.146   2.805  1.00  0.090          C  
ATOM   4405  O   MET A 292      41.631 -11.216   2.805  1.00  0.110          O  
ATOM   4406  CB  MET A 292      39.378 -13.353   2.273  1.00  0.110          C  
ATOM   4407  CG  MET A 292      38.311 -14.120   1.518  1.00  0.110          C  
ATOM   4408  SD  MET A 292      38.132 -15.817   2.112  1.00  0.110          S  
ATOM   4409  CE  MET A 292      36.893 -16.448   0.990  1.00  0.110          C  
ATOM   4410  H   MET A 292      40.550 -12.708   0.081  1.00  0.100          H  
ATOM   4411  HA  MET A 292      38.586 -11.435   1.765  1.00  0.100          H  
ATOM   4412 1HB  MET A 292      40.318 -13.894   2.151  1.00  0.130          H  
ATOM   4413 2HB  MET A 292      39.126 -13.368   3.332  1.00  0.130          H  
ATOM   4414 1HG  MET A 292      37.357 -13.613   1.636  1.00  0.130          H  
ATOM   4415 2HG  MET A 292      38.555 -14.132   0.458  1.00  0.130          H  
ATOM   4416 1HE  MET A 292      36.677 -17.487   1.232  1.00  0.130          H  
ATOM   4417 2HE  MET A 292      35.996 -15.857   1.096  1.00  0.130          H  
ATOM   4418 3HE  MET A 292      37.242 -16.384  -0.036  1.00  0.130          H  
ATOM   4419  N   GLY A 293      39.725 -10.448   3.701  1.00  0.080          N  
ATOM   4420  CA  GLY A 293      40.382  -9.657   4.728  1.00  0.080          C  
ATOM   4421  C   GLY A 293      40.479  -8.196   4.298  1.00  0.070          C  
ATOM   4422  O   GLY A 293      40.734  -7.317   5.124  1.00  0.080          O  
ATOM   4423  H   GLY A 293      38.716 -10.438   3.652  1.00  0.100          H  
ATOM   4424 1HA  GLY A 293      39.823  -9.732   5.661  1.00  0.100          H  
ATOM   4425 2HA  GLY A 293      41.380 -10.053   4.913  1.00  0.100          H  
ATOM   4426  N   SER A 294      40.237  -7.930   3.016  1.00  0.090          N  
ATOM   4427  CA  SER A 294      40.264  -6.584   2.484  1.00  0.080          C  
ATOM   4428  C   SER A 294      38.836  -6.199   2.183  1.00  0.100          C  
ATOM   4429  O   SER A 294      37.972  -7.068   2.069  1.00  0.210          O  
ATOM   4430  CB  SER A 294      41.108  -6.503   1.227  1.00  0.120          C  
ATOM   4431  OG  SER A 294      42.461  -6.780   1.488  1.00  0.120          O  
ATOM   4432  H   SER A 294      40.039  -8.680   2.347  1.00  0.110          H  
ATOM   4433  HA  SER A 294      40.666  -5.901   3.233  1.00  0.100          H  
ATOM   4434 1HB  SER A 294      40.727  -7.207   0.489  1.00  0.140          H  
ATOM   4435 2HB  SER A 294      41.012  -5.522   0.809  1.00  0.140          H  
ATOM   4436  HG  SER A 294      42.919  -6.674   0.655  1.00  0.140          H  
ATOM   4437  N   ILE A 295      38.559  -4.908   2.083  1.00  0.080          N  
ATOM   4438  CA  ILE A 295      37.208  -4.508   1.732  1.00  0.080          C  
ATOM   4439  C   ILE A 295      37.171  -3.955   0.334  1.00  0.050          C  
ATOM   4440  O   ILE A 295      37.629  -2.839   0.088  1.00  0.030          O  
ATOM   4441  CB  ILE A 295      36.677  -3.433   2.706  1.00  0.110          C  
ATOM   4442  CG1 ILE A 295      36.691  -4.001   4.155  1.00  0.110          C  
ATOM   4443  CG2 ILE A 295      35.244  -2.983   2.283  1.00  0.110          C  
ATOM   4444  CD1 ILE A 295      36.410  -2.985   5.246  1.00  0.110          C  
ATOM   4445  H   ILE A 295      39.287  -4.222   2.214  1.00  0.100          H  
ATOM   4446  HA  ILE A 295      36.549  -5.378   1.770  1.00  0.100          H  
ATOM   4447  HB  ILE A 295      37.342  -2.571   2.681  1.00  0.130          H  
ATOM   4448 1HG1 ILE A 295      35.946  -4.798   4.220  1.00  0.130          H  
ATOM   4449 2HG1 ILE A 295      37.669  -4.432   4.351  1.00  0.130          H  
ATOM   4450 1HG2 ILE A 295      34.883  -2.217   2.951  1.00  0.130          H  
ATOM   4451 2HG2 ILE A 295      35.252  -2.579   1.271  1.00  0.130          H  
ATOM   4452 3HG2 ILE A 295      34.573  -3.829   2.321  1.00  0.130          H  
ATOM   4453 1HD1 ILE A 295      36.452  -3.483   6.216  1.00  0.130          H  
ATOM   4454 2HD1 ILE A 295      37.164  -2.197   5.213  1.00  0.130          H  
ATOM   4455 3HD1 ILE A 295      35.428  -2.549   5.118  1.00  0.130          H  
ATOM   4456  N   VAL A 296      36.567  -4.704  -0.570  1.00  0.060          N  
ATOM   4457  CA  VAL A 296      36.479  -4.265  -1.936  1.00  0.050          C  
ATOM   4458  C   VAL A 296      35.285  -3.357  -2.040  1.00  0.050          C  
ATOM   4459  O   VAL A 296      34.209  -3.685  -1.552  1.00  0.050          O  
ATOM   4460  CB  VAL A 296      36.349  -5.463  -2.888  1.00  0.070          C  
ATOM   4461  CG1 VAL A 296      36.155  -4.992  -4.302  1.00  0.070          C  
ATOM   4462  CG2 VAL A 296      37.595  -6.306  -2.793  1.00  0.070          C  
ATOM   4463  H   VAL A 296      36.169  -5.617  -0.320  1.00  0.070          H  
ATOM   4464  HA  VAL A 296      37.372  -3.698  -2.198  1.00  0.060          H  
ATOM   4465  HB  VAL A 296      35.481  -6.056  -2.607  1.00  0.090          H  
ATOM   4466 1HG1 VAL A 296      36.066  -5.844  -4.947  1.00  0.090          H  
ATOM   4467 2HG1 VAL A 296      35.250  -4.401  -4.383  1.00  0.090          H  
ATOM   4468 3HG1 VAL A 296      37.009  -4.388  -4.610  1.00  0.090          H  
ATOM   4469 1HG2 VAL A 296      37.501  -7.151  -3.449  1.00  0.090          H  
ATOM   4470 2HG2 VAL A 296      38.456  -5.717  -3.083  1.00  0.090          H  
ATOM   4471 3HG2 VAL A 296      37.724  -6.659  -1.769  1.00  0.090          H  
ATOM   4472  N   THR A 297      35.473  -2.203  -2.640  1.00  0.050          N  
ATOM   4473  CA  THR A 297      34.354  -1.298  -2.784  1.00  0.050          C  
ATOM   4474  C   THR A 297      33.975  -1.184  -4.237  1.00  0.050          C  
ATOM   4475  O   THR A 297      32.920  -0.654  -4.580  1.00  0.060          O  
ATOM   4476  CB  THR A 297      34.649   0.066  -2.181  1.00  0.070          C  
ATOM   4477  OG1 THR A 297      35.767   0.672  -2.849  1.00  0.070          O  
ATOM   4478  CG2 THR A 297      34.935  -0.124  -0.703  1.00  0.070          C  
ATOM   4479  H   THR A 297      36.401  -1.970  -3.007  1.00  0.060          H  
ATOM   4480  HA  THR A 297      33.495  -1.705  -2.252  1.00  0.060          H  
ATOM   4481  HB  THR A 297      33.794   0.691  -2.294  1.00  0.080          H  
ATOM   4482  HG1 THR A 297      35.482   0.988  -3.721  1.00  0.080          H  
ATOM   4483 1HG2 THR A 297      35.110   0.832  -0.240  1.00  0.080          H  
ATOM   4484 2HG2 THR A 297      34.074  -0.586  -0.239  1.00  0.080          H  
ATOM   4485 3HG2 THR A 297      35.801  -0.764  -0.567  1.00  0.080          H  
ATOM   4486  N   GLU A 298      34.828  -1.693  -5.108  1.00  0.060          N  
ATOM   4487  CA  GLU A 298      34.522  -1.607  -6.514  1.00  0.060          C  
ATOM   4488  C   GLU A 298      35.036  -2.802  -7.295  1.00  0.060          C  
ATOM   4489  O   GLU A 298      36.164  -3.250  -7.092  1.00  0.060          O  
ATOM   4490  CB  GLU A 298      35.132  -0.333  -7.046  1.00  0.080          C  
ATOM   4491  CG  GLU A 298      34.807  -0.015  -8.419  1.00  0.080          C  
ATOM   4492  CD  GLU A 298      35.413   1.217  -8.803  1.00  0.080          C  
ATOM   4493  OE1 GLU A 298      36.093   1.797  -8.001  1.00  0.080          O  
ATOM   4494  OE2 GLU A 298      35.220   1.632  -9.907  1.00  0.080          O  
ATOM   4495  H   GLU A 298      35.727  -2.053  -4.785  1.00  0.070          H  
ATOM   4496  HA  GLU A 298      33.440  -1.563  -6.636  1.00  0.070          H  
ATOM   4497 1HB  GLU A 298      34.801   0.507  -6.428  1.00  0.100          H  
ATOM   4498 2HB  GLU A 298      36.199  -0.394  -6.965  1.00  0.100          H  
ATOM   4499 1HG  GLU A 298      35.129  -0.803  -9.099  1.00  0.100          H  
ATOM   4500 2HG  GLU A 298      33.752   0.091  -8.488  1.00  0.100          H  
ATOM   4501  N   ILE A 299      34.214  -3.309  -8.211  1.00  0.060          N  
ATOM   4502  CA  ILE A 299      34.649  -4.377  -9.104  1.00  0.050          C  
ATOM   4503  C   ILE A 299      34.350  -3.970 -10.536  1.00  0.040          C  
ATOM   4504  O   ILE A 299      33.470  -3.145 -10.777  1.00  0.040          O  
ATOM   4505  CB  ILE A 299      33.986  -5.747  -8.777  1.00  0.070          C  
ATOM   4506  CG1 ILE A 299      32.423  -5.691  -8.951  1.00  0.070          C  
ATOM   4507  CG2 ILE A 299      34.363  -6.155  -7.344  1.00  0.070          C  
ATOM   4508  CD1 ILE A 299      31.703  -7.070  -8.876  1.00  0.070          C  
ATOM   4509  H   ILE A 299      33.298  -2.897  -8.318  1.00  0.070          H  
ATOM   4510  HA  ILE A 299      35.722  -4.502  -9.021  1.00  0.060          H  
ATOM   4511  HB  ILE A 299      34.366  -6.499  -9.475  1.00  0.090          H  
ATOM   4512 1HG1 ILE A 299      32.016  -5.047  -8.175  1.00  0.090          H  
ATOM   4513 2HG1 ILE A 299      32.189  -5.258  -9.923  1.00  0.090          H  
ATOM   4514 1HG2 ILE A 299      33.948  -7.122  -7.100  1.00  0.090          H  
ATOM   4515 2HG2 ILE A 299      35.445  -6.203  -7.270  1.00  0.090          H  
ATOM   4516 3HG2 ILE A 299      33.987  -5.419  -6.643  1.00  0.090          H  
ATOM   4517 1HD1 ILE A 299      30.630  -6.939  -9.012  1.00  0.090          H  
ATOM   4518 2HD1 ILE A 299      32.080  -7.714  -9.665  1.00  0.090          H  
ATOM   4519 3HD1 ILE A 299      31.879  -7.541  -7.923  1.00  0.090          H  
ATOM   4520  N   ALA A 300      35.055  -4.570 -11.478  1.00  0.040          N  
ATOM   4521  CA  ALA A 300      34.817  -4.313 -12.889  1.00  0.060          C  
ATOM   4522  C   ALA A 300      35.199  -5.542 -13.701  1.00  0.070          C  
ATOM   4523  O   ALA A 300      36.043  -6.346 -13.289  1.00  0.200          O  
ATOM   4524  CB  ALA A 300      35.595  -3.077 -13.339  1.00  0.080          C  
ATOM   4525  H   ALA A 300      35.807  -5.203 -11.192  1.00  0.050          H  
ATOM   4526  HA  ALA A 300      33.751  -4.137 -13.031  1.00  0.070          H  
ATOM   4527 1HB  ALA A 300      35.395  -2.878 -14.385  1.00  0.090          H  
ATOM   4528 2HB  ALA A 300      35.288  -2.212 -12.745  1.00  0.090          H  
ATOM   4529 3HB  ALA A 300      36.657  -3.246 -13.203  1.00  0.090          H  
ATOM   4530  N   CYS A 301      34.570  -5.695 -14.859  1.00  0.250          N  
ATOM   4531  CA  CYS A 301      34.842  -6.831 -15.723  1.00  0.260          C  
ATOM   4532  C   CYS A 301      35.307  -6.424 -17.134  1.00  0.130          C  
ATOM   4533  O   CYS A 301      34.832  -5.444 -17.705  1.00  0.110          O  
ATOM   4534  CB  CYS A 301      33.565  -7.680 -15.818  1.00  0.360          C  
ATOM   4535  SG  CYS A 301      32.942  -8.519 -14.217  1.00  0.360          S  
ATOM   4536  H   CYS A 301      33.884  -5.011 -15.147  1.00  0.300          H  
ATOM   4537  HA  CYS A 301      35.625  -7.437 -15.269  1.00  0.310          H  
ATOM   4538 1HB  CYS A 301      32.759  -7.057 -16.202  1.00  0.430          H  
ATOM   4539 2HB  CYS A 301      33.730  -8.464 -16.555  1.00  0.430          H  
ATOM   4540  N   GLY A 302      36.273  -7.158 -17.675  1.00  0.100          N  
ATOM   4541  CA  GLY A 302      36.781  -6.990 -19.030  1.00  0.080          C  
ATOM   4542  C   GLY A 302      36.348  -8.204 -19.836  1.00  0.060          C  
ATOM   4543  O   GLY A 302      35.638  -9.067 -19.315  1.00  0.050          O  
ATOM   4544  H   GLY A 302      36.676  -7.900 -17.123  1.00  0.120          H  
ATOM   4545 1HA  GLY A 302      36.398  -6.080 -19.467  1.00  0.100          H  
ATOM   4546 2HA  GLY A 302      37.868  -6.918 -19.013  1.00  0.100          H  
ATOM   4547  N   ARG A 303      36.843  -8.357 -21.064  1.00  0.070          N  
ATOM   4548  CA  ARG A 303      36.425  -9.486 -21.882  1.00  0.060          C  
ATOM   4549  C   ARG A 303      36.723 -10.819 -21.189  1.00  0.040          C  
ATOM   4550  O   ARG A 303      35.813 -11.612 -20.944  1.00  0.050          O  
ATOM   4551  CB  ARG A 303      37.120  -9.394 -23.231  1.00  0.090          C  
ATOM   4552  CG  ARG A 303      36.748 -10.410 -24.238  1.00  0.090          C  
ATOM   4553  CD  ARG A 303      37.409 -10.147 -25.508  1.00  0.090          C  
ATOM   4554  NE  ARG A 303      38.798 -10.415 -25.482  1.00  0.090          N  
ATOM   4555  CZ  ARG A 303      39.363 -11.604 -25.651  1.00  0.090          C  
ATOM   4556  NH1 ARG A 303      38.656 -12.701 -25.888  1.00  0.090          N  
ATOM   4557  NH2 ARG A 303      40.655 -11.622 -25.587  1.00  0.090          N  
ATOM   4558  H   ARG A 303      37.480  -7.669 -21.475  1.00  0.080          H  
ATOM   4559  HA  ARG A 303      35.351  -9.411 -22.048  1.00  0.070          H  
ATOM   4560 1HB  ARG A 303      36.878  -8.440 -23.672  1.00  0.110          H  
ATOM   4561 2HB  ARG A 303      38.203  -9.424 -23.100  1.00  0.110          H  
ATOM   4562 1HG  ARG A 303      37.010 -11.392 -23.910  1.00  0.110          H  
ATOM   4563 2HG  ARG A 303      35.712 -10.361 -24.394  1.00  0.110          H  
ATOM   4564 1HD  ARG A 303      36.948 -10.719 -26.311  1.00  0.110          H  
ATOM   4565 2HD  ARG A 303      37.296  -9.100 -25.710  1.00  0.110          H  
ATOM   4566  HE  ARG A 303      39.451  -9.629 -25.301  1.00  0.110          H  
ATOM   4567 1HH1 ARG A 303      37.639 -12.661 -25.939  1.00  0.110          H  
ATOM   4568 2HH1 ARG A 303      39.126 -13.590 -26.025  1.00  0.110          H  
ATOM   4569 1HH2 ARG A 303      41.119 -10.714 -25.396  1.00  0.110          H  
ATOM   4570 2HH2 ARG A 303      41.169 -12.480 -25.701  1.00  0.110          H  
ATOM   4571  N   GLN A 304      37.995 -11.040 -20.850  1.00  0.030          N  
ATOM   4572  CA  GLN A 304      38.471 -12.237 -20.151  1.00  0.040          C  
ATOM   4573  C   GLN A 304      39.444 -11.812 -19.076  1.00  0.040          C  
ATOM   4574  O   GLN A 304      40.542 -12.359 -18.966  1.00  0.060          O  
ATOM   4575  CB  GLN A 304      39.096 -13.236 -21.120  1.00  0.050          C  
ATOM   4576  CG  GLN A 304      38.094 -13.810 -22.090  1.00  0.050          C  
ATOM   4577  CD  GLN A 304      38.677 -14.741 -23.065  1.00  0.050          C  
ATOM   4578  OE1 GLN A 304      39.639 -14.388 -23.762  1.00  0.050          O  
ATOM   4579  NE2 GLN A 304      38.116 -15.941 -23.142  1.00  0.050          N  
ATOM   4580  H   GLN A 304      38.670 -10.319 -21.080  1.00  0.040          H  
ATOM   4581  HA  GLN A 304      37.624 -12.723 -19.663  1.00  0.050          H  
ATOM   4582 1HB  GLN A 304      39.889 -12.753 -21.684  1.00  0.060          H  
ATOM   4583 2HB  GLN A 304      39.537 -14.057 -20.560  1.00  0.060          H  
ATOM   4584 1HG  GLN A 304      37.330 -14.351 -21.521  1.00  0.060          H  
ATOM   4585 2HG  GLN A 304      37.636 -13.027 -22.636  1.00  0.060          H  
ATOM   4586 1HE2 GLN A 304      38.457 -16.621 -23.787  1.00  0.060          H  
ATOM   4587 2HE2 GLN A 304      37.299 -16.180 -22.545  1.00  0.060          H  
ATOM   4588  N   HIS A 305      39.027 -10.805 -18.331  1.00  0.030          N  
ATOM   4589  CA  HIS A 305      39.804 -10.095 -17.328  1.00  0.040          C  
ATOM   4590  C   HIS A 305      38.907  -9.500 -16.246  1.00  0.040          C  
ATOM   4591  O   HIS A 305      37.797  -9.063 -16.532  1.00  0.040          O  
ATOM   4592  CB  HIS A 305      40.604  -9.006 -18.051  1.00  0.050          C  
ATOM   4593  CG  HIS A 305      41.392  -8.152 -17.195  1.00  0.050          C  
ATOM   4594  ND1 HIS A 305      40.875  -7.013 -16.606  1.00  0.050          N  
ATOM   4595  CD2 HIS A 305      42.655  -8.239 -16.794  1.00  0.050          C  
ATOM   4596  CE1 HIS A 305      41.801  -6.448 -15.890  1.00  0.050          C  
ATOM   4597  NE2 HIS A 305      42.878  -7.170 -15.976  1.00  0.050          N  
ATOM   4598  H   HIS A 305      38.080 -10.490 -18.493  1.00  0.040          H  
ATOM   4599  HA  HIS A 305      40.502 -10.774 -16.844  1.00  0.050          H  
ATOM   4600 1HB  HIS A 305      41.294  -9.482 -18.758  1.00  0.060          H  
ATOM   4601 2HB  HIS A 305      39.930  -8.380 -18.627  1.00  0.060          H  
ATOM   4602  HD1 HIS A 305      39.907  -6.816 -16.459  1.00  0.060          H  
ATOM   4603  HD2 HIS A 305      43.440  -8.967 -16.999  1.00  0.060          H  
ATOM   4604  HE1 HIS A 305      41.601  -5.532 -15.344  1.00  0.060          H  
ATOM   4605  N   THR A 306      39.384  -9.470 -15.010  1.00  0.030          N  
ATOM   4606  CA  THR A 306      38.615  -8.904 -13.906  1.00  0.040          C  
ATOM   4607  C   THR A 306      39.480  -7.953 -13.067  1.00  0.030          C  
ATOM   4608  O   THR A 306      40.698  -8.131 -12.947  1.00  0.030          O  
ATOM   4609  CB  THR A 306      38.073 -10.061 -13.047  1.00  0.050          C  
ATOM   4610  OG1 THR A 306      37.363 -10.970 -13.891  1.00  0.050          O  
ATOM   4611  CG2 THR A 306      37.097  -9.573 -11.948  1.00  0.050          C  
ATOM   4612  H   THR A 306      40.309  -9.862 -14.823  1.00  0.040          H  
ATOM   4613  HA  THR A 306      37.777  -8.334 -14.305  1.00  0.050          H  
ATOM   4614  HB  THR A 306      38.902 -10.563 -12.629  1.00  0.060          H  
ATOM   4615  HG1 THR A 306      37.516 -11.895 -13.580  1.00  0.060          H  
ATOM   4616 1HG2 THR A 306      36.739 -10.434 -11.389  1.00  0.060          H  
ATOM   4617 2HG2 THR A 306      37.592  -8.893 -11.265  1.00  0.060          H  
ATOM   4618 3HG2 THR A 306      36.248  -9.065 -12.416  1.00  0.060          H  
ATOM   4619  N   SER A 307      38.857  -6.938 -12.469  1.00  0.040          N  
ATOM   4620  CA  SER A 307      39.595  -6.059 -11.570  1.00  0.030          C  
ATOM   4621  C   SER A 307      38.764  -5.668 -10.361  1.00  0.040          C  
ATOM   4622  O   SER A 307      37.526  -5.744 -10.360  1.00  0.040          O  
ATOM   4623  CB  SER A 307      40.088  -4.819 -12.294  1.00  0.050          C  
ATOM   4624  OG  SER A 307      39.026  -4.042 -12.743  1.00  0.050          O  
ATOM   4625  H   SER A 307      37.859  -6.774 -12.637  1.00  0.050          H  
ATOM   4626  HA  SER A 307      40.458  -6.604 -11.197  1.00  0.040          H  
ATOM   4627 1HB  SER A 307      40.713  -4.230 -11.622  1.00  0.060          H  
ATOM   4628 2HB  SER A 307      40.707  -5.120 -13.131  1.00  0.060          H  
ATOM   4629  HG  SER A 307      39.422  -3.304 -13.211  1.00  0.060          H  
ATOM   4630  N   ALA A 308      39.462  -5.246  -9.308  1.00  0.040          N  
ATOM   4631  CA  ALA A 308      38.799  -4.822  -8.082  1.00  0.050          C  
ATOM   4632  C   ALA A 308      39.608  -3.781  -7.319  1.00  0.060          C  
ATOM   4633  O   ALA A 308      40.834  -3.769  -7.348  1.00  0.060          O  
ATOM   4634  CB  ALA A 308      38.549  -6.036  -7.191  1.00  0.070          C  
ATOM   4635  H   ALA A 308      40.482  -5.225  -9.397  1.00  0.050          H  
ATOM   4636  HA  ALA A 308      37.856  -4.368  -8.354  1.00  0.060          H  
ATOM   4637 1HB  ALA A 308      38.034  -5.720  -6.302  1.00  0.080          H  
ATOM   4638 2HB  ALA A 308      37.940  -6.763  -7.726  1.00  0.080          H  
ATOM   4639 3HB  ALA A 308      39.499  -6.488  -6.915  1.00  0.080          H  
ATOM   4640  N   PHE A 309      38.924  -2.914  -6.591  1.00  0.100          N  
ATOM   4641  CA  PHE A 309      39.623  -1.901  -5.805  1.00  0.130          C  
ATOM   4642  C   PHE A 309      39.278  -1.836  -4.322  1.00  0.090          C  
ATOM   4643  O   PHE A 309      38.094  -1.812  -3.923  1.00  0.060          O  
ATOM   4644  CB  PHE A 309      39.413  -0.521  -6.430  1.00  0.170          C  
ATOM   4645  CG  PHE A 309      40.002   0.564  -5.623  1.00  0.170          C  
ATOM   4646  CD1 PHE A 309      41.339   0.754  -5.620  1.00  0.170          C  
ATOM   4647  CD2 PHE A 309      39.212   1.397  -4.856  1.00  0.170          C  
ATOM   4648  CE1 PHE A 309      41.912   1.712  -4.867  1.00  0.170          C  
ATOM   4649  CE2 PHE A 309      39.791   2.381  -4.107  1.00  0.170          C  
ATOM   4650  CZ  PHE A 309      41.149   2.525  -4.107  1.00  0.170          C  
ATOM   4651  H   PHE A 309      37.903  -2.933  -6.637  1.00  0.120          H  
ATOM   4652  HA  PHE A 309      40.689  -2.121  -5.860  1.00  0.160          H  
ATOM   4653 1HB  PHE A 309      39.873  -0.499  -7.414  1.00  0.200          H  
ATOM   4654 2HB  PHE A 309      38.365  -0.322  -6.554  1.00  0.200          H  
ATOM   4655  HD1 PHE A 309      41.952   0.111  -6.227  1.00  0.200          H  
ATOM   4656  HD2 PHE A 309      38.124   1.265  -4.852  1.00  0.200          H  
ATOM   4657  HE1 PHE A 309      42.982   1.834  -4.889  1.00  0.200          H  
ATOM   4658  HE2 PHE A 309      39.178   3.044  -3.507  1.00  0.200          H  
ATOM   4659  HZ  PHE A 309      41.616   3.306  -3.512  1.00  0.200          H  
ATOM   4660  N   VAL A 310      40.367  -1.750  -3.526  1.00  0.080          N  
ATOM   4661  CA  VAL A 310      40.340  -1.606  -2.069  1.00  0.040          C  
ATOM   4662  C   VAL A 310      40.904  -0.240  -1.553  1.00  0.010          C  
ATOM   4663  O   VAL A 310      42.138  -0.069  -1.501  1.00  0.020          O  
ATOM   4664  CB  VAL A 310      41.186  -2.737  -1.450  1.00  0.070          C  
ATOM   4665  CG1 VAL A 310      41.219  -2.623   0.077  1.00  0.070          C  
ATOM   4666  CG2 VAL A 310      40.589  -4.086  -1.864  1.00  0.070          C  
ATOM   4667  H   VAL A 310      41.283  -1.810  -3.998  1.00  0.100          H  
ATOM   4668  HA  VAL A 310      39.319  -1.767  -1.740  1.00  0.050          H  
ATOM   4669  HB  VAL A 310      42.210  -2.657  -1.817  1.00  0.090          H  
ATOM   4670 1HG1 VAL A 310      41.829  -3.421   0.483  1.00  0.090          H  
ATOM   4671 2HG1 VAL A 310      41.649  -1.682   0.388  1.00  0.090          H  
ATOM   4672 3HG1 VAL A 310      40.207  -2.700   0.468  1.00  0.090          H  
ATOM   4673 1HG2 VAL A 310      41.186  -4.891  -1.454  1.00  0.090          H  
ATOM   4674 2HG2 VAL A 310      39.578  -4.155  -1.486  1.00  0.090          H  
ATOM   4675 3HG2 VAL A 310      40.580  -4.171  -2.949  1.00  0.090          H  
ATOM   4676  N   PRO A 311      40.034   0.710  -1.102  1.00  0.010          N  
ATOM   4677  CA  PRO A 311      40.338   2.064  -0.610  1.00  0.010          C  
ATOM   4678  C   PRO A 311      41.256   2.162   0.586  1.00  0.010          C  
ATOM   4679  O   PRO A 311      41.932   3.179   0.771  1.00  0.010          O  
ATOM   4680  CB  PRO A 311      38.974   2.578  -0.165  1.00  0.010          C  
ATOM   4681  CG  PRO A 311      37.993   1.824  -0.958  1.00  0.010          C  
ATOM   4682  CD  PRO A 311      38.589   0.440  -1.143  1.00  0.010          C  
ATOM   4683  HA  PRO A 311      40.726   2.677  -1.424  1.00  0.010          H  
ATOM   4684 1HB  PRO A 311      38.850   2.408   0.916  1.00  0.020          H  
ATOM   4685 2HB  PRO A 311      38.929   3.657  -0.306  1.00  0.020          H  
ATOM   4686 1HG  PRO A 311      37.065   1.802  -0.405  1.00  0.020          H  
ATOM   4687 2HG  PRO A 311      37.767   2.318  -1.903  1.00  0.020          H  
ATOM   4688 1HD  PRO A 311      38.279  -0.244  -0.331  1.00  0.020          H  
ATOM   4689 2HD  PRO A 311      38.277   0.085  -2.137  1.00  0.020          H  
ATOM   4690  N   SER A 312      41.313   1.104   1.393  1.00  0.010          N  
ATOM   4691  CA  SER A 312      42.156   1.123   2.571  1.00  0.020          C  
ATOM   4692  C   SER A 312      43.604   0.873   2.218  1.00  0.050          C  
ATOM   4693  O   SER A 312      44.502   1.176   3.007  1.00  0.090          O  
ATOM   4694  CB  SER A 312      41.676   0.097   3.576  1.00  0.020          C  
ATOM   4695  OG  SER A 312      41.843  -1.203   3.092  1.00  0.020          O  
ATOM   4696  H   SER A 312      40.742   0.280   1.261  1.00  0.010          H  
ATOM   4697  HA  SER A 312      42.085   2.111   3.029  1.00  0.020          H  
ATOM   4698 1HB  SER A 312      42.234   0.215   4.504  1.00  0.030          H  
ATOM   4699 2HB  SER A 312      40.625   0.274   3.801  1.00  0.030          H  
ATOM   4700  HG  SER A 312      41.617  -1.786   3.823  1.00  0.030          H  
ATOM   4701  N   SER A 313      43.844   0.333   1.023  1.00  0.100          N  
ATOM   4702  CA  SER A 313      45.188   0.056   0.584  1.00  0.180          C  
ATOM   4703  C   SER A 313      45.555   1.020  -0.525  1.00  0.130          C  
ATOM   4704  O   SER A 313      46.730   1.326  -0.730  1.00  0.170          O  
ATOM   4705  CB  SER A 313      45.296  -1.376   0.082  1.00  0.220          C  
ATOM   4706  OG  SER A 313      45.046  -2.309   1.103  1.00  0.220          O  
ATOM   4707  H   SER A 313      43.093   0.096   0.382  1.00  0.120          H  
ATOM   4708  HA  SER A 313      45.876   0.199   1.417  1.00  0.220          H  
ATOM   4709 1HB  SER A 313      44.586  -1.527  -0.734  1.00  0.260          H  
ATOM   4710 2HB  SER A 313      46.290  -1.539  -0.315  1.00  0.260          H  
ATOM   4711  HG  SER A 313      45.167  -3.172   0.707  1.00  0.260          H  
ATOM   4712  N   GLY A 314      44.543   1.530  -1.238  1.00  0.080          N  
ATOM   4713  CA  GLY A 314      44.834   2.370  -2.379  1.00  0.160          C  
ATOM   4714  C   GLY A 314      45.305   1.453  -3.482  1.00  0.260          C  
ATOM   4715  O   GLY A 314      46.208   1.780  -4.243  1.00  0.580          O  
ATOM   4716  H   GLY A 314      43.584   1.250  -1.048  1.00  0.100          H  
ATOM   4717 1HA  GLY A 314      43.945   2.919  -2.681  1.00  0.190          H  
ATOM   4718 2HA  GLY A 314      45.611   3.089  -2.133  1.00  0.190          H  
ATOM   4719  N   ARG A 315      44.749   0.246  -3.528  1.00  0.050          N  
ATOM   4720  CA  ARG A 315      45.226  -0.698  -4.522  1.00  0.100          C  
ATOM   4721  C   ARG A 315      44.171  -1.276  -5.409  1.00  0.130          C  
ATOM   4722  O   ARG A 315      43.097  -1.715  -4.981  1.00  0.230          O  
ATOM   4723  CB  ARG A 315      45.959  -1.862  -3.870  1.00  0.120          C  
ATOM   4724  CG  ARG A 315      47.229  -1.509  -3.124  1.00  0.120          C  
ATOM   4725  CD  ARG A 315      48.323  -1.099  -4.035  1.00  0.120          C  
ATOM   4726  NE  ARG A 315      49.526  -0.816  -3.314  1.00  0.120          N  
ATOM   4727  CZ  ARG A 315      49.850   0.379  -2.778  1.00  0.120          C  
ATOM   4728  NH1 ARG A 315      49.038   1.429  -2.870  1.00  0.120          N  
ATOM   4729  NH2 ARG A 315      51.008   0.501  -2.143  1.00  0.120          N  
ATOM   4730  H   ARG A 315      43.979   0.021  -2.887  1.00  0.060          H  
ATOM   4731  HA  ARG A 315      45.918  -0.179  -5.177  1.00  0.120          H  
ATOM   4732 1HB  ARG A 315      45.293  -2.351  -3.161  1.00  0.140          H  
ATOM   4733 2HB  ARG A 315      46.211  -2.595  -4.632  1.00  0.140          H  
ATOM   4734 1HG  ARG A 315      47.036  -0.687  -2.451  1.00  0.140          H  
ATOM   4735 2HG  ARG A 315      47.564  -2.373  -2.554  1.00  0.140          H  
ATOM   4736 1HD  ARG A 315      48.531  -1.905  -4.734  1.00  0.140          H  
ATOM   4737 2HD  ARG A 315      48.052  -0.212  -4.593  1.00  0.140          H  
ATOM   4738  HE  ARG A 315      50.189  -1.573  -3.209  1.00  0.140          H  
ATOM   4739 1HH1 ARG A 315      48.119   1.375  -3.340  1.00  0.140          H  
ATOM   4740 2HH1 ARG A 315      49.315   2.309  -2.453  1.00  0.140          H  
ATOM   4741 1HH2 ARG A 315      51.631  -0.291  -2.067  1.00  0.140          H  
ATOM   4742 2HH2 ARG A 315      51.267   1.387  -1.733  1.00  0.140          H  
ATOM   4743  N   ILE A 316      44.527  -1.281  -6.680  1.00  0.060          N  
ATOM   4744  CA  ILE A 316      43.704  -1.822  -7.729  1.00  0.080          C  
ATOM   4745  C   ILE A 316      44.306  -3.167  -8.031  1.00  0.080          C  
ATOM   4746  O   ILE A 316      45.521  -3.264  -8.220  1.00  0.080          O  
ATOM   4747  CB  ILE A 316      43.785  -0.993  -9.022  1.00  0.100          C  
ATOM   4748  CG1 ILE A 316      43.402   0.448  -8.786  1.00  0.100          C  
ATOM   4749  CG2 ILE A 316      42.799  -1.629 -10.068  1.00  0.100          C  
ATOM   4750  CD1 ILE A 316      43.825   1.357  -9.940  1.00  0.100          C  
ATOM   4751  H   ILE A 316      45.430  -0.887  -6.917  1.00  0.070          H  
ATOM   4752  HA  ILE A 316      42.675  -1.949  -7.394  1.00  0.100          H  
ATOM   4753  HB  ILE A 316      44.777  -1.007  -9.396  1.00  0.120          H  
ATOM   4754 1HG1 ILE A 316      42.326   0.514  -8.650  1.00  0.120          H  
ATOM   4755 2HG1 ILE A 316      43.888   0.808  -7.881  1.00  0.120          H  
ATOM   4756 1HG2 ILE A 316      42.826  -1.088 -11.003  1.00  0.120          H  
ATOM   4757 2HG2 ILE A 316      43.072  -2.664 -10.267  1.00  0.120          H  
ATOM   4758 3HG2 ILE A 316      41.783  -1.601  -9.667  1.00  0.120          H  
ATOM   4759 1HD1 ILE A 316      43.545   2.373  -9.722  1.00  0.120          H  
ATOM   4760 2HD1 ILE A 316      44.907   1.298 -10.052  1.00  0.120          H  
ATOM   4761 3HD1 ILE A 316      43.363   1.061 -10.865  1.00  0.120          H  
ATOM   4762  N   TYR A 317      43.486  -4.183  -8.002  1.00  0.070          N  
ATOM   4763  CA  TYR A 317      43.894  -5.535  -8.274  1.00  0.060          C  
ATOM   4764  C   TYR A 317      43.411  -5.919  -9.639  1.00  0.050          C  
ATOM   4765  O   TYR A 317      42.327  -5.507 -10.060  1.00  0.040          O  
ATOM   4766  CB  TYR A 317      43.313  -6.478  -7.241  1.00  0.090          C  
ATOM   4767  CG  TYR A 317      43.882  -6.277  -5.892  1.00  0.090          C  
ATOM   4768  CD1 TYR A 317      43.335  -5.313  -5.048  1.00  0.090          C  
ATOM   4769  CD2 TYR A 317      44.948  -7.051  -5.483  1.00  0.090          C  
ATOM   4770  CE1 TYR A 317      43.867  -5.124  -3.801  1.00  0.090          C  
ATOM   4771  CE2 TYR A 317      45.474  -6.866  -4.232  1.00  0.090          C  
ATOM   4772  CZ  TYR A 317      44.940  -5.904  -3.391  1.00  0.090          C  
ATOM   4773  OH  TYR A 317      45.475  -5.717  -2.140  1.00  0.090          O  
ATOM   4774  H   TYR A 317      42.516  -3.998  -7.783  1.00  0.080          H  
ATOM   4775  HA  TYR A 317      44.974  -5.595  -8.261  1.00  0.070          H  
ATOM   4776 1HB  TYR A 317      42.230  -6.345  -7.184  1.00  0.110          H  
ATOM   4777 2HB  TYR A 317      43.509  -7.487  -7.554  1.00  0.110          H  
ATOM   4778  HD1 TYR A 317      42.491  -4.703  -5.378  1.00  0.110          H  
ATOM   4779  HD2 TYR A 317      45.372  -7.804  -6.150  1.00  0.110          H  
ATOM   4780  HE1 TYR A 317      43.449  -4.366  -3.141  1.00  0.110          H  
ATOM   4781  HE2 TYR A 317      46.318  -7.473  -3.902  1.00  0.110          H  
ATOM   4782  HH  TYR A 317      46.214  -6.319  -2.015  1.00  0.110          H  
ATOM   4783  N   SER A 318      44.158  -6.765 -10.308  1.00  0.050          N  
ATOM   4784  CA  SER A 318      43.734  -7.254 -11.598  1.00  0.040          C  
ATOM   4785  C   SER A 318      44.107  -8.710 -11.765  1.00  0.050          C  
ATOM   4786  O   SER A 318      45.075  -9.201 -11.172  1.00  0.050          O  
ATOM   4787  CB  SER A 318      44.360  -6.384 -12.672  1.00  0.060          C  
ATOM   4788  OG  SER A 318      45.764  -6.466 -12.653  1.00  0.060          O  
ATOM   4789  H   SER A 318      45.069  -7.031  -9.938  1.00  0.060          H  
ATOM   4790  HA  SER A 318      42.654  -7.177 -11.673  1.00  0.050          H  
ATOM   4791 1HB  SER A 318      43.997  -6.692 -13.631  1.00  0.070          H  
ATOM   4792 2HB  SER A 318      44.053  -5.351 -12.527  1.00  0.070          H  
ATOM   4793  HG  SER A 318      46.082  -5.805 -13.316  1.00  0.070          H  
ATOM   4794  N   PHE A 319      43.308  -9.417 -12.554  1.00  0.040          N  
ATOM   4795  CA  PHE A 319      43.553 -10.817 -12.850  1.00  0.040          C  
ATOM   4796  C   PHE A 319      42.914 -11.274 -14.157  1.00  0.040          C  
ATOM   4797  O   PHE A 319      42.008 -10.624 -14.682  1.00  0.040          O  
ATOM   4798  CB  PHE A 319      43.202 -11.652 -11.610  1.00  0.060          C  
ATOM   4799  CG  PHE A 319      41.808 -11.466 -10.977  1.00  0.060          C  
ATOM   4800  CD1 PHE A 319      40.762 -12.289 -11.262  1.00  0.060          C  
ATOM   4801  CD2 PHE A 319      41.584 -10.430 -10.049  1.00  0.060          C  
ATOM   4802  CE1 PHE A 319      39.529 -12.116 -10.624  1.00  0.060          C  
ATOM   4803  CE2 PHE A 319      40.367 -10.254  -9.433  1.00  0.060          C  
ATOM   4804  CZ  PHE A 319      39.342 -11.108  -9.716  1.00  0.060          C  
ATOM   4805  H   PHE A 319      42.477  -8.960 -12.942  1.00  0.050          H  
ATOM   4806  HA  PHE A 319      44.622 -10.931 -12.972  1.00  0.050          H  
ATOM   4807 1HB  PHE A 319      43.310 -12.714 -11.864  1.00  0.070          H  
ATOM   4808 2HB  PHE A 319      43.935 -11.453 -10.861  1.00  0.070          H  
ATOM   4809  HD1 PHE A 319      40.903 -13.094 -11.981  1.00  0.070          H  
ATOM   4810  HD2 PHE A 319      42.387  -9.751  -9.809  1.00  0.070          H  
ATOM   4811  HE1 PHE A 319      38.701 -12.782 -10.856  1.00  0.070          H  
ATOM   4812  HE2 PHE A 319      40.228  -9.440  -8.718  1.00  0.070          H  
ATOM   4813  HZ  PHE A 319      38.375 -10.984  -9.234  1.00  0.070          H  
ATOM   4814  N   GLY A 320      43.371 -12.407 -14.684  1.00  0.040          N  
ATOM   4815  CA  GLY A 320      42.888 -12.911 -15.960  1.00  0.040          C  
ATOM   4816  C   GLY A 320      43.841 -12.565 -17.095  1.00  0.040          C  
ATOM   4817  O   GLY A 320      45.059 -12.441 -16.911  1.00  0.040          O  
ATOM   4818  H   GLY A 320      44.072 -12.969 -14.193  1.00  0.050          H  
ATOM   4819 1HA  GLY A 320      42.799 -13.988 -15.904  1.00  0.050          H  
ATOM   4820 2HA  GLY A 320      41.902 -12.516 -16.177  1.00  0.050          H  
ATOM   4821  N   LEU A 321      43.307 -12.496 -18.307  1.00  0.050          N  
ATOM   4822  CA  LEU A 321      44.112 -12.353 -19.506  1.00  0.060          C  
ATOM   4823  C   LEU A 321      44.946 -11.089 -19.509  1.00  0.080          C  
ATOM   4824  O   LEU A 321      44.420  -9.990 -19.365  1.00  0.170          O  
ATOM   4825  CB  LEU A 321      43.161 -12.362 -20.710  1.00  0.080          C  
ATOM   4826  CG  LEU A 321      43.741 -12.239 -22.122  1.00  0.080          C  
ATOM   4827  CD1 LEU A 321      44.593 -13.429 -22.479  1.00  0.080          C  
ATOM   4828  CD2 LEU A 321      42.583 -12.160 -23.076  1.00  0.080          C  
ATOM   4829  H   LEU A 321      42.294 -12.550 -18.426  1.00  0.060          H  
ATOM   4830  HA  LEU A 321      44.779 -13.209 -19.560  1.00  0.070          H  
ATOM   4831 1HB  LEU A 321      42.575 -13.277 -20.671  1.00  0.100          H  
ATOM   4832 2HB  LEU A 321      42.469 -11.530 -20.582  1.00  0.100          H  
ATOM   4833  HG  LEU A 321      44.344 -11.337 -22.195  1.00  0.100          H  
ATOM   4834 1HD1 LEU A 321      44.968 -13.320 -23.494  1.00  0.100          H  
ATOM   4835 2HD1 LEU A 321      45.421 -13.518 -21.810  1.00  0.100          H  
ATOM   4836 3HD1 LEU A 321      43.987 -14.307 -22.420  1.00  0.100          H  
ATOM   4837 1HD2 LEU A 321      42.965 -12.061 -24.088  1.00  0.100          H  
ATOM   4838 2HD2 LEU A 321      41.979 -13.071 -23.001  1.00  0.100          H  
ATOM   4839 3HD2 LEU A 321      41.962 -11.295 -22.833  1.00  0.100          H  
ATOM   4840  N   GLY A 322      46.252 -11.251 -19.717  1.00  0.110          N  
ATOM   4841  CA  GLY A 322      47.199 -10.142 -19.760  1.00  0.110          C  
ATOM   4842  C   GLY A 322      47.822  -9.952 -21.124  1.00  0.090          C  
ATOM   4843  O   GLY A 322      48.688  -9.100 -21.304  1.00  0.070          O  
ATOM   4844  H   GLY A 322      46.608 -12.200 -19.816  1.00  0.130          H  
ATOM   4845 1HA  GLY A 322      46.703  -9.224 -19.453  1.00  0.130          H  
ATOM   4846 2HA  GLY A 322      47.992 -10.338 -19.047  1.00  0.130          H  
ATOM   4847  N   GLY A 323      47.314 -10.666 -22.109  1.00  0.100          N  
ATOM   4848  CA  GLY A 323      47.866 -10.654 -23.457  1.00  0.100          C  
ATOM   4849  C   GLY A 323      48.021  -9.271 -24.090  1.00  0.120          C  
ATOM   4850  O   GLY A 323      48.930  -9.074 -24.900  1.00  0.170          O  
ATOM   4851  H   GLY A 323      46.558 -11.295 -21.882  1.00  0.120          H  
ATOM   4852 1HA  GLY A 323      48.840 -11.146 -23.433  1.00  0.120          H  
ATOM   4853 2HA  GLY A 323      47.232 -11.267 -24.095  1.00  0.120          H  
ATOM   4854  N   ASN A 324      47.137  -8.313 -23.766  1.00  0.090          N  
ATOM   4855  CA  ASN A 324      47.242  -6.983 -24.329  1.00  0.100          C  
ATOM   4856  C   ASN A 324      47.611  -5.959 -23.270  1.00  0.090          C  
ATOM   4857  O   ASN A 324      47.373  -4.770 -23.437  1.00  0.090          O  
ATOM   4858  CB  ASN A 324      45.964  -6.589 -25.023  1.00  0.140          C  
ATOM   4859  CG  ASN A 324      45.724  -7.342 -26.290  1.00  0.140          C  
ATOM   4860  OD1 ASN A 324      46.326  -7.026 -27.322  1.00  0.140          O  
ATOM   4861  ND2 ASN A 324      44.874  -8.334 -26.252  1.00  0.140          N  
ATOM   4862  H   ASN A 324      46.387  -8.448 -23.090  1.00  0.110          H  
ATOM   4863  HA  ASN A 324      48.043  -6.989 -25.060  1.00  0.120          H  
ATOM   4864 1HB  ASN A 324      45.120  -6.737 -24.348  1.00  0.160          H  
ATOM   4865 2HB  ASN A 324      46.019  -5.537 -25.250  1.00  0.160          H  
ATOM   4866 1HD2 ASN A 324      44.685  -8.865 -27.078  1.00  0.160          H  
ATOM   4867 2HD2 ASN A 324      44.419  -8.575 -25.401  1.00  0.160          H  
ATOM   4868  N   GLY A 325      48.113  -6.416 -22.128  1.00  0.090          N  
ATOM   4869  CA  GLY A 325      48.531  -5.510 -21.067  1.00  0.080          C  
ATOM   4870  C   GLY A 325      47.406  -4.968 -20.185  1.00  0.070          C  
ATOM   4871  O   GLY A 325      47.658  -4.137 -19.316  1.00  0.080          O  
ATOM   4872  H   GLY A 325      48.265  -7.421 -21.997  1.00  0.110          H  
ATOM   4873 1HA  GLY A 325      49.271  -6.019 -20.444  1.00  0.100          H  
ATOM   4874 2HA  GLY A 325      49.037  -4.663 -21.524  1.00  0.100          H  
ATOM   4875  N   GLN A 326      46.168  -5.457 -20.355  1.00  0.080          N  
ATOM   4876  CA  GLN A 326      44.987  -4.949 -19.626  1.00  0.090          C  
ATOM   4877  C   GLN A 326      45.065  -5.091 -18.105  1.00  0.090          C  
ATOM   4878  O   GLN A 326      44.312  -4.439 -17.359  1.00  0.090          O  
ATOM   4879  CB  GLN A 326      43.710  -5.544 -20.231  1.00  0.120          C  
ATOM   4880  CG  GLN A 326      43.516  -7.063 -20.175  1.00  0.120          C  
ATOM   4881  CD  GLN A 326      44.141  -7.782 -21.418  1.00  0.120          C  
ATOM   4882  OE1 GLN A 326      45.360  -7.695 -21.669  1.00  0.120          O  
ATOM   4883  NE2 GLN A 326      43.302  -8.442 -22.202  1.00  0.120          N  
ATOM   4884  H   GLN A 326      46.033  -6.201 -21.040  1.00  0.100          H  
ATOM   4885  HA  GLN A 326      44.927  -3.879 -19.823  1.00  0.110          H  
ATOM   4886 1HB  GLN A 326      42.844  -5.087 -19.747  1.00  0.150          H  
ATOM   4887 2HB  GLN A 326      43.671  -5.266 -21.273  1.00  0.150          H  
ATOM   4888 1HG  GLN A 326      43.995  -7.452 -19.280  1.00  0.150          H  
ATOM   4889 2HG  GLN A 326      42.449  -7.280 -20.153  1.00  0.150          H  
ATOM   4890 1HE2 GLN A 326      43.625  -8.890 -23.027  1.00  0.150          H  
ATOM   4891 2HE2 GLN A 326      42.326  -8.473 -21.987  1.00  0.150          H  
ATOM   4892  N   LEU A 327      45.989  -5.938 -17.658  1.00  0.070          N  
ATOM   4893  CA  LEU A 327      46.273  -6.145 -16.250  1.00  0.060          C  
ATOM   4894  C   LEU A 327      46.918  -4.910 -15.632  1.00  0.060          C  
ATOM   4895  O   LEU A 327      46.742  -4.661 -14.442  1.00  0.060          O  
ATOM   4896  CB  LEU A 327      47.202  -7.344 -16.041  1.00  0.090          C  
ATOM   4897  CG  LEU A 327      46.656  -8.741 -16.281  1.00  0.090          C  
ATOM   4898  CD1 LEU A 327      47.792  -9.670 -16.291  1.00  0.090          C  
ATOM   4899  CD2 LEU A 327      45.750  -9.165 -15.133  1.00  0.090          C  
ATOM   4900  H   LEU A 327      46.534  -6.418 -18.357  1.00  0.080          H  
ATOM   4901  HA  LEU A 327      45.338  -6.323 -15.734  1.00  0.070          H  
ATOM   4902 1HB  LEU A 327      48.080  -7.217 -16.670  1.00  0.110          H  
ATOM   4903 2HB  LEU A 327      47.521  -7.335 -15.018  1.00  0.110          H  
ATOM   4904  HG  LEU A 327      46.115  -8.781 -17.223  1.00  0.110          H  
ATOM   4905 1HD1 LEU A 327      47.434 -10.690 -16.451  1.00  0.110          H  
ATOM   4906 2HD1 LEU A 327      48.482  -9.401 -17.082  1.00  0.110          H  
ATOM   4907 3HD1 LEU A 327      48.308  -9.608 -15.349  1.00  0.110          H  
ATOM   4908 1HD2 LEU A 327      45.404 -10.178 -15.323  1.00  0.110          H  
ATOM   4909 2HD2 LEU A 327      46.307  -9.139 -14.195  1.00  0.110          H  
ATOM   4910 3HD2 LEU A 327      44.910  -8.515 -15.047  1.00  0.110          H  
ATOM   4911  N   GLY A 328      47.742  -4.177 -16.404  1.00  0.060          N  
ATOM   4912  CA  GLY A 328      48.429  -3.008 -15.866  1.00  0.070          C  
ATOM   4913  C   GLY A 328      49.547  -3.380 -14.897  1.00  0.060          C  
ATOM   4914  O   GLY A 328      49.881  -2.596 -14.010  1.00  0.060          O  
ATOM   4915  H   GLY A 328      47.861  -4.376 -17.401  1.00  0.070          H  
ATOM   4916 1HA  GLY A 328      48.826  -2.418 -16.690  1.00  0.080          H  
ATOM   4917 2HA  GLY A 328      47.705  -2.376 -15.358  1.00  0.080          H  
ATOM   4918  N   THR A 329      50.136  -4.567 -15.053  1.00  0.060          N  
ATOM   4919  CA  THR A 329      51.161  -5.057 -14.142  1.00  0.060          C  
ATOM   4920  C   THR A 329      52.574  -5.056 -14.744  1.00  0.080          C  
ATOM   4921  O   THR A 329      53.493  -5.622 -14.151  1.00  0.080          O  
ATOM   4922  CB  THR A 329      50.794  -6.476 -13.677  1.00  0.080          C  
ATOM   4923  OG1 THR A 329      50.739  -7.343 -14.817  1.00  0.080          O  
ATOM   4924  CG2 THR A 329      49.407  -6.433 -12.995  1.00  0.080          C  
ATOM   4925  H   THR A 329      49.881  -5.171 -15.821  1.00  0.070          H  
ATOM   4926  HA  THR A 329      51.177  -4.410 -13.264  1.00  0.070          H  
ATOM   4927  HB  THR A 329      51.537  -6.852 -12.973  1.00  0.100          H  
ATOM   4928  HG1 THR A 329      51.623  -7.662 -15.010  1.00  0.100          H  
ATOM   4929 1HG2 THR A 329      49.119  -7.432 -12.672  1.00  0.100          H  
ATOM   4930 2HG2 THR A 329      49.451  -5.770 -12.136  1.00  0.100          H  
ATOM   4931 3HG2 THR A 329      48.680  -6.061 -13.670  1.00  0.100          H  
ATOM   4932  N   GLY A 330      52.753  -4.451 -15.928  1.00  0.090          N  
ATOM   4933  CA  GLY A 330      54.071  -4.379 -16.564  1.00  0.100          C  
ATOM   4934  C   GLY A 330      54.489  -5.567 -17.445  1.00  0.100          C  
ATOM   4935  O   GLY A 330      55.668  -5.685 -17.790  1.00  0.100          O  
ATOM   4936  H   GLY A 330      51.967  -3.990 -16.394  1.00  0.110          H  
ATOM   4937 1HA  GLY A 330      54.106  -3.474 -17.168  1.00  0.120          H  
ATOM   4938 2HA  GLY A 330      54.821  -4.238 -15.787  1.00  0.120          H  
ATOM   4939  N   SER A 331      53.564  -6.455 -17.807  1.00  0.110          N  
ATOM   4940  CA  SER A 331      53.918  -7.600 -18.636  1.00  0.110          C  
ATOM   4941  C   SER A 331      52.669  -8.126 -19.301  1.00  0.140          C  
ATOM   4942  O   SER A 331      51.555  -7.686 -19.004  1.00  0.170          O  
ATOM   4943  CB  SER A 331      54.544  -8.733 -17.843  1.00  0.150          C  
ATOM   4944  OG  SER A 331      53.587  -9.423 -17.086  1.00  0.150          O  
ATOM   4945  H   SER A 331      52.594  -6.344 -17.551  1.00  0.130          H  
ATOM   4946  HA  SER A 331      54.615  -7.285 -19.410  1.00  0.130          H  
ATOM   4947 1HB  SER A 331      55.040  -9.424 -18.522  1.00  0.180          H  
ATOM   4948 2HB  SER A 331      55.307  -8.327 -17.180  1.00  0.180          H  
ATOM   4949  HG  SER A 331      54.082 -10.082 -16.589  1.00  0.180          H  
ATOM   4950  N   THR A 332      52.851  -9.082 -20.202  1.00  0.130          N  
ATOM   4951  CA  THR A 332      51.745  -9.706 -20.908  1.00  0.170          C  
ATOM   4952  C   THR A 332      51.346 -11.053 -20.316  1.00  0.220          C  
ATOM   4953  O   THR A 332      50.650 -11.843 -20.959  1.00  0.270          O  
ATOM   4954  CB  THR A 332      52.070  -9.887 -22.394  1.00  0.220          C  
ATOM   4955  OG1 THR A 332      53.255 -10.695 -22.529  1.00  0.220          O  
ATOM   4956  CG2 THR A 332      52.281  -8.546 -23.028  1.00  0.220          C  
ATOM   4957  H   THR A 332      53.786  -9.395 -20.424  1.00  0.160          H  
ATOM   4958  HA  THR A 332      50.903  -9.035 -20.827  1.00  0.200          H  
ATOM   4959  HB  THR A 332      51.238 -10.384 -22.893  1.00  0.270          H  
ATOM   4960  HG1 THR A 332      53.032 -11.611 -22.314  1.00  0.270          H  
ATOM   4961 1HG2 THR A 332      52.502  -8.674 -24.085  1.00  0.270          H  
ATOM   4962 2HG2 THR A 332      51.367  -7.959 -22.914  1.00  0.270          H  
ATOM   4963 3HG2 THR A 332      53.107  -8.041 -22.542  1.00  0.270          H  
ATOM   4964  N   SER A 333      51.893 -11.372 -19.149  1.00  0.220          N  
ATOM   4965  CA  SER A 333      51.597 -12.626 -18.474  1.00  0.260          C  
ATOM   4966  C   SER A 333      50.159 -12.641 -17.992  1.00  0.200          C  
ATOM   4967  O   SER A 333      49.623 -11.607 -17.611  1.00  0.280          O  
ATOM   4968  CB  SER A 333      52.529 -12.830 -17.293  1.00  0.350          C  
ATOM   4969  OG  SER A 333      53.868 -12.967 -17.708  1.00  0.350          O  
ATOM   4970  H   SER A 333      52.484 -10.693 -18.675  1.00  0.260          H  
ATOM   4971  HA  SER A 333      51.733 -13.445 -19.180  1.00  0.310          H  
ATOM   4972 1HB  SER A 333      52.439 -11.981 -16.615  1.00  0.420          H  
ATOM   4973 2HB  SER A 333      52.221 -13.718 -16.741  1.00  0.420          H  
ATOM   4974  HG  SER A 333      54.382 -13.095 -16.906  1.00  0.420          H  
ATOM   4975  N   ASN A 334      49.548 -13.813 -17.949  1.00  0.080          N  
ATOM   4976  CA  ASN A 334      48.189 -13.903 -17.427  1.00  0.040          C  
ATOM   4977  C   ASN A 334      48.298 -14.077 -15.918  1.00  0.070          C  
ATOM   4978  O   ASN A 334      49.288 -14.634 -15.434  1.00  0.180          O  
ATOM   4979  CB  ASN A 334      47.470 -15.082 -18.051  1.00  0.070          C  
ATOM   4980  CG  ASN A 334      47.375 -14.967 -19.553  1.00  0.070          C  
ATOM   4981  OD1 ASN A 334      47.165 -13.899 -20.146  1.00  0.070          O  
ATOM   4982  ND2 ASN A 334      47.554 -16.090 -20.204  1.00  0.070          N  
ATOM   4983  H   ASN A 334      50.028 -14.638 -18.278  1.00  0.100          H  
ATOM   4984  HA  ASN A 334      47.644 -12.977 -17.624  1.00  0.050          H  
ATOM   4985 1HB  ASN A 334      47.986 -16.005 -17.793  1.00  0.090          H  
ATOM   4986 2HB  ASN A 334      46.457 -15.144 -17.637  1.00  0.090          H  
ATOM   4987 1HD2 ASN A 334      47.518 -16.101 -21.205  1.00  0.090          H  
ATOM   4988 2HD2 ASN A 334      47.728 -16.940 -19.703  1.00  0.090          H  
ATOM   4989  N   ARG A 335      47.284 -13.662 -15.166  1.00  0.040          N  
ATOM   4990  CA  ARG A 335      47.339 -13.861 -13.715  1.00  0.060          C  
ATOM   4991  C   ARG A 335      46.183 -14.713 -13.200  1.00  0.060          C  
ATOM   4992  O   ARG A 335      45.012 -14.414 -13.433  1.00  0.060          O  
ATOM   4993  CB  ARG A 335      47.354 -12.521 -12.992  1.00  0.080          C  
ATOM   4994  CG  ARG A 335      48.547 -11.597 -13.283  1.00  0.080          C  
ATOM   4995  CD  ARG A 335      49.771 -11.964 -12.540  1.00  0.080          C  
ATOM   4996  NE  ARG A 335      50.852 -11.033 -12.825  1.00  0.080          N  
ATOM   4997  CZ  ARG A 335      52.072 -11.048 -12.246  1.00  0.080          C  
ATOM   4998  NH1 ARG A 335      52.365 -11.949 -11.333  1.00  0.080          N  
ATOM   4999  NH2 ARG A 335      52.981 -10.154 -12.598  1.00  0.080          N  
ATOM   5000  H   ARG A 335      46.483 -13.210 -15.623  1.00  0.050          H  
ATOM   5001  HA  ARG A 335      48.262 -14.384 -13.474  1.00  0.070          H  
ATOM   5002 1HB  ARG A 335      46.485 -11.975 -13.280  1.00  0.090          H  
ATOM   5003 2HB  ARG A 335      47.301 -12.677 -11.915  1.00  0.090          H  
ATOM   5004 1HG  ARG A 335      48.791 -11.653 -14.339  1.00  0.090          H  
ATOM   5005 2HG  ARG A 335      48.282 -10.571 -13.020  1.00  0.090          H  
ATOM   5006 1HD  ARG A 335      49.568 -11.947 -11.471  1.00  0.090          H  
ATOM   5007 2HD  ARG A 335      50.091 -12.959 -12.845  1.00  0.090          H  
ATOM   5008  HE  ARG A 335      50.667 -10.323 -13.522  1.00  0.090          H  
ATOM   5009 1HH1 ARG A 335      51.680 -12.633 -11.057  1.00  0.090          H  
ATOM   5010 2HH1 ARG A 335      53.278 -11.952 -10.902  1.00  0.090          H  
ATOM   5011 1HH2 ARG A 335      52.773  -9.466 -13.307  1.00  0.090          H  
ATOM   5012 2HH2 ARG A 335      53.891 -10.159 -12.165  1.00  0.090          H  
ATOM   5013  N   LYS A 336      46.521 -15.746 -12.417  1.00  0.070          N  
ATOM   5014  CA  LYS A 336      45.519 -16.686 -11.886  1.00  0.070          C  
ATOM   5015  C   LYS A 336      44.885 -16.207 -10.583  1.00  0.060          C  
ATOM   5016  O   LYS A 336      43.902 -16.776 -10.094  1.00  0.050          O  
ATOM   5017  CB  LYS A 336      46.160 -18.049 -11.644  1.00  0.100          C  
ATOM   5018  CG  LYS A 336      46.685 -18.756 -12.880  1.00  0.100          C  
ATOM   5019  CD  LYS A 336      47.302 -20.110 -12.497  1.00  0.100          C  
ATOM   5020  CE  LYS A 336      47.958 -20.811 -13.690  1.00  0.100          C  
ATOM   5021  NZ  LYS A 336      48.560 -22.119 -13.302  1.00  0.100          N  
ATOM   5022  H   LYS A 336      47.507 -15.907 -12.248  1.00  0.080          H  
ATOM   5023  HA  LYS A 336      44.727 -16.791 -12.610  1.00  0.080          H  
ATOM   5024 1HB  LYS A 336      46.972 -17.953 -10.923  1.00  0.120          H  
ATOM   5025 2HB  LYS A 336      45.418 -18.706 -11.217  1.00  0.120          H  
ATOM   5026 1HG  LYS A 336      45.858 -18.917 -13.576  1.00  0.120          H  
ATOM   5027 2HG  LYS A 336      47.433 -18.136 -13.373  1.00  0.120          H  
ATOM   5028 1HD  LYS A 336      48.051 -19.961 -11.719  1.00  0.120          H  
ATOM   5029 2HD  LYS A 336      46.515 -20.757 -12.098  1.00  0.120          H  
ATOM   5030 1HE  LYS A 336      47.223 -20.981 -14.459  1.00  0.120          H  
ATOM   5031 2HE  LYS A 336      48.742 -20.169 -14.091  1.00  0.120          H  
ATOM   5032 1HZ  LYS A 336      48.985 -22.548 -14.113  1.00  0.120          H  
ATOM   5033 2HZ  LYS A 336      49.265 -21.972 -12.591  1.00  0.120          H  
ATOM   5034 3HZ  LYS A 336      47.838 -22.728 -12.939  1.00  0.120          H  
ATOM   5035  N   SER A 337      45.424 -15.135 -10.050  1.00  0.060          N  
ATOM   5036  CA  SER A 337      44.985 -14.579  -8.793  1.00  0.060          C  
ATOM   5037  C   SER A 337      45.168 -13.073  -8.863  1.00  0.060          C  
ATOM   5038  O   SER A 337      45.900 -12.609  -9.736  1.00  0.060          O  
ATOM   5039  CB  SER A 337      45.815 -15.183  -7.689  1.00  0.080          C  
ATOM   5040  OG  SER A 337      47.158 -14.808  -7.782  1.00  0.080          O  
ATOM   5041  H   SER A 337      46.203 -14.711 -10.528  1.00  0.070          H  
ATOM   5042  HA  SER A 337      43.948 -14.842  -8.649  1.00  0.070          H  
ATOM   5043 1HB  SER A 337      45.442 -14.899  -6.753  1.00  0.100          H  
ATOM   5044 2HB  SER A 337      45.731 -16.253  -7.756  1.00  0.100          H  
ATOM   5045  HG  SER A 337      47.596 -15.218  -7.026  1.00  0.100          H  
ATOM   5046  N   PRO A 338      44.481 -12.274  -8.025  1.00  0.060          N  
ATOM   5047  CA  PRO A 338      44.623 -10.834  -7.955  1.00  0.060          C  
ATOM   5048  C   PRO A 338      46.062 -10.412  -7.743  1.00  0.070          C  
ATOM   5049  O   PRO A 338      46.714 -10.862  -6.800  1.00  0.080          O  
ATOM   5050  CB  PRO A 338      43.776 -10.508  -6.714  1.00  0.090          C  
ATOM   5051  CG  PRO A 338      42.756 -11.600  -6.650  1.00  0.090          C  
ATOM   5052  CD  PRO A 338      43.473 -12.824  -7.103  1.00  0.090          C  
ATOM   5053  HA  PRO A 338      44.228 -10.369  -8.861  1.00  0.070          H  
ATOM   5054 1HB  PRO A 338      44.414 -10.459  -5.815  1.00  0.110          H  
ATOM   5055 2HB  PRO A 338      43.311  -9.540  -6.823  1.00  0.110          H  
ATOM   5056 1HG  PRO A 338      42.414 -11.709  -5.618  1.00  0.110          H  
ATOM   5057 2HG  PRO A 338      41.875 -11.362  -7.248  1.00  0.110          H  
ATOM   5058 1HD  PRO A 338      43.953 -13.311  -6.268  1.00  0.110          H  
ATOM   5059 2HD  PRO A 338      42.740 -13.458  -7.600  1.00  0.110          H  
ATOM   5060  N   PHE A 339      46.506  -9.465  -8.550  1.00  0.080          N  
ATOM   5061  CA  PHE A 339      47.847  -8.918  -8.478  1.00  0.100          C  
ATOM   5062  C   PHE A 339      47.676  -7.419  -8.570  1.00  0.100          C  
ATOM   5063  O   PHE A 339      46.738  -6.958  -9.215  1.00  0.100          O  
ATOM   5064  CB  PHE A 339      48.704  -9.457  -9.618  1.00  0.130          C  
ATOM   5065  CG  PHE A 339      50.153  -9.155  -9.475  1.00  0.130          C  
ATOM   5066  CD1 PHE A 339      50.962 -10.018  -8.761  1.00  0.130          C  
ATOM   5067  CD2 PHE A 339      50.712  -8.024 -10.010  1.00  0.130          C  
ATOM   5068  CE1 PHE A 339      52.303  -9.754  -8.600  1.00  0.130          C  
ATOM   5069  CE2 PHE A 339      52.042  -7.750  -9.856  1.00  0.130          C  
ATOM   5070  CZ  PHE A 339      52.845  -8.618  -9.150  1.00  0.130          C  
ATOM   5071  H   PHE A 339      45.913  -9.182  -9.334  1.00  0.100          H  
ATOM   5072  HA  PHE A 339      48.302  -9.170  -7.519  1.00  0.120          H  
ATOM   5073 1HB  PHE A 339      48.580 -10.538  -9.673  1.00  0.160          H  
ATOM   5074 2HB  PHE A 339      48.354  -9.039 -10.564  1.00  0.160          H  
ATOM   5075  HD1 PHE A 339      50.524 -10.919  -8.321  1.00  0.160          H  
ATOM   5076  HD2 PHE A 339      50.087  -7.332 -10.548  1.00  0.160          H  
ATOM   5077  HE1 PHE A 339      52.933 -10.442  -8.036  1.00  0.160          H  
ATOM   5078  HE2 PHE A 339      52.462  -6.839 -10.286  1.00  0.160          H  
ATOM   5079  HZ  PHE A 339      53.906  -8.401  -9.023  1.00  0.160          H  
ATOM   5080  N   THR A 340      48.480  -6.630  -7.883  1.00  0.120          N  
ATOM   5081  CA  THR A 340      48.223  -5.206  -7.996  1.00  0.140          C  
ATOM   5082  C   THR A 340      48.735  -4.546  -9.263  1.00  0.100          C  
ATOM   5083  O   THR A 340      49.839  -4.819  -9.747  1.00  0.150          O  
ATOM   5084  CB  THR A 340      48.786  -4.464  -6.787  1.00  0.190          C  
ATOM   5085  OG1 THR A 340      50.188  -4.750  -6.670  1.00  0.190          O  
ATOM   5086  CG2 THR A 340      48.039  -4.895  -5.538  1.00  0.190          C  
ATOM   5087  H   THR A 340      49.253  -6.979  -7.330  1.00  0.140          H  
ATOM   5088  HA  THR A 340      47.150  -5.063  -7.975  1.00  0.170          H  
ATOM   5089  HB  THR A 340      48.659  -3.389  -6.934  1.00  0.230          H  
ATOM   5090  HG1 THR A 340      50.651  -4.379  -7.440  1.00  0.230          H  
ATOM   5091 1HG2 THR A 340      48.429  -4.369  -4.671  1.00  0.230          H  
ATOM   5092 2HG2 THR A 340      46.981  -4.661  -5.662  1.00  0.230          H  
ATOM   5093 3HG2 THR A 340      48.158  -5.965  -5.394  1.00  0.230          H  
ATOM   5094  N   VAL A 341      47.948  -3.579  -9.712  1.00  0.060          N  
ATOM   5095  CA  VAL A 341      48.228  -2.731 -10.863  1.00  0.060          C  
ATOM   5096  C   VAL A 341      49.360  -1.811 -10.479  1.00  0.080          C  
ATOM   5097  O   VAL A 341      49.327  -1.224  -9.397  1.00  0.140          O  
ATOM   5098  CB  VAL A 341      46.968  -1.913 -11.228  1.00  0.080          C  
ATOM   5099  CG1 VAL A 341      47.239  -0.922 -12.341  1.00  0.080          C  
ATOM   5100  CG2 VAL A 341      45.856  -2.866 -11.644  1.00  0.080          C  
ATOM   5101  H   VAL A 341      47.069  -3.450  -9.207  1.00  0.070          H  
ATOM   5102  HA  VAL A 341      48.526  -3.350 -11.712  1.00  0.070          H  
ATOM   5103  HB  VAL A 341      46.674  -1.348 -10.366  1.00  0.100          H  
ATOM   5104 1HG1 VAL A 341      46.332  -0.360 -12.550  1.00  0.100          H  
ATOM   5105 2HG1 VAL A 341      48.024  -0.231 -12.040  1.00  0.100          H  
ATOM   5106 3HG1 VAL A 341      47.548  -1.450 -13.234  1.00  0.100          H  
ATOM   5107 1HG2 VAL A 341      44.964  -2.303 -11.886  1.00  0.100          H  
ATOM   5108 2HG2 VAL A 341      46.174  -3.417 -12.508  1.00  0.100          H  
ATOM   5109 3HG2 VAL A 341      45.634  -3.566 -10.838  1.00  0.100          H  
ATOM   5110  N   LYS A 342      50.372  -1.726 -11.323  1.00  0.080          N  
ATOM   5111  CA  LYS A 342      51.520  -0.896 -11.024  1.00  0.100          C  
ATOM   5112  C   LYS A 342      51.186   0.590 -11.054  1.00  0.120          C  
ATOM   5113  O   LYS A 342      50.571   1.090 -11.993  1.00  0.210          O  
ATOM   5114  CB  LYS A 342      52.664  -1.226 -11.981  1.00  0.130          C  
ATOM   5115  CG  LYS A 342      53.969  -0.470 -11.721  1.00  0.130          C  
ATOM   5116  CD  LYS A 342      55.063  -0.993 -12.629  1.00  0.130          C  
ATOM   5117  CE  LYS A 342      56.343  -0.166 -12.532  1.00  0.130          C  
ATOM   5118  NZ  LYS A 342      57.390  -0.669 -13.465  1.00  0.130          N  
ATOM   5119  H   LYS A 342      50.310  -2.219 -12.218  1.00  0.100          H  
ATOM   5120  HA  LYS A 342      51.851  -1.136 -10.013  1.00  0.120          H  
ATOM   5121 1HB  LYS A 342      52.878  -2.295 -11.930  1.00  0.160          H  
ATOM   5122 2HB  LYS A 342      52.348  -1.011 -13.007  1.00  0.160          H  
ATOM   5123 1HG  LYS A 342      53.826   0.591 -11.931  1.00  0.160          H  
ATOM   5124 2HG  LYS A 342      54.269  -0.589 -10.681  1.00  0.160          H  
ATOM   5125 1HD  LYS A 342      55.290  -2.026 -12.366  1.00  0.160          H  
ATOM   5126 2HD  LYS A 342      54.703  -0.981 -13.645  1.00  0.160          H  
ATOM   5127 1HE  LYS A 342      56.112   0.867 -12.791  1.00  0.160          H  
ATOM   5128 2HE  LYS A 342      56.727  -0.199 -11.513  1.00  0.160          H  
ATOM   5129 1HZ  LYS A 342      58.216  -0.098 -13.404  1.00  0.160          H  
ATOM   5130 2HZ  LYS A 342      57.621  -1.621 -13.247  1.00  0.160          H  
ATOM   5131 3HZ  LYS A 342      57.003  -0.623 -14.427  1.00  0.160          H  
ATOM   5132  N   GLY A 343      51.657   1.316 -10.053  1.00  0.090          N  
ATOM   5133  CA  GLY A 343      51.474   2.757 -10.002  1.00  0.070          C  
ATOM   5134  C   GLY A 343      51.583   3.270  -8.580  1.00  0.110          C  
ATOM   5135  O   GLY A 343      51.354   2.543  -7.610  1.00  0.210          O  
ATOM   5136  H   GLY A 343      52.144   0.853  -9.299  1.00  0.110          H  
ATOM   5137 1HA  GLY A 343      52.225   3.240 -10.627  1.00  0.080          H  
ATOM   5138 2HA  GLY A 343      50.497   3.015 -10.411  1.00  0.080          H  
ATOM   5139  N   ASN A 344      51.880   4.551  -8.446  1.00  0.140          N  
ATOM   5140  CA  ASN A 344      52.033   5.165  -7.134  1.00  0.250          C  
ATOM   5141  C   ASN A 344      50.694   5.594  -6.575  1.00  0.130          C  
ATOM   5142  O   ASN A 344      50.364   6.778  -6.527  1.00  0.130          O  
ATOM   5143  CB  ASN A 344      53.017   6.301  -7.227  1.00  0.310          C  
ATOM   5144  CG  ASN A 344      54.376   5.779  -7.542  1.00  0.310          C  
ATOM   5145  OD1 ASN A 344      54.823   4.782  -6.959  1.00  0.310          O  
ATOM   5146  ND2 ASN A 344      55.035   6.397  -8.467  1.00  0.310          N  
ATOM   5147  H   ASN A 344      52.039   5.105  -9.275  1.00  0.170          H  
ATOM   5148  HA  ASN A 344      52.437   4.420  -6.446  1.00  0.300          H  
ATOM   5149 1HB  ASN A 344      52.710   7.001  -8.005  1.00  0.370          H  
ATOM   5150 2HB  ASN A 344      53.057   6.845  -6.294  1.00  0.370          H  
ATOM   5151 1HD2 ASN A 344      55.955   6.086  -8.724  1.00  0.370          H  
ATOM   5152 2HD2 ASN A 344      54.644   7.206  -8.917  1.00  0.370          H  
ATOM   5153  N   TRP A 345      49.913   4.609  -6.207  1.00  0.120          N  
ATOM   5154  CA  TRP A 345      48.573   4.844  -5.715  1.00  0.130          C  
ATOM   5155  C   TRP A 345      48.583   5.186  -4.223  1.00  0.130          C  
ATOM   5156  O   TRP A 345      49.428   4.693  -3.469  1.00  0.190          O  
ATOM   5157  CB  TRP A 345      47.697   3.639  -6.001  1.00  0.180          C  
ATOM   5158  CG  TRP A 345      47.450   3.424  -7.463  1.00  0.180          C  
ATOM   5159  CD1 TRP A 345      48.039   2.497  -8.273  1.00  0.180          C  
ATOM   5160  CD2 TRP A 345      46.559   4.174  -8.305  1.00  0.180          C  
ATOM   5161  NE1 TRP A 345      47.562   2.622  -9.543  1.00  0.180          N  
ATOM   5162  CE2 TRP A 345      46.659   3.643  -9.578  1.00  0.180          C  
ATOM   5163  CE3 TRP A 345      45.703   5.232  -8.082  1.00  0.180          C  
ATOM   5164  CZ2 TRP A 345      45.928   4.135 -10.621  1.00  0.180          C  
ATOM   5165  CZ3 TRP A 345      44.971   5.745  -9.129  1.00  0.180          C  
ATOM   5166  CH2 TRP A 345      45.073   5.218 -10.362  1.00  0.180          C  
ATOM   5167  H   TRP A 345      50.287   3.661  -6.321  1.00  0.140          H  
ATOM   5168  HA  TRP A 345      48.154   5.691  -6.254  1.00  0.160          H  
ATOM   5169 1HB  TRP A 345      48.157   2.744  -5.588  1.00  0.210          H  
ATOM   5170 2HB  TRP A 345      46.737   3.782  -5.514  1.00  0.210          H  
ATOM   5171  HD1 TRP A 345      48.783   1.760  -7.955  1.00  0.210          H  
ATOM   5172  HE1 TRP A 345      47.837   2.053 -10.337  1.00  0.210          H  
ATOM   5173  HE3 TRP A 345      45.608   5.653  -7.093  1.00  0.210          H  
ATOM   5174  HZ2 TRP A 345      46.006   3.705 -11.619  1.00  0.210          H  
ATOM   5175  HZ3 TRP A 345      44.306   6.578  -8.928  1.00  0.210          H  
ATOM   5176  HH2 TRP A 345      44.475   5.649 -11.168  1.00  0.210          H  
ATOM   5177  N   TYR A 346      47.677   6.074  -3.818  1.00  0.090          N  
ATOM   5178  CA  TYR A 346      47.516   6.500  -2.432  1.00  0.080          C  
ATOM   5179  C   TYR A 346      46.162   6.018  -1.841  1.00  0.060          C  
ATOM   5180  O   TYR A 346      45.154   6.047  -2.555  1.00  0.050          O  
ATOM   5181  CB  TYR A 346      47.661   8.039  -2.375  1.00  0.120          C  
ATOM   5182  CG  TYR A 346      47.404   8.692  -1.016  1.00  0.120          C  
ATOM   5183  CD1 TYR A 346      48.301   8.547   0.024  1.00  0.120          C  
ATOM   5184  CD2 TYR A 346      46.273   9.458  -0.834  1.00  0.120          C  
ATOM   5185  CE1 TYR A 346      48.042   9.138   1.247  1.00  0.120          C  
ATOM   5186  CE2 TYR A 346      46.015  10.065   0.376  1.00  0.120          C  
ATOM   5187  CZ  TYR A 346      46.887   9.902   1.421  1.00  0.120          C  
ATOM   5188  OH  TYR A 346      46.623  10.500   2.651  1.00  0.120          O  
ATOM   5189  H   TYR A 346      47.070   6.485  -4.527  1.00  0.110          H  
ATOM   5190  HA  TYR A 346      48.348   6.093  -1.880  1.00  0.100          H  
ATOM   5191 1HB  TYR A 346      48.670   8.310  -2.688  1.00  0.140          H  
ATOM   5192 2HB  TYR A 346      46.974   8.486  -3.099  1.00  0.140          H  
ATOM   5193  HD1 TYR A 346      49.203   7.953  -0.114  1.00  0.140          H  
ATOM   5194  HD2 TYR A 346      45.583   9.573  -1.641  1.00  0.140          H  
ATOM   5195  HE1 TYR A 346      48.741   9.010   2.069  1.00  0.140          H  
ATOM   5196  HE2 TYR A 346      45.112  10.663   0.506  1.00  0.140          H  
ATOM   5197  HH  TYR A 346      45.842  11.079   2.569  1.00  0.140          H  
ATOM   5198  N   PRO A 347      46.135   5.449  -0.605  1.00  0.060          N  
ATOM   5199  CA  PRO A 347      44.957   5.049   0.168  1.00  0.050          C  
ATOM   5200  C   PRO A 347      44.096   6.249   0.462  1.00  0.050          C  
ATOM   5201  O   PRO A 347      44.622   7.352   0.563  1.00  0.060          O  
ATOM   5202  CB  PRO A 347      45.548   4.524   1.478  1.00  0.080          C  
ATOM   5203  CG  PRO A 347      46.951   4.126   1.154  1.00  0.080          C  
ATOM   5204  CD  PRO A 347      47.407   5.061   0.066  1.00  0.080          C  
ATOM   5205  HA  PRO A 347      44.383   4.275  -0.357  1.00  0.060          H  
ATOM   5206 1HB  PRO A 347      45.482   5.303   2.252  1.00  0.090          H  
ATOM   5207 2HB  PRO A 347      44.942   3.673   1.838  1.00  0.090          H  
ATOM   5208 1HG  PRO A 347      47.568   4.217   2.060  1.00  0.090          H  
ATOM   5209 2HG  PRO A 347      46.993   3.083   0.871  1.00  0.090          H  
ATOM   5210 1HD  PRO A 347      47.915   5.913   0.500  1.00  0.090          H  
ATOM   5211 2HD  PRO A 347      48.048   4.458  -0.600  1.00  0.090          H  
ATOM   5212  N   TYR A 348      42.798   6.060   0.651  1.00  0.040          N  
ATOM   5213  CA  TYR A 348      42.014   7.227   1.015  1.00  0.050          C  
ATOM   5214  C   TYR A 348      41.804   7.193   2.517  1.00  0.050          C  
ATOM   5215  O   TYR A 348      41.012   6.413   3.043  1.00  0.050          O  
ATOM   5216  CB  TYR A 348      40.681   7.316   0.272  1.00  0.070          C  
ATOM   5217  CG  TYR A 348      40.052   8.688   0.480  1.00  0.070          C  
ATOM   5218  CD1 TYR A 348      40.639   9.760  -0.155  1.00  0.070          C  
ATOM   5219  CD2 TYR A 348      38.940   8.894   1.291  1.00  0.070          C  
ATOM   5220  CE1 TYR A 348      40.146  11.009   0.008  1.00  0.070          C  
ATOM   5221  CE2 TYR A 348      38.436  10.187   1.442  1.00  0.070          C  
ATOM   5222  CZ  TYR A 348      39.051  11.243   0.790  1.00  0.070          C  
ATOM   5223  OH  TYR A 348      38.580  12.548   0.911  1.00  0.070          O  
ATOM   5224  H   TYR A 348      42.386   5.123   0.576  1.00  0.050          H  
ATOM   5225  HA  TYR A 348      42.585   8.125   0.784  1.00  0.060          H  
ATOM   5226 1HB  TYR A 348      40.831   7.154  -0.797  1.00  0.080          H  
ATOM   5227 2HB  TYR A 348      39.993   6.553   0.640  1.00  0.080          H  
ATOM   5228  HD1 TYR A 348      41.515   9.610  -0.790  1.00  0.080          H  
ATOM   5229  HD2 TYR A 348      38.467   8.054   1.802  1.00  0.080          H  
ATOM   5230  HE1 TYR A 348      40.623  11.825  -0.484  1.00  0.080          H  
ATOM   5231  HE2 TYR A 348      37.564  10.368   2.069  1.00  0.080          H  
ATOM   5232  HH  TYR A 348      39.044  13.134   0.248  1.00  0.080          H  
ATOM   5233  N   ASN A 349      42.550   8.057   3.206  1.00  0.070          N  
ATOM   5234  CA  ASN A 349      42.610   8.103   4.663  1.00  0.070          C  
ATOM   5235  C   ASN A 349      41.678   9.148   5.267  1.00  0.100          C  
ATOM   5236  O   ASN A 349      41.729   9.427   6.463  1.00  0.090          O  
ATOM   5237  CB  ASN A 349      44.033   8.428   5.076  1.00  0.100          C  
ATOM   5238  CG  ASN A 349      45.028   7.352   4.740  1.00  0.100          C  
ATOM   5239  OD1 ASN A 349      44.806   6.155   4.966  1.00  0.100          O  
ATOM   5240  ND2 ASN A 349      46.141   7.777   4.189  1.00  0.100          N  
ATOM   5241  H   ASN A 349      43.153   8.686   2.689  1.00  0.080          H  
ATOM   5242  HA  ASN A 349      42.319   7.128   5.055  1.00  0.080          H  
ATOM   5243 1HB  ASN A 349      44.347   9.352   4.584  1.00  0.120          H  
ATOM   5244 2HB  ASN A 349      44.065   8.607   6.149  1.00  0.120          H  
ATOM   5245 1HD2 ASN A 349      46.858   7.130   3.937  1.00  0.120          H  
ATOM   5246 2HD2 ASN A 349      46.275   8.767   4.012  1.00  0.120          H  
ATOM   5247  N   GLY A 350      40.856   9.763   4.430  1.00  0.130          N  
ATOM   5248  CA  GLY A 350      39.923  10.796   4.875  1.00  0.170          C  
ATOM   5249  C   GLY A 350      40.565  12.180   4.998  1.00  0.210          C  
ATOM   5250  O   GLY A 350      39.914  13.126   5.450  1.00  0.260          O  
ATOM   5251  H   GLY A 350      40.861   9.476   3.459  1.00  0.160          H  
ATOM   5252 1HA  GLY A 350      39.088  10.847   4.180  1.00  0.200          H  
ATOM   5253 2HA  GLY A 350      39.509  10.507   5.839  1.00  0.200          H  
ATOM   5254  N   GLN A 351      41.843  12.282   4.621  1.00  0.200          N  
ATOM   5255  CA  GLN A 351      42.630  13.513   4.682  1.00  0.260          C  
ATOM   5256  C   GLN A 351      43.493  13.689   3.440  1.00  0.260          C  
ATOM   5257  O   GLN A 351      43.997  12.719   2.862  1.00  0.350          O  
ATOM   5258  CB  GLN A 351      43.539  13.527   5.924  1.00  0.340          C  
ATOM   5259  CG  GLN A 351      42.812  13.551   7.263  1.00  0.340          C  
ATOM   5260  CD  GLN A 351      42.193  14.912   7.567  1.00  0.340          C  
ATOM   5261  OE1 GLN A 351      42.834  15.781   8.170  1.00  0.340          O  
ATOM   5262  NE2 GLN A 351      40.963  15.110   7.126  1.00  0.340          N  
ATOM   5263  H   GLN A 351      42.281  11.447   4.272  1.00  0.240          H  
ATOM   5264  HA  GLN A 351      41.951  14.361   4.719  1.00  0.310          H  
ATOM   5265 1HB  GLN A 351      44.175  12.643   5.911  1.00  0.410          H  
ATOM   5266 2HB  GLN A 351      44.196  14.400   5.879  1.00  0.410          H  
ATOM   5267 1HG  GLN A 351      42.026  12.804   7.271  1.00  0.410          H  
ATOM   5268 2HG  GLN A 351      43.532  13.328   8.047  1.00  0.410          H  
ATOM   5269 1HE2 GLN A 351      40.501  15.980   7.284  1.00  0.410          H  
ATOM   5270 2HE2 GLN A 351      40.493  14.373   6.595  1.00  0.410          H  
ATOM   5271  N   CYS A 352      43.678  14.946   3.045  1.00  0.170          N  
ATOM   5272  CA  CYS A 352      44.534  15.300   1.916  1.00  0.170          C  
ATOM   5273  C   CYS A 352      45.966  15.507   2.358  1.00  0.180          C  
ATOM   5274  O   CYS A 352      46.237  15.765   3.533  1.00  0.200          O  
ATOM   5275  CB  CYS A 352      44.056  16.576   1.212  1.00  0.240          C  
ATOM   5276  SG  CYS A 352      42.484  16.430   0.315  1.00  0.240          S  
ATOM   5277  H   CYS A 352      43.222  15.686   3.557  1.00  0.200          H  
ATOM   5278  HA  CYS A 352      44.513  14.486   1.190  1.00  0.200          H  
ATOM   5279 1HB  CYS A 352      43.958  17.379   1.939  1.00  0.290          H  
ATOM   5280 2HB  CYS A 352      44.814  16.889   0.499  1.00  0.290          H  
ATOM   5281  HG  CYS A 352      42.704  17.501  -0.480  1.00  0.290          H  
ATOM   5282  N   LEU A 353      46.874  15.410   1.405  1.00  0.190          N  
ATOM   5283  CA  LEU A 353      48.291  15.618   1.653  1.00  0.190          C  
ATOM   5284  C   LEU A 353      48.739  17.032   1.294  1.00  0.210          C  
ATOM   5285  O   LEU A 353      47.987  17.770   0.658  1.00  0.220          O  
ATOM   5286  CB  LEU A 353      49.138  14.603   0.849  1.00  0.270          C  
ATOM   5287  CG  LEU A 353      48.905  13.094   1.122  1.00  0.270          C  
ATOM   5288  CD1 LEU A 353      49.854  12.282   0.230  1.00  0.270          C  
ATOM   5289  CD2 LEU A 353      49.150  12.767   2.589  1.00  0.270          C  
ATOM   5290  H   LEU A 353      46.536  15.198   0.462  1.00  0.230          H  
ATOM   5291  HA  LEU A 353      48.451  15.469   2.713  1.00  0.230          H  
ATOM   5292 1HB  LEU A 353      48.901  14.769  -0.191  1.00  0.320          H  
ATOM   5293 2HB  LEU A 353      50.194  14.809   0.955  1.00  0.320          H  
ATOM   5294  HG  LEU A 353      47.879  12.833   0.861  1.00  0.320          H  
ATOM   5295 1HD1 LEU A 353      49.698  11.227   0.391  1.00  0.320          H  
ATOM   5296 2HD1 LEU A 353      49.699  12.501  -0.804  1.00  0.320          H  
ATOM   5297 3HD1 LEU A 353      50.872  12.531   0.488  1.00  0.320          H  
ATOM   5298 1HD2 LEU A 353      48.989  11.704   2.753  1.00  0.320          H  
ATOM   5299 2HD2 LEU A 353      50.176  13.019   2.855  1.00  0.320          H  
ATOM   5300 3HD2 LEU A 353      48.464  13.322   3.223  1.00  0.320          H  
ATOM   5301  N   PRO A 354      49.869  17.499   1.859  1.00  0.220          N  
ATOM   5302  CA  PRO A 354      50.567  18.716   1.502  1.00  0.290          C  
ATOM   5303  C   PRO A 354      51.226  18.455   0.169  1.00  0.230          C  
ATOM   5304  O   PRO A 354      51.307  17.298  -0.243  1.00  0.230          O  
ATOM   5305  CB  PRO A 354      51.572  18.899   2.642  1.00  0.430          C  
ATOM   5306  CG  PRO A 354      51.833  17.500   3.145  1.00  0.430          C  
ATOM   5307  CD  PRO A 354      50.497  16.787   3.018  1.00  0.430          C  
ATOM   5308  HA  PRO A 354      49.854  19.550   1.437  1.00  0.350          H  
ATOM   5309 1HB  PRO A 354      52.486  19.382   2.255  1.00  0.520          H  
ATOM   5310 2HB  PRO A 354      51.156  19.565   3.412  1.00  0.520          H  
ATOM   5311 1HG  PRO A 354      52.622  17.025   2.533  1.00  0.520          H  
ATOM   5312 2HG  PRO A 354      52.207  17.530   4.181  1.00  0.520          H  
ATOM   5313 1HD  PRO A 354      50.707  15.741   2.831  1.00  0.520          H  
ATOM   5314 2HD  PRO A 354      49.894  16.932   3.930  1.00  0.520          H  
ATOM   5315  N   ASP A 355      51.659  19.494  -0.518  1.00  0.210          N  
ATOM   5316  CA  ASP A 355      52.368  19.319  -1.777  1.00  0.180          C  
ATOM   5317  C   ASP A 355      53.643  18.485  -1.632  1.00  0.290          C  
ATOM   5318  O   ASP A 355      54.508  18.794  -0.808  1.00  0.410          O  
ATOM   5319  CB  ASP A 355      52.780  20.682  -2.347  1.00  0.260          C  
ATOM   5320  CG  ASP A 355      51.621  21.573  -2.823  1.00  0.260          C  
ATOM   5321  OD1 ASP A 355      50.508  21.114  -2.920  1.00  0.260          O  
ATOM   5322  OD2 ASP A 355      51.877  22.721  -3.078  1.00  0.260          O  
ATOM   5323  H   ASP A 355      51.516  20.430  -0.164  1.00  0.250          H  
ATOM   5324  HA  ASP A 355      51.705  18.818  -2.481  1.00  0.220          H  
ATOM   5325 1HB  ASP A 355      53.344  21.227  -1.590  1.00  0.320          H  
ATOM   5326 2HB  ASP A 355      53.455  20.520  -3.190  1.00  0.320          H  
ATOM   5327  N   ILE A 356      53.760  17.448  -2.458  1.00  0.270          N  
ATOM   5328  CA  ILE A 356      54.942  16.593  -2.507  1.00  0.350          C  
ATOM   5329  C   ILE A 356      55.503  16.658  -3.916  1.00  0.380          C  
ATOM   5330  O   ILE A 356      54.858  16.192  -4.850  1.00  0.380          O  
ATOM   5331  CB  ILE A 356      54.592  15.123  -2.157  1.00  0.460          C  
ATOM   5332  CG1 ILE A 356      54.009  15.053  -0.725  1.00  0.460          C  
ATOM   5333  CG2 ILE A 356      55.827  14.210  -2.337  1.00  0.460          C  
ATOM   5334  CD1 ILE A 356      53.417  13.709  -0.341  1.00  0.460          C  
ATOM   5335  H   ILE A 356      52.994  17.253  -3.088  1.00  0.320          H  
ATOM   5336  HA  ILE A 356      55.692  16.968  -1.810  1.00  0.420          H  
ATOM   5337  HB  ILE A 356      53.812  14.776  -2.832  1.00  0.550          H  
ATOM   5338 1HG1 ILE A 356      54.794  15.305  -0.014  1.00  0.550          H  
ATOM   5339 2HG1 ILE A 356      53.223  15.789  -0.636  1.00  0.550          H  
ATOM   5340 1HG2 ILE A 356      55.575  13.185  -2.117  1.00  0.550          H  
ATOM   5341 2HG2 ILE A 356      56.174  14.261  -3.360  1.00  0.550          H  
ATOM   5342 3HG2 ILE A 356      56.623  14.535  -1.667  1.00  0.550          H  
ATOM   5343 1HD1 ILE A 356      53.023  13.775   0.674  1.00  0.550          H  
ATOM   5344 2HD1 ILE A 356      52.606  13.465  -1.030  1.00  0.550          H  
ATOM   5345 3HD1 ILE A 356      54.167  12.931  -0.378  1.00  0.550          H  
ATOM   5346  N   ASP A 357      56.690  17.226  -4.098  1.00  0.440          N  
ATOM   5347  CA  ASP A 357      57.233  17.341  -5.439  1.00  0.520          C  
ATOM   5348  C   ASP A 357      58.214  16.230  -5.799  1.00  0.640          C  
ATOM   5349  O   ASP A 357      58.769  16.217  -6.898  1.00  0.720          O  
ATOM   5350  CB  ASP A 357      57.877  18.715  -5.579  1.00  0.700          C  
ATOM   5351  CG  ASP A 357      58.932  18.929  -4.516  1.00  0.700          C  
ATOM   5352  OD1 ASP A 357      58.944  18.136  -3.579  1.00  0.700          O  
ATOM   5353  OD2 ASP A 357      59.691  19.861  -4.608  1.00  0.700          O  
ATOM   5354  H   ASP A 357      57.251  17.602  -3.325  1.00  0.530          H  
ATOM   5355  HA  ASP A 357      56.405  17.289  -6.146  1.00  0.620          H  
ATOM   5356 1HB  ASP A 357      58.338  18.807  -6.563  1.00  0.840          H  
ATOM   5357 2HB  ASP A 357      57.116  19.491  -5.493  1.00  0.840          H  
ATOM   5358  N   SER A 358      58.371  15.260  -4.902  1.00  0.670          N  
ATOM   5359  CA  SER A 358      59.289  14.154  -5.120  1.00  0.790          C  
ATOM   5360  C   SER A 358      58.696  12.986  -5.896  1.00  0.800          C  
ATOM   5361  O   SER A 358      59.443  12.224  -6.512  1.00  0.920          O  
ATOM   5362  CB  SER A 358      59.797  13.644  -3.787  1.00  1.060          C  
ATOM   5363  OG  SER A 358      58.757  13.078  -3.034  1.00  1.060          O  
ATOM   5364  H   SER A 358      57.877  15.335  -4.026  1.00  0.800          H  
ATOM   5365  HA  SER A 358      60.139  14.534  -5.688  1.00  0.950          H  
ATOM   5366 1HB  SER A 358      60.573  12.898  -3.958  1.00  1.270          H  
ATOM   5367 2HB  SER A 358      60.247  14.466  -3.232  1.00  1.270          H  
ATOM   5368  HG  SER A 358      59.168  12.740  -2.230  1.00  1.270          H  
ATOM   5369  N   GLU A 359      57.373  12.837  -5.875  1.00  0.680          N  
ATOM   5370  CA  GLU A 359      56.722  11.740  -6.571  1.00  0.680          C  
ATOM   5371  C   GLU A 359      55.275  12.087  -6.877  1.00  0.500          C  
ATOM   5372  O   GLU A 359      54.604  12.761  -6.093  1.00  0.470          O  
ATOM   5373  CB  GLU A 359      56.849  10.437  -5.774  1.00  0.950          C  
ATOM   5374  CG  GLU A 359      56.223   9.208  -6.447  1.00  0.950          C  
ATOM   5375  CD  GLU A 359      56.863   8.888  -7.795  1.00  0.950          C  
ATOM   5376  OE1 GLU A 359      56.580   9.597  -8.754  1.00  0.950          O  
ATOM   5377  OE2 GLU A 359      57.612   7.942  -7.871  1.00  0.950          O  
ATOM   5378  H   GLU A 359      56.801  13.485  -5.355  1.00  0.820          H  
ATOM   5379  HA  GLU A 359      57.233  11.596  -7.524  1.00  0.820          H  
ATOM   5380 1HB  GLU A 359      57.905  10.211  -5.629  1.00  1.140          H  
ATOM   5381 2HB  GLU A 359      56.425  10.566  -4.802  1.00  1.140          H  
ATOM   5382 1HG  GLU A 359      56.370   8.353  -5.789  1.00  1.140          H  
ATOM   5383 2HG  GLU A 359      55.146   9.339  -6.560  1.00  1.140          H  
ATOM   5384  N   GLU A 360      54.798  11.602  -8.009  1.00  0.410          N  
ATOM   5385  CA  GLU A 360      53.427  11.826  -8.421  1.00  0.250          C  
ATOM   5386  C   GLU A 360      52.538  10.682  -7.973  1.00  0.180          C  
ATOM   5387  O   GLU A 360      52.663   9.559  -8.455  1.00  0.490          O  
ATOM   5388  CB  GLU A 360      53.379  12.003  -9.933  1.00  0.410          C  
ATOM   5389  CG  GLU A 360      52.030  12.318 -10.503  1.00  0.410          C  
ATOM   5390  CD  GLU A 360      52.112  12.510 -11.983  1.00  0.410          C  
ATOM   5391  OE1 GLU A 360      53.178  12.305 -12.514  1.00  0.410          O  
ATOM   5392  OE2 GLU A 360      51.136  12.888 -12.593  1.00  0.410          O  
ATOM   5393  H   GLU A 360      55.424  11.012  -8.569  1.00  0.490          H  
ATOM   5394  HA  GLU A 360      53.068  12.742  -7.951  1.00  0.300          H  
ATOM   5395 1HB  GLU A 360      54.059  12.804 -10.223  1.00  0.500          H  
ATOM   5396 2HB  GLU A 360      53.734  11.088 -10.409  1.00  0.500          H  
ATOM   5397 1HG  GLU A 360      51.358  11.498 -10.277  1.00  0.500          H  
ATOM   5398 2HG  GLU A 360      51.637  13.218 -10.035  1.00  0.500          H  
ATOM   5399  N   TYR A 361      51.621  10.988  -7.077  1.00  0.300          N  
ATOM   5400  CA  TYR A 361      50.747   9.978  -6.512  1.00  0.210          C  
ATOM   5401  C   TYR A 361      49.345  10.142  -7.028  1.00  0.170          C  
ATOM   5402  O   TYR A 361      48.925  11.255  -7.364  1.00  0.230          O  
ATOM   5403  CB  TYR A 361      50.728  10.063  -4.998  1.00  0.330          C  
ATOM   5404  CG  TYR A 361      52.007   9.730  -4.343  1.00  0.330          C  
ATOM   5405  CD1 TYR A 361      52.898  10.745  -4.032  1.00  0.330          C  
ATOM   5406  CD2 TYR A 361      52.304   8.417  -4.043  1.00  0.330          C  
ATOM   5407  CE1 TYR A 361      54.076  10.446  -3.422  1.00  0.330          C  
ATOM   5408  CE2 TYR A 361      53.495   8.112  -3.434  1.00  0.330          C  
ATOM   5409  CZ  TYR A 361      54.382   9.123  -3.122  1.00  0.330          C  
ATOM   5410  OH  TYR A 361      55.575   8.822  -2.507  1.00  0.330          O  
ATOM   5411  H   TYR A 361      51.566  11.940  -6.749  1.00  0.360          H  
ATOM   5412  HA  TYR A 361      51.108   9.001  -6.819  1.00  0.250          H  
ATOM   5413 1HB  TYR A 361      50.488  11.063  -4.733  1.00  0.400          H  
ATOM   5414 2HB  TYR A 361      49.950   9.408  -4.602  1.00  0.400          H  
ATOM   5415  HD1 TYR A 361      52.663  11.783  -4.273  1.00  0.400          H  
ATOM   5416  HD2 TYR A 361      51.595   7.623  -4.292  1.00  0.400          H  
ATOM   5417  HE1 TYR A 361      54.773  11.243  -3.179  1.00  0.400          H  
ATOM   5418  HE2 TYR A 361      53.738   7.077  -3.196  1.00  0.400          H  
ATOM   5419  HH  TYR A 361      56.099   9.622  -2.414  1.00  0.400          H  
ATOM   5420  N   PHE A 362      48.602   9.044  -7.061  1.00  0.100          N  
ATOM   5421  CA  PHE A 362      47.229   9.134  -7.525  1.00  0.110          C  
ATOM   5422  C   PHE A 362      46.221   8.538  -6.531  1.00  0.140          C  
ATOM   5423  O   PHE A 362      46.477   7.490  -5.934  1.00  0.200          O  
ATOM   5424  CB  PHE A 362      47.125   8.337  -8.814  1.00  0.150          C  
ATOM   5425  CG  PHE A 362      48.090   8.697  -9.880  1.00  0.150          C  
ATOM   5426  CD1 PHE A 362      48.225   9.966 -10.359  1.00  0.150          C  
ATOM   5427  CD2 PHE A 362      48.860   7.701 -10.437  1.00  0.150          C  
ATOM   5428  CE1 PHE A 362      49.103  10.253 -11.371  1.00  0.150          C  
ATOM   5429  CE2 PHE A 362      49.745   7.981 -11.451  1.00  0.150          C  
ATOM   5430  CZ  PHE A 362      49.862   9.265 -11.918  1.00  0.150          C  
ATOM   5431  H   PHE A 362      49.035   8.154  -6.794  1.00  0.120          H  
ATOM   5432  HA  PHE A 362      46.966  10.180  -7.690  1.00  0.130          H  
ATOM   5433 1HB  PHE A 362      47.306   7.310  -8.579  1.00  0.180          H  
ATOM   5434 2HB  PHE A 362      46.129   8.419  -9.216  1.00  0.180          H  
ATOM   5435  HD1 PHE A 362      47.636  10.761  -9.916  1.00  0.180          H  
ATOM   5436  HD2 PHE A 362      48.758   6.677 -10.067  1.00  0.180          H  
ATOM   5437  HE1 PHE A 362      49.204  11.278 -11.736  1.00  0.180          H  
ATOM   5438  HE2 PHE A 362      50.351   7.188 -11.884  1.00  0.180          H  
ATOM   5439  HZ  PHE A 362      50.563   9.500 -12.718  1.00  0.180          H  
ATOM   5440  N   CYS A 363      45.035   9.139  -6.413  1.00  0.070          N  
ATOM   5441  CA  CYS A 363      43.951   8.556  -5.627  1.00  0.070          C  
ATOM   5442  C   CYS A 363      42.962   7.896  -6.559  1.00  0.110          C  
ATOM   5443  O   CYS A 363      42.491   8.537  -7.491  1.00  0.200          O  
ATOM   5444  CB  CYS A 363      43.156   9.607  -4.860  1.00  0.100          C  
ATOM   5445  SG  CYS A 363      44.057  10.549  -3.662  1.00  0.100          S  
ATOM   5446  H   CYS A 363      44.881  10.040  -6.858  1.00  0.080          H  
ATOM   5447  HA  CYS A 363      44.356   7.812  -4.937  1.00  0.080          H  
ATOM   5448 1HB  CYS A 363      42.719  10.307  -5.577  1.00  0.120          H  
ATOM   5449 2HB  CYS A 363      42.326   9.121  -4.347  1.00  0.120          H  
ATOM   5450  N   VAL A 364      42.555   6.677  -6.278  1.00  0.050          N  
ATOM   5451  CA  VAL A 364      41.554   6.073  -7.151  1.00  0.060          C  
ATOM   5452  C   VAL A 364      40.175   6.610  -6.853  1.00  0.060          C  
ATOM   5453  O   VAL A 364      39.737   6.600  -5.705  1.00  0.060          O  
ATOM   5454  CB  VAL A 364      41.475   4.550  -6.961  1.00  0.080          C  
ATOM   5455  CG1 VAL A 364      40.344   3.949  -7.793  1.00  0.080          C  
ATOM   5456  CG2 VAL A 364      42.740   3.925  -7.356  1.00  0.080          C  
ATOM   5457  H   VAL A 364      42.949   6.181  -5.487  1.00  0.060          H  
ATOM   5458  HA  VAL A 364      41.803   6.299  -8.190  1.00  0.070          H  
ATOM   5459  HB  VAL A 364      41.268   4.351  -5.947  1.00  0.100          H  
ATOM   5460 1HG1 VAL A 364      40.314   2.875  -7.630  1.00  0.100          H  
ATOM   5461 2HG1 VAL A 364      39.381   4.360  -7.508  1.00  0.100          H  
ATOM   5462 3HG1 VAL A 364      40.522   4.155  -8.845  1.00  0.100          H  
ATOM   5463 1HG2 VAL A 364      42.686   2.863  -7.224  1.00  0.100          H  
ATOM   5464 2HG2 VAL A 364      42.912   4.142  -8.395  1.00  0.100          H  
ATOM   5465 3HG2 VAL A 364      43.536   4.319  -6.747  1.00  0.100          H  
ATOM   5466  N   LYS A 365      39.471   7.047  -7.887  1.00  0.070          N  
ATOM   5467  CA  LYS A 365      38.105   7.488  -7.709  1.00  0.060          C  
ATOM   5468  C   LYS A 365      37.147   6.493  -8.364  1.00  0.050          C  
ATOM   5469  O   LYS A 365      36.073   6.197  -7.825  1.00  0.050          O  
ATOM   5470  CB  LYS A 365      37.907   8.884  -8.270  1.00  0.090          C  
ATOM   5471  CG  LYS A 365      38.655   9.940  -7.487  1.00  0.090          C  
ATOM   5472  CD  LYS A 365      38.488  11.335  -8.066  1.00  0.090          C  
ATOM   5473  CE  LYS A 365      37.065  11.868  -7.879  1.00  0.090          C  
ATOM   5474  NZ  LYS A 365      36.984  13.318  -8.158  1.00  0.090          N  
ATOM   5475  H   LYS A 365      39.894   7.085  -8.813  1.00  0.080          H  
ATOM   5476  HA  LYS A 365      37.891   7.519  -6.649  1.00  0.070          H  
ATOM   5477 1HB  LYS A 365      38.263   8.913  -9.301  1.00  0.110          H  
ATOM   5478 2HB  LYS A 365      36.847   9.115  -8.273  1.00  0.110          H  
ATOM   5479 1HG  LYS A 365      38.308   9.934  -6.450  1.00  0.110          H  
ATOM   5480 2HG  LYS A 365      39.720   9.693  -7.486  1.00  0.110          H  
ATOM   5481 1HD  LYS A 365      39.168  11.998  -7.546  1.00  0.110          H  
ATOM   5482 2HD  LYS A 365      38.753  11.333  -9.126  1.00  0.110          H  
ATOM   5483 1HE  LYS A 365      36.391  11.354  -8.559  1.00  0.110          H  
ATOM   5484 2HE  LYS A 365      36.745  11.686  -6.852  1.00  0.110          H  
ATOM   5485 1HZ  LYS A 365      36.035  13.637  -8.023  1.00  0.110          H  
ATOM   5486 2HZ  LYS A 365      37.603  13.797  -7.514  1.00  0.110          H  
ATOM   5487 3HZ  LYS A 365      37.266  13.506  -9.113  1.00  0.110          H  
ATOM   5488  N   ARG A 366      37.536   5.966  -9.534  1.00  0.050          N  
ATOM   5489  CA  ARG A 366      36.665   5.036 -10.266  1.00  0.060          C  
ATOM   5490  C   ARG A 366      37.434   4.149 -11.274  1.00  0.050          C  
ATOM   5491  O   ARG A 366      38.244   4.630 -12.069  1.00  0.050          O  
ATOM   5492  CB  ARG A 366      35.590   5.860 -10.972  1.00  0.080          C  
ATOM   5493  CG  ARG A 366      34.538   5.137 -11.738  1.00  0.080          C  
ATOM   5494  CD  ARG A 366      33.529   4.442 -10.937  1.00  0.080          C  
ATOM   5495  NE  ARG A 366      32.454   4.049 -11.817  1.00  0.080          N  
ATOM   5496  CZ  ARG A 366      32.397   2.898 -12.513  1.00  0.080          C  
ATOM   5497  NH1 ARG A 366      33.338   1.981 -12.381  1.00  0.080          N  
ATOM   5498  NH2 ARG A 366      31.382   2.693 -13.342  1.00  0.080          N  
ATOM   5499  H   ARG A 366      38.442   6.243  -9.917  1.00  0.060          H  
ATOM   5500  HA  ARG A 366      36.183   4.375  -9.539  1.00  0.070          H  
ATOM   5501 1HB  ARG A 366      35.074   6.478 -10.241  1.00  0.100          H  
ATOM   5502 2HB  ARG A 366      36.060   6.527 -11.677  1.00  0.100          H  
ATOM   5503 1HG  ARG A 366      33.993   5.875 -12.306  1.00  0.100          H  
ATOM   5504 2HG  ARG A 366      34.994   4.413 -12.410  1.00  0.100          H  
ATOM   5505 1HD  ARG A 366      33.930   3.573 -10.443  1.00  0.100          H  
ATOM   5506 2HD  ARG A 366      33.125   5.125 -10.193  1.00  0.100          H  
ATOM   5507  HE  ARG A 366      31.704   4.722 -11.953  1.00  0.100          H  
ATOM   5508 1HH1 ARG A 366      34.104   2.099 -11.703  1.00  0.100          H  
ATOM   5509 2HH1 ARG A 366      33.303   1.120 -12.910  1.00  0.100          H  
ATOM   5510 1HH2 ARG A 366      30.664   3.400 -13.450  1.00  0.100          H  
ATOM   5511 2HH2 ARG A 366      31.328   1.836 -13.873  1.00  0.100          H  
ATOM   5512  N   ILE A 367      37.128   2.854 -11.287  1.00  0.060          N  
ATOM   5513  CA  ILE A 367      37.761   1.874 -12.182  1.00  0.060          C  
ATOM   5514  C   ILE A 367      36.823   1.375 -13.269  1.00  0.050          C  
ATOM   5515  O   ILE A 367      35.695   0.958 -13.006  1.00  0.050          O  
ATOM   5516  CB  ILE A 367      38.290   0.649 -11.386  1.00  0.080          C  
ATOM   5517  CG1 ILE A 367      39.263   1.107 -10.255  1.00  0.080          C  
ATOM   5518  CG2 ILE A 367      38.970  -0.398 -12.333  1.00  0.080          C  
ATOM   5519  CD1 ILE A 367      40.479   1.877 -10.718  1.00  0.080          C  
ATOM   5520  H   ILE A 367      36.433   2.512 -10.626  1.00  0.070          H  
ATOM   5521  HA  ILE A 367      38.592   2.350 -12.694  1.00  0.070          H  
ATOM   5522  HB  ILE A 367      37.445   0.166 -10.889  1.00  0.100          H  
ATOM   5523 1HG1 ILE A 367      38.708   1.726  -9.545  1.00  0.100          H  
ATOM   5524 2HG1 ILE A 367      39.611   0.221  -9.733  1.00  0.100          H  
ATOM   5525 1HG2 ILE A 367      39.308  -1.247 -11.742  1.00  0.100          H  
ATOM   5526 2HG2 ILE A 367      38.257  -0.753 -13.078  1.00  0.100          H  
ATOM   5527 3HG2 ILE A 367      39.822   0.050 -12.848  1.00  0.100          H  
ATOM   5528 1HD1 ILE A 367      41.077   2.127  -9.866  1.00  0.100          H  
ATOM   5529 2HD1 ILE A 367      41.067   1.278 -11.399  1.00  0.100          H  
ATOM   5530 3HD1 ILE A 367      40.180   2.793 -11.211  1.00  0.100          H  
ATOM   5531  N   PHE A 368      37.302   1.396 -14.499  1.00  0.050          N  
ATOM   5532  CA  PHE A 368      36.480   0.947 -15.607  1.00  0.050          C  
ATOM   5533  C   PHE A 368      37.208  -0.133 -16.382  1.00  0.050          C  
ATOM   5534  O   PHE A 368      38.443  -0.167 -16.424  1.00  0.060          O  
ATOM   5535  CB  PHE A 368      36.188   2.084 -16.570  1.00  0.070          C  
ATOM   5536  CG  PHE A 368      35.551   3.295 -15.983  1.00  0.070          C  
ATOM   5537  CD1 PHE A 368      36.346   4.350 -15.543  1.00  0.070          C  
ATOM   5538  CD2 PHE A 368      34.182   3.422 -15.901  1.00  0.070          C  
ATOM   5539  CE1 PHE A 368      35.775   5.499 -15.053  1.00  0.070          C  
ATOM   5540  CE2 PHE A 368      33.617   4.570 -15.407  1.00  0.070          C  
ATOM   5541  CZ  PHE A 368      34.410   5.610 -14.995  1.00  0.070          C  
ATOM   5542  H   PHE A 368      38.256   1.738 -14.636  1.00  0.060          H  
ATOM   5543  HA  PHE A 368      35.547   0.534 -15.225  1.00  0.060          H  
ATOM   5544 1HB  PHE A 368      37.066   2.369 -17.047  1.00  0.080          H  
ATOM   5545 2HB  PHE A 368      35.525   1.716 -17.357  1.00  0.080          H  
ATOM   5546  HD1 PHE A 368      37.431   4.263 -15.601  1.00  0.080          H  
ATOM   5547  HD2 PHE A 368      33.541   2.608 -16.251  1.00  0.080          H  
ATOM   5548  HE1 PHE A 368      36.400   6.322 -14.721  1.00  0.080          H  
ATOM   5549  HE2 PHE A 368      32.530   4.660 -15.356  1.00  0.080          H  
ATOM   5550  HZ  PHE A 368      33.953   6.526 -14.616  1.00  0.080          H  
ATOM   5551  N   SER A 369      36.451  -0.994 -17.033  1.00  0.050          N  
ATOM   5552  CA  SER A 369      37.034  -2.003 -17.896  1.00  0.050          C  
ATOM   5553  C   SER A 369      36.038  -2.488 -18.919  1.00  0.050          C  
ATOM   5554  O   SER A 369      34.825  -2.351 -18.735  1.00  0.050          O  
ATOM   5555  CB  SER A 369      37.535  -3.165 -17.078  1.00  0.070          C  
ATOM   5556  OG  SER A 369      36.483  -3.790 -16.420  1.00  0.070          O  
ATOM   5557  H   SER A 369      35.444  -0.956 -16.948  1.00  0.060          H  
ATOM   5558  HA  SER A 369      37.875  -1.563 -18.434  1.00  0.060          H  
ATOM   5559 1HB  SER A 369      38.038  -3.880 -17.730  1.00  0.080          H  
ATOM   5560 2HB  SER A 369      38.266  -2.815 -16.352  1.00  0.080          H  
ATOM   5561  HG  SER A 369      35.934  -4.240 -17.102  1.00  0.080          H  
ATOM   5562  N   GLY A 370      36.561  -3.085 -19.980  1.00  0.050          N  
ATOM   5563  CA  GLY A 370      35.748  -3.727 -21.008  1.00  0.050          C  
ATOM   5564  C   GLY A 370      36.644  -4.090 -22.165  1.00  0.060          C  
ATOM   5565  O   GLY A 370      37.749  -3.560 -22.286  1.00  0.100          O  
ATOM   5566  H   GLY A 370      37.587  -3.084 -20.070  1.00  0.060          H  
ATOM   5567 1HA  GLY A 370      35.259  -4.611 -20.609  1.00  0.060          H  
ATOM   5568 2HA  GLY A 370      34.955  -3.068 -21.344  1.00  0.060          H  
ATOM   5569  N   GLY A 371      36.198  -5.001 -23.010  1.00  0.050          N  
ATOM   5570  CA  GLY A 371      37.035  -5.395 -24.130  1.00  0.050          C  
ATOM   5571  C   GLY A 371      38.384  -5.885 -23.611  1.00  0.030          C  
ATOM   5572  O   GLY A 371      38.453  -6.659 -22.646  1.00  0.170          O  
ATOM   5573  H   GLY A 371      35.278  -5.405 -22.887  1.00  0.060          H  
ATOM   5574 1HA  GLY A 371      36.544  -6.181 -24.703  1.00  0.060          H  
ATOM   5575 2HA  GLY A 371      37.181  -4.542 -24.794  1.00  0.060          H  
ATOM   5576  N   ASP A 372      39.454  -5.397 -24.232  1.00  0.100          N  
ATOM   5577  CA  ASP A 372      40.827  -5.726 -23.862  1.00  0.090          C  
ATOM   5578  C   ASP A 372      41.534  -4.498 -23.289  1.00  0.060          C  
ATOM   5579  O   ASP A 372      42.764  -4.398 -23.382  1.00  0.060          O  
ATOM   5580  CB  ASP A 372      41.612  -6.281 -25.058  1.00  0.130          C  
ATOM   5581  CG  ASP A 372      41.149  -7.672 -25.560  1.00  0.130          C  
ATOM   5582  OD1 ASP A 372      40.885  -8.560 -24.766  1.00  0.130          O  
ATOM   5583  OD2 ASP A 372      41.088  -7.837 -26.752  1.00  0.130          O  
ATOM   5584  H   ASP A 372      39.299  -4.765 -25.006  1.00  0.120          H  
ATOM   5585  HA  ASP A 372      40.803  -6.490 -23.085  1.00  0.110          H  
ATOM   5586 1HB  ASP A 372      41.539  -5.577 -25.888  1.00  0.160          H  
ATOM   5587 2HB  ASP A 372      42.662  -6.356 -24.787  1.00  0.160          H  
ATOM   5588  N   GLN A 373      40.757  -3.567 -22.713  1.00  0.100          N  
ATOM   5589  CA  GLN A 373      41.271  -2.320 -22.134  1.00  0.090          C  
ATOM   5590  C   GLN A 373      40.785  -2.017 -20.701  1.00  0.080          C  
ATOM   5591  O   GLN A 373      39.709  -2.455 -20.262  1.00  0.070          O  
ATOM   5592  CB  GLN A 373      40.892  -1.157 -23.039  1.00  0.130          C  
ATOM   5593  CG  GLN A 373      39.398  -1.055 -23.311  1.00  0.130          C  
ATOM   5594  CD  GLN A 373      39.065   0.132 -24.119  1.00  0.130          C  
ATOM   5595  OE1 GLN A 373      39.881   1.048 -24.181  1.00  0.130          O  
ATOM   5596  NE2 GLN A 373      37.897   0.160 -24.727  1.00  0.130          N  
ATOM   5597  H   GLN A 373      39.742  -3.717 -22.668  1.00  0.120          H  
ATOM   5598  HA  GLN A 373      42.354  -2.385 -22.098  1.00  0.110          H  
ATOM   5599 1HB  GLN A 373      41.201  -0.229 -22.564  1.00  0.160          H  
ATOM   5600 2HB  GLN A 373      41.423  -1.238 -23.991  1.00  0.160          H  
ATOM   5601 1HG  GLN A 373      39.073  -1.934 -23.866  1.00  0.160          H  
ATOM   5602 2HG  GLN A 373      38.853  -0.993 -22.368  1.00  0.160          H  
ATOM   5603 1HE2 GLN A 373      37.638   0.994 -25.242  1.00  0.160          H  
ATOM   5604 2HE2 GLN A 373      37.262  -0.624 -24.670  1.00  0.160          H  
ATOM   5605  N   SER A 374      41.585  -1.209 -19.991  1.00  0.080          N  
ATOM   5606  CA  SER A 374      41.299  -0.794 -18.614  1.00  0.060          C  
ATOM   5607  C   SER A 374      41.540   0.716 -18.371  1.00  0.060          C  
ATOM   5608  O   SER A 374      42.456   1.320 -18.947  1.00  0.050          O  
ATOM   5609  CB  SER A 374      42.206  -1.602 -17.724  1.00  0.090          C  
ATOM   5610  OG  SER A 374      41.970  -2.998 -17.830  1.00  0.090          O  
ATOM   5611  H   SER A 374      42.468  -0.903 -20.406  1.00  0.100          H  
ATOM   5612  HA  SER A 374      40.257  -1.018 -18.387  1.00  0.070          H  
ATOM   5613 1HB  SER A 374      43.194  -1.394 -18.057  1.00  0.110          H  
ATOM   5614 2HB  SER A 374      42.113  -1.278 -16.693  1.00  0.110          H  
ATOM   5615  HG  SER A 374      42.817  -3.459 -17.548  1.00  0.110          H  
ATOM   5616  N   PHE A 375      40.721   1.324 -17.494  1.00  0.060          N  
ATOM   5617  CA  PHE A 375      40.859   2.750 -17.146  1.00  0.060          C  
ATOM   5618  C   PHE A 375      40.759   3.022 -15.646  1.00  0.080          C  
ATOM   5619  O   PHE A 375      40.092   2.294 -14.904  1.00  0.090          O  
ATOM   5620  CB  PHE A 375      39.784   3.592 -17.848  1.00  0.080          C  
ATOM   5621  CG  PHE A 375      39.816   3.541 -19.326  1.00  0.080          C  
ATOM   5622  CD1 PHE A 375      39.212   2.521 -20.012  1.00  0.080          C  
ATOM   5623  CD2 PHE A 375      40.434   4.521 -20.029  1.00  0.080          C  
ATOM   5624  CE1 PHE A 375      39.263   2.488 -21.370  1.00  0.080          C  
ATOM   5625  CE2 PHE A 375      40.488   4.496 -21.401  1.00  0.080          C  
ATOM   5626  CZ  PHE A 375      39.906   3.473 -22.062  1.00  0.080          C  
ATOM   5627  H   PHE A 375      39.979   0.770 -17.057  1.00  0.070          H  
ATOM   5628  HA  PHE A 375      41.836   3.090 -17.477  1.00  0.070          H  
ATOM   5629 1HB  PHE A 375      38.842   3.295 -17.532  1.00  0.100          H  
ATOM   5630 2HB  PHE A 375      39.905   4.635 -17.548  1.00  0.100          H  
ATOM   5631  HD1 PHE A 375      38.703   1.730 -19.463  1.00  0.100          H  
ATOM   5632  HD2 PHE A 375      40.896   5.327 -19.475  1.00  0.100          H  
ATOM   5633  HE1 PHE A 375      38.797   1.680 -21.904  1.00  0.100          H  
ATOM   5634  HE2 PHE A 375      41.000   5.286 -21.958  1.00  0.100          H  
ATOM   5635  HZ  PHE A 375      39.938   3.430 -23.152  1.00  0.100          H  
ATOM   5636  N   SER A 376      41.353   4.132 -15.214  1.00  0.070          N  
ATOM   5637  CA  SER A 376      41.212   4.565 -13.828  1.00  0.100          C  
ATOM   5638  C   SER A 376      41.129   6.085 -13.683  1.00  0.070          C  
ATOM   5639  O   SER A 376      42.020   6.843 -14.097  1.00  0.080          O  
ATOM   5640  CB  SER A 376      42.354   4.021 -12.995  1.00  0.130          C  
ATOM   5641  OG  SER A 376      42.267   4.456 -11.676  1.00  0.130          O  
ATOM   5642  H   SER A 376      41.920   4.671 -15.873  1.00  0.080          H  
ATOM   5643  HA  SER A 376      40.285   4.149 -13.436  1.00  0.120          H  
ATOM   5644 1HB  SER A 376      42.324   2.942 -13.020  1.00  0.150          H  
ATOM   5645 2HB  SER A 376      43.300   4.338 -13.418  1.00  0.150          H  
ATOM   5646  HG  SER A 376      42.916   3.935 -11.195  1.00  0.150          H  
ATOM   5647  N   HIS A 377      40.009   6.540 -13.135  1.00  0.080          N  
ATOM   5648  CA  HIS A 377      39.793   7.950 -12.889  1.00  0.050          C  
ATOM   5649  C   HIS A 377      40.419   8.212 -11.545  1.00  0.090          C  
ATOM   5650  O   HIS A 377      40.192   7.438 -10.597  1.00  0.170          O  
ATOM   5651  CB  HIS A 377      38.319   8.351 -12.925  1.00  0.080          C  
ATOM   5652  CG  HIS A 377      38.141   9.829 -12.840  1.00  0.080          C  
ATOM   5653  ND1 HIS A 377      38.580  10.680 -13.828  1.00  0.080          N  
ATOM   5654  CD2 HIS A 377      37.573  10.609 -11.898  1.00  0.080          C  
ATOM   5655  CE1 HIS A 377      38.314  11.922 -13.488  1.00  0.080          C  
ATOM   5656  NE2 HIS A 377      37.698  11.913 -12.322  1.00  0.080          N  
ATOM   5657  H   HIS A 377      39.314   5.859 -12.833  1.00  0.100          H  
ATOM   5658  HA  HIS A 377      40.320   8.551 -13.626  1.00  0.060          H  
ATOM   5659 1HB  HIS A 377      37.856   7.993 -13.841  1.00  0.100          H  
ATOM   5660 2HB  HIS A 377      37.806   7.900 -12.088  1.00  0.100          H  
ATOM   5661  HD1 HIS A 377      38.949  10.407 -14.713  1.00  0.100          H  
ATOM   5662  HD2 HIS A 377      37.089  10.386 -10.950  1.00  0.100          H  
ATOM   5663  HE1 HIS A 377      38.602  12.748 -14.143  1.00  0.100          H  
ATOM   5664  N   TYR A 378      41.209   9.271 -11.458  1.00  0.040          N  
ATOM   5665  CA  TYR A 378      41.924   9.562 -10.245  1.00  0.070          C  
ATOM   5666  C   TYR A 378      42.072  11.043 -10.024  1.00  0.040          C  
ATOM   5667  O   TYR A 378      41.836  11.855 -10.922  1.00  0.140          O  
ATOM   5668  CB  TYR A 378      43.350   8.992 -10.323  1.00  0.090          C  
ATOM   5669  CG  TYR A 378      44.222   9.716 -11.316  1.00  0.090          C  
ATOM   5670  CD1 TYR A 378      45.003  10.778 -10.891  1.00  0.090          C  
ATOM   5671  CD2 TYR A 378      44.249   9.351 -12.623  1.00  0.090          C  
ATOM   5672  CE1 TYR A 378      45.786  11.461 -11.770  1.00  0.090          C  
ATOM   5673  CE2 TYR A 378      45.064  10.044 -13.500  1.00  0.090          C  
ATOM   5674  CZ  TYR A 378      45.820  11.082 -13.074  1.00  0.090          C  
ATOM   5675  OH  TYR A 378      46.630  11.745 -13.949  1.00  0.090          O  
ATOM   5676  H   TYR A 378      41.342   9.880 -12.250  1.00  0.050          H  
ATOM   5677  HA  TYR A 378      41.369   9.149  -9.411  1.00  0.080          H  
ATOM   5678 1HB  TYR A 378      43.836   9.062  -9.364  1.00  0.100          H  
ATOM   5679 2HB  TYR A 378      43.306   7.943 -10.602  1.00  0.100          H  
ATOM   5680  HD1 TYR A 378      44.999  11.076  -9.850  1.00  0.100          H  
ATOM   5681  HD2 TYR A 378      43.642   8.515 -12.973  1.00  0.100          H  
ATOM   5682  HE1 TYR A 378      46.397  12.293 -11.423  1.00  0.100          H  
ATOM   5683  HE2 TYR A 378      45.108   9.758 -14.539  1.00  0.100          H  
ATOM   5684  HH  TYR A 378      47.034  12.493 -13.499  1.00  0.100          H  
ATOM   5685  N   SER A 379      42.534  11.377  -8.836  1.00  0.070          N  
ATOM   5686  CA  SER A 379      42.867  12.759  -8.512  1.00  0.060          C  
ATOM   5687  C   SER A 379      44.131  12.796  -7.681  1.00  0.050          C  
ATOM   5688  O   SER A 379      44.562  11.782  -7.135  1.00  0.050          O  
ATOM   5689  CB  SER A 379      41.735  13.448  -7.804  1.00  0.090          C  
ATOM   5690  OG  SER A 379      41.460  12.843  -6.588  1.00  0.090          O  
ATOM   5691  H   SER A 379      42.643  10.621  -8.157  1.00  0.080          H  
ATOM   5692  HA  SER A 379      43.060  13.298  -9.441  1.00  0.070          H  
ATOM   5693 1HB  SER A 379      41.991  14.496  -7.633  1.00  0.110          H  
ATOM   5694 2HB  SER A 379      40.853  13.428  -8.438  1.00  0.110          H  
ATOM   5695  HG  SER A 379      42.182  13.118  -5.997  1.00  0.110          H  
ATOM   5696  N   SER A 380      44.803  13.939  -7.636  1.00  0.050          N  
ATOM   5697  CA  SER A 380      46.014  13.984  -6.830  1.00  0.050          C  
ATOM   5698  C   SER A 380      45.630  14.053  -5.351  1.00  0.060          C  
ATOM   5699  O   SER A 380      44.635  14.721  -5.057  1.00  0.060          O  
ATOM   5700  CB  SER A 380      46.842  15.195  -7.237  1.00  0.070          C  
ATOM   5701  OG  SER A 380      46.181  16.394  -6.922  1.00  0.070          O  
ATOM   5702  H   SER A 380      44.470  14.770  -8.109  1.00  0.060          H  
ATOM   5703  HA  SER A 380      46.583  13.087  -7.052  1.00  0.060          H  
ATOM   5704 1HB  SER A 380      47.806  15.174  -6.741  1.00  0.080          H  
ATOM   5705 2HB  SER A 380      47.034  15.154  -8.308  1.00  0.080          H  
ATOM   5706  HG  SER A 380      46.781  17.098  -7.188  1.00  0.080          H  
ATOM   5707  N   PRO A 381      46.493  13.601  -4.398  1.00  0.120          N  
ATOM   5708  CA  PRO A 381      46.312  13.595  -2.943  1.00  0.140          C  
ATOM   5709  C   PRO A 381      45.997  14.923  -2.304  1.00  0.160          C  
ATOM   5710  O   PRO A 381      45.535  14.965  -1.169  1.00  0.170          O  
ATOM   5711  CB  PRO A 381      47.639  13.086  -2.442  1.00  0.210          C  
ATOM   5712  CG  PRO A 381      48.171  12.250  -3.520  1.00  0.210          C  
ATOM   5713  CD  PRO A 381      47.730  12.901  -4.805  1.00  0.210          C  
ATOM   5714  HA  PRO A 381      45.554  12.863  -2.664  1.00  0.170          H  
ATOM   5715 1HB  PRO A 381      48.289  13.931  -2.205  1.00  0.250          H  
ATOM   5716 2HB  PRO A 381      47.472  12.519  -1.521  1.00  0.250          H  
ATOM   5717 1HG  PRO A 381      49.249  12.218  -3.401  1.00  0.250          H  
ATOM   5718 2HG  PRO A 381      47.799  11.215  -3.420  1.00  0.250          H  
ATOM   5719 1HD  PRO A 381      48.495  13.588  -5.191  1.00  0.250          H  
ATOM   5720 2HD  PRO A 381      47.512  12.074  -5.485  1.00  0.250          H  
ATOM   5721  N   GLN A 382      46.279  16.014  -2.982  1.00  0.170          N  
ATOM   5722  CA  GLN A 382      46.003  17.326  -2.436  1.00  0.210          C  
ATOM   5723  C   GLN A 382      44.514  17.689  -2.624  1.00  0.210          C  
ATOM   5724  O   GLN A 382      43.989  18.587  -1.963  1.00  0.260          O  
ATOM   5725  CB  GLN A 382      46.938  18.332  -3.111  1.00  0.280          C  
ATOM   5726  CG  GLN A 382      48.445  18.117  -2.758  1.00  0.280          C  
ATOM   5727  CD  GLN A 382      49.046  16.859  -3.387  1.00  0.280          C  
ATOM   5728  OE1 GLN A 382      48.563  16.399  -4.439  1.00  0.280          O  
ATOM   5729  NE2 GLN A 382      50.086  16.289  -2.757  1.00  0.280          N  
ATOM   5730  H   GLN A 382      46.701  15.955  -3.908  1.00  0.200          H  
ATOM   5731  HA  GLN A 382      46.225  17.315  -1.370  1.00  0.250          H  
ATOM   5732 1HB  GLN A 382      46.822  18.266  -4.192  1.00  0.330          H  
ATOM   5733 2HB  GLN A 382      46.663  19.342  -2.812  1.00  0.330          H  
ATOM   5734 1HG  GLN A 382      49.018  18.982  -3.105  1.00  0.330          H  
ATOM   5735 2HG  GLN A 382      48.545  18.028  -1.687  1.00  0.330          H  
ATOM   5736 1HE2 GLN A 382      50.505  15.463  -3.130  1.00  0.330          H  
ATOM   5737 2HE2 GLN A 382      50.463  16.690  -1.882  1.00  0.330          H  
ATOM   5738  N   ASN A 383      43.843  16.993  -3.545  1.00  0.160          N  
ATOM   5739  CA  ASN A 383      42.457  17.239  -3.906  1.00  0.180          C  
ATOM   5740  C   ASN A 383      41.658  15.940  -4.039  1.00  0.160          C  
ATOM   5741  O   ASN A 383      41.002  15.724  -5.061  1.00  0.340          O  
ATOM   5742  CB  ASN A 383      42.388  18.028  -5.200  1.00  0.240          C  
ATOM   5743  CG  ASN A 383      42.971  19.413  -5.079  1.00  0.240          C  
ATOM   5744  OD1 ASN A 383      42.341  20.315  -4.515  1.00  0.240          O  
ATOM   5745  ND2 ASN A 383      44.155  19.607  -5.605  1.00  0.240          N  
ATOM   5746  H   ASN A 383      44.313  16.220  -4.021  1.00  0.190          H  
ATOM   5747  HA  ASN A 383      41.991  17.820  -3.111  1.00  0.220          H  
ATOM   5748 1HB  ASN A 383      42.932  17.484  -5.976  1.00  0.290          H  
ATOM   5749 2HB  ASN A 383      41.352  18.112  -5.523  1.00  0.290          H  
ATOM   5750 1HD2 ASN A 383      44.583  20.509  -5.554  1.00  0.290          H  
ATOM   5751 2HD2 ASN A 383      44.631  18.849  -6.053  1.00  0.290          H  
ATOM   5752  N   CYS A 384      41.736  15.049  -3.049  1.00  0.070          N  
ATOM   5753  CA  CYS A 384      41.012  13.787  -3.168  1.00  0.110          C  
ATOM   5754  C   CYS A 384      39.761  13.693  -2.333  1.00  0.050          C  
ATOM   5755  O   CYS A 384      39.759  13.971  -1.126  1.00  0.050          O  
ATOM   5756  CB  CYS A 384      41.891  12.579  -2.824  1.00  0.140          C  
ATOM   5757  SG  CYS A 384      43.194  12.360  -3.954  1.00  0.140          S  
ATOM   5758  H   CYS A 384      42.266  15.248  -2.211  1.00  0.080          H  
ATOM   5759  HA  CYS A 384      40.715  13.670  -4.208  1.00  0.130          H  
ATOM   5760 1HB  CYS A 384      42.325  12.710  -1.832  1.00  0.170          H  
ATOM   5761 2HB  CYS A 384      41.281  11.673  -2.819  1.00  0.170          H  
ATOM   5762  N   GLY A 385      38.699  13.255  -2.984  1.00  0.030          N  
ATOM   5763  CA  GLY A 385      37.457  12.986  -2.310  1.00  0.040          C  
ATOM   5764  C   GLY A 385      37.397  11.477  -2.151  1.00  0.050          C  
ATOM   5765  O   GLY A 385      38.312  10.788  -2.608  1.00  0.040          O  
ATOM   5766  H   GLY A 385      38.774  13.090  -3.978  1.00  0.040          H  
ATOM   5767 1HA  GLY A 385      37.453  13.493  -1.349  1.00  0.050          H  
ATOM   5768 2HA  GLY A 385      36.617  13.347  -2.903  1.00  0.050          H  
ATOM   5769  N   PRO A 386      36.347  10.939  -1.534  1.00  0.080          N  
ATOM   5770  CA  PRO A 386      36.118   9.527  -1.342  1.00  0.100          C  
ATOM   5771  C   PRO A 386      35.992   8.851  -2.701  1.00  0.100          C  
ATOM   5772  O   PRO A 386      35.536   9.499  -3.645  1.00  0.100          O  
ATOM   5773  CB  PRO A 386      34.788   9.494  -0.576  1.00  0.150          C  
ATOM   5774  CG  PRO A 386      34.675  10.860   0.060  1.00  0.150          C  
ATOM   5775  CD  PRO A 386      35.321  11.802  -0.928  1.00  0.150          C  
ATOM   5776  HA  PRO A 386      36.945   9.129  -0.752  1.00  0.120          H  
ATOM   5777 1HB  PRO A 386      33.962   9.270  -1.273  1.00  0.180          H  
ATOM   5778 2HB  PRO A 386      34.801   8.686   0.168  1.00  0.180          H  
ATOM   5779 1HG  PRO A 386      33.617  11.103   0.250  1.00  0.180          H  
ATOM   5780 2HG  PRO A 386      35.180  10.864   1.037  1.00  0.180          H  
ATOM   5781 1HD  PRO A 386      34.599  12.138  -1.688  1.00  0.180          H  
ATOM   5782 2HD  PRO A 386      35.752  12.629  -0.358  1.00  0.180          H  
ATOM   5783  N   PRO A 387      36.369   7.574  -2.827  1.00  0.140          N  
ATOM   5784  CA  PRO A 387      36.233   6.763  -4.018  1.00  0.120          C  
ATOM   5785  C   PRO A 387      34.767   6.439  -4.227  1.00  0.110          C  
ATOM   5786  O   PRO A 387      33.983   6.485  -3.274  1.00  0.140          O  
ATOM   5787  CB  PRO A 387      37.060   5.520  -3.684  1.00  0.180          C  
ATOM   5788  CG  PRO A 387      37.000   5.424  -2.177  1.00  0.180          C  
ATOM   5789  CD  PRO A 387      36.976   6.866  -1.687  1.00  0.180          C  
ATOM   5790  HA  PRO A 387      36.637   7.309  -4.876  1.00  0.140          H  
ATOM   5791 1HB  PRO A 387      36.627   4.638  -4.190  1.00  0.220          H  
ATOM   5792 2HB  PRO A 387      38.086   5.637  -4.069  1.00  0.220          H  
ATOM   5793 1HG  PRO A 387      36.114   4.844  -1.861  1.00  0.220          H  
ATOM   5794 2HG  PRO A 387      37.874   4.889  -1.830  1.00  0.220          H  
ATOM   5795 1HD  PRO A 387      36.340   6.929  -0.795  1.00  0.220          H  
ATOM   5796 2HD  PRO A 387      38.003   7.229  -1.509  1.00  0.220          H  
ATOM   5797  N   ASP A 388      34.398   6.055  -5.444  1.00  0.080          N  
ATOM   5798  CA  ASP A 388      33.028   5.624  -5.708  1.00  0.080          C  
ATOM   5799  C   ASP A 388      32.838   4.212  -5.146  1.00  0.070          C  
ATOM   5800  O   ASP A 388      33.427   3.251  -5.634  1.00  0.050          O  
ATOM   5801  CB  ASP A 388      32.752   5.675  -7.226  1.00  0.110          C  
ATOM   5802  CG  ASP A 388      31.301   5.326  -7.666  1.00  0.110          C  
ATOM   5803  OD1 ASP A 388      30.607   4.699  -6.913  1.00  0.110          O  
ATOM   5804  OD2 ASP A 388      30.896   5.748  -8.738  1.00  0.110          O  
ATOM   5805  H   ASP A 388      35.071   6.065  -6.218  1.00  0.100          H  
ATOM   5806  HA  ASP A 388      32.339   6.297  -5.199  1.00  0.100          H  
ATOM   5807 1HB  ASP A 388      32.999   6.670  -7.598  1.00  0.130          H  
ATOM   5808 2HB  ASP A 388      33.436   4.979  -7.719  1.00  0.130          H  
ATOM   5809  N   ASP A 389      32.085   4.127  -4.053  1.00  0.080          N  
ATOM   5810  CA  ASP A 389      31.864   2.886  -3.323  1.00  0.070          C  
ATOM   5811  C   ASP A 389      30.574   2.213  -3.782  1.00  0.060          C  
ATOM   5812  O   ASP A 389      29.480   2.689  -3.472  1.00  0.060          O  
ATOM   5813  CB  ASP A 389      31.860   3.177  -1.812  1.00  0.100          C  
ATOM   5814  CG  ASP A 389      31.771   1.941  -0.907  1.00  0.100          C  
ATOM   5815  OD1 ASP A 389      31.315   0.885  -1.340  1.00  0.100          O  
ATOM   5816  OD2 ASP A 389      32.209   2.047   0.226  1.00  0.100          O  
ATOM   5817  H   ASP A 389      31.655   4.979  -3.721  1.00  0.100          H  
ATOM   5818  HA  ASP A 389      32.687   2.211  -3.548  1.00  0.080          H  
ATOM   5819 1HB  ASP A 389      32.770   3.730  -1.558  1.00  0.120          H  
ATOM   5820 2HB  ASP A 389      31.014   3.828  -1.581  1.00  0.120          H  
ATOM   5821  N   PHE A 390      30.691   1.110  -4.520  1.00  0.050          N  
ATOM   5822  CA  PHE A 390      29.545   0.446  -5.133  1.00  0.050          C  
ATOM   5823  C   PHE A 390      28.634  -0.219  -4.142  1.00  0.050          C  
ATOM   5824  O   PHE A 390      27.551  -0.674  -4.503  1.00  0.050          O  
ATOM   5825  CB  PHE A 390      29.964  -0.627  -6.124  1.00  0.070          C  
ATOM   5826  CG  PHE A 390      30.482  -0.182  -7.436  1.00  0.070          C  
ATOM   5827  CD1 PHE A 390      30.426   1.146  -7.894  1.00  0.070          C  
ATOM   5828  CD2 PHE A 390      30.985  -1.134  -8.271  1.00  0.070          C  
ATOM   5829  CE1 PHE A 390      30.862   1.454  -9.143  1.00  0.070          C  
ATOM   5830  CE2 PHE A 390      31.411  -0.814  -9.513  1.00  0.070          C  
ATOM   5831  CZ  PHE A 390      31.344   0.465  -9.949  1.00  0.070          C  
ATOM   5832  H   PHE A 390      31.617   0.707  -4.681  1.00  0.060          H  
ATOM   5833  HA  PHE A 390      28.946   1.196  -5.641  1.00  0.060          H  
ATOM   5834 1HB  PHE A 390      30.732  -1.233  -5.662  1.00  0.080          H  
ATOM   5835 2HB  PHE A 390      29.121  -1.275  -6.308  1.00  0.080          H  
ATOM   5836  HD1 PHE A 390      30.038   1.956  -7.275  1.00  0.080          H  
ATOM   5837  HD2 PHE A 390      31.024  -2.167  -7.929  1.00  0.080          H  
ATOM   5838  HE1 PHE A 390      30.816   2.491  -9.492  1.00  0.080          H  
ATOM   5839  HE2 PHE A 390      31.801  -1.585 -10.177  1.00  0.080          H  
ATOM   5840  HZ  PHE A 390      31.679   0.685 -10.934  1.00  0.080          H  
ATOM   5841  N   ARG A 391      29.052  -0.290  -2.889  1.00  0.050          N  
ATOM   5842  CA  ARG A 391      28.229  -0.950  -1.913  1.00  0.050          C  
ATOM   5843  C   ARG A 391      27.119  -0.011  -1.459  1.00  0.050          C  
ATOM   5844  O   ARG A 391      26.194  -0.421  -0.757  1.00  0.050          O  
ATOM   5845  CB  ARG A 391      29.059  -1.355  -0.732  1.00  0.070          C  
ATOM   5846  CG  ARG A 391      30.212  -2.320  -1.051  1.00  0.070          C  
ATOM   5847  CD  ARG A 391      30.931  -2.587   0.132  1.00  0.070          C  
ATOM   5848  NE  ARG A 391      31.516  -1.401   0.657  1.00  0.070          N  
ATOM   5849  CZ  ARG A 391      31.947  -1.245   1.924  1.00  0.070          C  
ATOM   5850  NH1 ARG A 391      31.817  -2.233   2.820  1.00  0.070          N  
ATOM   5851  NH2 ARG A 391      32.480  -0.084   2.274  1.00  0.070          N  
ATOM   5852  H   ARG A 391      29.948   0.136  -2.605  1.00  0.060          H  
ATOM   5853  HA  ARG A 391      27.779  -1.812  -2.374  1.00  0.060          H  
ATOM   5854 1HB  ARG A 391      29.464  -0.459  -0.270  1.00  0.080          H  
ATOM   5855 2HB  ARG A 391      28.420  -1.843   0.006  1.00  0.080          H  
ATOM   5856 1HG  ARG A 391      29.876  -3.258  -1.447  1.00  0.080          H  
ATOM   5857 2HG  ARG A 391      30.896  -1.847  -1.760  1.00  0.080          H  
ATOM   5858 1HD  ARG A 391      30.248  -2.957   0.831  1.00  0.080          H  
ATOM   5859 2HD  ARG A 391      31.718  -3.316  -0.059  1.00  0.080          H  
ATOM   5860  HE  ARG A 391      31.596  -0.592   0.011  1.00  0.080          H  
ATOM   5861 1HH1 ARG A 391      31.330  -3.116   2.572  1.00  0.080          H  
ATOM   5862 2HH1 ARG A 391      32.135  -2.099   3.767  1.00  0.080          H  
ATOM   5863 1HH2 ARG A 391      32.520   0.689   1.575  1.00  0.080          H  
ATOM   5864 2HH2 ARG A 391      32.801   0.072   3.212  1.00  0.080          H  
ATOM   5865  N   CYS A 392      27.234   1.266  -1.845  1.00  0.060          N  
ATOM   5866  CA  CYS A 392      26.267   2.298  -1.536  1.00  0.060          C  
ATOM   5867  C   CYS A 392      25.566   2.728  -2.820  1.00  0.060          C  
ATOM   5868  O   CYS A 392      26.102   3.563  -3.547  1.00  0.060          O  
ATOM   5869  CB  CYS A 392      26.946   3.522  -0.950  1.00  0.080          C  
ATOM   5870  SG  CYS A 392      25.785   4.848  -0.608  1.00  0.080          S  
ATOM   5871  H   CYS A 392      28.038   1.538  -2.421  1.00  0.070          H  
ATOM   5872  HA  CYS A 392      25.566   1.925  -0.800  1.00  0.070          H  
ATOM   5873 1HB  CYS A 392      27.452   3.255  -0.024  1.00  0.100          H  
ATOM   5874 2HB  CYS A 392      27.705   3.892  -1.649  1.00  0.100          H  
ATOM   5875  HG  CYS A 392      25.366   4.965  -1.887  1.00  0.100          H  
ATOM   5876  N   PRO A 393      24.350   2.253  -3.110  1.00  0.060          N  
ATOM   5877  CA  PRO A 393      23.653   2.523  -4.349  1.00  0.060          C  
ATOM   5878  C   PRO A 393      23.559   4.022  -4.579  1.00  0.060          C  
ATOM   5879  O   PRO A 393      23.235   4.768  -3.656  1.00  0.060          O  
ATOM   5880  CB  PRO A 393      22.279   1.896  -4.082  1.00  0.090          C  
ATOM   5881  CG  PRO A 393      22.551   0.812  -3.072  1.00  0.090          C  
ATOM   5882  CD  PRO A 393      23.622   1.378  -2.179  1.00  0.090          C  
ATOM   5883  HA  PRO A 393      24.175   2.023  -5.182  1.00  0.070          H  
ATOM   5884 1HB  PRO A 393      21.568   2.664  -3.735  1.00  0.110          H  
ATOM   5885 2HB  PRO A 393      21.876   1.479  -5.004  1.00  0.110          H  
ATOM   5886 1HG  PRO A 393      21.630   0.544  -2.532  1.00  0.110          H  
ATOM   5887 2HG  PRO A 393      22.895  -0.100  -3.586  1.00  0.110          H  
ATOM   5888 1HD  PRO A 393      23.190   1.962  -1.348  1.00  0.110          H  
ATOM   5889 2HD  PRO A 393      24.235   0.543  -1.839  1.00  0.110          H  
ATOM   5890  N   ASN A 394      23.789   4.445  -5.821  1.00  0.060          N  
ATOM   5891  CA  ASN A 394      23.720   5.849  -6.203  1.00  0.060          C  
ATOM   5892  C   ASN A 394      22.267   6.227  -6.476  1.00  0.060          C  
ATOM   5893  O   ASN A 394      21.682   5.649  -7.391  1.00  0.070          O  
ATOM   5894  CB  ASN A 394      24.570   6.143  -7.426  1.00  0.080          C  
ATOM   5895  CG  ASN A 394      24.625   7.650  -7.761  1.00  0.080          C  
ATOM   5896  OD1 ASN A 394      23.626   8.411  -7.750  1.00  0.080          O  
ATOM   5897  ND2 ASN A 394      25.828   8.097  -8.064  1.00  0.080          N  
ATOM   5898  H   ASN A 394      24.054   3.764  -6.519  1.00  0.070          H  
ATOM   5899  HA  ASN A 394      24.132   6.435  -5.391  1.00  0.070          H  
ATOM   5900 1HB  ASN A 394      25.587   5.780  -7.258  1.00  0.100          H  
ATOM   5901 2HB  ASN A 394      24.168   5.608  -8.287  1.00  0.100          H  
ATOM   5902 1HD2 ASN A 394      25.961   9.064  -8.298  1.00  0.100          H  
ATOM   5903 2HD2 ASN A 394      26.614   7.473  -8.065  1.00  0.100          H  
ATOM   5904  N   PRO A 395      21.643   7.143  -5.709  1.00  0.060          N  
ATOM   5905  CA  PRO A 395      20.251   7.540  -5.829  1.00  0.060          C  
ATOM   5906  C   PRO A 395      19.791   7.888  -7.246  1.00  0.060          C  
ATOM   5907  O   PRO A 395      18.641   7.614  -7.598  1.00  0.060          O  
ATOM   5908  CB  PRO A 395      20.198   8.795  -4.946  1.00  0.090          C  
ATOM   5909  CG  PRO A 395      21.248   8.559  -3.894  1.00  0.090          C  
ATOM   5910  CD  PRO A 395      22.370   7.856  -4.615  1.00  0.090          C  
ATOM   5911  HA  PRO A 395      19.617   6.749  -5.404  1.00  0.070          H  
ATOM   5912 1HB  PRO A 395      20.395   9.690  -5.557  1.00  0.110          H  
ATOM   5913 2HB  PRO A 395      19.190   8.911  -4.523  1.00  0.110          H  
ATOM   5914 1HG  PRO A 395      21.566   9.515  -3.452  1.00  0.110          H  
ATOM   5915 2HG  PRO A 395      20.834   7.953  -3.073  1.00  0.110          H  
ATOM   5916 1HD  PRO A 395      23.097   8.578  -5.022  1.00  0.110          H  
ATOM   5917 2HD  PRO A 395      22.817   7.158  -3.893  1.00  0.110          H  
ATOM   5918  N   THR A 396      20.680   8.423  -8.096  1.00  0.050          N  
ATOM   5919  CA  THR A 396      20.252   8.818  -9.436  1.00  0.050          C  
ATOM   5920  C   THR A 396      20.052   7.626 -10.359  1.00  0.060          C  
ATOM   5921  O   THR A 396      19.576   7.780 -11.486  1.00  0.070          O  
ATOM   5922  CB  THR A 396      21.255   9.795 -10.079  1.00  0.070          C  
ATOM   5923  OG1 THR A 396      22.516   9.152 -10.251  1.00  0.070          O  
ATOM   5924  CG2 THR A 396      21.441  10.991  -9.160  1.00  0.070          C  
ATOM   5925  H   THR A 396      21.660   8.601  -7.853  1.00  0.060          H  
ATOM   5926  HA  THR A 396      19.295   9.331  -9.348  1.00  0.060          H  
ATOM   5927  HB  THR A 396      20.881  10.128 -11.046  1.00  0.080          H  
ATOM   5928  HG1 THR A 396      22.459   8.553 -11.000  1.00  0.080          H  
ATOM   5929 1HG2 THR A 396      22.151  11.683  -9.609  1.00  0.080          H  
ATOM   5930 2HG2 THR A 396      20.484  11.490  -9.019  1.00  0.080          H  
ATOM   5931 3HG2 THR A 396      21.822  10.661  -8.196  1.00  0.080          H  
ATOM   5932  N   LYS A 397      20.444   6.445  -9.890  1.00  0.080          N  
ATOM   5933  CA  LYS A 397      20.311   5.209 -10.626  1.00  0.110          C  
ATOM   5934  C   LYS A 397      19.311   4.259  -9.953  1.00  0.060          C  
ATOM   5935  O   LYS A 397      19.298   3.053 -10.235  1.00  0.040          O  
ATOM   5936  CB  LYS A 397      21.673   4.557 -10.850  1.00  0.140          C  
ATOM   5937  CG  LYS A 397      22.577   5.394 -11.761  1.00  0.140          C  
ATOM   5938  CD  LYS A 397      23.897   4.705 -12.077  1.00  0.140          C  
ATOM   5939  CE  LYS A 397      24.750   5.568 -13.017  1.00  0.140          C  
ATOM   5940  NZ  LYS A 397      26.055   4.927 -13.343  1.00  0.140          N  
ATOM   5941  H   LYS A 397      20.835   6.392  -8.947  1.00  0.100          H  
ATOM   5942  HA  LYS A 397      19.928   5.452 -11.612  1.00  0.130          H  
ATOM   5943 1HB  LYS A 397      22.178   4.432  -9.888  1.00  0.170          H  
ATOM   5944 2HB  LYS A 397      21.548   3.577 -11.294  1.00  0.170          H  
ATOM   5945 1HG  LYS A 397      22.041   5.593 -12.696  1.00  0.170          H  
ATOM   5946 2HG  LYS A 397      22.783   6.346 -11.276  1.00  0.170          H  
ATOM   5947 1HD  LYS A 397      24.445   4.533 -11.150  1.00  0.170          H  
ATOM   5948 2HD  LYS A 397      23.700   3.743 -12.551  1.00  0.170          H  
ATOM   5949 1HE  LYS A 397      24.199   5.740 -13.943  1.00  0.170          H  
ATOM   5950 2HE  LYS A 397      24.940   6.529 -12.537  1.00  0.170          H  
ATOM   5951 1HZ  LYS A 397      26.581   5.537 -13.961  1.00  0.170          H  
ATOM   5952 2HZ  LYS A 397      26.581   4.775 -12.495  1.00  0.170          H  
ATOM   5953 3HZ  LYS A 397      25.894   4.041 -13.802  1.00  0.170          H  
ATOM   5954  N   GLN A 398      18.474   4.783  -9.043  1.00  0.060          N  
ATOM   5955  CA  GLN A 398      17.487   3.938  -8.370  1.00  0.050          C  
ATOM   5956  C   GLN A 398      16.065   4.072  -8.918  1.00  0.050          C  
ATOM   5957  O   GLN A 398      15.707   5.060  -9.559  1.00  0.050          O  
ATOM   5958  CB  GLN A 398      17.493   4.202  -6.863  1.00  0.070          C  
ATOM   5959  CG  GLN A 398      18.837   3.937  -6.227  1.00  0.070          C  
ATOM   5960  CD  GLN A 398      19.251   2.522  -6.412  1.00  0.070          C  
ATOM   5961  OE1 GLN A 398      18.545   1.602  -6.004  1.00  0.070          O  
ATOM   5962  NE2 GLN A 398      20.385   2.332  -7.059  1.00  0.070          N  
ATOM   5963  H   GLN A 398      18.514   5.781  -8.810  1.00  0.070          H  
ATOM   5964  HA  GLN A 398      17.776   2.900  -8.523  1.00  0.060          H  
ATOM   5965 1HB  GLN A 398      17.239   5.249  -6.681  1.00  0.090          H  
ATOM   5966 2HB  GLN A 398      16.737   3.588  -6.372  1.00  0.090          H  
ATOM   5967 1HG  GLN A 398      19.575   4.566  -6.701  1.00  0.090          H  
ATOM   5968 2HG  GLN A 398      18.790   4.152  -5.161  1.00  0.090          H  
ATOM   5969 1HE2 GLN A 398      20.722   1.405  -7.245  1.00  0.090          H  
ATOM   5970 2HE2 GLN A 398      20.917   3.126  -7.379  1.00  0.090          H  
ATOM   5971  N   ILE A 399      15.256   3.045  -8.650  1.00  0.050          N  
ATOM   5972  CA  ILE A 399      13.837   3.011  -9.016  1.00  0.050          C  
ATOM   5973  C   ILE A 399      13.029   3.881  -8.056  1.00  0.050          C  
ATOM   5974  O   ILE A 399      13.502   4.190  -6.960  1.00  0.050          O  
ATOM   5975  CB  ILE A 399      13.307   1.551  -9.022  1.00  0.070          C  
ATOM   5976  CG1 ILE A 399      13.372   0.909  -7.562  1.00  0.070          C  
ATOM   5977  CG2 ILE A 399      14.157   0.745 -10.037  1.00  0.070          C  
ATOM   5978  CD1 ILE A 399      12.638  -0.446  -7.408  1.00  0.070          C  
ATOM   5979  H   ILE A 399      15.653   2.260  -8.156  1.00  0.060          H  
ATOM   5980  HA  ILE A 399      13.725   3.419 -10.015  1.00  0.060          H  
ATOM   5981  HB  ILE A 399      12.258   1.539  -9.335  1.00  0.080          H  
ATOM   5982 1HG1 ILE A 399      14.414   0.757  -7.283  1.00  0.080          H  
ATOM   5983 2HG1 ILE A 399      12.915   1.601  -6.857  1.00  0.080          H  
ATOM   5984 1HG2 ILE A 399      13.820  -0.275 -10.077  1.00  0.080          H  
ATOM   5985 2HG2 ILE A 399      14.069   1.199 -11.026  1.00  0.080          H  
ATOM   5986 3HG2 ILE A 399      15.203   0.750  -9.735  1.00  0.080          H  
ATOM   5987 1HD1 ILE A 399      12.727  -0.795  -6.379  1.00  0.080          H  
ATOM   5988 2HD1 ILE A 399      11.583  -0.321  -7.654  1.00  0.080          H  
ATOM   5989 3HD1 ILE A 399      13.079  -1.184  -8.072  1.00  0.080          H  
ATOM   5990  N   TRP A 400      11.811   4.264  -8.438  1.00  0.060          N  
ATOM   5991  CA  TRP A 400      11.000   5.040  -7.506  1.00  0.060          C  
ATOM   5992  C   TRP A 400      10.594   4.188  -6.328  1.00  0.050          C  
ATOM   5993  O   TRP A 400      10.181   3.044  -6.514  1.00  0.050          O  
ATOM   5994  CB  TRP A 400       9.666   5.548  -8.087  1.00  0.080          C  
ATOM   5995  CG  TRP A 400       9.690   6.629  -9.129  1.00  0.080          C  
ATOM   5996  CD1 TRP A 400      10.042   7.935  -8.946  1.00  0.080          C  
ATOM   5997  CD2 TRP A 400       9.263   6.522 -10.507  1.00  0.080          C  
ATOM   5998  NE1 TRP A 400       9.897   8.634 -10.120  1.00  0.080          N  
ATOM   5999  CE2 TRP A 400       9.415   7.787 -11.083  1.00  0.080          C  
ATOM   6000  CE3 TRP A 400       8.767   5.477 -11.285  1.00  0.080          C  
ATOM   6001  CZ2 TRP A 400       9.101   8.031 -12.407  1.00  0.080          C  
ATOM   6002  CZ3 TRP A 400       8.455   5.719 -12.614  1.00  0.080          C  
ATOM   6003  CH2 TRP A 400       8.620   6.966 -13.164  1.00  0.080          C  
ATOM   6004  H   TRP A 400      11.465   3.998  -9.361  1.00  0.070          H  
ATOM   6005  HA  TRP A 400      11.587   5.883  -7.145  1.00  0.070          H  
ATOM   6006 1HB  TRP A 400       9.125   4.714  -8.506  1.00  0.100          H  
ATOM   6007 2HB  TRP A 400       9.072   5.914  -7.262  1.00  0.100          H  
ATOM   6008  HD1 TRP A 400      10.392   8.360  -8.006  1.00  0.100          H  
ATOM   6009  HE1 TRP A 400      10.104   9.617 -10.250  1.00  0.100          H  
ATOM   6010  HE3 TRP A 400       8.632   4.485 -10.858  1.00  0.100          H  
ATOM   6011  HZ2 TRP A 400       9.222   9.016 -12.853  1.00  0.100          H  
ATOM   6012  HZ3 TRP A 400       8.074   4.896 -13.206  1.00  0.100          H  
ATOM   6013  HH2 TRP A 400       8.365   7.128 -14.211  1.00  0.100          H  
ATOM   6014  N   THR A 401      10.674   4.763  -5.137  1.00  0.050          N  
ATOM   6015  CA  THR A 401      10.211   4.129  -3.914  1.00  0.050          C  
ATOM   6016  C   THR A 401       9.457   5.163  -3.083  1.00  0.060          C  
ATOM   6017  O   THR A 401       9.657   6.365  -3.262  1.00  0.060          O  
ATOM   6018  CB  THR A 401      11.382   3.528  -3.108  1.00  0.070          C  
ATOM   6019  OG1 THR A 401      12.287   4.572  -2.722  1.00  0.070          O  
ATOM   6020  CG2 THR A 401      12.130   2.460  -3.933  1.00  0.070          C  
ATOM   6021  H   THR A 401      11.064   5.691  -5.064  1.00  0.060          H  
ATOM   6022  HA  THR A 401       9.518   3.325  -4.168  1.00  0.060          H  
ATOM   6023  HB  THR A 401      10.987   3.080  -2.223  1.00  0.080          H  
ATOM   6024  HG1 THR A 401      12.949   4.209  -2.130  1.00  0.080          H  
ATOM   6025 1HG2 THR A 401      12.936   2.037  -3.336  1.00  0.080          H  
ATOM   6026 2HG2 THR A 401      11.431   1.666  -4.213  1.00  0.080          H  
ATOM   6027 3HG2 THR A 401      12.548   2.906  -4.826  1.00  0.080          H  
ATOM   6028  N   VAL A 402       8.627   4.702  -2.158  1.00  0.050          N  
ATOM   6029  CA  VAL A 402       7.923   5.570  -1.232  1.00  0.060          C  
ATOM   6030  C   VAL A 402       8.795   5.725  -0.004  1.00  0.060          C  
ATOM   6031  O   VAL A 402       9.227   4.740   0.586  1.00  0.060          O  
ATOM   6032  CB  VAL A 402       6.551   4.972  -0.806  1.00  0.080          C  
ATOM   6033  CG1 VAL A 402       5.845   5.899   0.206  1.00  0.080          C  
ATOM   6034  CG2 VAL A 402       5.681   4.746  -2.018  1.00  0.080          C  
ATOM   6035  H   VAL A 402       8.509   3.704  -2.083  1.00  0.060          H  
ATOM   6036  HA  VAL A 402       7.772   6.544  -1.691  1.00  0.070          H  
ATOM   6037  HB  VAL A 402       6.719   4.032  -0.306  1.00  0.100          H  
ATOM   6038 1HG1 VAL A 402       4.898   5.451   0.509  1.00  0.100          H  
ATOM   6039 2HG1 VAL A 402       6.464   6.039   1.080  1.00  0.100          H  
ATOM   6040 3HG1 VAL A 402       5.652   6.869  -0.254  1.00  0.100          H  
ATOM   6041 1HG2 VAL A 402       4.734   4.307  -1.709  1.00  0.100          H  
ATOM   6042 2HG2 VAL A 402       5.499   5.697  -2.509  1.00  0.100          H  
ATOM   6043 3HG2 VAL A 402       6.184   4.066  -2.704  1.00  0.100          H  
ATOM   6044  N   ASN A 403       9.046   6.951   0.383  1.00  0.070          N  
ATOM   6045  CA  ASN A 403       9.840   7.237   1.557  1.00  0.070          C  
ATOM   6046  C   ASN A 403       9.419   8.583   2.109  1.00  0.070          C  
ATOM   6047  O   ASN A 403       8.567   9.256   1.517  1.00  0.070          O  
ATOM   6048  CB  ASN A 403      11.325   7.154   1.234  1.00  0.100          C  
ATOM   6049  CG  ASN A 403      11.774   8.100   0.136  1.00  0.100          C  
ATOM   6050  OD1 ASN A 403      11.306   9.245   0.036  1.00  0.100          O  
ATOM   6051  ND2 ASN A 403      12.693   7.638  -0.686  1.00  0.100          N  
ATOM   6052  H   ASN A 403       8.667   7.709  -0.164  1.00  0.080          H  
ATOM   6053  HA  ASN A 403       9.626   6.486   2.319  1.00  0.080          H  
ATOM   6054 1HB  ASN A 403      11.902   7.364   2.136  1.00  0.120          H  
ATOM   6055 2HB  ASN A 403      11.565   6.133   0.930  1.00  0.120          H  
ATOM   6056 1HD2 ASN A 403      13.039   8.213  -1.431  1.00  0.120          H  
ATOM   6057 2HD2 ASN A 403      13.052   6.710  -0.564  1.00  0.120          H  
ATOM   6058  N   GLU A 404      10.016   8.997   3.216  1.00  0.070          N  
ATOM   6059  CA  GLU A 404       9.608  10.240   3.836  1.00  0.070          C  
ATOM   6060  C   GLU A 404       9.922  11.460   3.002  1.00  0.090          C  
ATOM   6061  O   GLU A 404       9.082  12.347   2.881  1.00  0.100          O  
ATOM   6062  CB  GLU A 404      10.283  10.369   5.197  1.00  0.100          C  
ATOM   6063  CG  GLU A 404       9.827   9.333   6.219  1.00  0.100          C  
ATOM   6064  CD  GLU A 404      10.465   7.974   6.015  1.00  0.100          C  
ATOM   6065  OE1 GLU A 404      11.325   7.854   5.158  1.00  0.100          O  
ATOM   6066  OE2 GLU A 404      10.074   7.059   6.689  1.00  0.100          O  
ATOM   6067  H   GLU A 404      10.724   8.417   3.673  1.00  0.080          H  
ATOM   6068  HA  GLU A 404       8.528  10.202   3.983  1.00  0.080          H  
ATOM   6069 1HB  GLU A 404      11.362  10.280   5.079  1.00  0.120          H  
ATOM   6070 2HB  GLU A 404      10.081  11.360   5.607  1.00  0.120          H  
ATOM   6071 1HG  GLU A 404      10.072   9.691   7.217  1.00  0.120          H  
ATOM   6072 2HG  GLU A 404       8.744   9.231   6.153  1.00  0.120          H  
ATOM   6073  N   ALA A 405      11.114  11.514   2.408  1.00  0.090          N  
ATOM   6074  CA  ALA A 405      11.468  12.689   1.628  1.00  0.110          C  
ATOM   6075  C   ALA A 405      10.519  12.893   0.459  1.00  0.100          C  
ATOM   6076  O   ALA A 405      10.103  14.019   0.191  1.00  0.130          O  
ATOM   6077  CB  ALA A 405      12.885  12.562   1.109  1.00  0.150          C  
ATOM   6078  H   ALA A 405      11.778  10.767   2.546  1.00  0.110          H  
ATOM   6079  HA  ALA A 405      11.397  13.561   2.280  1.00  0.130          H  
ATOM   6080 1HB  ALA A 405      13.144  13.458   0.550  1.00  0.180          H  
ATOM   6081 2HB  ALA A 405      13.567  12.445   1.949  1.00  0.180          H  
ATOM   6082 3HB  ALA A 405      12.954  11.691   0.457  1.00  0.180          H  
ATOM   6083  N   LEU A 406      10.138  11.806  -0.214  1.00  0.080          N  
ATOM   6084  CA  LEU A 406       9.254  11.909  -1.362  1.00  0.080          C  
ATOM   6085  C   LEU A 406       7.868  12.368  -0.941  1.00  0.090          C  
ATOM   6086  O   LEU A 406       7.280  13.247  -1.583  1.00  0.090          O  
ATOM   6087  CB  LEU A 406       9.171  10.558  -2.084  1.00  0.110          C  
ATOM   6088  CG  LEU A 406       8.301  10.481  -3.369  1.00  0.110          C  
ATOM   6089  CD1 LEU A 406       8.831  11.454  -4.441  1.00  0.110          C  
ATOM   6090  CD2 LEU A 406       8.319   9.038  -3.889  1.00  0.110          C  
ATOM   6091  H   LEU A 406      10.521  10.895   0.037  1.00  0.100          H  
ATOM   6092  HA  LEU A 406       9.674  12.652  -2.033  1.00  0.100          H  
ATOM   6093 1HB  LEU A 406      10.181  10.253  -2.350  1.00  0.130          H  
ATOM   6094 2HB  LEU A 406       8.778   9.826  -1.378  1.00  0.130          H  
ATOM   6095  HG  LEU A 406       7.280  10.763  -3.134  1.00  0.130          H  
ATOM   6096 1HD1 LEU A 406       8.220  11.384  -5.337  1.00  0.130          H  
ATOM   6097 2HD1 LEU A 406       8.792  12.481  -4.082  1.00  0.130          H  
ATOM   6098 3HD1 LEU A 406       9.855  11.197  -4.695  1.00  0.130          H  
ATOM   6099 1HD2 LEU A 406       7.711   8.948  -4.785  1.00  0.130          H  
ATOM   6100 2HD2 LEU A 406       9.343   8.747  -4.124  1.00  0.130          H  
ATOM   6101 3HD2 LEU A 406       7.927   8.378  -3.126  1.00  0.130          H  
ATOM   6102  N   ILE A 407       7.352  11.802   0.157  1.00  0.090          N  
ATOM   6103  CA  ILE A 407       6.031  12.179   0.619  1.00  0.100          C  
ATOM   6104  C   ILE A 407       6.041  13.648   1.002  1.00  0.120          C  
ATOM   6105  O   ILE A 407       5.112  14.377   0.651  1.00  0.130          O  
ATOM   6106  CB  ILE A 407       5.550  11.333   1.821  1.00  0.140          C  
ATOM   6107  CG1 ILE A 407       5.320   9.880   1.396  1.00  0.140          C  
ATOM   6108  CG2 ILE A 407       4.247  11.936   2.380  1.00  0.140          C  
ATOM   6109  CD1 ILE A 407       5.125   8.936   2.558  1.00  0.140          C  
ATOM   6110  H   ILE A 407       7.881  11.080   0.657  1.00  0.110          H  
ATOM   6111  HA  ILE A 407       5.326  12.042  -0.200  1.00  0.120          H  
ATOM   6112  HB  ILE A 407       6.322  11.332   2.597  1.00  0.160          H  
ATOM   6113 1HG1 ILE A 407       4.460   9.827   0.769  1.00  0.160          H  
ATOM   6114 2HG1 ILE A 407       6.178   9.544   0.825  1.00  0.160          H  
ATOM   6115 1HG2 ILE A 407       3.889  11.378   3.229  1.00  0.160          H  
ATOM   6116 2HG2 ILE A 407       4.441  12.933   2.694  1.00  0.160          H  
ATOM   6117 3HG2 ILE A 407       3.486  11.939   1.603  1.00  0.160          H  
ATOM   6118 1HD1 ILE A 407       4.980   7.931   2.183  1.00  0.160          H  
ATOM   6119 2HD1 ILE A 407       6.007   8.969   3.184  1.00  0.160          H  
ATOM   6120 3HD1 ILE A 407       4.262   9.208   3.147  1.00  0.160          H  
ATOM   6121  N   GLN A 408       7.068  14.086   1.742  1.00  0.120          N  
ATOM   6122  CA  GLN A 408       7.148  15.471   2.169  1.00  0.140          C  
ATOM   6123  C   GLN A 408       7.186  16.412   0.974  1.00  0.140          C  
ATOM   6124  O   GLN A 408       6.493  17.437   0.981  1.00  0.180          O  
ATOM   6125  CB  GLN A 408       8.393  15.671   3.026  1.00  0.190          C  
ATOM   6126  CG  GLN A 408       8.327  15.017   4.396  1.00  0.190          C  
ATOM   6127  CD  GLN A 408       9.673  15.039   5.085  1.00  0.190          C  
ATOM   6128  OE1 GLN A 408      10.691  15.333   4.448  1.00  0.190          O  
ATOM   6129  NE2 GLN A 408       9.692  14.735   6.377  1.00  0.190          N  
ATOM   6130  H   GLN A 408       7.808  13.435   2.024  1.00  0.140          H  
ATOM   6131  HA  GLN A 408       6.266  15.701   2.762  1.00  0.170          H  
ATOM   6132 1HB  GLN A 408       9.252  15.249   2.499  1.00  0.230          H  
ATOM   6133 2HB  GLN A 408       8.580  16.734   3.160  1.00  0.230          H  
ATOM   6134 1HG  GLN A 408       7.625  15.579   5.009  1.00  0.230          H  
ATOM   6135 2HG  GLN A 408       7.989  13.992   4.303  1.00  0.230          H  
ATOM   6136 1HE2 GLN A 408      10.558  14.737   6.878  1.00  0.230          H  
ATOM   6137 2HE2 GLN A 408       8.843  14.508   6.853  1.00  0.230          H  
ATOM   6138  N   LYS A 409       7.939  16.059  -0.078  1.00  0.120          N  
ATOM   6139  CA  LYS A 409       7.972  16.913  -1.254  1.00  0.120          C  
ATOM   6140  C   LYS A 409       6.585  17.047  -1.871  1.00  0.120          C  
ATOM   6141  O   LYS A 409       6.174  18.147  -2.241  1.00  0.170          O  
ATOM   6142  CB  LYS A 409       8.961  16.372  -2.290  1.00  0.170          C  
ATOM   6143  CG  LYS A 409      10.436  16.533  -1.907  1.00  0.170          C  
ATOM   6144  CD  LYS A 409      11.365  15.900  -2.946  1.00  0.170          C  
ATOM   6145  CE  LYS A 409      12.829  16.025  -2.533  1.00  0.170          C  
ATOM   6146  NZ  LYS A 409      13.747  15.386  -3.523  1.00  0.170          N  
ATOM   6147  H   LYS A 409       8.534  15.224  -0.030  1.00  0.140          H  
ATOM   6148  HA  LYS A 409       8.300  17.906  -0.948  1.00  0.140          H  
ATOM   6149 1HB  LYS A 409       8.772  15.305  -2.439  1.00  0.200          H  
ATOM   6150 2HB  LYS A 409       8.797  16.868  -3.244  1.00  0.200          H  
ATOM   6151 1HG  LYS A 409      10.663  17.597  -1.843  1.00  0.200          H  
ATOM   6152 2HG  LYS A 409      10.619  16.096  -0.937  1.00  0.200          H  
ATOM   6153 1HD  LYS A 409      11.116  14.841  -3.048  1.00  0.200          H  
ATOM   6154 2HD  LYS A 409      11.222  16.385  -3.911  1.00  0.200          H  
ATOM   6155 1HE  LYS A 409      13.084  17.080  -2.443  1.00  0.200          H  
ATOM   6156 2HE  LYS A 409      12.965  15.544  -1.563  1.00  0.200          H  
ATOM   6157 1HZ  LYS A 409      14.704  15.490  -3.213  1.00  0.200          H  
ATOM   6158 2HZ  LYS A 409      13.527  14.404  -3.604  1.00  0.200          H  
ATOM   6159 3HZ  LYS A 409      13.638  15.831  -4.424  1.00  0.200          H  
ATOM   6160  N   TRP A 410       5.841  15.942  -1.962  1.00  0.090          N  
ATOM   6161  CA  TRP A 410       4.502  16.002  -2.541  1.00  0.110          C  
ATOM   6162  C   TRP A 410       3.536  16.828  -1.676  1.00  0.120          C  
ATOM   6163  O   TRP A 410       2.798  17.684  -2.180  1.00  0.120          O  
ATOM   6164  CB  TRP A 410       3.933  14.592  -2.698  1.00  0.150          C  
ATOM   6165  CG  TRP A 410       4.635  13.732  -3.707  1.00  0.150          C  
ATOM   6166  CD1 TRP A 410       5.511  14.110  -4.677  1.00  0.150          C  
ATOM   6167  CD2 TRP A 410       4.496  12.307  -3.831  1.00  0.150          C  
ATOM   6168  NE1 TRP A 410       5.900  13.025  -5.404  1.00  0.150          N  
ATOM   6169  CE2 TRP A 410       5.282  11.908  -4.897  1.00  0.150          C  
ATOM   6170  CE3 TRP A 410       3.783  11.370  -3.135  1.00  0.150          C  
ATOM   6171  CZ2 TRP A 410       5.363  10.574  -5.285  1.00  0.150          C  
ATOM   6172  CZ3 TRP A 410       3.867  10.032  -3.500  1.00  0.150          C  
ATOM   6173  CH2 TRP A 410       4.639   9.646  -4.554  1.00  0.150          C  
ATOM   6174  H   TRP A 410       6.247  15.039  -1.685  1.00  0.110          H  
ATOM   6175  HA  TRP A 410       4.573  16.474  -3.514  1.00  0.130          H  
ATOM   6176 1HB  TRP A 410       3.972  14.084  -1.733  1.00  0.180          H  
ATOM   6177 2HB  TRP A 410       2.893  14.659  -2.992  1.00  0.180          H  
ATOM   6178  HD1 TRP A 410       5.854  15.122  -4.858  1.00  0.180          H  
ATOM   6179  HE1 TRP A 410       6.583  13.062  -6.204  1.00  0.180          H  
ATOM   6180  HE3 TRP A 410       3.180  11.693  -2.310  1.00  0.180          H  
ATOM   6181  HZ2 TRP A 410       5.975  10.247  -6.113  1.00  0.180          H  
ATOM   6182  HZ3 TRP A 410       3.299   9.306  -2.927  1.00  0.180          H  
ATOM   6183  HH2 TRP A 410       4.693   8.594  -4.829  1.00  0.180          H  
ATOM   6184  N   LEU A 411       3.590  16.616  -0.357  1.00  0.130          N  
ATOM   6185  CA  LEU A 411       2.711  17.293   0.597  1.00  0.130          C  
ATOM   6186  C   LEU A 411       3.011  18.788   0.709  1.00  0.190          C  
ATOM   6187  O   LEU A 411       2.144  19.577   1.078  1.00  0.330          O  
ATOM   6188  CB  LEU A 411       2.861  16.691   2.001  1.00  0.180          C  
ATOM   6189  CG  LEU A 411       2.398  15.217   2.254  1.00  0.180          C  
ATOM   6190  CD1 LEU A 411       2.815  14.865   3.655  1.00  0.180          C  
ATOM   6191  CD2 LEU A 411       0.893  15.041   2.097  1.00  0.180          C  
ATOM   6192  H   LEU A 411       4.239  15.907  -0.001  1.00  0.160          H  
ATOM   6193  HA  LEU A 411       1.685  17.181   0.255  1.00  0.160          H  
ATOM   6194 1HB  LEU A 411       3.920  16.737   2.258  1.00  0.220          H  
ATOM   6195 2HB  LEU A 411       2.318  17.327   2.698  1.00  0.220          H  
ATOM   6196  HG  LEU A 411       2.888  14.557   1.559  1.00  0.220          H  
ATOM   6197 1HD1 LEU A 411       2.526  13.837   3.877  1.00  0.220          H  
ATOM   6198 2HD1 LEU A 411       3.895  14.970   3.753  1.00  0.220          H  
ATOM   6199 3HD1 LEU A 411       2.326  15.538   4.348  1.00  0.220          H  
ATOM   6200 1HD2 LEU A 411       0.622  13.996   2.301  1.00  0.220          H  
ATOM   6201 2HD2 LEU A 411       0.385  15.685   2.802  1.00  0.220          H  
ATOM   6202 3HD2 LEU A 411       0.593  15.296   1.092  1.00  0.220          H  
ATOM   6203  N   SER A 412       4.235  19.193   0.385  1.00  0.080          N  
ATOM   6204  CA  SER A 412       4.659  20.580   0.500  1.00  0.110          C  
ATOM   6205  C   SER A 412       4.198  21.487  -0.644  1.00  0.130          C  
ATOM   6206  O   SER A 412       4.441  22.695  -0.603  1.00  0.150          O  
ATOM   6207  CB  SER A 412       6.173  20.637   0.596  1.00  0.140          C  
ATOM   6208  OG  SER A 412       6.635  20.018   1.770  1.00  0.140          O  
ATOM   6209  H   SER A 412       4.954  18.509   0.135  1.00  0.100          H  
ATOM   6210  HA  SER A 412       4.244  20.974   1.427  1.00  0.130          H  
ATOM   6211 1HB  SER A 412       6.608  20.140  -0.274  1.00  0.170          H  
ATOM   6212 2HB  SER A 412       6.496  21.675   0.578  1.00  0.170          H  
ATOM   6213  HG  SER A 412       6.534  19.056   1.616  1.00  0.170          H  
ATOM   6214  N   TYR A 413       3.569  20.940  -1.684  1.00  0.120          N  
ATOM   6215  CA  TYR A 413       3.146  21.792  -2.790  1.00  0.120          C  
ATOM   6216  C   TYR A 413       2.193  22.919  -2.301  1.00  0.140          C  
ATOM   6217  O   TYR A 413       1.235  22.624  -1.584  1.00  0.160          O  
ATOM   6218  CB  TYR A 413       2.449  20.946  -3.851  1.00  0.170          C  
ATOM   6219  CG  TYR A 413       1.991  21.737  -5.043  1.00  0.170          C  
ATOM   6220  CD1 TYR A 413       2.919  22.175  -5.968  1.00  0.170          C  
ATOM   6221  CD2 TYR A 413       0.649  22.027  -5.215  1.00  0.170          C  
ATOM   6222  CE1 TYR A 413       2.514  22.913  -7.056  1.00  0.170          C  
ATOM   6223  CE2 TYR A 413       0.238  22.762  -6.306  1.00  0.170          C  
ATOM   6224  CZ  TYR A 413       1.172  23.211  -7.225  1.00  0.170          C  
ATOM   6225  OH  TYR A 413       0.766  23.917  -8.335  1.00  0.170          O  
ATOM   6226  H   TYR A 413       3.379  19.929  -1.703  1.00  0.140          H  
ATOM   6227  HA  TYR A 413       4.038  22.198  -3.240  1.00  0.140          H  
ATOM   6228 1HB  TYR A 413       3.129  20.183  -4.185  1.00  0.200          H  
ATOM   6229 2HB  TYR A 413       1.587  20.445  -3.411  1.00  0.200          H  
ATOM   6230  HD1 TYR A 413       3.973  21.940  -5.835  1.00  0.200          H  
ATOM   6231  HD2 TYR A 413      -0.085  21.681  -4.487  1.00  0.200          H  
ATOM   6232  HE1 TYR A 413       3.244  23.256  -7.785  1.00  0.200          H  
ATOM   6233  HE2 TYR A 413      -0.820  22.991  -6.439  1.00  0.200          H  
ATOM   6234  HH  TYR A 413      -0.169  23.685  -8.525  1.00  0.200          H  
ATOM   6235  N   PRO A 414       2.416  24.210  -2.668  1.00  0.140          N  
ATOM   6236  CA  PRO A 414       1.574  25.356  -2.331  1.00  0.150          C  
ATOM   6237  C   PRO A 414       0.165  25.160  -2.844  1.00  0.160          C  
ATOM   6238  O   PRO A 414      -0.021  24.564  -3.895  1.00  0.160          O  
ATOM   6239  CB  PRO A 414       2.255  26.515  -3.067  1.00  0.220          C  
ATOM   6240  CG  PRO A 414       3.693  26.090  -3.208  1.00  0.220          C  
ATOM   6241  CD  PRO A 414       3.653  24.593  -3.393  1.00  0.220          C  
ATOM   6242  HA  PRO A 414       1.579  25.506  -1.241  1.00  0.180          H  
ATOM   6243 1HB  PRO A 414       1.754  26.676  -4.038  1.00  0.270          H  
ATOM   6244 2HB  PRO A 414       2.137  27.445  -2.492  1.00  0.270          H  
ATOM   6245 1HG  PRO A 414       4.156  26.607  -4.062  1.00  0.270          H  
ATOM   6246 2HG  PRO A 414       4.263  26.385  -2.313  1.00  0.270          H  
ATOM   6247 1HD  PRO A 414       3.593  24.347  -4.451  1.00  0.270          H  
ATOM   6248 2HD  PRO A 414       4.553  24.198  -2.898  1.00  0.270          H  
ATOM   6249  N   SER A 415      -0.826  25.703  -2.152  1.00  0.170          N  
ATOM   6250  CA  SER A 415      -2.194  25.532  -2.617  1.00  0.180          C  
ATOM   6251  C   SER A 415      -2.340  26.028  -4.048  1.00  0.170          C  
ATOM   6252  O   SER A 415      -1.828  27.092  -4.409  1.00  0.160          O  
ATOM   6253  CB  SER A 415      -3.149  26.294  -1.718  1.00  0.250          C  
ATOM   6254  OG  SER A 415      -3.126  25.789  -0.409  1.00  0.250          O  
ATOM   6255  H   SER A 415      -0.655  26.199  -1.290  1.00  0.200          H  
ATOM   6256  HA  SER A 415      -2.441  24.471  -2.589  1.00  0.220          H  
ATOM   6257 1HB  SER A 415      -2.875  27.349  -1.710  1.00  0.300          H  
ATOM   6258 2HB  SER A 415      -4.157  26.222  -2.122  1.00  0.300          H  
ATOM   6259  HG  SER A 415      -3.762  26.312   0.088  1.00  0.300          H  
ATOM   6260  N   GLY A 416      -3.079  25.263  -4.848  1.00  0.170          N  
ATOM   6261  CA  GLY A 416      -3.304  25.587  -6.246  1.00  0.170          C  
ATOM   6262  C   GLY A 416      -3.532  24.308  -7.044  1.00  0.160          C  
ATOM   6263  O   GLY A 416      -3.811  23.246  -6.468  1.00  0.170          O  
ATOM   6264  H   GLY A 416      -3.466  24.409  -4.475  1.00  0.200          H  
ATOM   6265 1HA  GLY A 416      -4.167  26.247  -6.339  1.00  0.200          H  
ATOM   6266 2HA  GLY A 416      -2.439  26.118  -6.641  1.00  0.200          H  
ATOM   6267  N   ARG A 417      -3.471  24.428  -8.371  1.00  0.160          N  
ATOM   6268  CA  ARG A 417      -3.679  23.287  -9.254  1.00  0.160          C  
ATOM   6269  C   ARG A 417      -2.605  22.245  -8.997  1.00  0.140          C  
ATOM   6270  O   ARG A 417      -1.424  22.576  -8.922  1.00  0.130          O  
ATOM   6271  CB  ARG A 417      -3.636  23.718 -10.711  1.00  0.220          C  
ATOM   6272  CG  ARG A 417      -3.941  22.619 -11.708  1.00  0.220          C  
ATOM   6273  CD  ARG A 417      -3.986  23.115 -13.097  1.00  0.220          C  
ATOM   6274  NE  ARG A 417      -4.257  22.030 -14.030  1.00  0.220          N  
ATOM   6275  CZ  ARG A 417      -4.417  22.162 -15.367  1.00  0.220          C  
ATOM   6276  NH1 ARG A 417      -4.335  23.348 -15.938  1.00  0.220          N  
ATOM   6277  NH2 ARG A 417      -4.657  21.089 -16.105  1.00  0.220          N  
ATOM   6278  H   ARG A 417      -3.254  25.332  -8.769  1.00  0.190          H  
ATOM   6279  HA  ARG A 417      -4.655  22.849  -9.043  1.00  0.190          H  
ATOM   6280 1HB  ARG A 417      -4.351  24.522 -10.876  1.00  0.270          H  
ATOM   6281 2HB  ARG A 417      -2.645  24.106 -10.944  1.00  0.270          H  
ATOM   6282 1HG  ARG A 417      -3.162  21.854 -11.662  1.00  0.270          H  
ATOM   6283 2HG  ARG A 417      -4.904  22.168 -11.475  1.00  0.270          H  
ATOM   6284 1HD  ARG A 417      -4.775  23.861 -13.191  1.00  0.270          H  
ATOM   6285 2HD  ARG A 417      -3.023  23.557 -13.350  1.00  0.270          H  
ATOM   6286  HE  ARG A 417      -4.325  21.098 -13.636  1.00  0.270          H  
ATOM   6287 1HH1 ARG A 417      -4.151  24.170 -15.382  1.00  0.270          H  
ATOM   6288 2HH1 ARG A 417      -4.455  23.439 -16.937  1.00  0.270          H  
ATOM   6289 1HH2 ARG A 417      -4.720  20.179 -15.669  1.00  0.270          H  
ATOM   6290 2HH2 ARG A 417      -4.778  21.176 -17.103  1.00  0.270          H  
ATOM   6291  N   PHE A 418      -3.003  20.984  -8.872  1.00  0.140          N  
ATOM   6292  CA  PHE A 418      -2.043  19.923  -8.610  1.00  0.130          C  
ATOM   6293  C   PHE A 418      -1.122  19.864  -9.833  1.00  0.120          C  
ATOM   6294  O   PHE A 418      -1.628  19.762 -10.952  1.00  0.130          O  
ATOM   6295  CB  PHE A 418      -2.807  18.619  -8.396  1.00  0.190          C  
ATOM   6296  CG  PHE A 418      -2.041  17.471  -7.859  1.00  0.190          C  
ATOM   6297  CD1 PHE A 418      -1.544  17.539  -6.567  1.00  0.190          C  
ATOM   6298  CD2 PHE A 418      -1.881  16.300  -8.572  1.00  0.190          C  
ATOM   6299  CE1 PHE A 418      -0.910  16.486  -6.014  1.00  0.190          C  
ATOM   6300  CE2 PHE A 418      -1.243  15.232  -8.001  1.00  0.190          C  
ATOM   6301  CZ  PHE A 418      -0.769  15.335  -6.721  1.00  0.190          C  
ATOM   6302  H   PHE A 418      -3.986  20.765  -8.948  1.00  0.170          H  
ATOM   6303  HA  PHE A 418      -1.498  20.174  -7.706  1.00  0.160          H  
ATOM   6304 1HB  PHE A 418      -3.632  18.801  -7.739  1.00  0.220          H  
ATOM   6305 2HB  PHE A 418      -3.234  18.310  -9.346  1.00  0.220          H  
ATOM   6306  HD1 PHE A 418      -1.677  18.455  -5.987  1.00  0.220          H  
ATOM   6307  HD2 PHE A 418      -2.281  16.223  -9.584  1.00  0.220          H  
ATOM   6308  HE1 PHE A 418      -0.527  16.559  -5.001  1.00  0.220          H  
ATOM   6309  HE2 PHE A 418      -1.126  14.303  -8.557  1.00  0.220          H  
ATOM   6310  HZ  PHE A 418      -0.282  14.502  -6.264  1.00  0.220          H  
ATOM   6311  N   PRO A 419       0.212  19.891  -9.681  1.00  0.120          N  
ATOM   6312  CA  PRO A 419       1.155  19.931 -10.769  1.00  0.120          C  
ATOM   6313  C   PRO A 419       1.217  18.586 -11.441  1.00  0.120          C  
ATOM   6314  O   PRO A 419       1.090  17.555 -10.763  1.00  0.110          O  
ATOM   6315  CB  PRO A 419       2.462  20.253 -10.058  1.00  0.180          C  
ATOM   6316  CG  PRO A 419       2.298  19.629  -8.725  1.00  0.180          C  
ATOM   6317  CD  PRO A 419       0.824  19.747  -8.382  1.00  0.180          C  
ATOM   6318  HA  PRO A 419       0.867  20.721 -11.478  1.00  0.140          H  
ATOM   6319 1HB  PRO A 419       3.316  19.851 -10.628  1.00  0.220          H  
ATOM   6320 2HB  PRO A 419       2.598  21.345 -10.004  1.00  0.220          H  
ATOM   6321 1HG  PRO A 419       2.599  18.598  -8.801  1.00  0.220          H  
ATOM   6322 2HG  PRO A 419       2.963  20.101  -7.998  1.00  0.220          H  
ATOM   6323 1HD  PRO A 419       0.507  18.820  -7.911  1.00  0.220          H  
ATOM   6324 2HD  PRO A 419       0.647  20.593  -7.780  1.00  0.220          H  
ATOM   6325  N   VAL A 420       1.552  18.587 -12.722  1.00  0.120          N  
ATOM   6326  CA  VAL A 420       1.716  17.332 -13.415  1.00  0.120          C  
ATOM   6327  C   VAL A 420       2.929  16.599 -12.884  1.00  0.120          C  
ATOM   6328  O   VAL A 420       2.917  15.379 -12.811  1.00  0.120          O  
ATOM   6329  CB  VAL A 420       1.803  17.526 -14.943  1.00  0.170          C  
ATOM   6330  CG1 VAL A 420       3.163  18.116 -15.375  1.00  0.170          C  
ATOM   6331  CG2 VAL A 420       1.548  16.182 -15.611  1.00  0.170          C  
ATOM   6332  H   VAL A 420       1.661  19.465 -13.214  1.00  0.140          H  
ATOM   6333  HA  VAL A 420       0.834  16.723 -13.220  1.00  0.140          H  
ATOM   6334  HB  VAL A 420       1.036  18.236 -15.246  1.00  0.200          H  
ATOM   6335 1HG1 VAL A 420       3.164  18.254 -16.454  1.00  0.200          H  
ATOM   6336 2HG1 VAL A 420       3.322  19.081 -14.892  1.00  0.200          H  
ATOM   6337 3HG1 VAL A 420       3.978  17.446 -15.114  1.00  0.200          H  
ATOM   6338 1HG2 VAL A 420       1.573  16.301 -16.692  1.00  0.200          H  
ATOM   6339 2HG2 VAL A 420       2.306  15.471 -15.314  1.00  0.200          H  
ATOM   6340 3HG2 VAL A 420       0.571  15.804 -15.312  1.00  0.200          H  
ATOM   6341  N   GLU A 421       3.962  17.320 -12.460  1.00  0.130          N  
ATOM   6342  CA  GLU A 421       5.153  16.665 -11.956  1.00  0.120          C  
ATOM   6343  C   GLU A 421       4.860  15.750 -10.762  1.00  0.110          C  
ATOM   6344  O   GLU A 421       5.465  14.679 -10.653  1.00  0.100          O  
ATOM   6345  CB  GLU A 421       6.199  17.718 -11.592  1.00  0.170          C  
ATOM   6346  CG  GLU A 421       6.762  18.481 -12.811  1.00  0.170          C  
ATOM   6347  CD  GLU A 421       5.862  19.601 -13.295  1.00  0.170          C  
ATOM   6348  OE1 GLU A 421       4.836  19.820 -12.682  1.00  0.170          O  
ATOM   6349  OE2 GLU A 421       6.188  20.221 -14.274  1.00  0.170          O  
ATOM   6350  H   GLU A 421       3.944  18.339 -12.545  1.00  0.160          H  
ATOM   6351  HA  GLU A 421       5.558  16.047 -12.758  1.00  0.140          H  
ATOM   6352 1HB  GLU A 421       5.762  18.442 -10.904  1.00  0.210          H  
ATOM   6353 2HB  GLU A 421       7.033  17.239 -11.078  1.00  0.210          H  
ATOM   6354 1HG  GLU A 421       7.732  18.900 -12.545  1.00  0.210          H  
ATOM   6355 2HG  GLU A 421       6.915  17.772 -13.624  1.00  0.210          H  
ATOM   6356  N   ILE A 422       3.944  16.144  -9.870  1.00  0.110          N  
ATOM   6357  CA  ILE A 422       3.619  15.271  -8.750  1.00  0.110          C  
ATOM   6358  C   ILE A 422       2.776  14.145  -9.283  1.00  0.100          C  
ATOM   6359  O   ILE A 422       3.004  12.981  -8.960  1.00  0.090          O  
ATOM   6360  CB  ILE A 422       2.930  15.940  -7.545  1.00  0.150          C  
ATOM   6361  CG1 ILE A 422       3.894  16.921  -6.867  1.00  0.150          C  
ATOM   6362  CG2 ILE A 422       2.517  14.843  -6.563  1.00  0.150          C  
ATOM   6363  CD1 ILE A 422       3.251  17.817  -5.806  1.00  0.150          C  
ATOM   6364  H   ILE A 422       3.473  17.030 -10.006  1.00  0.130          H  
ATOM   6365  HA  ILE A 422       4.545  14.838  -8.370  1.00  0.130          H  
ATOM   6366  HB  ILE A 422       2.047  16.491  -7.870  1.00  0.180          H  
ATOM   6367 1HG1 ILE A 422       4.691  16.357  -6.404  1.00  0.180          H  
ATOM   6368 2HG1 ILE A 422       4.336  17.553  -7.632  1.00  0.180          H  
ATOM   6369 1HG2 ILE A 422       2.032  15.260  -5.692  1.00  0.180          H  
ATOM   6370 2HG2 ILE A 422       1.841  14.176  -7.045  1.00  0.180          H  
ATOM   6371 3HG2 ILE A 422       3.379  14.292  -6.261  1.00  0.180          H  
ATOM   6372 1HD1 ILE A 422       4.020  18.468  -5.396  1.00  0.180          H  
ATOM   6373 2HD1 ILE A 422       2.465  18.415  -6.237  1.00  0.180          H  
ATOM   6374 3HD1 ILE A 422       2.829  17.228  -4.999  1.00  0.180          H  
ATOM   6375  N   ALA A 423       1.792  14.456 -10.125  1.00  0.100          N  
ATOM   6376  CA  ALA A 423       0.948  13.384 -10.631  1.00  0.090          C  
ATOM   6377  C   ALA A 423       1.798  12.307 -11.312  1.00  0.090          C  
ATOM   6378  O   ALA A 423       1.510  11.110 -11.183  1.00  0.080          O  
ATOM   6379  CB  ALA A 423      -0.068  13.935 -11.609  1.00  0.130          C  
ATOM   6380  H   ALA A 423       1.615  15.433 -10.393  1.00  0.120          H  
ATOM   6381  HA  ALA A 423       0.437  12.935  -9.789  1.00  0.110          H  
ATOM   6382 1HB  ALA A 423      -0.704  13.129 -11.965  1.00  0.160          H  
ATOM   6383 2HB  ALA A 423      -0.677  14.690 -11.118  1.00  0.160          H  
ATOM   6384 3HB  ALA A 423       0.456  14.383 -12.451  1.00  0.160          H  
ATOM   6385  N   ASN A 424       2.858  12.731 -12.009  1.00  0.100          N  
ATOM   6386  CA  ASN A 424       3.755  11.823 -12.693  1.00  0.100          C  
ATOM   6387  C   ASN A 424       4.563  10.987 -11.703  1.00  0.100          C  
ATOM   6388  O   ASN A 424       4.694   9.775 -11.897  1.00  0.090          O  
ATOM   6389  CB  ASN A 424       4.701  12.588 -13.598  1.00  0.140          C  
ATOM   6390  CG  ASN A 424       4.069  13.149 -14.849  1.00  0.140          C  
ATOM   6391  OD1 ASN A 424       2.994  12.733 -15.297  1.00  0.140          O  
ATOM   6392  ND2 ASN A 424       4.756  14.095 -15.440  1.00  0.140          N  
ATOM   6393  H   ASN A 424       3.002  13.734 -12.099  1.00  0.120          H  
ATOM   6394  HA  ASN A 424       3.159  11.138 -13.296  1.00  0.120          H  
ATOM   6395 1HB  ASN A 424       5.126  13.418 -13.033  1.00  0.170          H  
ATOM   6396 2HB  ASN A 424       5.525  11.938 -13.884  1.00  0.170          H  
ATOM   6397 1HD2 ASN A 424       4.426  14.504 -16.291  1.00  0.170          H  
ATOM   6398 2HD2 ASN A 424       5.624  14.400 -15.051  1.00  0.170          H  
ATOM   6399  N   GLU A 425       5.121  11.605 -10.646  1.00  0.100          N  
ATOM   6400  CA  GLU A 425       5.878  10.823  -9.667  1.00  0.100          C  
ATOM   6401  C   GLU A 425       4.985   9.835  -8.920  1.00  0.080          C  
ATOM   6402  O   GLU A 425       5.408   8.700  -8.643  1.00  0.070          O  
ATOM   6403  CB  GLU A 425       6.629  11.713  -8.675  1.00  0.140          C  
ATOM   6404  CG  GLU A 425       7.810  12.455  -9.268  1.00  0.140          C  
ATOM   6405  CD  GLU A 425       8.563  13.285  -8.261  1.00  0.140          C  
ATOM   6406  OE1 GLU A 425       8.069  13.468  -7.166  1.00  0.140          O  
ATOM   6407  OE2 GLU A 425       9.646  13.722  -8.578  1.00  0.140          O  
ATOM   6408  H   GLU A 425       5.054  12.627 -10.548  1.00  0.120          H  
ATOM   6409  HA  GLU A 425       6.626  10.243 -10.208  1.00  0.120          H  
ATOM   6410 1HB  GLU A 425       5.936  12.448  -8.260  1.00  0.170          H  
ATOM   6411 2HB  GLU A 425       7.009  11.110  -7.862  1.00  0.170          H  
ATOM   6412 1HG  GLU A 425       8.492  11.727  -9.705  1.00  0.170          H  
ATOM   6413 2HG  GLU A 425       7.451  13.098 -10.068  1.00  0.170          H  
ATOM   6414  N   ILE A 426       3.744  10.241  -8.607  1.00  0.080          N  
ATOM   6415  CA  ILE A 426       2.836   9.338  -7.918  1.00  0.060          C  
ATOM   6416  C   ILE A 426       2.491   8.181  -8.812  1.00  0.060          C  
ATOM   6417  O   ILE A 426       2.541   7.040  -8.371  1.00  0.060          O  
ATOM   6418  CB  ILE A 426       1.511   9.988  -7.454  1.00  0.090          C  
ATOM   6419  CG1 ILE A 426       1.774  11.001  -6.347  1.00  0.090          C  
ATOM   6420  CG2 ILE A 426       0.522   8.881  -6.960  1.00  0.090          C  
ATOM   6421  CD1 ILE A 426       0.611  11.876  -6.003  1.00  0.090          C  
ATOM   6422  H   ILE A 426       3.455  11.195  -8.844  1.00  0.100          H  
ATOM   6423  HA  ILE A 426       3.341   8.946  -7.042  1.00  0.070          H  
ATOM   6424  HB  ILE A 426       1.080  10.528  -8.290  1.00  0.110          H  
ATOM   6425 1HG1 ILE A 426       2.053  10.476  -5.464  1.00  0.110          H  
ATOM   6426 2HG1 ILE A 426       2.606  11.637  -6.657  1.00  0.110          H  
ATOM   6427 1HG2 ILE A 426      -0.407   9.318  -6.643  1.00  0.110          H  
ATOM   6428 2HG2 ILE A 426       0.298   8.160  -7.747  1.00  0.110          H  
ATOM   6429 3HG2 ILE A 426       0.973   8.374  -6.134  1.00  0.110          H  
ATOM   6430 1HD1 ILE A 426       0.918  12.560  -5.214  1.00  0.110          H  
ATOM   6431 2HD1 ILE A 426       0.318  12.432  -6.885  1.00  0.110          H  
ATOM   6432 3HD1 ILE A 426      -0.227  11.292  -5.653  1.00  0.110          H  
ATOM   6433  N   ASP A 427       2.117   8.445 -10.062  1.00  0.060          N  
ATOM   6434  CA  ASP A 427       1.750   7.349 -10.937  1.00  0.060          C  
ATOM   6435  C   ASP A 427       2.954   6.461 -11.200  1.00  0.060          C  
ATOM   6436  O   ASP A 427       2.865   5.234 -11.163  1.00  0.050          O  
ATOM   6437  CB  ASP A 427       1.144   7.880 -12.238  1.00  0.080          C  
ATOM   6438  CG  ASP A 427       0.517   6.787 -13.123  1.00  0.080          C  
ATOM   6439  OD1 ASP A 427      -0.448   6.161 -12.684  1.00  0.080          O  
ATOM   6440  OD2 ASP A 427       0.991   6.602 -14.221  1.00  0.080          O  
ATOM   6441  H   ASP A 427       2.065   9.411 -10.396  1.00  0.070          H  
ATOM   6442  HA  ASP A 427       1.006   6.748 -10.431  1.00  0.070          H  
ATOM   6443 1HB  ASP A 427       0.381   8.624 -11.995  1.00  0.100          H  
ATOM   6444 2HB  ASP A 427       1.921   8.400 -12.807  1.00  0.100          H  
ATOM   6445  N   GLY A 428       4.122   7.054 -11.375  1.00  0.060          N  
ATOM   6446  CA  GLY A 428       5.313   6.274 -11.594  1.00  0.070          C  
ATOM   6447  C   GLY A 428       5.503   5.252 -10.473  1.00  0.050          C  
ATOM   6448  O   GLY A 428       5.713   4.062 -10.728  1.00  0.060          O  
ATOM   6449  H   GLY A 428       4.197   8.070 -11.420  1.00  0.070          H  
ATOM   6450 1HA  GLY A 428       5.262   5.777 -12.562  1.00  0.080          H  
ATOM   6451 2HA  GLY A 428       6.158   6.959 -11.612  1.00  0.080          H  
ATOM   6452  N   THR A 429       5.428   5.727  -9.231  1.00  0.040          N  
ATOM   6453  CA  THR A 429       5.605   4.894  -8.053  1.00  0.030          C  
ATOM   6454  C   THR A 429       4.446   3.898  -7.832  1.00  0.020          C  
ATOM   6455  O   THR A 429       4.654   2.706  -7.623  1.00  0.130          O  
ATOM   6456  CB  THR A 429       5.710   5.789  -6.794  1.00  0.050          C  
ATOM   6457  OG1 THR A 429       6.791   6.706  -6.940  1.00  0.050          O  
ATOM   6458  CG2 THR A 429       6.009   4.925  -5.571  1.00  0.050          C  
ATOM   6459  H   THR A 429       5.274   6.730  -9.099  1.00  0.050          H  
ATOM   6460  HA  THR A 429       6.528   4.330  -8.173  1.00  0.040          H  
ATOM   6461  HB  THR A 429       4.782   6.343  -6.652  1.00  0.060          H  
ATOM   6462  HG1 THR A 429       6.531   7.402  -7.583  1.00  0.060          H  
ATOM   6463 1HG2 THR A 429       6.100   5.578  -4.719  1.00  0.060          H  
ATOM   6464 2HG2 THR A 429       5.207   4.208  -5.399  1.00  0.060          H  
ATOM   6465 3HG2 THR A 429       6.948   4.391  -5.720  1.00  0.060          H  
ATOM   6466  N   PHE A 430       3.205   4.368  -7.913  1.00  0.040          N  
ATOM   6467  CA  PHE A 430       2.071   3.525  -7.567  1.00  0.040          C  
ATOM   6468  C   PHE A 430       1.497   2.687  -8.693  1.00  0.040          C  
ATOM   6469  O   PHE A 430       0.650   1.842  -8.448  1.00  0.040          O  
ATOM   6470  CB  PHE A 430       1.009   4.381  -6.888  1.00  0.060          C  
ATOM   6471  CG  PHE A 430       1.440   4.768  -5.491  1.00  0.060          C  
ATOM   6472  CD1 PHE A 430       2.113   5.939  -5.236  1.00  0.060          C  
ATOM   6473  CD2 PHE A 430       1.172   3.935  -4.429  1.00  0.060          C  
ATOM   6474  CE1 PHE A 430       2.509   6.256  -3.969  1.00  0.060          C  
ATOM   6475  CE2 PHE A 430       1.563   4.252  -3.161  1.00  0.060          C  
ATOM   6476  CZ  PHE A 430       2.233   5.408  -2.934  1.00  0.060          C  
ATOM   6477  H   PHE A 430       3.048   5.343  -8.153  1.00  0.050          H  
ATOM   6478  HA  PHE A 430       2.421   2.826  -6.810  1.00  0.050          H  
ATOM   6479 1HB  PHE A 430       0.844   5.295  -7.465  1.00  0.070          H  
ATOM   6480 2HB  PHE A 430       0.077   3.849  -6.836  1.00  0.070          H  
ATOM   6481  HD1 PHE A 430       2.344   6.606  -6.050  1.00  0.070          H  
ATOM   6482  HD2 PHE A 430       0.657   3.008  -4.608  1.00  0.070          H  
ATOM   6483  HE1 PHE A 430       3.046   7.173  -3.784  1.00  0.070          H  
ATOM   6484  HE2 PHE A 430       1.347   3.578  -2.342  1.00  0.070          H  
ATOM   6485  HZ  PHE A 430       2.553   5.653  -1.929  1.00  0.070          H  
ATOM   6486  N   SER A 431       1.968   2.874  -9.920  1.00  0.050          N  
ATOM   6487  CA  SER A 431       1.566   2.044 -11.046  1.00  0.060          C  
ATOM   6488  C   SER A 431       2.386   0.751 -11.092  1.00  0.090          C  
ATOM   6489  O   SER A 431       2.120  -0.125 -11.917  1.00  0.090          O  
ATOM   6490  CB  SER A 431       1.739   2.776 -12.359  1.00  0.080          C  
ATOM   6491  OG  SER A 431       3.085   3.052 -12.608  1.00  0.080          O  
ATOM   6492  H   SER A 431       2.596   3.649 -10.138  1.00  0.060          H  
ATOM   6493  HA  SER A 431       0.514   1.784 -10.928  1.00  0.070          H  
ATOM   6494 1HB  SER A 431       1.364   2.152 -13.150  1.00  0.100          H  
ATOM   6495 2HB  SER A 431       1.157   3.701 -12.361  1.00  0.100          H  
ATOM   6496  HG  SER A 431       3.256   3.900 -12.149  1.00  0.100          H  
ATOM   6497  N   SER A 432       3.398   0.610 -10.219  1.00  0.090          N  
ATOM   6498  CA  SER A 432       4.242  -0.574 -10.289  1.00  0.080          C  
ATOM   6499  C   SER A 432       4.523  -1.222  -8.954  1.00  0.070          C  
ATOM   6500  O   SER A 432       5.134  -0.635  -8.052  1.00  0.080          O  
ATOM   6501  CB  SER A 432       5.555  -0.233 -10.926  1.00  0.120          C  
ATOM   6502  OG  SER A 432       6.409  -1.346 -10.923  1.00  0.120          O  
ATOM   6503  H   SER A 432       3.605   1.336  -9.523  1.00  0.110          H  
ATOM   6504  HA  SER A 432       3.738  -1.313 -10.912  1.00  0.100          H  
ATOM   6505 1HB  SER A 432       5.389   0.100 -11.950  1.00  0.140          H  
ATOM   6506 2HB  SER A 432       6.023   0.594 -10.388  1.00  0.140          H  
ATOM   6507  HG  SER A 432       7.231  -1.016 -11.359  1.00  0.140          H  
ATOM   6508  N   SER A 433       4.146  -2.491  -8.854  1.00  0.060          N  
ATOM   6509  CA  SER A 433       4.341  -3.243  -7.632  1.00  0.050          C  
ATOM   6510  C   SER A 433       5.820  -3.402  -7.297  1.00  0.050          C  
ATOM   6511  O   SER A 433       6.151  -3.686  -6.155  1.00  0.050          O  
ATOM   6512  CB  SER A 433       3.628  -4.587  -7.713  1.00  0.070          C  
ATOM   6513  OG  SER A 433       4.160  -5.384  -8.716  1.00  0.070          O  
ATOM   6514  H   SER A 433       3.681  -2.938  -9.635  1.00  0.070          H  
ATOM   6515  HA  SER A 433       3.874  -2.686  -6.820  1.00  0.060          H  
ATOM   6516 1HB  SER A 433       3.731  -5.100  -6.753  1.00  0.090          H  
ATOM   6517 2HB  SER A 433       2.570  -4.447  -7.885  1.00  0.090          H  
ATOM   6518  HG  SER A 433       3.689  -6.224  -8.664  1.00  0.090          H  
ATOM   6519  N   GLY A 434       6.721  -3.222  -8.277  1.00  0.050          N  
ATOM   6520  CA  GLY A 434       8.158  -3.319  -8.022  1.00  0.050          C  
ATOM   6521  C   GLY A 434       8.614  -2.132  -7.172  1.00  0.050          C  
ATOM   6522  O   GLY A 434       9.492  -2.254  -6.313  1.00  0.050          O  
ATOM   6523  H   GLY A 434       6.404  -2.960  -9.210  1.00  0.060          H  
ATOM   6524 1HA  GLY A 434       8.380  -4.253  -7.506  1.00  0.060          H  
ATOM   6525 2HA  GLY A 434       8.700  -3.335  -8.966  1.00  0.060          H  
ATOM   6526  N   CYS A 435       8.009  -0.968  -7.411  1.00  0.060          N  
ATOM   6527  CA  CYS A 435       8.355   0.242  -6.691  1.00  0.060          C  
ATOM   6528  C   CYS A 435       7.837   0.172  -5.282  1.00  0.060          C  
ATOM   6529  O   CYS A 435       8.503   0.608  -4.341  1.00  0.060          O  
ATOM   6530  CB  CYS A 435       7.774   1.458  -7.392  1.00  0.080          C  
ATOM   6531  SG  CYS A 435       8.585   1.840  -8.930  1.00  0.080          S  
ATOM   6532  H   CYS A 435       7.244  -0.910  -8.085  1.00  0.070          H  
ATOM   6533  HA  CYS A 435       9.440   0.346  -6.664  1.00  0.070          H  
ATOM   6534 1HB  CYS A 435       6.723   1.277  -7.609  1.00  0.100          H  
ATOM   6535 2HB  CYS A 435       7.822   2.326  -6.746  1.00  0.100          H  
ATOM   6536  HG  CYS A 435       9.678   2.359  -8.316  1.00  0.100          H  
ATOM   6537  N   LEU A 436       6.676  -0.455  -5.135  1.00  0.050          N  
ATOM   6538  CA  LEU A 436       6.057  -0.587  -3.835  1.00  0.050          C  
ATOM   6539  C   LEU A 436       6.764  -1.700  -3.056  1.00  0.050          C  
ATOM   6540  O   LEU A 436       7.056  -1.551  -1.873  1.00  0.050          O  
ATOM   6541  CB  LEU A 436       4.567  -0.863  -4.038  1.00  0.070          C  
ATOM   6542  CG  LEU A 436       3.795   0.299  -4.792  1.00  0.070          C  
ATOM   6543  CD1 LEU A 436       2.356  -0.134  -5.068  1.00  0.070          C  
ATOM   6544  CD2 LEU A 436       3.848   1.610  -3.990  1.00  0.070          C  
ATOM   6545  H   LEU A 436       6.194  -0.761  -5.987  1.00  0.060          H  
ATOM   6546  HA  LEU A 436       6.194   0.334  -3.279  1.00  0.060          H  
ATOM   6547 1HB  LEU A 436       4.462  -1.779  -4.616  1.00  0.080          H  
ATOM   6548 2HB  LEU A 436       4.101  -1.013  -3.066  1.00  0.080          H  
ATOM   6549  HG  LEU A 436       4.273   0.470  -5.764  1.00  0.080          H  
ATOM   6550 1HD1 LEU A 436       1.844   0.655  -5.622  1.00  0.080          H  
ATOM   6551 2HD1 LEU A 436       2.362  -1.044  -5.666  1.00  0.080          H  
ATOM   6552 3HD1 LEU A 436       1.835  -0.318  -4.133  1.00  0.080          H  
ATOM   6553 1HD2 LEU A 436       3.341   2.364  -4.554  1.00  0.080          H  
ATOM   6554 2HD2 LEU A 436       3.366   1.482  -3.023  1.00  0.080          H  
ATOM   6555 3HD2 LEU A 436       4.868   1.936  -3.841  1.00  0.080          H  
ATOM   6556  N   ASN A 437       7.139  -2.788  -3.726  1.00  0.050          N  
ATOM   6557  CA  ASN A 437       7.838  -3.878  -3.067  1.00  0.050          C  
ATOM   6558  C   ASN A 437       9.200  -3.399  -2.549  1.00  0.050          C  
ATOM   6559  O   ASN A 437       9.662  -3.825  -1.490  1.00  0.050          O  
ATOM   6560  CB  ASN A 437       7.955  -5.064  -4.013  1.00  0.070          C  
ATOM   6561  CG  ASN A 437       6.605  -5.808  -4.180  1.00  0.070          C  
ATOM   6562  OD1 ASN A 437       5.735  -5.682  -3.318  1.00  0.070          O  
ATOM   6563  ND2 ASN A 437       6.428  -6.537  -5.225  1.00  0.070          N  
ATOM   6564  H   ASN A 437       6.881  -2.910  -4.702  1.00  0.060          H  
ATOM   6565  HA  ASN A 437       7.255  -4.187  -2.200  1.00  0.060          H  
ATOM   6566 1HB  ASN A 437       8.301  -4.725  -4.993  1.00  0.080          H  
ATOM   6567 2HB  ASN A 437       8.695  -5.769  -3.633  1.00  0.080          H  
ATOM   6568 1HD2 ASN A 437       5.577  -7.081  -5.349  1.00  0.080          H  
ATOM   6569 2HD2 ASN A 437       7.142  -6.617  -5.929  1.00  0.080          H  
ATOM   6570  N   GLY A 438       9.805  -2.443  -3.261  1.00  0.050          N  
ATOM   6571  CA  GLY A 438      11.089  -1.858  -2.898  1.00  0.040          C  
ATOM   6572  C   GLY A 438      10.993  -0.655  -1.950  1.00  0.040          C  
ATOM   6573  O   GLY A 438      12.002   0.000  -1.682  1.00  0.040          O  
ATOM   6574  H   GLY A 438       9.396  -2.173  -4.162  1.00  0.060          H  
ATOM   6575 1HA  GLY A 438      11.721  -2.625  -2.453  1.00  0.050          H  
ATOM   6576 2HA  GLY A 438      11.580  -1.536  -3.814  1.00  0.050          H  
ATOM   6577  N   SER A 439       9.787  -0.325  -1.470  1.00  0.040          N  
ATOM   6578  CA  SER A 439       9.583   0.848  -0.615  1.00  0.040          C  
ATOM   6579  C   SER A 439       9.568   0.620   0.879  1.00  0.040          C  
ATOM   6580  O   SER A 439       9.825   1.536   1.659  1.00  0.050          O  
ATOM   6581  CB  SER A 439       8.257   1.487  -0.936  1.00  0.060          C  
ATOM   6582  OG  SER A 439       8.248   2.059  -2.194  1.00  0.060          O  
ATOM   6583  H   SER A 439       8.968  -0.891  -1.710  1.00  0.050          H  
ATOM   6584  HA  SER A 439      10.383   1.548  -0.817  1.00  0.050          H  
ATOM   6585 1HB  SER A 439       7.481   0.744  -0.877  1.00  0.070          H  
ATOM   6586 2HB  SER A 439       8.047   2.234  -0.183  1.00  0.070          H  
ATOM   6587  HG  SER A 439       8.327   1.346  -2.854  1.00  0.070          H  
ATOM   6588  N   PHE A 440       9.264  -0.586   1.302  1.00  0.040          N  
ATOM   6589  CA  PHE A 440       9.048  -0.829   2.711  1.00  0.040          C  
ATOM   6590  C   PHE A 440      10.066  -1.804   3.247  1.00  0.040          C  
ATOM   6591  O   PHE A 440       9.723  -2.672   4.041  1.00  0.030          O  
ATOM   6592  CB  PHE A 440       7.635  -1.380   2.871  1.00  0.060          C  
ATOM   6593  CG  PHE A 440       6.619  -0.485   2.187  1.00  0.060          C  
ATOM   6594  CD1 PHE A 440       5.925  -0.930   1.068  1.00  0.060          C  
ATOM   6595  CD2 PHE A 440       6.412   0.796   2.599  1.00  0.060          C  
ATOM   6596  CE1 PHE A 440       5.034  -0.105   0.409  1.00  0.060          C  
ATOM   6597  CE2 PHE A 440       5.520   1.630   1.941  1.00  0.060          C  
ATOM   6598  CZ  PHE A 440       4.836   1.176   0.850  1.00  0.060          C  
ATOM   6599  H   PHE A 440       9.117  -1.337   0.640  1.00  0.050          H  
ATOM   6600  HA  PHE A 440       9.146   0.106   3.261  1.00  0.050          H  
ATOM   6601 1HB  PHE A 440       7.575  -2.372   2.430  1.00  0.070          H  
ATOM   6602 2HB  PHE A 440       7.384  -1.458   3.933  1.00  0.070          H  
ATOM   6603  HD1 PHE A 440       6.097  -1.946   0.700  1.00  0.070          H  
ATOM   6604  HD2 PHE A 440       6.970   1.157   3.460  1.00  0.070          H  
ATOM   6605  HE1 PHE A 440       4.501  -0.470  -0.471  1.00  0.070          H  
ATOM   6606  HE2 PHE A 440       5.368   2.651   2.285  1.00  0.070          H  
ATOM   6607  HZ  PHE A 440       4.142   1.833   0.331  1.00  0.070          H  
ATOM   6608  N   LEU A 441      11.293  -1.707   2.766  1.00  0.040          N  
ATOM   6609  CA  LEU A 441      12.316  -2.661   3.144  1.00  0.040          C  
ATOM   6610  C   LEU A 441      12.871  -2.437   4.539  1.00  0.040          C  
ATOM   6611  O   LEU A 441      13.168  -1.316   4.971  1.00  0.050          O  
ATOM   6612  CB  LEU A 441      13.456  -2.598   2.117  1.00  0.060          C  
ATOM   6613  CG  LEU A 441      13.090  -2.972   0.642  1.00  0.060          C  
ATOM   6614  CD1 LEU A 441      14.303  -2.731  -0.245  1.00  0.060          C  
ATOM   6615  CD2 LEU A 441      12.639  -4.440   0.533  1.00  0.060          C  
ATOM   6616  H   LEU A 441      11.515  -0.952   2.129  1.00  0.050          H  
ATOM   6617  HA  LEU A 441      11.875  -3.656   3.135  1.00  0.050          H  
ATOM   6618 1HB  LEU A 441      13.833  -1.581   2.099  1.00  0.070          H  
ATOM   6619 2HB  LEU A 441      14.259  -3.252   2.448  1.00  0.070          H  
ATOM   6620  HG  LEU A 441      12.281  -2.326   0.297  1.00  0.070          H  
ATOM   6621 1HD1 LEU A 441      14.042  -2.968  -1.273  1.00  0.070          H  
ATOM   6622 2HD1 LEU A 441      14.601  -1.683  -0.181  1.00  0.070          H  
ATOM   6623 3HD1 LEU A 441      15.127  -3.362   0.073  1.00  0.070          H  
ATOM   6624 1HD2 LEU A 441      12.394  -4.654  -0.508  1.00  0.070          H  
ATOM   6625 2HD2 LEU A 441      13.437  -5.094   0.852  1.00  0.070          H  
ATOM   6626 3HD2 LEU A 441      11.757  -4.620   1.142  1.00  0.070          H  
ATOM   6627  N   ALA A 442      13.113  -3.545   5.220  1.00  0.040          N  
ATOM   6628  CA  ALA A 442      13.705  -3.558   6.545  1.00  0.040          C  
ATOM   6629  C   ALA A 442      15.217  -3.358   6.466  1.00  0.040          C  
ATOM   6630  O   ALA A 442      16.012  -4.283   6.672  1.00  0.030          O  
ATOM   6631  CB  ALA A 442      13.359  -4.865   7.235  1.00  0.060          C  
ATOM   6632  H   ALA A 442      12.811  -4.434   4.813  1.00  0.050          H  
ATOM   6633  HA  ALA A 442      13.291  -2.726   7.112  1.00  0.050          H  
ATOM   6634 1HB  ALA A 442      13.772  -4.864   8.241  1.00  0.070          H  
ATOM   6635 2HB  ALA A 442      12.275  -4.967   7.290  1.00  0.070          H  
ATOM   6636 3HB  ALA A 442      13.768  -5.695   6.663  1.00  0.070          H  
ATOM   6637  N   VAL A 443      15.605  -2.131   6.147  1.00  0.060          N  
ATOM   6638  CA  VAL A 443      17.014  -1.820   5.937  1.00  0.060          C  
ATOM   6639  C   VAL A 443      17.819  -1.536   7.211  1.00  0.050          C  
ATOM   6640  O   VAL A 443      19.032  -1.722   7.219  1.00  0.070          O  
ATOM   6641  CB  VAL A 443      17.163  -0.643   4.943  1.00  0.080          C  
ATOM   6642  CG1 VAL A 443      16.511  -1.017   3.611  1.00  0.080          C  
ATOM   6643  CG2 VAL A 443      16.526   0.626   5.499  1.00  0.080          C  
ATOM   6644  H   VAL A 443      14.857  -1.453   5.974  1.00  0.070          H  
ATOM   6645  HA  VAL A 443      17.466  -2.687   5.463  1.00  0.070          H  
ATOM   6646  HB  VAL A 443      18.222  -0.471   4.758  1.00  0.100          H  
ATOM   6647 1HG1 VAL A 443      16.634  -0.203   2.899  1.00  0.100          H  
ATOM   6648 2HG1 VAL A 443      16.969  -1.908   3.215  1.00  0.100          H  
ATOM   6649 3HG1 VAL A 443      15.465  -1.197   3.771  1.00  0.100          H  
ATOM   6650 1HG2 VAL A 443      16.651   1.433   4.779  1.00  0.100          H  
ATOM   6651 2HG2 VAL A 443      15.463   0.463   5.671  1.00  0.100          H  
ATOM   6652 3HG2 VAL A 443      17.003   0.909   6.433  1.00  0.100          H  
ATOM   6653  N   SER A 444      17.160  -1.180   8.316  1.00  0.050          N  
ATOM   6654  CA  SER A 444      17.872  -0.790   9.537  1.00  0.050          C  
ATOM   6655  C   SER A 444      18.867  -1.833  10.051  1.00  0.050          C  
ATOM   6656  O   SER A 444      19.938  -1.482  10.546  1.00  0.050          O  
ATOM   6657  CB  SER A 444      16.868  -0.508  10.641  1.00  0.070          C  
ATOM   6658  OG  SER A 444      16.065   0.605  10.333  1.00  0.070          O  
ATOM   6659  H   SER A 444      16.157  -1.066   8.292  1.00  0.060          H  
ATOM   6660  HA  SER A 444      18.425   0.125   9.324  1.00  0.060          H  
ATOM   6661 1HB  SER A 444      16.239  -1.385  10.793  1.00  0.080          H  
ATOM   6662 2HB  SER A 444      17.403  -0.327  11.573  1.00  0.080          H  
ATOM   6663  HG  SER A 444      15.502   0.748  11.102  1.00  0.080          H  
ATOM   6664  N   ASN A 445      18.512  -3.114   9.959  1.00  0.050          N  
ATOM   6665  CA  ASN A 445      19.378  -4.188  10.423  1.00  0.050          C  
ATOM   6666  C   ASN A 445      19.775  -5.120   9.282  1.00  0.050          C  
ATOM   6667  O   ASN A 445      20.127  -6.274   9.526  1.00  0.060          O  
ATOM   6668  CB  ASN A 445      18.692  -4.977  11.522  1.00  0.070          C  
ATOM   6669  CG  ASN A 445      18.476  -4.174  12.766  1.00  0.070          C  
ATOM   6670  OD1 ASN A 445      19.425  -3.806  13.467  1.00  0.070          O  
ATOM   6671  ND2 ASN A 445      17.232  -3.894  13.064  1.00  0.070          N  
ATOM   6672  H   ASN A 445      17.623  -3.351   9.550  1.00  0.060          H  
ATOM   6673  HA  ASN A 445      20.298  -3.753  10.818  1.00  0.060          H  
ATOM   6674 1HB  ASN A 445      17.723  -5.333  11.160  1.00  0.080          H  
ATOM   6675 2HB  ASN A 445      19.285  -5.856  11.770  1.00  0.080          H  
ATOM   6676 1HD2 ASN A 445      17.022  -3.365  13.885  1.00  0.080          H  
ATOM   6677 2HD2 ASN A 445      16.491  -4.219  12.474  1.00  0.080          H  
ATOM   6678  N   ASP A 446      19.656  -4.648   8.032  1.00  0.050          N  
ATOM   6679  CA  ASP A 446      19.925  -5.462   6.836  1.00  0.060          C  
ATOM   6680  C   ASP A 446      19.006  -6.685   6.719  1.00  0.050          C  
ATOM   6681  O   ASP A 446      19.288  -7.624   5.967  1.00  0.060          O  
ATOM   6682  CB  ASP A 446      21.395  -5.902   6.783  1.00  0.080          C  
ATOM   6683  CG  ASP A 446      22.327  -4.758   6.494  1.00  0.080          C  
ATOM   6684  OD1 ASP A 446      21.994  -3.895   5.685  1.00  0.080          O  
ATOM   6685  OD2 ASP A 446      23.412  -4.710   7.047  1.00  0.080          O  
ATOM   6686  H   ASP A 446      19.409  -3.663   7.887  1.00  0.060          H  
ATOM   6687  HA  ASP A 446      19.737  -4.834   5.966  1.00  0.070          H  
ATOM   6688 1HB  ASP A 446      21.690  -6.349   7.725  1.00  0.100          H  
ATOM   6689 2HB  ASP A 446      21.527  -6.663   6.034  1.00  0.100          H  
ATOM   6690  N   ASP A 447      17.872  -6.645   7.417  1.00  0.050          N  
ATOM   6691  CA  ASP A 447      16.889  -7.714   7.433  1.00  0.050          C  
ATOM   6692  C   ASP A 447      16.318  -8.021   6.080  1.00  0.050          C  
ATOM   6693  O   ASP A 447      16.110  -9.179   5.743  1.00  0.060          O  
ATOM   6694  CB  ASP A 447      15.764  -7.381   8.405  1.00  0.070          C  
ATOM   6695  CG  ASP A 447      16.096  -7.605   9.868  1.00  0.070          C  
ATOM   6696  OD1 ASP A 447      16.993  -8.366  10.161  1.00  0.070          O  
ATOM   6697  OD2 ASP A 447      15.442  -7.022  10.694  1.00  0.070          O  
ATOM   6698  H   ASP A 447      17.695  -5.830   7.985  1.00  0.060          H  
ATOM   6699  HA  ASP A 447      17.394  -8.602   7.796  1.00  0.060          H  
ATOM   6700 1HB  ASP A 447      15.546  -6.332   8.293  1.00  0.080          H  
ATOM   6701 2HB  ASP A 447      14.874  -7.919   8.140  1.00  0.080          H  
ATOM   6702  N   HIS A 448      16.185  -7.023   5.237  1.00  0.040          N  
ATOM   6703  CA  HIS A 448      15.636  -7.233   3.911  1.00  0.040          C  
ATOM   6704  C   HIS A 448      16.456  -8.249   3.093  1.00  0.040          C  
ATOM   6705  O   HIS A 448      15.899  -8.938   2.225  1.00  0.040          O  
ATOM   6706  CB  HIS A 448      15.507  -5.884   3.201  1.00  0.060          C  
ATOM   6707  CG  HIS A 448      16.782  -5.210   2.856  1.00  0.060          C  
ATOM   6708  ND1 HIS A 448      17.656  -4.767   3.805  1.00  0.060          N  
ATOM   6709  CD2 HIS A 448      17.287  -4.817   1.670  1.00  0.060          C  
ATOM   6710  CE1 HIS A 448      18.666  -4.157   3.223  1.00  0.060          C  
ATOM   6711  NE2 HIS A 448      18.463  -4.164   1.925  1.00  0.060          N  
ATOM   6712  H   HIS A 448      16.391  -6.071   5.555  1.00  0.050          H  
ATOM   6713  HA  HIS A 448      14.635  -7.630   4.007  1.00  0.050          H  
ATOM   6714 1HB  HIS A 448      14.953  -6.028   2.283  1.00  0.070          H  
ATOM   6715 2HB  HIS A 448      14.930  -5.210   3.826  1.00  0.070          H  
ATOM   6716  HD2 HIS A 448      16.837  -4.969   0.696  1.00  0.070          H  
ATOM   6717  HE1 HIS A 448      19.518  -3.703   3.736  1.00  0.070          H  
ATOM   6718  HE2 HIS A 448      19.073  -3.738   1.232  1.00  0.070          H  
ATOM   6719  N   TYR A 449      17.733  -8.477   3.444  1.00  0.030          N  
ATOM   6720  CA  TYR A 449      18.560  -9.427   2.698  1.00  0.030          C  
ATOM   6721  C   TYR A 449      18.276 -10.879   3.120  1.00  0.040          C  
ATOM   6722  O   TYR A 449      18.872 -11.817   2.595  1.00  0.040          O  
ATOM   6723  CB  TYR A 449      20.058  -9.144   2.885  1.00  0.040          C  
ATOM   6724  CG  TYR A 449      20.622  -7.895   2.199  1.00  0.040          C  
ATOM   6725  CD1 TYR A 449      21.002  -6.798   2.929  1.00  0.040          C  
ATOM   6726  CD2 TYR A 449      20.785  -7.886   0.842  1.00  0.040          C  
ATOM   6727  CE1 TYR A 449      21.556  -5.700   2.298  1.00  0.040          C  
ATOM   6728  CE2 TYR A 449      21.327  -6.795   0.196  1.00  0.040          C  
ATOM   6729  CZ  TYR A 449      21.714  -5.709   0.919  1.00  0.040          C  
ATOM   6730  OH  TYR A 449      22.256  -4.622   0.279  1.00  0.040          O  
ATOM   6731  H   TYR A 449      18.161  -7.968   4.228  1.00  0.040          H  
ATOM   6732  HA  TYR A 449      18.319  -9.335   1.637  1.00  0.040          H  
ATOM   6733 1HB  TYR A 449      20.261  -9.055   3.953  1.00  0.050          H  
ATOM   6734 2HB  TYR A 449      20.626 -10.002   2.525  1.00  0.050          H  
ATOM   6735  HD1 TYR A 449      20.877  -6.798   3.995  1.00  0.050          H  
ATOM   6736  HD2 TYR A 449      20.499  -8.756   0.274  1.00  0.050          H  
ATOM   6737  HE1 TYR A 449      21.863  -4.834   2.888  1.00  0.050          H  
ATOM   6738  HE2 TYR A 449      21.456  -6.805  -0.891  1.00  0.050          H  
ATOM   6739  HH  TYR A 449      22.271  -4.782  -0.673  1.00  0.050          H  
ATOM   6740  N   ARG A 450      17.362 -11.057   4.079  1.00  0.040          N  
ATOM   6741  CA  ARG A 450      16.928 -12.351   4.595  1.00  0.040          C  
ATOM   6742  C   ARG A 450      15.614 -12.793   3.940  1.00  0.040          C  
ATOM   6743  O   ARG A 450      15.053 -13.829   4.302  1.00  0.040          O  
ATOM   6744  CB  ARG A 450      16.688 -12.266   6.095  1.00  0.060          C  
ATOM   6745  CG  ARG A 450      17.890 -11.969   6.954  1.00  0.060          C  
ATOM   6746  CD  ARG A 450      17.472 -11.548   8.335  1.00  0.060          C  
ATOM   6747  NE  ARG A 450      16.788 -12.585   9.070  1.00  0.060          N  
ATOM   6748  CZ  ARG A 450      16.130 -12.392  10.239  1.00  0.060          C  
ATOM   6749  NH1 ARG A 450      16.079 -11.190  10.815  1.00  0.060          N  
ATOM   6750  NH2 ARG A 450      15.528 -13.423  10.818  1.00  0.060          N  
ATOM   6751  H   ARG A 450      16.930 -10.232   4.495  1.00  0.050          H  
ATOM   6752  HA  ARG A 450      17.699 -13.091   4.384  1.00  0.050          H  
ATOM   6753 1HB  ARG A 450      15.973 -11.507   6.292  1.00  0.070          H  
ATOM   6754 2HB  ARG A 450      16.259 -13.203   6.443  1.00  0.070          H  
ATOM   6755 1HG  ARG A 450      18.521 -12.852   7.027  1.00  0.070          H  
ATOM   6756 2HG  ARG A 450      18.455 -11.145   6.509  1.00  0.070          H  
ATOM   6757 1HD  ARG A 450      18.345 -11.233   8.905  1.00  0.070          H  
ATOM   6758 2HD  ARG A 450      16.783 -10.715   8.239  1.00  0.070          H  
ATOM   6759  HE  ARG A 450      16.792 -13.517   8.682  1.00  0.070          H  
ATOM   6760 1HH1 ARG A 450      16.532 -10.355  10.400  1.00  0.070          H  
ATOM   6761 2HH1 ARG A 450      15.584 -11.070  11.684  1.00  0.070          H  
ATOM   6762 1HH2 ARG A 450      15.562 -14.335  10.385  1.00  0.070          H  
ATOM   6763 2HH2 ARG A 450      15.034 -13.298  11.689  1.00  0.070          H  
ATOM   6764  N   THR A 451      15.118 -12.015   2.972  1.00  0.030          N  
ATOM   6765  CA  THR A 451      13.824 -12.315   2.352  1.00  0.040          C  
ATOM   6766  C   THR A 451      13.743 -13.737   1.806  1.00  0.020          C  
ATOM   6767  O   THR A 451      14.595 -14.172   1.025  1.00  0.030          O  
ATOM   6768  CB  THR A 451      13.504 -11.336   1.198  1.00  0.050          C  
ATOM   6769  OG1 THR A 451      13.504  -9.987   1.702  1.00  0.050          O  
ATOM   6770  CG2 THR A 451      12.096 -11.662   0.590  1.00  0.050          C  
ATOM   6771  H   THR A 451      15.619 -11.169   2.695  1.00  0.040          H  
ATOM   6772  HA  THR A 451      13.055 -12.197   3.111  1.00  0.050          H  
ATOM   6773  HB  THR A 451      14.264 -11.423   0.421  1.00  0.060          H  
ATOM   6774  HG1 THR A 451      14.425  -9.717   1.901  1.00  0.060          H  
ATOM   6775 1HG2 THR A 451      11.867 -10.978  -0.209  1.00  0.060          H  
ATOM   6776 2HG2 THR A 451      12.086 -12.662   0.199  1.00  0.060          H  
ATOM   6777 3HG2 THR A 451      11.335 -11.569   1.366  1.00  0.060          H  
ATOM   6778  N   GLY A 452      12.658 -14.423   2.151  1.00  0.040          N  
ATOM   6779  CA  GLY A 452      12.410 -15.800   1.741  1.00  0.030          C  
ATOM   6780  C   GLY A 452      10.992 -16.266   2.099  1.00  0.070          C  
ATOM   6781  O   GLY A 452      10.134 -15.477   2.510  1.00  0.120          O  
ATOM   6782  H   GLY A 452      11.995 -13.945   2.764  1.00  0.050          H  
ATOM   6783 1HA  GLY A 452      12.576 -15.898   0.669  1.00  0.040          H  
ATOM   6784 2HA  GLY A 452      13.138 -16.448   2.228  1.00  0.040          H  
ATOM   6785  N   THR A 453      10.767 -17.574   2.037  1.00  0.050          N  
ATOM   6786  CA  THR A 453       9.437 -18.154   2.243  1.00  0.070          C  
ATOM   6787  C   THR A 453       8.925 -18.054   3.685  1.00  0.080          C  
ATOM   6788  O   THR A 453       7.764 -18.349   3.972  1.00  0.090          O  
ATOM   6789  CB  THR A 453       9.448 -19.616   1.779  1.00  0.090          C  
ATOM   6790  OG1 THR A 453      10.442 -20.337   2.518  1.00  0.090          O  
ATOM   6791  CG2 THR A 453       9.781 -19.675   0.287  1.00  0.090          C  
ATOM   6792  H   THR A 453      11.518 -18.200   1.772  1.00  0.060          H  
ATOM   6793  HA  THR A 453       8.742 -17.613   1.607  1.00  0.080          H  
ATOM   6794  HB  THR A 453       8.470 -20.063   1.960  1.00  0.110          H  
ATOM   6795  HG1 THR A 453      10.324 -21.284   2.375  1.00  0.110          H  
ATOM   6796 1HG2 THR A 453       9.791 -20.714  -0.039  1.00  0.110          H  
ATOM   6797 2HG2 THR A 453       9.037 -19.130  -0.276  1.00  0.110          H  
ATOM   6798 3HG2 THR A 453      10.756 -19.235   0.105  1.00  0.110          H  
ATOM   6799  N   ARG A 454       9.817 -17.684   4.601  1.00  0.080          N  
ATOM   6800  CA  ARG A 454       9.499 -17.515   6.013  1.00  0.090          C  
ATOM   6801  C   ARG A 454       9.843 -16.108   6.520  1.00  0.090          C  
ATOM   6802  O   ARG A 454       9.874 -15.884   7.732  1.00  0.090          O  
ATOM   6803  CB  ARG A 454      10.254 -18.541   6.855  1.00  0.120          C  
ATOM   6804  CG  ARG A 454       9.956 -20.023   6.550  1.00  0.120          C  
ATOM   6805  CD  ARG A 454       8.602 -20.435   6.999  1.00  0.120          C  
ATOM   6806  NE  ARG A 454       8.324 -21.827   6.684  1.00  0.120          N  
ATOM   6807  CZ  ARG A 454       7.178 -22.477   6.985  1.00  0.120          C  
ATOM   6808  NH1 ARG A 454       6.208 -21.861   7.631  1.00  0.120          N  
ATOM   6809  NH2 ARG A 454       7.031 -23.742   6.628  1.00  0.120          N  
ATOM   6810  H   ARG A 454      10.755 -17.500   4.279  1.00  0.100          H  
ATOM   6811  HA  ARG A 454       8.429 -17.658   6.145  1.00  0.110          H  
ATOM   6812 1HB  ARG A 454      11.324 -18.392   6.723  1.00  0.150          H  
ATOM   6813 2HB  ARG A 454      10.032 -18.376   7.909  1.00  0.150          H  
ATOM   6814 1HG  ARG A 454      10.020 -20.195   5.476  1.00  0.150          H  
ATOM   6815 2HG  ARG A 454      10.685 -20.650   7.059  1.00  0.150          H  
ATOM   6816 1HD  ARG A 454       8.519 -20.297   8.076  1.00  0.150          H  
ATOM   6817 2HD  ARG A 454       7.860 -19.830   6.495  1.00  0.150          H  
ATOM   6818  HE  ARG A 454       9.039 -22.341   6.187  1.00  0.150          H  
ATOM   6819 1HH1 ARG A 454       6.313 -20.898   7.909  1.00  0.150          H  
ATOM   6820 2HH1 ARG A 454       5.350 -22.352   7.847  1.00  0.150          H  
ATOM   6821 1HH2 ARG A 454       7.773 -24.218   6.133  1.00  0.150          H  
ATOM   6822 2HH2 ARG A 454       6.178 -24.235   6.848  1.00  0.150          H  
ATOM   6823  N   PHE A 455      10.140 -15.171   5.612  1.00  0.090          N  
ATOM   6824  CA  PHE A 455      10.524 -13.821   6.032  1.00  0.080          C  
ATOM   6825  C   PHE A 455      10.293 -12.822   4.892  1.00  0.080          C  
ATOM   6826  O   PHE A 455      10.890 -12.933   3.821  1.00  0.090          O  
ATOM   6827  CB  PHE A 455      12.003 -13.831   6.447  1.00  0.120          C  
ATOM   6828  CG  PHE A 455      12.465 -12.622   7.164  1.00  0.120          C  
ATOM   6829  CD1 PHE A 455      12.217 -12.511   8.524  1.00  0.120          C  
ATOM   6830  CD2 PHE A 455      13.136 -11.606   6.528  1.00  0.120          C  
ATOM   6831  CE1 PHE A 455      12.633 -11.412   9.228  1.00  0.120          C  
ATOM   6832  CE2 PHE A 455      13.547 -10.504   7.242  1.00  0.120          C  
ATOM   6833  CZ  PHE A 455      13.298 -10.410   8.587  1.00  0.120          C  
ATOM   6834  H   PHE A 455      10.082 -15.393   4.617  1.00  0.110          H  
ATOM   6835  HA  PHE A 455       9.907 -13.526   6.882  1.00  0.100          H  
ATOM   6836 1HB  PHE A 455      12.189 -14.689   7.089  1.00  0.140          H  
ATOM   6837 2HB  PHE A 455      12.629 -13.956   5.558  1.00  0.140          H  
ATOM   6838  HD1 PHE A 455      11.684 -13.320   9.035  1.00  0.140          H  
ATOM   6839  HD2 PHE A 455      13.340 -11.682   5.457  1.00  0.140          H  
ATOM   6840  HE1 PHE A 455      12.433 -11.340  10.298  1.00  0.140          H  
ATOM   6841  HE2 PHE A 455      14.076  -9.715   6.745  1.00  0.140          H  
ATOM   6842  HZ  PHE A 455      13.628  -9.540   9.150  1.00  0.140          H  
ATOM   6843  N   SER A 456       9.455 -11.810   5.123  1.00  0.070          N  
ATOM   6844  CA  SER A 456       9.120 -10.866   4.052  1.00  0.070          C  
ATOM   6845  C   SER A 456      10.169  -9.819   3.742  1.00  0.060          C  
ATOM   6846  O   SER A 456      10.294  -9.360   2.602  1.00  0.060          O  
ATOM   6847  CB  SER A 456       7.889 -10.120   4.465  1.00  0.100          C  
ATOM   6848  OG  SER A 456       8.188  -9.329   5.590  1.00  0.100          O  
ATOM   6849  H   SER A 456       9.003 -11.720   6.022  1.00  0.080          H  
ATOM   6850  HA  SER A 456       8.944 -11.432   3.147  1.00  0.080          H  
ATOM   6851 1HB  SER A 456       7.538  -9.497   3.644  1.00  0.120          H  
ATOM   6852 2HB  SER A 456       7.100 -10.820   4.711  1.00  0.120          H  
ATOM   6853  HG  SER A 456       7.385  -8.818   5.772  1.00  0.120          H  
ATOM   6854  N   GLY A 457      10.935  -9.455   4.756  1.00  0.060          N  
ATOM   6855  CA  GLY A 457      11.979  -8.444   4.602  1.00  0.060          C  
ATOM   6856  C   GLY A 457      11.388  -7.042   4.660  1.00  0.050          C  
ATOM   6857  O   GLY A 457      12.061  -6.051   4.352  1.00  0.040          O  
ATOM   6858  H   GLY A 457      10.692  -9.851   5.656  1.00  0.070          H  
ATOM   6859 1HA  GLY A 457      12.721  -8.558   5.385  1.00  0.070          H  
ATOM   6860 2HA  GLY A 457      12.482  -8.596   3.650  1.00  0.070          H  
ATOM   6861  N   VAL A 458      10.108  -6.985   5.029  1.00  0.050          N  
ATOM   6862  CA  VAL A 458       9.302  -5.777   5.108  1.00  0.040          C  
ATOM   6863  C   VAL A 458       9.158  -5.171   6.484  1.00  0.030          C  
ATOM   6864  O   VAL A 458       8.790  -5.847   7.447  1.00  0.080          O  
ATOM   6865  CB  VAL A 458       7.879  -6.085   4.601  1.00  0.060          C  
ATOM   6866  CG1 VAL A 458       6.961  -4.904   4.755  1.00  0.060          C  
ATOM   6867  CG2 VAL A 458       7.947  -6.442   3.179  1.00  0.060          C  
ATOM   6868  H   VAL A 458       9.655  -7.865   5.265  1.00  0.060          H  
ATOM   6869  HA  VAL A 458       9.758  -5.038   4.454  1.00  0.050          H  
ATOM   6870  HB  VAL A 458       7.468  -6.897   5.173  1.00  0.070          H  
ATOM   6871 1HG1 VAL A 458       6.003  -5.197   4.385  1.00  0.070          H  
ATOM   6872 2HG1 VAL A 458       6.858  -4.621   5.788  1.00  0.070          H  
ATOM   6873 3HG1 VAL A 458       7.342  -4.062   4.186  1.00  0.070          H  
ATOM   6874 1HG2 VAL A 458       6.951  -6.672   2.806  1.00  0.070          H  
ATOM   6875 2HG2 VAL A 458       8.353  -5.588   2.653  1.00  0.070          H  
ATOM   6876 3HG2 VAL A 458       8.595  -7.302   3.046  1.00  0.070          H  
ATOM   6877  N   ASP A 459       9.402  -3.874   6.552  1.00  0.020          N  
ATOM   6878  CA  ASP A 459       9.183  -3.120   7.761  1.00  0.020          C  
ATOM   6879  C   ASP A 459       7.745  -2.620   7.722  1.00  0.020          C  
ATOM   6880  O   ASP A 459       7.430  -1.617   7.064  1.00  0.050          O  
ATOM   6881  CB  ASP A 459      10.170  -1.972   7.913  1.00  0.030          C  
ATOM   6882  CG  ASP A 459       9.961  -1.190   9.227  1.00  0.030          C  
ATOM   6883  OD1 ASP A 459       8.852  -1.247   9.794  1.00  0.030          O  
ATOM   6884  OD2 ASP A 459      10.881  -0.537   9.658  1.00  0.030          O  
ATOM   6885  H   ASP A 459       9.716  -3.406   5.702  1.00  0.020          H  
ATOM   6886  HA  ASP A 459       9.297  -3.782   8.618  1.00  0.020          H  
ATOM   6887 1HB  ASP A 459      11.173  -2.366   7.905  1.00  0.030          H  
ATOM   6888 2HB  ASP A 459      10.082  -1.298   7.062  1.00  0.030          H  
ATOM   6889  N   MET A 460       6.877  -3.355   8.406  1.00  0.040          N  
ATOM   6890  CA  MET A 460       5.452  -3.104   8.414  1.00  0.040          C  
ATOM   6891  C   MET A 460       5.084  -1.810   9.096  1.00  0.040          C  
ATOM   6892  O   MET A 460       3.996  -1.276   8.858  1.00  0.050          O  
ATOM   6893  CB  MET A 460       4.736  -4.256   9.084  1.00  0.060          C  
ATOM   6894  CG  MET A 460       4.743  -5.528   8.280  1.00  0.060          C  
ATOM   6895  SD  MET A 460       3.974  -5.309   6.688  1.00  0.060          S  
ATOM   6896  CE  MET A 460       2.258  -5.053   7.105  1.00  0.060          C  
ATOM   6897  H   MET A 460       7.237  -4.139   8.939  1.00  0.050          H  
ATOM   6898  HA  MET A 460       5.120  -3.026   7.381  1.00  0.050          H  
ATOM   6899 1HB  MET A 460       5.216  -4.469  10.039  1.00  0.070          H  
ATOM   6900 2HB  MET A 460       3.724  -3.962   9.297  1.00  0.070          H  
ATOM   6901 1HG  MET A 460       5.772  -5.857   8.119  1.00  0.070          H  
ATOM   6902 2HG  MET A 460       4.214  -6.310   8.817  1.00  0.070          H  
ATOM   6903 1HE  MET A 460       1.684  -4.909   6.197  1.00  0.070          H  
ATOM   6904 2HE  MET A 460       1.874  -5.921   7.632  1.00  0.070          H  
ATOM   6905 3HE  MET A 460       2.145  -4.170   7.726  1.00  0.070          H  
ATOM   6906  N   ASN A 461       5.963  -1.317   9.972  1.00  0.040          N  
ATOM   6907  CA  ASN A 461       5.667  -0.095  10.683  1.00  0.050          C  
ATOM   6908  C   ASN A 461       5.966   1.014   9.719  1.00  0.050          C  
ATOM   6909  O   ASN A 461       5.198   1.967   9.597  1.00  0.060          O  
ATOM   6910  CB  ASN A 461       6.464   0.031  11.962  1.00  0.070          C  
ATOM   6911  CG  ASN A 461       6.035   1.217  12.790  1.00  0.070          C  
ATOM   6912  OD1 ASN A 461       4.841   1.389  13.103  1.00  0.070          O  
ATOM   6913  ND2 ASN A 461       6.987   2.038  13.157  1.00  0.070          N  
ATOM   6914  H   ASN A 461       6.894  -1.742  10.076  1.00  0.050          H  
ATOM   6915  HA  ASN A 461       4.605  -0.060  10.922  1.00  0.060          H  
ATOM   6916 1HB  ASN A 461       6.350  -0.876  12.553  1.00  0.080          H  
ATOM   6917 2HB  ASN A 461       7.525   0.132  11.716  1.00  0.080          H  
ATOM   6918 1HD2 ASN A 461       6.774   2.843  13.709  1.00  0.080          H  
ATOM   6919 2HD2 ASN A 461       7.934   1.858  12.882  1.00  0.080          H  
ATOM   6920  N   ALA A 462       7.078   0.880   8.999  1.00  0.040          N  
ATOM   6921  CA  ALA A 462       7.409   1.895   8.020  1.00  0.050          C  
ATOM   6922  C   ALA A 462       6.299   1.988   6.991  1.00  0.050          C  
ATOM   6923  O   ALA A 462       5.903   3.091   6.622  1.00  0.060          O  
ATOM   6924  CB  ALA A 462       8.714   1.580   7.317  1.00  0.070          C  
ATOM   6925  H   ALA A 462       7.708   0.085   9.185  1.00  0.050          H  
ATOM   6926  HA  ALA A 462       7.495   2.852   8.532  1.00  0.060          H  
ATOM   6927 1HB  ALA A 462       8.937   2.364   6.595  1.00  0.080          H  
ATOM   6928 2HB  ALA A 462       9.517   1.521   8.054  1.00  0.080          H  
ATOM   6929 3HB  ALA A 462       8.625   0.628   6.801  1.00  0.080          H  
ATOM   6930  N   ALA A 463       5.750   0.837   6.566  1.00  0.040          N  
ATOM   6931  CA  ALA A 463       4.671   0.868   5.593  1.00  0.040          C  
ATOM   6932  C   ALA A 463       3.474   1.601   6.153  1.00  0.050          C  
ATOM   6933  O   ALA A 463       2.966   2.532   5.526  1.00  0.060          O  
ATOM   6934  CB  ALA A 463       4.275  -0.547   5.193  1.00  0.060          C  
ATOM   6935  H   ALA A 463       6.140  -0.056   6.888  1.00  0.050          H  
ATOM   6936  HA  ALA A 463       5.007   1.423   4.733  1.00  0.050          H  
ATOM   6937 1HB  ALA A 463       3.483  -0.500   4.456  1.00  0.070          H  
ATOM   6938 2HB  ALA A 463       5.132  -1.063   4.774  1.00  0.070          H  
ATOM   6939 3HB  ALA A 463       3.924  -1.089   6.069  1.00  0.070          H  
ATOM   6940  N   ARG A 464       3.107   1.286   7.394  1.00  0.050          N  
ATOM   6941  CA  ARG A 464       1.980   1.925   8.044  1.00  0.060          C  
ATOM   6942  C   ARG A 464       2.150   3.434   8.078  1.00  0.060          C  
ATOM   6943  O   ARG A 464       1.239   4.189   7.711  1.00  0.080          O  
ATOM   6944  CB  ARG A 464       1.866   1.390   9.467  1.00  0.080          C  
ATOM   6945  CG  ARG A 464       0.728   1.902  10.313  1.00  0.080          C  
ATOM   6946  CD  ARG A 464       0.843   1.380  11.722  1.00  0.080          C  
ATOM   6947  NE  ARG A 464       2.000   1.944  12.471  1.00  0.080          N  
ATOM   6948  CZ  ARG A 464       2.032   3.155  13.081  1.00  0.080          C  
ATOM   6949  NH1 ARG A 464       0.994   3.972  13.047  1.00  0.080          N  
ATOM   6950  NH2 ARG A 464       3.127   3.501  13.727  1.00  0.080          N  
ATOM   6951  H   ARG A 464       3.579   0.523   7.890  1.00  0.060          H  
ATOM   6952  HA  ARG A 464       1.075   1.687   7.492  1.00  0.070          H  
ATOM   6953 1HB  ARG A 464       1.774   0.303   9.425  1.00  0.100          H  
ATOM   6954 2HB  ARG A 464       2.778   1.609  10.004  1.00  0.100          H  
ATOM   6955 1HG  ARG A 464       0.746   2.991  10.336  1.00  0.100          H  
ATOM   6956 2HG  ARG A 464      -0.217   1.557   9.887  1.00  0.100          H  
ATOM   6957 1HD  ARG A 464      -0.068   1.603  12.273  1.00  0.100          H  
ATOM   6958 2HD  ARG A 464       0.973   0.296  11.678  1.00  0.100          H  
ATOM   6959  HE  ARG A 464       2.862   1.383  12.552  1.00  0.100          H  
ATOM   6960 1HH1 ARG A 464       0.155   3.709  12.557  1.00  0.100          H  
ATOM   6961 2HH1 ARG A 464       1.039   4.866  13.516  1.00  0.100          H  
ATOM   6962 1HH2 ARG A 464       3.914   2.847  13.729  1.00  0.100          H  
ATOM   6963 2HH2 ARG A 464       3.190   4.388  14.199  1.00  0.100          H  
ATOM   6964  N   LEU A 465       3.310   3.879   8.555  1.00  0.060          N  
ATOM   6965  CA  LEU A 465       3.581   5.292   8.686  1.00  0.060          C  
ATOM   6966  C   LEU A 465       3.641   6.018   7.360  1.00  0.080          C  
ATOM   6967  O   LEU A 465       3.074   7.105   7.238  1.00  0.110          O  
ATOM   6968  CB  LEU A 465       4.910   5.475   9.418  1.00  0.080          C  
ATOM   6969  CG  LEU A 465       4.927   5.108  10.917  1.00  0.080          C  
ATOM   6970  CD1 LEU A 465       6.356   5.075  11.395  1.00  0.080          C  
ATOM   6971  CD2 LEU A 465       4.132   6.155  11.716  1.00  0.080          C  
ATOM   6972  H   LEU A 465       4.021   3.200   8.844  1.00  0.070          H  
ATOM   6973  HA  LEU A 465       2.776   5.731   9.263  1.00  0.070          H  
ATOM   6974 1HB  LEU A 465       5.650   4.843   8.921  1.00  0.100          H  
ATOM   6975 2HB  LEU A 465       5.222   6.509   9.317  1.00  0.100          H  
ATOM   6976  HG  LEU A 465       4.491   4.117  11.063  1.00  0.100          H  
ATOM   6977 1HD1 LEU A 465       6.377   4.814  12.449  1.00  0.100          H  
ATOM   6978 2HD1 LEU A 465       6.908   4.324  10.825  1.00  0.100          H  
ATOM   6979 3HD1 LEU A 465       6.815   6.050  11.255  1.00  0.100          H  
ATOM   6980 1HD2 LEU A 465       4.166   5.903  12.768  1.00  0.100          H  
ATOM   6981 2HD2 LEU A 465       4.577   7.139  11.570  1.00  0.100          H  
ATOM   6982 3HD2 LEU A 465       3.099   6.179  11.393  1.00  0.100          H  
ATOM   6983  N   LEU A 466       4.287   5.431   6.353  1.00  0.070          N  
ATOM   6984  CA  LEU A 466       4.381   6.093   5.066  1.00  0.070          C  
ATOM   6985  C   LEU A 466       3.022   6.233   4.413  1.00  0.070          C  
ATOM   6986  O   LEU A 466       2.706   7.286   3.853  1.00  0.080          O  
ATOM   6987  CB  LEU A 466       5.318   5.305   4.142  1.00  0.100          C  
ATOM   6988  CG  LEU A 466       6.840   5.326   4.492  1.00  0.100          C  
ATOM   6989  CD1 LEU A 466       7.565   4.308   3.632  1.00  0.100          C  
ATOM   6990  CD2 LEU A 466       7.419   6.696   4.239  1.00  0.100          C  
ATOM   6991  H   LEU A 466       4.752   4.529   6.492  1.00  0.080          H  
ATOM   6992  HA  LEU A 466       4.772   7.091   5.225  1.00  0.080          H  
ATOM   6993 1HB  LEU A 466       4.997   4.261   4.169  1.00  0.120          H  
ATOM   6994 2HB  LEU A 466       5.194   5.668   3.134  1.00  0.120          H  
ATOM   6995  HG  LEU A 466       6.983   5.064   5.539  1.00  0.120          H  
ATOM   6996 1HD1 LEU A 466       8.628   4.311   3.874  1.00  0.120          H  
ATOM   6997 2HD1 LEU A 466       7.158   3.336   3.838  1.00  0.120          H  
ATOM   6998 3HD1 LEU A 466       7.443   4.538   2.579  1.00  0.120          H  
ATOM   6999 1HD2 LEU A 466       8.475   6.674   4.483  1.00  0.120          H  
ATOM   7000 2HD2 LEU A 466       7.289   6.950   3.197  1.00  0.120          H  
ATOM   7001 3HD2 LEU A 466       6.935   7.440   4.856  1.00  0.120          H  
ATOM   7002  N   PHE A 467       2.185   5.200   4.495  1.00  0.060          N  
ATOM   7003  CA  PHE A 467       0.885   5.308   3.870  1.00  0.060          C  
ATOM   7004  C   PHE A 467       0.015   6.321   4.605  1.00  0.080          C  
ATOM   7005  O   PHE A 467      -0.753   7.059   3.978  1.00  0.090          O  
ATOM   7006  CB  PHE A 467       0.154   3.995   3.843  1.00  0.080          C  
ATOM   7007  CG  PHE A 467       0.612   2.932   2.865  1.00  0.080          C  
ATOM   7008  CD1 PHE A 467       0.987   1.684   3.331  1.00  0.080          C  
ATOM   7009  CD2 PHE A 467       0.641   3.160   1.486  1.00  0.080          C  
ATOM   7010  CE1 PHE A 467       1.375   0.694   2.469  1.00  0.080          C  
ATOM   7011  CE2 PHE A 467       1.034   2.152   0.616  1.00  0.080          C  
ATOM   7012  CZ  PHE A 467       1.397   0.916   1.118  1.00  0.080          C  
ATOM   7013  H   PHE A 467       2.467   4.324   4.952  1.00  0.070          H  
ATOM   7014  HA  PHE A 467       1.024   5.654   2.848  1.00  0.070          H  
ATOM   7015 1HB  PHE A 467       0.149   3.558   4.850  1.00  0.100          H  
ATOM   7016 2HB  PHE A 467      -0.822   4.243   3.601  1.00  0.100          H  
ATOM   7017  HD1 PHE A 467       0.961   1.489   4.406  1.00  0.100          H  
ATOM   7018  HD2 PHE A 467       0.341   4.134   1.094  1.00  0.100          H  
ATOM   7019  HE1 PHE A 467       1.655  -0.270   2.865  1.00  0.100          H  
ATOM   7020  HE2 PHE A 467       1.051   2.326  -0.453  1.00  0.100          H  
ATOM   7021  HZ  PHE A 467       1.702   0.118   0.444  1.00  0.100          H  
ATOM   7022  N   HIS A 468       0.107   6.333   5.940  1.00  0.080          N  
ATOM   7023  CA  HIS A 468      -0.642   7.251   6.784  1.00  0.140          C  
ATOM   7024  C   HIS A 468      -0.284   8.690   6.444  1.00  0.050          C  
ATOM   7025  O   HIS A 468      -1.160   9.537   6.269  1.00  0.150          O  
ATOM   7026  CB  HIS A 468      -0.337   6.977   8.261  1.00  0.170          C  
ATOM   7027  CG  HIS A 468      -1.040   7.875   9.216  1.00  0.170          C  
ATOM   7028  ND1 HIS A 468      -2.378   7.736   9.529  1.00  0.170          N  
ATOM   7029  CD2 HIS A 468      -0.593   8.934   9.928  1.00  0.170          C  
ATOM   7030  CE1 HIS A 468      -2.721   8.672  10.396  1.00  0.170          C  
ATOM   7031  NE2 HIS A 468      -1.656   9.411  10.655  1.00  0.170          N  
ATOM   7032  H   HIS A 468       0.706   5.650   6.412  1.00  0.100          H  
ATOM   7033  HA  HIS A 468      -1.709   7.119   6.621  1.00  0.170          H  
ATOM   7034 1HB  HIS A 468      -0.604   5.947   8.498  1.00  0.210          H  
ATOM   7035 2HB  HIS A 468       0.732   7.076   8.431  1.00  0.210          H  
ATOM   7036  HD2 HIS A 468       0.424   9.332   9.921  1.00  0.210          H  
ATOM   7037  HE1 HIS A 468      -3.713   8.812  10.824  1.00  0.210          H  
ATOM   7038  HE2 HIS A 468      -1.625  10.202  11.282  1.00  0.210          H  
ATOM   7039  N   LYS A 469       1.022   8.975   6.386  1.00  0.090          N  
ATOM   7040  CA  LYS A 469       1.525  10.300   6.064  1.00  0.140          C  
ATOM   7041  C   LYS A 469       1.123  10.736   4.661  1.00  0.130          C  
ATOM   7042  O   LYS A 469       0.781  11.894   4.442  1.00  0.230          O  
ATOM   7043  CB  LYS A 469       3.046  10.313   6.214  1.00  0.180          C  
ATOM   7044  CG  LYS A 469       3.524  10.240   7.664  1.00  0.180          C  
ATOM   7045  CD  LYS A 469       5.046  10.128   7.758  1.00  0.180          C  
ATOM   7046  CE  LYS A 469       5.501  10.037   9.219  1.00  0.180          C  
ATOM   7047  NZ  LYS A 469       6.978   9.835   9.343  1.00  0.180          N  
ATOM   7048  H   LYS A 469       1.700   8.233   6.579  1.00  0.110          H  
ATOM   7049  HA  LYS A 469       1.096  11.008   6.772  1.00  0.170          H  
ATOM   7050 1HB  LYS A 469       3.466   9.456   5.679  1.00  0.210          H  
ATOM   7051 2HB  LYS A 469       3.451  11.216   5.761  1.00  0.210          H  
ATOM   7052 1HG  LYS A 469       3.209  11.146   8.181  1.00  0.210          H  
ATOM   7053 2HG  LYS A 469       3.064   9.393   8.164  1.00  0.210          H  
ATOM   7054 1HD  LYS A 469       5.372   9.227   7.228  1.00  0.210          H  
ATOM   7055 2HD  LYS A 469       5.509  10.994   7.289  1.00  0.210          H  
ATOM   7056 1HE  LYS A 469       5.228  10.959   9.728  1.00  0.210          H  
ATOM   7057 2HE  LYS A 469       4.989   9.201   9.701  1.00  0.210          H  
ATOM   7058 1HZ  LYS A 469       7.229   9.784  10.320  1.00  0.210          H  
ATOM   7059 2HZ  LYS A 469       7.233   8.966   8.889  1.00  0.210          H  
ATOM   7060 3HZ  LYS A 469       7.469  10.605   8.910  1.00  0.210          H  
ATOM   7061  N   LEU A 470       1.141   9.815   3.704  1.00  0.050          N  
ATOM   7062  CA  LEU A 470       0.792  10.156   2.339  1.00  0.060          C  
ATOM   7063  C   LEU A 470      -0.701  10.437   2.109  1.00  0.090          C  
ATOM   7064  O   LEU A 470      -1.065  11.460   1.518  1.00  0.290          O  
ATOM   7065  CB  LEU A 470       1.246   9.009   1.426  1.00  0.080          C  
ATOM   7066  CG  LEU A 470       0.975   9.143  -0.067  1.00  0.080          C  
ATOM   7067  CD1 LEU A 470       1.661  10.338  -0.611  1.00  0.080          C  
ATOM   7068  CD2 LEU A 470       1.458   7.896  -0.757  1.00  0.080          C  
ATOM   7069  H   LEU A 470       1.477   8.868   3.908  1.00  0.060          H  
ATOM   7070  HA  LEU A 470       1.343  11.056   2.092  1.00  0.070          H  
ATOM   7071 1HB  LEU A 470       2.309   8.867   1.565  1.00  0.100          H  
ATOM   7072 2HB  LEU A 470       0.748   8.102   1.769  1.00  0.100          H  
ATOM   7073  HG  LEU A 470      -0.077   9.265  -0.236  1.00  0.100          H  
ATOM   7074 1HD1 LEU A 470       1.437  10.392  -1.669  1.00  0.100          H  
ATOM   7075 2HD1 LEU A 470       1.311  11.241  -0.125  1.00  0.100          H  
ATOM   7076 3HD1 LEU A 470       2.717  10.247  -0.469  1.00  0.100          H  
ATOM   7077 1HD2 LEU A 470       1.263   7.981  -1.823  1.00  0.100          H  
ATOM   7078 2HD2 LEU A 470       2.532   7.777  -0.591  1.00  0.100          H  
ATOM   7079 3HD2 LEU A 470       0.927   7.031  -0.356  1.00  0.100          H  
ATOM   7080  N   ILE A 471      -1.590   9.572   2.600  1.00  0.030          N  
ATOM   7081  CA  ILE A 471      -3.012   9.755   2.309  1.00  0.040          C  
ATOM   7082  C   ILE A 471      -3.698  10.578   3.404  1.00  0.150          C  
ATOM   7083  O   ILE A 471      -4.536  10.085   4.160  1.00  0.680          O  
ATOM   7084  CB  ILE A 471      -3.679   8.350   2.165  1.00  0.050          C  
ATOM   7085  CG1 ILE A 471      -2.865   7.458   1.140  1.00  0.050          C  
ATOM   7086  CG2 ILE A 471      -5.166   8.434   1.721  1.00  0.050          C  
ATOM   7087  CD1 ILE A 471      -2.754   7.992  -0.282  1.00  0.050          C  
ATOM   7088  H   ILE A 471      -1.270   8.763   3.142  1.00  0.040          H  
ATOM   7089  HA  ILE A 471      -3.115  10.302   1.375  1.00  0.050          H  
ATOM   7090  HB  ILE A 471      -3.625   7.853   3.123  1.00  0.060          H  
ATOM   7091 1HG1 ILE A 471      -1.853   7.345   1.533  1.00  0.060          H  
ATOM   7092 2HG1 ILE A 471      -3.321   6.473   1.096  1.00  0.060          H  
ATOM   7093 1HG2 ILE A 471      -5.576   7.432   1.653  1.00  0.060          H  
ATOM   7094 2HG2 ILE A 471      -5.754   9.001   2.432  1.00  0.060          H  
ATOM   7095 3HG2 ILE A 471      -5.237   8.913   0.760  1.00  0.060          H  
ATOM   7096 1HD1 ILE A 471      -2.161   7.300  -0.861  1.00  0.060          H  
ATOM   7097 2HD1 ILE A 471      -3.735   8.067  -0.725  1.00  0.060          H  
ATOM   7098 3HD1 ILE A 471      -2.280   8.959  -0.292  1.00  0.060          H  
ATOM   7099  N   GLN A 472      -3.404  11.867   3.411  1.00  0.400          N  
ATOM   7100  CA  GLN A 472      -3.966  12.776   4.405  1.00  0.390          C  
ATOM   7101  C   GLN A 472      -5.304  13.376   3.988  1.00  0.190          C  
ATOM   7102  O   GLN A 472      -5.516  13.635   2.800  1.00  0.440          O  
ATOM   7103  CB  GLN A 472      -3.002  13.907   4.704  1.00  0.550          C  
ATOM   7104  CG  GLN A 472      -1.805  13.479   5.383  1.00  0.550          C  
ATOM   7105  CD  GLN A 472      -0.934  14.621   5.807  1.00  0.550          C  
ATOM   7106  OE1 GLN A 472      -1.421  15.714   6.134  1.00  0.550          O  
ATOM   7107  NE2 GLN A 472       0.347  14.379   5.818  1.00  0.550          N  
ATOM   7108  H   GLN A 472      -2.692  12.157   2.733  1.00  0.480          H  
ATOM   7109  HA  GLN A 472      -4.095  12.186   5.308  1.00  0.470          H  
ATOM   7110 1HB  GLN A 472      -2.664  14.303   3.760  1.00  0.660          H  
ATOM   7111 2HB  GLN A 472      -3.478  14.709   5.253  1.00  0.660          H  
ATOM   7112 1HG  GLN A 472      -2.061  12.876   6.253  1.00  0.660          H  
ATOM   7113 2HG  GLN A 472      -1.274  12.885   4.676  1.00  0.660          H  
ATOM   7114 1HE2 GLN A 472       0.993  15.088   6.103  1.00  0.660          H  
ATOM   7115 2HE2 GLN A 472       0.667  13.457   5.504  1.00  0.660          H  
ATOM   7116  N   PRO A 473      -6.197  13.685   4.955  1.00  0.120          N  
ATOM   7117  CA  PRO A 473      -7.499  14.298   4.757  1.00  0.230          C  
ATOM   7118  C   PRO A 473      -7.473  15.682   4.122  1.00  0.200          C  
ATOM   7119  O   PRO A 473      -8.450  16.067   3.483  1.00  0.350          O  
ATOM   7120  CB  PRO A 473      -8.076  14.345   6.180  1.00  0.350          C  
ATOM   7121  CG  PRO A 473      -6.886  14.278   7.102  1.00  0.350          C  
ATOM   7122  CD  PRO A 473      -5.896  13.394   6.392  1.00  0.350          C  
ATOM   7123  HA  PRO A 473      -8.101  13.618   4.133  1.00  0.280          H  
ATOM   7124 1HB  PRO A 473      -8.649  15.282   6.310  1.00  0.410          H  
ATOM   7125 2HB  PRO A 473      -8.784  13.516   6.328  1.00  0.410          H  
ATOM   7126 1HG  PRO A 473      -6.498  15.296   7.292  1.00  0.410          H  
ATOM   7127 2HG  PRO A 473      -7.191  13.871   8.080  1.00  0.410          H  
ATOM   7128 1HD  PRO A 473      -4.899  13.709   6.706  1.00  0.410          H  
ATOM   7129 2HD  PRO A 473      -6.090  12.331   6.618  1.00  0.410          H  
ATOM   7130  N   ASP A 474      -6.349  16.412   4.206  1.00  0.230          N  
ATOM   7131  CA  ASP A 474      -6.371  17.721   3.581  1.00  0.440          C  
ATOM   7132  C   ASP A 474      -5.414  17.761   2.408  1.00  0.220          C  
ATOM   7133  O   ASP A 474      -4.950  18.827   2.000  1.00  0.090          O  
ATOM   7134  CB  ASP A 474      -5.940  18.789   4.592  1.00  0.530          C  
ATOM   7135  CG  ASP A 474      -6.900  18.967   5.779  1.00  0.530          C  
ATOM   7136  OD1 ASP A 474      -8.092  19.007   5.583  1.00  0.530          O  
ATOM   7137  OD2 ASP A 474      -6.410  19.059   6.884  1.00  0.530          O  
ATOM   7138  H   ASP A 474      -5.540  16.135   4.743  1.00  0.280          H  
ATOM   7139  HA  ASP A 474      -7.374  17.943   3.223  1.00  0.530          H  
ATOM   7140 1HB  ASP A 474      -4.952  18.535   4.979  1.00  0.640          H  
ATOM   7141 2HB  ASP A 474      -5.848  19.749   4.082  1.00  0.640          H  
ATOM   7142  N   HIS A 475      -5.261  16.604   1.770  1.00  0.320          N  
ATOM   7143  CA  HIS A 475      -4.489  16.438   0.558  1.00  0.250          C  
ATOM   7144  C   HIS A 475      -5.218  15.506  -0.418  1.00  0.240          C  
ATOM   7145  O   HIS A 475      -4.586  14.591  -0.964  1.00  0.220          O  
ATOM   7146  CB  HIS A 475      -3.097  15.895   0.904  1.00  0.380          C  
ATOM   7147  CG  HIS A 475      -2.254  16.859   1.698  1.00  0.380          C  
ATOM   7148  ND1 HIS A 475      -1.457  17.800   1.092  1.00  0.380          N  
ATOM   7149  CD2 HIS A 475      -2.125  17.069   3.033  1.00  0.380          C  
ATOM   7150  CE1 HIS A 475      -0.855  18.525   2.016  1.00  0.380          C  
ATOM   7151  NE2 HIS A 475      -1.244  18.100   3.197  1.00  0.380          N  
ATOM   7152  H   HIS A 475      -5.655  15.750   2.180  1.00  0.380          H  
ATOM   7153  HA  HIS A 475      -4.350  17.402   0.071  1.00  0.300          H  
ATOM   7154 1HB  HIS A 475      -3.201  14.972   1.477  1.00  0.450          H  
ATOM   7155 2HB  HIS A 475      -2.565  15.649  -0.008  1.00  0.450          H  
ATOM   7156  HD2 HIS A 475      -2.620  16.544   3.828  1.00  0.450          H  
ATOM   7157  HE1 HIS A 475      -0.165  19.342   1.831  1.00  0.450          H  
ATOM   7158  HE2 HIS A 475      -0.952  18.476   4.088  1.00  0.450          H  
ATOM   7159  N   PRO A 476      -6.521  15.748  -0.732  1.00  0.260          N  
ATOM   7160  CA  PRO A 476      -7.364  14.893  -1.554  1.00  0.260          C  
ATOM   7161  C   PRO A 476      -6.816  14.711  -2.955  1.00  0.230          C  
ATOM   7162  O   PRO A 476      -7.103  13.713  -3.602  1.00  0.220          O  
ATOM   7163  CB  PRO A 476      -8.698  15.653  -1.591  1.00  0.390          C  
ATOM   7164  CG  PRO A 476      -8.346  17.092  -1.270  1.00  0.390          C  
ATOM   7165  CD  PRO A 476      -7.201  16.994  -0.293  1.00  0.390          C  
ATOM   7166  HA  PRO A 476      -7.489  13.928  -1.048  1.00  0.310          H  
ATOM   7167 1HB  PRO A 476      -9.163  15.542  -2.586  1.00  0.470          H  
ATOM   7168 2HB  PRO A 476      -9.397  15.216  -0.862  1.00  0.470          H  
ATOM   7169 1HG  PRO A 476      -8.091  17.642  -2.187  1.00  0.470          H  
ATOM   7170 2HG  PRO A 476      -9.222  17.599  -0.833  1.00  0.470          H  
ATOM   7171 1HD  PRO A 476      -6.555  17.880  -0.373  1.00  0.470          H  
ATOM   7172 2HD  PRO A 476      -7.633  16.871   0.716  1.00  0.470          H  
ATOM   7173  N   GLN A 477      -5.995  15.657  -3.412  1.00  0.210          N  
ATOM   7174  CA  GLN A 477      -5.412  15.584  -4.738  1.00  0.190          C  
ATOM   7175  C   GLN A 477      -4.474  14.381  -4.830  1.00  0.160          C  
ATOM   7176  O   GLN A 477      -4.439  13.682  -5.849  1.00  0.150          O  
ATOM   7177  CB  GLN A 477      -4.635  16.875  -5.023  1.00  0.270          C  
ATOM   7178  CG  GLN A 477      -5.499  18.146  -5.178  1.00  0.270          C  
ATOM   7179  CD  GLN A 477      -4.650  19.449  -5.284  1.00  0.270          C  
ATOM   7180  OE1 GLN A 477      -3.541  19.514  -4.743  1.00  0.270          O  
ATOM   7181  NE2 GLN A 477      -5.181  20.469  -5.969  1.00  0.270          N  
ATOM   7182  H   GLN A 477      -5.789  16.469  -2.852  1.00  0.250          H  
ATOM   7183  HA  GLN A 477      -6.211  15.459  -5.471  1.00  0.230          H  
ATOM   7184 1HB  GLN A 477      -3.893  17.040  -4.243  1.00  0.330          H  
ATOM   7185 2HB  GLN A 477      -4.108  16.740  -5.951  1.00  0.330          H  
ATOM   7186 1HG  GLN A 477      -6.086  18.049  -6.090  1.00  0.330          H  
ATOM   7187 2HG  GLN A 477      -6.161  18.236  -4.319  1.00  0.330          H  
ATOM   7188 1HE2 GLN A 477      -4.669  21.368  -6.067  1.00  0.330          H  
ATOM   7189 2HE2 GLN A 477      -6.089  20.378  -6.380  1.00  0.330          H  
ATOM   7190  N   ILE A 478      -3.720  14.146  -3.747  1.00  0.150          N  
ATOM   7191  CA  ILE A 478      -2.766  13.055  -3.672  1.00  0.130          C  
ATOM   7192  C   ILE A 478      -3.526  11.778  -3.452  1.00  0.120          C  
ATOM   7193  O   ILE A 478      -3.307  10.792  -4.150  1.00  0.110          O  
ATOM   7194  CB  ILE A 478      -1.705  13.277  -2.573  1.00  0.190          C  
ATOM   7195  CG1 ILE A 478      -0.805  14.491  -2.984  1.00  0.190          C  
ATOM   7196  CG2 ILE A 478      -0.894  11.995  -2.326  1.00  0.190          C  
ATOM   7197  CD1 ILE A 478       0.137  15.032  -1.913  1.00  0.190          C  
ATOM   7198  H   ILE A 478      -3.858  14.717  -2.914  1.00  0.180          H  
ATOM   7199  HA  ILE A 478      -2.246  12.982  -4.626  1.00  0.160          H  
ATOM   7200  HB  ILE A 478      -2.208  13.555  -1.646  1.00  0.230          H  
ATOM   7201 1HG1 ILE A 478      -0.207  14.196  -3.837  1.00  0.230          H  
ATOM   7202 2HG1 ILE A 478      -1.463  15.302  -3.286  1.00  0.230          H  
ATOM   7203 1HG2 ILE A 478      -0.191  12.194  -1.548  1.00  0.230          H  
ATOM   7204 2HG2 ILE A 478      -1.545  11.179  -2.009  1.00  0.230          H  
ATOM   7205 3HG2 ILE A 478      -0.372  11.698  -3.227  1.00  0.230          H  
ATOM   7206 1HD1 ILE A 478       0.695  15.878  -2.320  1.00  0.230          H  
ATOM   7207 2HD1 ILE A 478      -0.442  15.368  -1.057  1.00  0.230          H  
ATOM   7208 3HD1 ILE A 478       0.838  14.268  -1.591  1.00  0.230          H  
ATOM   7209  N   SER A 479      -4.463  11.798  -2.511  1.00  0.140          N  
ATOM   7210  CA  SER A 479      -5.234  10.599  -2.223  1.00  0.130          C  
ATOM   7211  C   SER A 479      -5.883  10.062  -3.500  1.00  0.130          C  
ATOM   7212  O   SER A 479      -5.745   8.876  -3.833  1.00  0.130          O  
ATOM   7213  CB  SER A 479      -6.288  10.925  -1.187  1.00  0.190          C  
ATOM   7214  OG  SER A 479      -7.073   9.816  -0.883  1.00  0.190          O  
ATOM   7215  H   SER A 479      -4.606  12.656  -1.969  1.00  0.170          H  
ATOM   7216  HA  SER A 479      -4.562   9.843  -1.830  1.00  0.160          H  
ATOM   7217 1HB  SER A 479      -5.804  11.295  -0.280  1.00  0.220          H  
ATOM   7218 2HB  SER A 479      -6.920  11.719  -1.565  1.00  0.220          H  
ATOM   7219  HG  SER A 479      -7.701  10.112  -0.218  1.00  0.220          H  
ATOM   7220  N   GLN A 480      -6.517  10.958  -4.273  1.00  0.140          N  
ATOM   7221  CA  GLN A 480      -7.142  10.584  -5.529  1.00  0.140          C  
ATOM   7222  C   GLN A 480      -6.136  10.080  -6.560  1.00  0.120          C  
ATOM   7223  O   GLN A 480      -6.411   9.073  -7.217  1.00  0.110          O  
ATOM   7224  CB  GLN A 480      -7.887  11.787  -6.106  1.00  0.200          C  
ATOM   7225  CG  GLN A 480      -9.137  12.189  -5.336  1.00  0.200          C  
ATOM   7226  CD  GLN A 480      -9.690  13.522  -5.810  1.00  0.200          C  
ATOM   7227  OE1 GLN A 480      -9.047  14.228  -6.597  1.00  0.200          O  
ATOM   7228  NE2 GLN A 480     -10.875  13.877  -5.334  1.00  0.200          N  
ATOM   7229  H   GLN A 480      -6.606  11.928  -3.959  1.00  0.170          H  
ATOM   7230  HA  GLN A 480      -7.855   9.787  -5.329  1.00  0.170          H  
ATOM   7231 1HB  GLN A 480      -7.212  12.647  -6.117  1.00  0.240          H  
ATOM   7232 2HB  GLN A 480      -8.170  11.581  -7.136  1.00  0.240          H  
ATOM   7233 1HG  GLN A 480      -9.899  11.431  -5.507  1.00  0.240          H  
ATOM   7234 2HG  GLN A 480      -8.919  12.250  -4.276  1.00  0.240          H  
ATOM   7235 1HE2 GLN A 480     -11.285  14.747  -5.610  1.00  0.240          H  
ATOM   7236 2HE2 GLN A 480     -11.362  13.277  -4.698  1.00  0.240          H  
ATOM   7237  N   GLN A 481      -4.965  10.730  -6.699  1.00  0.130          N  
ATOM   7238  CA  GLN A 481      -3.995  10.244  -7.676  1.00  0.140          C  
ATOM   7239  C   GLN A 481      -3.468   8.863  -7.304  1.00  0.090          C  
ATOM   7240  O   GLN A 481      -3.307   8.008  -8.180  1.00  0.090          O  
ATOM   7241  CB  GLN A 481      -2.808  11.196  -7.808  1.00  0.190          C  
ATOM   7242  CG  GLN A 481      -1.811  10.816  -8.924  1.00  0.190          C  
ATOM   7243  CD  GLN A 481      -2.377  10.933 -10.312  1.00  0.190          C  
ATOM   7244  OE1 GLN A 481      -2.791  12.026 -10.707  1.00  0.190          O  
ATOM   7245  NE2 GLN A 481      -2.413   9.837 -11.063  1.00  0.190          N  
ATOM   7246  H   GLN A 481      -4.778  11.601  -6.187  1.00  0.160          H  
ATOM   7247  HA  GLN A 481      -4.493  10.170  -8.641  1.00  0.170          H  
ATOM   7248 1HB  GLN A 481      -3.173  12.206  -8.000  1.00  0.230          H  
ATOM   7249 2HB  GLN A 481      -2.276  11.227  -6.861  1.00  0.230          H  
ATOM   7250 1HG  GLN A 481      -0.970  11.473  -8.852  1.00  0.230          H  
ATOM   7251 2HG  GLN A 481      -1.488   9.788  -8.798  1.00  0.230          H  
ATOM   7252 1HE2 GLN A 481      -2.787   9.877 -11.992  1.00  0.230          H  
ATOM   7253 2HE2 GLN A 481      -2.084   8.951 -10.700  1.00  0.230          H  
ATOM   7254  N   VAL A 482      -3.227   8.621  -6.010  1.00  0.070          N  
ATOM   7255  CA  VAL A 482      -2.726   7.318  -5.600  1.00  0.050          C  
ATOM   7256  C   VAL A 482      -3.791   6.279  -5.893  1.00  0.050          C  
ATOM   7257  O   VAL A 482      -3.493   5.216  -6.442  1.00  0.040          O  
ATOM   7258  CB  VAL A 482      -2.352   7.276  -4.095  1.00  0.080          C  
ATOM   7259  CG1 VAL A 482      -2.017   5.825  -3.677  1.00  0.080          C  
ATOM   7260  CG2 VAL A 482      -1.134   8.165  -3.819  1.00  0.080          C  
ATOM   7261  H   VAL A 482      -3.358   9.374  -5.327  1.00  0.080          H  
ATOM   7262  HA  VAL A 482      -1.836   7.083  -6.183  1.00  0.060          H  
ATOM   7263  HB  VAL A 482      -3.205   7.633  -3.510  1.00  0.090          H  
ATOM   7264 1HG1 VAL A 482      -1.756   5.791  -2.626  1.00  0.090          H  
ATOM   7265 2HG1 VAL A 482      -2.862   5.169  -3.848  1.00  0.090          H  
ATOM   7266 3HG1 VAL A 482      -1.179   5.480  -4.264  1.00  0.090          H  
ATOM   7267 1HG2 VAL A 482      -0.896   8.135  -2.767  1.00  0.090          H  
ATOM   7268 2HG2 VAL A 482      -0.295   7.797  -4.383  1.00  0.090          H  
ATOM   7269 3HG2 VAL A 482      -1.349   9.189  -4.109  1.00  0.090          H  
ATOM   7270  N   ALA A 483      -5.039   6.572  -5.518  1.00  0.060          N  
ATOM   7271  CA  ALA A 483      -6.112   5.630  -5.752  1.00  0.060          C  
ATOM   7272  C   ALA A 483      -6.279   5.325  -7.226  1.00  0.060          C  
ATOM   7273  O   ALA A 483      -6.471   4.164  -7.592  1.00  0.060          O  
ATOM   7274  CB  ALA A 483      -7.414   6.190  -5.213  1.00  0.080          C  
ATOM   7275  H   ALA A 483      -5.232   7.456  -5.037  1.00  0.070          H  
ATOM   7276  HA  ALA A 483      -5.862   4.706  -5.241  1.00  0.070          H  
ATOM   7277 1HB  ALA A 483      -8.223   5.479  -5.365  1.00  0.100          H  
ATOM   7278 2HB  ALA A 483      -7.307   6.399  -4.163  1.00  0.100          H  
ATOM   7279 3HB  ALA A 483      -7.645   7.116  -5.736  1.00  0.100          H  
ATOM   7280  N   ALA A 484      -6.184   6.355  -8.083  1.00  0.060          N  
ATOM   7281  CA  ALA A 484      -6.324   6.180  -9.520  1.00  0.070          C  
ATOM   7282  C   ALA A 484      -5.241   5.278 -10.083  1.00  0.070          C  
ATOM   7283  O   ALA A 484      -5.514   4.436 -10.941  1.00  0.070          O  
ATOM   7284  CB  ALA A 484      -6.264   7.530 -10.210  1.00  0.090          C  
ATOM   7285  H   ALA A 484      -6.058   7.304  -7.719  1.00  0.070          H  
ATOM   7286  HA  ALA A 484      -7.291   5.717  -9.711  1.00  0.080          H  
ATOM   7287 1HB  ALA A 484      -6.394   7.399 -11.281  1.00  0.110          H  
ATOM   7288 2HB  ALA A 484      -7.054   8.170  -9.817  1.00  0.110          H  
ATOM   7289 3HB  ALA A 484      -5.295   7.991 -10.012  1.00  0.110          H  
ATOM   7290  N   SER A 485      -4.004   5.445  -9.610  1.00  0.060          N  
ATOM   7291  CA  SER A 485      -2.907   4.624 -10.093  1.00  0.060          C  
ATOM   7292  C   SER A 485      -3.121   3.173  -9.688  1.00  0.050          C  
ATOM   7293  O   SER A 485      -3.022   2.251 -10.516  1.00  0.050          O  
ATOM   7294  CB  SER A 485      -1.599   5.149  -9.546  1.00  0.080          C  
ATOM   7295  OG  SER A 485      -1.336   6.425 -10.065  1.00  0.080          O  
ATOM   7296  H   SER A 485      -3.802   6.210  -8.955  1.00  0.070          H  
ATOM   7297  HA  SER A 485      -2.876   4.687 -11.182  1.00  0.070          H  
ATOM   7298 1HB  SER A 485      -1.658   5.201  -8.459  1.00  0.100          H  
ATOM   7299 2HB  SER A 485      -0.787   4.471  -9.805  1.00  0.100          H  
ATOM   7300  HG  SER A 485      -1.061   6.285 -11.005  1.00  0.100          H  
ATOM   7301  N   LEU A 486      -3.549   2.962  -8.438  1.00  0.050          N  
ATOM   7302  CA  LEU A 486      -3.825   1.616  -7.958  1.00  0.040          C  
ATOM   7303  C   LEU A 486      -4.922   0.960  -8.798  1.00  0.050          C  
ATOM   7304  O   LEU A 486      -4.723  -0.110  -9.395  1.00  0.120          O  
ATOM   7305  CB  LEU A 486      -4.270   1.671  -6.484  1.00  0.060          C  
ATOM   7306  CG  LEU A 486      -3.192   1.486  -5.373  1.00  0.060          C  
ATOM   7307  CD1 LEU A 486      -1.978   2.340  -5.616  1.00  0.060          C  
ATOM   7308  CD2 LEU A 486      -3.812   1.907  -4.064  1.00  0.060          C  
ATOM   7309  H   LEU A 486      -3.630   3.757  -7.793  1.00  0.060          H  
ATOM   7310  HA  LEU A 486      -2.920   1.038  -8.028  1.00  0.050          H  
ATOM   7311 1HB  LEU A 486      -4.741   2.637  -6.315  1.00  0.070          H  
ATOM   7312 2HB  LEU A 486      -5.024   0.903  -6.332  1.00  0.070          H  
ATOM   7313  HG  LEU A 486      -2.883   0.448  -5.325  1.00  0.070          H  
ATOM   7314 1HD1 LEU A 486      -1.297   2.170  -4.802  1.00  0.070          H  
ATOM   7315 2HD1 LEU A 486      -1.495   2.066  -6.554  1.00  0.070          H  
ATOM   7316 3HD1 LEU A 486      -2.247   3.376  -5.647  1.00  0.070          H  
ATOM   7317 1HD2 LEU A 486      -3.088   1.799  -3.270  1.00  0.070          H  
ATOM   7318 2HD2 LEU A 486      -4.118   2.952  -4.127  1.00  0.070          H  
ATOM   7319 3HD2 LEU A 486      -4.672   1.289  -3.859  1.00  0.070          H  
ATOM   7320  N   GLU A 487      -6.073   1.642  -8.900  1.00  0.050          N  
ATOM   7321  CA  GLU A 487      -7.231   1.155  -9.650  1.00  0.050          C  
ATOM   7322  C   GLU A 487      -6.999   0.898 -11.138  1.00  0.050          C  
ATOM   7323  O   GLU A 487      -7.509  -0.085 -11.675  1.00  0.040          O  
ATOM   7324  CB  GLU A 487      -8.414   2.136  -9.545  1.00  0.070          C  
ATOM   7325  CG  GLU A 487      -9.698   1.674 -10.324  1.00  0.070          C  
ATOM   7326  CD  GLU A 487     -10.858   2.638 -10.281  1.00  0.070          C  
ATOM   7327  OE1 GLU A 487     -10.774   3.628  -9.605  1.00  0.070          O  
ATOM   7328  OE2 GLU A 487     -11.837   2.374 -10.948  1.00  0.070          O  
ATOM   7329  H   GLU A 487      -6.169   2.534  -8.402  1.00  0.060          H  
ATOM   7330  HA  GLU A 487      -7.538   0.211  -9.194  1.00  0.060          H  
ATOM   7331 1HB  GLU A 487      -8.681   2.270  -8.494  1.00  0.080          H  
ATOM   7332 2HB  GLU A 487      -8.108   3.111  -9.931  1.00  0.080          H  
ATOM   7333 1HG  GLU A 487      -9.450   1.518 -11.362  1.00  0.080          H  
ATOM   7334 2HG  GLU A 487     -10.017   0.713  -9.915  1.00  0.080          H  
ATOM   7335  N   LYS A 488      -6.292   1.794 -11.836  1.00  0.060          N  
ATOM   7336  CA  LYS A 488      -6.167   1.640 -13.279  1.00  0.060          C  
ATOM   7337  C   LYS A 488      -4.855   1.062 -13.801  1.00  0.070          C  
ATOM   7338  O   LYS A 488      -4.870   0.386 -14.830  1.00  0.080          O  
ATOM   7339  CB  LYS A 488      -6.392   3.000 -13.950  1.00  0.080          C  
ATOM   7340  CG  LYS A 488      -7.764   3.659 -13.662  1.00  0.080          C  
ATOM   7341  CD  LYS A 488      -8.963   2.842 -14.179  1.00  0.080          C  
ATOM   7342  CE  LYS A 488     -10.275   3.571 -13.897  1.00  0.080          C  
ATOM   7343  NZ  LYS A 488     -11.468   2.767 -14.293  1.00  0.080          N  
ATOM   7344  H   LYS A 488      -5.905   2.624 -11.378  1.00  0.070          H  
ATOM   7345  HA  LYS A 488      -6.946   0.959 -13.606  1.00  0.070          H  
ATOM   7346 1HB  LYS A 488      -5.618   3.693 -13.608  1.00  0.100          H  
ATOM   7347 2HB  LYS A 488      -6.280   2.895 -15.028  1.00  0.100          H  
ATOM   7348 1HG  LYS A 488      -7.870   3.787 -12.579  1.00  0.100          H  
ATOM   7349 2HG  LYS A 488      -7.786   4.645 -14.122  1.00  0.100          H  
ATOM   7350 1HD  LYS A 488      -8.863   2.673 -15.251  1.00  0.100          H  
ATOM   7351 2HD  LYS A 488      -9.006   1.880 -13.678  1.00  0.100          H  
ATOM   7352 1HE  LYS A 488     -10.331   3.782 -12.835  1.00  0.100          H  
ATOM   7353 2HE  LYS A 488     -10.289   4.512 -14.443  1.00  0.100          H  
ATOM   7354 1HZ  LYS A 488     -12.305   3.287 -14.071  1.00  0.100          H  
ATOM   7355 2HZ  LYS A 488     -11.440   2.575 -15.284  1.00  0.100          H  
ATOM   7356 3HZ  LYS A 488     -11.475   1.888 -13.781  1.00  0.100          H  
ATOM   7357  N   ASN A 489      -3.720   1.330 -13.150  1.00  0.080          N  
ATOM   7358  CA  ASN A 489      -2.459   0.873 -13.709  1.00  0.100          C  
ATOM   7359  C   ASN A 489      -1.774  -0.264 -12.941  1.00  0.140          C  
ATOM   7360  O   ASN A 489      -0.988  -0.998 -13.534  1.00  0.280          O  
ATOM   7361  CB  ASN A 489      -1.525   2.060 -13.870  1.00  0.130          C  
ATOM   7362  CG  ASN A 489      -2.032   3.070 -14.894  1.00  0.130          C  
ATOM   7363  OD1 ASN A 489      -2.582   2.674 -15.931  1.00  0.130          O  
ATOM   7364  ND2 ASN A 489      -1.848   4.354 -14.652  1.00  0.130          N  
ATOM   7365  H   ASN A 489      -3.704   1.854 -12.278  1.00  0.100          H  
ATOM   7366  HA  ASN A 489      -2.658   0.483 -14.707  1.00  0.120          H  
ATOM   7367 1HB  ASN A 489      -1.394   2.560 -12.905  1.00  0.160          H  
ATOM   7368 2HB  ASN A 489      -0.560   1.699 -14.197  1.00  0.160          H  
ATOM   7369 1HD2 ASN A 489      -2.159   5.032 -15.317  1.00  0.160          H  
ATOM   7370 2HD2 ASN A 489      -1.368   4.704 -13.813  1.00  0.160          H  
ATOM   7371  N   LEU A 490      -2.038  -0.397 -11.638  1.00  0.050          N  
ATOM   7372  CA  LEU A 490      -1.346  -1.407 -10.826  1.00  0.050          C  
ATOM   7373  C   LEU A 490      -2.114  -2.703 -10.630  1.00  0.040          C  
ATOM   7374  O   LEU A 490      -1.691  -3.772 -11.062  1.00  0.050          O  
ATOM   7375  CB  LEU A 490      -1.155  -0.847  -9.421  1.00  0.070          C  
ATOM   7376  CG  LEU A 490      -0.444  -1.698  -8.351  1.00  0.070          C  
ATOM   7377  CD1 LEU A 490       0.970  -1.933  -8.725  1.00  0.070          C  
ATOM   7378  CD2 LEU A 490      -0.553  -0.982  -7.039  1.00  0.070          C  
ATOM   7379  H   LEU A 490      -2.670   0.271 -11.189  1.00  0.060          H  
ATOM   7380  HA  LEU A 490      -0.388  -1.619 -11.299  1.00  0.060          H  
ATOM   7381 1HB  LEU A 490      -0.634   0.090  -9.506  1.00  0.080          H  
ATOM   7382 2HB  LEU A 490      -2.121  -0.646  -9.041  1.00  0.080          H  
ATOM   7383  HG  LEU A 490      -0.923  -2.673  -8.262  1.00  0.080          H  
ATOM   7384 1HD1 LEU A 490       1.424  -2.516  -7.945  1.00  0.080          H  
ATOM   7385 2HD1 LEU A 490       1.036  -2.468  -9.670  1.00  0.080          H  
ATOM   7386 3HD1 LEU A 490       1.473  -0.974  -8.807  1.00  0.080          H  
ATOM   7387 1HD2 LEU A 490      -0.062  -1.555  -6.290  1.00  0.080          H  
ATOM   7388 2HD2 LEU A 490      -0.080  -0.014  -7.107  1.00  0.080          H  
ATOM   7389 3HD2 LEU A 490      -1.598  -0.857  -6.785  1.00  0.080          H  
ATOM   7390  N   ILE A 491      -3.267  -2.608  -9.977  1.00  0.040          N  
ATOM   7391  CA  ILE A 491      -4.006  -3.795  -9.592  1.00  0.040          C  
ATOM   7392  C   ILE A 491      -4.459  -4.627 -10.786  1.00  0.040          C  
ATOM   7393  O   ILE A 491      -4.444  -5.851 -10.700  1.00  0.040          O  
ATOM   7394  CB  ILE A 491      -5.106  -3.504  -8.564  1.00  0.060          C  
ATOM   7395  CG1 ILE A 491      -4.394  -3.103  -7.244  1.00  0.060          C  
ATOM   7396  CG2 ILE A 491      -5.963  -4.760  -8.363  1.00  0.060          C  
ATOM   7397  CD1 ILE A 491      -5.270  -2.502  -6.199  1.00  0.060          C  
ATOM   7398  H   ILE A 491      -3.625  -1.684  -9.720  1.00  0.050          H  
ATOM   7399  HA  ILE A 491      -3.311  -4.413  -9.037  1.00  0.050          H  
ATOM   7400  HB  ILE A 491      -5.727  -2.665  -8.873  1.00  0.070          H  
ATOM   7401 1HG1 ILE A 491      -3.931  -3.988  -6.831  1.00  0.070          H  
ATOM   7402 2HG1 ILE A 491      -3.614  -2.382  -7.481  1.00  0.070          H  
ATOM   7403 1HG2 ILE A 491      -6.693  -4.565  -7.620  1.00  0.070          H  
ATOM   7404 2HG2 ILE A 491      -6.464  -5.037  -9.288  1.00  0.070          H  
ATOM   7405 3HG2 ILE A 491      -5.339  -5.585  -8.036  1.00  0.070          H  
ATOM   7406 1HD1 ILE A 491      -4.663  -2.258  -5.330  1.00  0.070          H  
ATOM   7407 2HD1 ILE A 491      -5.724  -1.590  -6.595  1.00  0.070          H  
ATOM   7408 3HD1 ILE A 491      -6.057  -3.193  -5.901  1.00  0.070          H  
ATOM   7409  N   PRO A 492      -4.941  -4.029 -11.891  1.00  0.040          N  
ATOM   7410  CA  PRO A 492      -5.317  -4.712 -13.111  1.00  0.040          C  
ATOM   7411  C   PRO A 492      -4.165  -5.505 -13.741  1.00  0.050          C  
ATOM   7412  O   PRO A 492      -4.407  -6.295 -14.653  1.00  0.050          O  
ATOM   7413  CB  PRO A 492      -5.768  -3.569 -14.025  1.00  0.060          C  
ATOM   7414  CG  PRO A 492      -6.198  -2.487 -13.093  1.00  0.060          C  
ATOM   7415  CD  PRO A 492      -5.245  -2.565 -11.945  1.00  0.060          C  
ATOM   7416  HA  PRO A 492      -6.160  -5.382 -12.891  1.00  0.050          H  
ATOM   7417 1HB  PRO A 492      -4.929  -3.255 -14.667  1.00  0.070          H  
ATOM   7418 2HB  PRO A 492      -6.573  -3.910 -14.690  1.00  0.070          H  
ATOM   7419 1HG  PRO A 492      -6.163  -1.520 -13.604  1.00  0.070          H  
ATOM   7420 2HG  PRO A 492      -7.240  -2.628 -12.778  1.00  0.070          H  
ATOM   7421 1HD  PRO A 492      -4.369  -1.972 -12.223  1.00  0.070          H  
ATOM   7422 2HD  PRO A 492      -5.744  -2.191 -11.050  1.00  0.070          H  
ATOM   7423  N   LYS A 493      -2.908  -5.250 -13.336  1.00  0.050          N  
ATOM   7424  CA  LYS A 493      -1.789  -5.963 -13.911  1.00  0.060          C  
ATOM   7425  C   LYS A 493      -1.008  -6.721 -12.838  1.00  0.060          C  
ATOM   7426  O   LYS A 493       0.203  -6.544 -12.674  1.00  0.060          O  
ATOM   7427  CB  LYS A 493      -0.876  -4.976 -14.630  1.00  0.080          C  
ATOM   7428  CG  LYS A 493      -1.532  -4.271 -15.806  1.00  0.080          C  
ATOM   7429  CD  LYS A 493      -0.566  -3.327 -16.488  1.00  0.080          C  
ATOM   7430  CE  LYS A 493      -1.216  -2.619 -17.668  1.00  0.080          C  
ATOM   7431  NZ  LYS A 493      -0.277  -1.673 -18.320  1.00  0.080          N  
ATOM   7432  H   LYS A 493      -2.685  -4.611 -12.571  1.00  0.060          H  
ATOM   7433  HA  LYS A 493      -2.163  -6.694 -14.626  1.00  0.070          H  
ATOM   7434 1HB  LYS A 493      -0.554  -4.205 -13.920  1.00  0.100          H  
ATOM   7435 2HB  LYS A 493       0.015  -5.489 -14.987  1.00  0.100          H  
ATOM   7436 1HG  LYS A 493      -1.895  -5.011 -16.519  1.00  0.100          H  
ATOM   7437 2HG  LYS A 493      -2.383  -3.694 -15.443  1.00  0.100          H  
ATOM   7438 1HD  LYS A 493      -0.232  -2.577 -15.761  1.00  0.100          H  
ATOM   7439 2HD  LYS A 493       0.304  -3.882 -16.836  1.00  0.100          H  
ATOM   7440 1HE  LYS A 493      -1.543  -3.356 -18.399  1.00  0.100          H  
ATOM   7441 2HE  LYS A 493      -2.084  -2.063 -17.310  1.00  0.100          H  
ATOM   7442 1HZ  LYS A 493      -0.736  -1.207 -19.091  1.00  0.100          H  
ATOM   7443 2HZ  LYS A 493       0.008  -0.996 -17.630  1.00  0.100          H  
ATOM   7444 3HZ  LYS A 493       0.532  -2.172 -18.662  1.00  0.100          H  
ATOM   7445  N   LEU A 494      -1.711  -7.607 -12.149  1.00  0.050          N  
ATOM   7446  CA  LEU A 494      -1.137  -8.496 -11.155  1.00  0.050          C  
ATOM   7447  C   LEU A 494      -1.341  -9.894 -11.690  1.00  0.080          C  
ATOM   7448  O   LEU A 494      -2.312 -10.154 -12.400  1.00  0.200          O  
ATOM   7449  CB  LEU A 494      -1.805  -8.343  -9.774  1.00  0.070          C  
ATOM   7450  CG  LEU A 494      -1.738  -6.942  -9.095  1.00  0.070          C  
ATOM   7451  CD1 LEU A 494      -2.600  -6.970  -7.841  1.00  0.070          C  
ATOM   7452  CD2 LEU A 494      -0.303  -6.558  -8.716  1.00  0.070          C  
ATOM   7453  H   LEU A 494      -2.702  -7.689 -12.347  1.00  0.060          H  
ATOM   7454  HA  LEU A 494      -0.070  -8.312 -11.071  1.00  0.060          H  
ATOM   7455 1HB  LEU A 494      -2.859  -8.590  -9.885  1.00  0.080          H  
ATOM   7456 2HB  LEU A 494      -1.360  -9.065  -9.093  1.00  0.080          H  
ATOM   7457  HG  LEU A 494      -2.122  -6.204  -9.780  1.00  0.080          H  
ATOM   7458 1HD1 LEU A 494      -2.580  -5.997  -7.372  1.00  0.080          H  
ATOM   7459 2HD1 LEU A 494      -3.620  -7.216  -8.120  1.00  0.080          H  
ATOM   7460 3HD1 LEU A 494      -2.219  -7.718  -7.150  1.00  0.080          H  
ATOM   7461 1HD2 LEU A 494      -0.309  -5.572  -8.244  1.00  0.080          H  
ATOM   7462 2HD2 LEU A 494       0.104  -7.289  -8.018  1.00  0.080          H  
ATOM   7463 3HD2 LEU A 494       0.315  -6.521  -9.613  1.00  0.080          H  
ATOM   7464  N   THR A 495      -0.458 -10.811 -11.354  1.00  0.090          N  
ATOM   7465  CA  THR A 495      -0.661 -12.178 -11.809  1.00  0.070          C  
ATOM   7466  C   THR A 495      -0.675 -13.204 -10.721  1.00  0.140          C  
ATOM   7467  O   THR A 495      -0.388 -12.914  -9.560  1.00  0.380          O  
ATOM   7468  CB  THR A 495       0.380 -12.600 -12.841  1.00  0.110          C  
ATOM   7469  OG1 THR A 495       0.001 -13.896 -13.353  1.00  0.110          O  
ATOM   7470  CG2 THR A 495       1.751 -12.647 -12.220  1.00  0.110          C  
ATOM   7471  H   THR A 495       0.336 -10.568 -10.781  1.00  0.110          H  
ATOM   7472  HA  THR A 495      -1.632 -12.233 -12.299  1.00  0.080          H  
ATOM   7473  HB  THR A 495       0.380 -11.886 -13.664  1.00  0.130          H  
ATOM   7474  HG1 THR A 495       0.468 -14.047 -14.191  1.00  0.130          H  
ATOM   7475 1HG2 THR A 495       2.479 -12.955 -12.970  1.00  0.130          H  
ATOM   7476 2HG2 THR A 495       2.014 -11.662 -11.849  1.00  0.130          H  
ATOM   7477 3HG2 THR A 495       1.769 -13.350 -11.402  1.00  0.130          H  
ATOM   7478  N   SER A 496      -1.008 -14.422 -11.134  1.00  0.100          N  
ATOM   7479  CA  SER A 496      -1.077 -15.568 -10.249  1.00  0.060          C  
ATOM   7480  C   SER A 496       0.278 -16.226 -10.075  1.00  0.020          C  
ATOM   7481  O   SER A 496       0.551 -16.867  -9.051  1.00  0.010          O  
ATOM   7482  CB  SER A 496      -2.058 -16.575 -10.812  1.00  0.100          C  
ATOM   7483  OG  SER A 496      -1.601 -17.084 -12.041  1.00  0.100          O  
ATOM   7484  H   SER A 496      -1.200 -14.544 -12.126  1.00  0.120          H  
ATOM   7485  HA  SER A 496      -1.436 -15.224  -9.286  1.00  0.070          H  
ATOM   7486 1HB  SER A 496      -2.177 -17.394 -10.102  1.00  0.120          H  
ATOM   7487 2HB  SER A 496      -3.034 -16.109 -10.940  1.00  0.120          H  
ATOM   7488  HG  SER A 496      -2.253 -17.742 -12.307  1.00  0.120          H  
ATOM   7489  N   SER A 497       1.154 -16.031 -11.059  1.00  0.050          N  
ATOM   7490  CA  SER A 497       2.472 -16.652 -11.035  1.00  0.060          C  
ATOM   7491  C   SER A 497       3.565 -15.609 -10.947  1.00  0.060          C  
ATOM   7492  O   SER A 497       3.866 -14.907 -11.916  1.00  0.070          O  
ATOM   7493  CB  SER A 497       2.671 -17.504 -12.268  1.00  0.080          C  
ATOM   7494  OG  SER A 497       3.958 -18.057 -12.291  1.00  0.080          O  
ATOM   7495  H   SER A 497       0.873 -15.476 -11.868  1.00  0.060          H  
ATOM   7496  HA  SER A 497       2.541 -17.294 -10.156  1.00  0.070          H  
ATOM   7497 1HB  SER A 497       1.927 -18.300 -12.281  1.00  0.100          H  
ATOM   7498 2HB  SER A 497       2.516 -16.895 -13.158  1.00  0.100          H  
ATOM   7499  HG  SER A 497       3.996 -18.609 -13.076  1.00  0.100          H  
ATOM   7500  N   LEU A 498       4.177 -15.526  -9.778  1.00  0.040          N  
ATOM   7501  CA  LEU A 498       5.176 -14.516  -9.531  1.00  0.040          C  
ATOM   7502  C   LEU A 498       6.566 -15.150  -9.574  1.00  0.040          C  
ATOM   7503  O   LEU A 498       6.740 -16.252  -9.058  1.00  0.040          O  
ATOM   7504  CB  LEU A 498       4.901 -13.903  -8.164  1.00  0.060          C  
ATOM   7505  CG  LEU A 498       3.489 -13.290  -7.980  1.00  0.060          C  
ATOM   7506  CD1 LEU A 498       3.338 -12.873  -6.573  1.00  0.060          C  
ATOM   7507  CD2 LEU A 498       3.287 -12.108  -8.891  1.00  0.060          C  
ATOM   7508  H   LEU A 498       3.905 -16.164  -9.044  1.00  0.050          H  
ATOM   7509  HA  LEU A 498       5.075 -13.771 -10.306  1.00  0.050          H  
ATOM   7510 1HB  LEU A 498       5.035 -14.672  -7.403  1.00  0.070          H  
ATOM   7511 2HB  LEU A 498       5.621 -13.132  -7.993  1.00  0.070          H  
ATOM   7512  HG  LEU A 498       2.731 -14.048  -8.200  1.00  0.070          H  
ATOM   7513 1HD1 LEU A 498       2.343 -12.464  -6.421  1.00  0.070          H  
ATOM   7514 2HD1 LEU A 498       3.476 -13.747  -5.957  1.00  0.070          H  
ATOM   7515 3HD1 LEU A 498       4.079 -12.121  -6.316  1.00  0.070          H  
ATOM   7516 1HD2 LEU A 498       2.286 -11.705  -8.733  1.00  0.070          H  
ATOM   7517 2HD2 LEU A 498       4.025 -11.342  -8.674  1.00  0.070          H  
ATOM   7518 3HD2 LEU A 498       3.384 -12.409  -9.918  1.00  0.070          H  
ATOM   7519  N   PRO A 499       7.570 -14.479 -10.171  1.00  0.040          N  
ATOM   7520  CA  PRO A 499       8.952 -14.940 -10.315  1.00  0.030          C  
ATOM   7521  C   PRO A 499       9.775 -15.129  -9.040  1.00  0.030          C  
ATOM   7522  O   PRO A 499      10.775 -15.847  -9.059  1.00  0.030          O  
ATOM   7523  CB  PRO A 499       9.570 -13.820 -11.147  1.00  0.040          C  
ATOM   7524  CG  PRO A 499       8.688 -12.594 -10.872  1.00  0.040          C  
ATOM   7525  CD  PRO A 499       7.323 -13.125 -10.719  1.00  0.040          C  
ATOM   7526  HA  PRO A 499       8.942 -15.875 -10.894  1.00  0.040          H  
ATOM   7527 1HB  PRO A 499      10.617 -13.687 -10.857  1.00  0.050          H  
ATOM   7528 2HB  PRO A 499       9.579 -14.114 -12.203  1.00  0.050          H  
ATOM   7529 1HG  PRO A 499       9.010 -12.071  -9.970  1.00  0.050          H  
ATOM   7530 2HG  PRO A 499       8.745 -11.868 -11.684  1.00  0.050          H  
ATOM   7531 1HD  PRO A 499       6.796 -12.468 -10.011  1.00  0.050          H  
ATOM   7532 2HD  PRO A 499       6.824 -13.178 -11.708  1.00  0.050          H  
ATOM   7533  N   ASP A 500       9.395 -14.449  -7.963  1.00  0.040          N  
ATOM   7534  CA  ASP A 500      10.117 -14.526  -6.700  1.00  0.040          C  
ATOM   7535  C   ASP A 500       9.233 -14.031  -5.572  1.00  0.040          C  
ATOM   7536  O   ASP A 500       8.364 -13.184  -5.788  1.00  0.040          O  
ATOM   7537  CB  ASP A 500      11.464 -13.808  -6.724  1.00  0.060          C  
ATOM   7538  CG  ASP A 500      12.406 -14.365  -5.597  1.00  0.060          C  
ATOM   7539  OD1 ASP A 500      11.952 -15.252  -4.874  1.00  0.060          O  
ATOM   7540  OD2 ASP A 500      13.527 -13.906  -5.460  1.00  0.060          O  
ATOM   7541  H   ASP A 500       8.578 -13.860  -7.991  1.00  0.050          H  
ATOM   7542  HA  ASP A 500      10.331 -15.578  -6.503  1.00  0.050          H  
ATOM   7543 1HB  ASP A 500      11.930 -13.967  -7.685  1.00  0.070          H  
ATOM   7544 2HB  ASP A 500      11.322 -12.733  -6.593  1.00  0.070          H  
ATOM   7545  N   VAL A 501       9.473 -14.521  -4.366  1.00  0.040          N  
ATOM   7546  CA  VAL A 501       8.689 -14.116  -3.188  1.00  0.020          C  
ATOM   7547  C   VAL A 501       8.734 -12.609  -2.917  1.00  0.020          C  
ATOM   7548  O   VAL A 501       7.809 -12.059  -2.342  1.00  0.020          O  
ATOM   7549  CB  VAL A 501       9.138 -14.862  -1.911  1.00  0.040          C  
ATOM   7550  CG1 VAL A 501       8.923 -16.335  -2.089  1.00  0.040          C  
ATOM   7551  CG2 VAL A 501      10.584 -14.568  -1.579  1.00  0.040          C  
ATOM   7552  H   VAL A 501      10.261 -15.171  -4.310  1.00  0.050          H  
ATOM   7553  HA  VAL A 501       7.650 -14.390  -3.375  1.00  0.020          H  
ATOM   7554  HB  VAL A 501       8.514 -14.536  -1.087  1.00  0.040          H  
ATOM   7555 1HG1 VAL A 501       9.201 -16.855  -1.175  1.00  0.040          H  
ATOM   7556 2HG1 VAL A 501       7.878 -16.505  -2.311  1.00  0.040          H  
ATOM   7557 3HG1 VAL A 501       9.530 -16.703  -2.913  1.00  0.040          H  
ATOM   7558 1HG2 VAL A 501      10.844 -15.092  -0.675  1.00  0.040          H  
ATOM   7559 2HG2 VAL A 501      11.231 -14.899  -2.392  1.00  0.040          H  
ATOM   7560 3HG2 VAL A 501      10.718 -13.510  -1.425  1.00  0.040          H  
ATOM   7561  N   GLU A 502       9.750 -11.914  -3.416  1.00  0.030          N  
ATOM   7562  CA  GLU A 502       9.855 -10.471  -3.247  1.00  0.030          C  
ATOM   7563  C   GLU A 502       8.638  -9.765  -3.865  1.00  0.040          C  
ATOM   7564  O   GLU A 502       8.182  -8.720  -3.386  1.00  0.040          O  
ATOM   7565  CB  GLU A 502      11.103  -9.935  -3.964  1.00  0.040          C  
ATOM   7566  CG  GLU A 502      12.466 -10.348  -3.382  1.00  0.040          C  
ATOM   7567  CD  GLU A 502      13.601  -9.600  -4.057  1.00  0.040          C  
ATOM   7568  OE1 GLU A 502      13.310  -8.909  -4.981  1.00  0.040          O  
ATOM   7569  OE2 GLU A 502      14.729  -9.699  -3.638  1.00  0.040          O  
ATOM   7570  H   GLU A 502      10.492 -12.413  -3.886  1.00  0.040          H  
ATOM   7571  HA  GLU A 502       9.901 -10.238  -2.182  1.00  0.040          H  
ATOM   7572 1HB  GLU A 502      11.086 -10.286  -5.000  1.00  0.050          H  
ATOM   7573 2HB  GLU A 502      11.057  -8.852  -4.006  1.00  0.050          H  
ATOM   7574 1HG  GLU A 502      12.483 -10.147  -2.323  1.00  0.050          H  
ATOM   7575 2HG  GLU A 502      12.603 -11.423  -3.524  1.00  0.050          H  
ATOM   7576  N   ALA A 503       8.098 -10.353  -4.939  1.00  0.030          N  
ATOM   7577  CA  ALA A 503       6.965  -9.829  -5.680  1.00  0.040          C  
ATOM   7578  C   ALA A 503       5.705  -9.751  -4.807  1.00  0.040          C  
ATOM   7579  O   ALA A 503       4.775  -8.996  -5.107  1.00  0.040          O  
ATOM   7580  CB  ALA A 503       6.708 -10.680  -6.899  1.00  0.050          C  
ATOM   7581  H   ALA A 503       8.478 -11.241  -5.272  1.00  0.040          H  
ATOM   7582  HA  ALA A 503       7.223  -8.834  -6.016  1.00  0.050          H  
ATOM   7583 1HB  ALA A 503       5.882 -10.263  -7.469  1.00  0.060          H  
ATOM   7584 2HB  ALA A 503       7.604 -10.707  -7.520  1.00  0.060          H  
ATOM   7585 3HB  ALA A 503       6.466 -11.675  -6.562  1.00  0.060          H  
ATOM   7586  N   LEU A 504       5.658 -10.564  -3.748  1.00  0.030          N  
ATOM   7587  CA  LEU A 504       4.527 -10.645  -2.842  1.00  0.040          C  
ATOM   7588  C   LEU A 504       4.510  -9.610  -1.732  1.00  0.050          C  
ATOM   7589  O   LEU A 504       3.531  -9.547  -0.987  1.00  0.060          O  
ATOM   7590  CB  LEU A 504       4.507 -12.017  -2.160  1.00  0.050          C  
ATOM   7591  CG  LEU A 504       4.204 -13.246  -2.962  1.00  0.050          C  
ATOM   7592  CD1 LEU A 504       4.505 -14.444  -2.090  1.00  0.050          C  
ATOM   7593  CD2 LEU A 504       2.705 -13.252  -3.338  1.00  0.050          C  
ATOM   7594  H   LEU A 504       6.473 -11.137  -3.517  1.00  0.040          H  
ATOM   7595  HA  LEU A 504       3.630 -10.512  -3.435  1.00  0.050          H  
ATOM   7596 1HB  LEU A 504       5.479 -12.178  -1.750  1.00  0.060          H  
ATOM   7597 2HB  LEU A 504       3.825 -11.982  -1.347  1.00  0.060          H  
ATOM   7598  HG  LEU A 504       4.828 -13.286  -3.855  1.00  0.060          H  
ATOM   7599 1HD1 LEU A 504       4.291 -15.349  -2.634  1.00  0.060          H  
ATOM   7600 2HD1 LEU A 504       5.560 -14.424  -1.816  1.00  0.060          H  
ATOM   7601 3HD1 LEU A 504       3.899 -14.415  -1.187  1.00  0.060          H  
ATOM   7602 1HD2 LEU A 504       2.462 -14.152  -3.881  1.00  0.060          H  
ATOM   7603 2HD2 LEU A 504       2.113 -13.215  -2.454  1.00  0.060          H  
ATOM   7604 3HD2 LEU A 504       2.467 -12.399  -3.946  1.00  0.060          H  
ATOM   7605  N   ARG A 505       5.542  -8.758  -1.608  1.00  0.060          N  
ATOM   7606  CA  ARG A 505       5.554  -7.777  -0.504  1.00  0.060          C  
ATOM   7607  C   ARG A 505       4.282  -6.913  -0.581  1.00  0.070          C  
ATOM   7608  O   ARG A 505       3.640  -6.623   0.431  1.00  0.070          O  
ATOM   7609  CB  ARG A 505       6.825  -6.942  -0.519  1.00  0.080          C  
ATOM   7610  CG  ARG A 505       8.100  -7.692  -0.142  1.00  0.080          C  
ATOM   7611  CD  ARG A 505       9.261  -6.768  -0.063  1.00  0.080          C  
ATOM   7612  NE  ARG A 505      10.502  -7.455   0.288  1.00  0.080          N  
ATOM   7613  CZ  ARG A 505      11.530  -7.699  -0.552  1.00  0.080          C  
ATOM   7614  NH1 ARG A 505      11.514  -7.304  -1.801  1.00  0.080          N  
ATOM   7615  NH2 ARG A 505      12.585  -8.342  -0.120  1.00  0.080          N  
ATOM   7616  H   ARG A 505       6.334  -8.809  -2.262  1.00  0.070          H  
ATOM   7617  HA  ARG A 505       5.542  -8.314   0.441  1.00  0.070          H  
ATOM   7618 1HB  ARG A 505       7.007  -6.578  -1.494  1.00  0.100          H  
ATOM   7619 2HB  ARG A 505       6.719  -6.081   0.139  1.00  0.100          H  
ATOM   7620 1HG  ARG A 505       7.974  -8.186   0.819  1.00  0.100          H  
ATOM   7621 2HG  ARG A 505       8.316  -8.442  -0.894  1.00  0.100          H  
ATOM   7622 1HD  ARG A 505       9.378  -6.318  -1.036  1.00  0.100          H  
ATOM   7623 2HD  ARG A 505       9.098  -5.980   0.642  1.00  0.100          H  
ATOM   7624  HE  ARG A 505      10.573  -7.854   1.244  1.00  0.100          H  
ATOM   7625 1HH1 ARG A 505      10.720  -6.815  -2.179  1.00  0.100          H  
ATOM   7626 2HH1 ARG A 505      12.314  -7.517  -2.393  1.00  0.100          H  
ATOM   7627 1HH2 ARG A 505      12.661  -8.650   0.851  1.00  0.100          H  
ATOM   7628 2HH2 ARG A 505      13.345  -8.546  -0.753  1.00  0.100          H  
ATOM   7629  N   PHE A 506       3.862  -6.595  -1.797  1.00  0.060          N  
ATOM   7630  CA  PHE A 506       2.644  -5.869  -2.111  1.00  0.060          C  
ATOM   7631  C   PHE A 506       1.412  -6.372  -1.365  1.00  0.070          C  
ATOM   7632  O   PHE A 506       0.597  -5.571  -0.890  1.00  0.070          O  
ATOM   7633  CB  PHE A 506       2.394  -5.961  -3.616  1.00  0.080          C  
ATOM   7634  CG  PHE A 506       1.080  -5.445  -4.048  1.00  0.080          C  
ATOM   7635  CD1 PHE A 506       0.817  -4.097  -4.112  1.00  0.080          C  
ATOM   7636  CD2 PHE A 506       0.087  -6.341  -4.401  1.00  0.080          C  
ATOM   7637  CE1 PHE A 506      -0.413  -3.668  -4.508  1.00  0.080          C  
ATOM   7638  CE2 PHE A 506      -1.128  -5.909  -4.799  1.00  0.080          C  
ATOM   7639  CZ  PHE A 506      -1.385  -4.568  -4.856  1.00  0.080          C  
ATOM   7640  H   PHE A 506       4.475  -6.816  -2.574  1.00  0.070          H  
ATOM   7641  HA  PHE A 506       2.803  -4.824  -1.844  1.00  0.070          H  
ATOM   7642 1HB  PHE A 506       3.169  -5.401  -4.139  1.00  0.100          H  
ATOM   7643 2HB  PHE A 506       2.480  -7.002  -3.933  1.00  0.100          H  
ATOM   7644  HD1 PHE A 506       1.591  -3.380  -3.832  1.00  0.100          H  
ATOM   7645  HD2 PHE A 506       0.290  -7.407  -4.351  1.00  0.100          H  
ATOM   7646  HE1 PHE A 506      -0.630  -2.610  -4.537  1.00  0.100          H  
ATOM   7647  HE2 PHE A 506      -1.896  -6.632  -5.064  1.00  0.100          H  
ATOM   7648  HZ  PHE A 506      -2.358  -4.215  -5.168  1.00  0.100          H  
ATOM   7649  N   TYR A 507       1.247  -7.698  -1.251  1.00  0.070          N  
ATOM   7650  CA  TYR A 507       0.042  -8.244  -0.643  1.00  0.080          C  
ATOM   7651  C   TYR A 507       0.113  -8.227   0.876  1.00  0.090          C  
ATOM   7652  O   TYR A 507      -0.830  -8.639   1.560  1.00  0.120          O  
ATOM   7653  CB  TYR A 507      -0.209  -9.675  -1.106  1.00  0.110          C  
ATOM   7654  CG  TYR A 507      -0.580  -9.834  -2.542  1.00  0.110          C  
ATOM   7655  CD1 TYR A 507       0.395 -10.207  -3.432  1.00  0.110          C  
ATOM   7656  CD2 TYR A 507      -1.882  -9.631  -2.974  1.00  0.110          C  
ATOM   7657  CE1 TYR A 507       0.095 -10.372  -4.756  1.00  0.110          C  
ATOM   7658  CE2 TYR A 507      -2.192  -9.794  -4.302  1.00  0.110          C  
ATOM   7659  CZ  TYR A 507      -1.201 -10.167  -5.196  1.00  0.110          C  
ATOM   7660  OH  TYR A 507      -1.483 -10.337  -6.520  1.00  0.110          O  
ATOM   7661  H   TYR A 507       1.970  -8.348  -1.566  1.00  0.080          H  
ATOM   7662  HA  TYR A 507      -0.783  -7.628  -0.947  1.00  0.100          H  
ATOM   7663 1HB  TYR A 507       0.689 -10.226  -0.947  1.00  0.130          H  
ATOM   7664 2HB  TYR A 507      -0.989 -10.130  -0.496  1.00  0.130          H  
ATOM   7665  HD1 TYR A 507       1.405 -10.367  -3.079  1.00  0.130          H  
ATOM   7666  HD2 TYR A 507      -2.657  -9.342  -2.267  1.00  0.130          H  
ATOM   7667  HE1 TYR A 507       0.876 -10.666  -5.457  1.00  0.130          H  
ATOM   7668  HE2 TYR A 507      -3.212  -9.632  -4.642  1.00  0.130          H  
ATOM   7669  HH  TYR A 507      -0.687 -10.612  -6.981  1.00  0.130          H  
ATOM   7670  N   LEU A 508       1.245  -7.791   1.412  1.00  0.090          N  
ATOM   7671  CA  LEU A 508       1.432  -7.707   2.835  1.00  0.110          C  
ATOM   7672  C   LEU A 508       1.246  -6.238   3.233  1.00  0.080          C  
ATOM   7673  O   LEU A 508       0.578  -5.946   4.227  1.00  0.100          O  
ATOM   7674  CB  LEU A 508       2.836  -8.211   3.221  1.00  0.150          C  
ATOM   7675  CG  LEU A 508       3.173  -8.318   4.731  1.00  0.150          C  
ATOM   7676  CD1 LEU A 508       2.292  -9.394   5.428  1.00  0.150          C  
ATOM   7677  CD2 LEU A 508       4.669  -8.611   4.887  1.00  0.150          C  
ATOM   7678  H   LEU A 508       2.004  -7.460   0.817  1.00  0.110          H  
ATOM   7679  HA  LEU A 508       0.672  -8.305   3.326  1.00  0.130          H  
ATOM   7680 1HB  LEU A 508       2.977  -9.192   2.774  1.00  0.180          H  
ATOM   7681 2HB  LEU A 508       3.568  -7.535   2.780  1.00  0.180          H  
ATOM   7682  HG  LEU A 508       2.943  -7.388   5.197  1.00  0.180          H  
ATOM   7683 1HD1 LEU A 508       2.539  -9.432   6.484  1.00  0.180          H  
ATOM   7684 2HD1 LEU A 508       1.243  -9.141   5.325  1.00  0.180          H  
ATOM   7685 3HD1 LEU A 508       2.474 -10.373   4.980  1.00  0.180          H  
ATOM   7686 1HD2 LEU A 508       4.923  -8.657   5.948  1.00  0.180          H  
ATOM   7687 2HD2 LEU A 508       4.903  -9.559   4.417  1.00  0.180          H  
ATOM   7688 3HD2 LEU A 508       5.238  -7.816   4.412  1.00  0.180          H  
ATOM   7689  N   THR A 509       1.808  -5.304   2.437  1.00  0.040          N  
ATOM   7690  CA  THR A 509       1.752  -3.889   2.806  1.00  0.040          C  
ATOM   7691  C   THR A 509       0.578  -3.082   2.253  1.00  0.030          C  
ATOM   7692  O   THR A 509       0.136  -2.149   2.923  1.00  0.040          O  
ATOM   7693  CB  THR A 509       3.032  -3.156   2.358  1.00  0.060          C  
ATOM   7694  OG1 THR A 509       3.144  -3.203   0.933  1.00  0.060          O  
ATOM   7695  CG2 THR A 509       4.216  -3.810   2.959  1.00  0.060          C  
ATOM   7696  H   THR A 509       2.342  -5.592   1.613  1.00  0.050          H  
ATOM   7697  HA  THR A 509       1.697  -3.836   3.893  1.00  0.050          H  
ATOM   7698  HB  THR A 509       2.993  -2.124   2.675  1.00  0.070          H  
ATOM   7699  HG1 THR A 509       3.845  -2.604   0.656  1.00  0.070          H  
ATOM   7700 1HG2 THR A 509       5.117  -3.295   2.648  1.00  0.070          H  
ATOM   7701 2HG2 THR A 509       4.127  -3.765   4.040  1.00  0.070          H  
ATOM   7702 3HG2 THR A 509       4.267  -4.849   2.638  1.00  0.070          H  
ATOM   7703  N   LEU A 510      -0.038  -3.460   1.118  1.00  0.020          N  
ATOM   7704  CA  LEU A 510      -1.114  -2.598   0.635  1.00  0.010          C  
ATOM   7705  C   LEU A 510      -2.267  -2.426   1.639  1.00  0.020          C  
ATOM   7706  O   LEU A 510      -2.782  -1.318   1.733  1.00  0.030          O  
ATOM   7707  CB  LEU A 510      -1.712  -3.014  -0.727  1.00  0.020          C  
ATOM   7708  CG  LEU A 510      -2.807  -1.980  -1.292  1.00  0.020          C  
ATOM   7709  CD1 LEU A 510      -2.186  -0.605  -1.551  1.00  0.020          C  
ATOM   7710  CD2 LEU A 510      -3.453  -2.501  -2.545  1.00  0.020          C  
ATOM   7711  H   LEU A 510       0.301  -4.243   0.551  1.00  0.020          H  
ATOM   7712  HA  LEU A 510      -0.661  -1.622   0.493  1.00  0.010          H  
ATOM   7713 1HB  LEU A 510      -0.903  -3.100  -1.455  1.00  0.020          H  
ATOM   7714 2HB  LEU A 510      -2.186  -3.977  -0.642  1.00  0.020          H  
ATOM   7715  HG  LEU A 510      -3.562  -1.849  -0.551  1.00  0.020          H  
ATOM   7716 1HD1 LEU A 510      -2.970   0.047  -1.896  1.00  0.020          H  
ATOM   7717 2HD1 LEU A 510      -1.765  -0.185  -0.649  1.00  0.020          H  
ATOM   7718 3HD1 LEU A 510      -1.411  -0.686  -2.310  1.00  0.020          H  
ATOM   7719 1HD2 LEU A 510      -4.208  -1.792  -2.884  1.00  0.020          H  
ATOM   7720 2HD2 LEU A 510      -2.720  -2.628  -3.307  1.00  0.020          H  
ATOM   7721 3HD2 LEU A 510      -3.921  -3.430  -2.323  1.00  0.020          H  
ATOM   7722  N   PRO A 511      -2.695  -3.444   2.436  1.00  0.020          N  
ATOM   7723  CA  PRO A 511      -3.768  -3.345   3.419  1.00  0.040          C  
ATOM   7724  C   PRO A 511      -3.535  -2.237   4.458  1.00  0.050          C  
ATOM   7725  O   PRO A 511      -4.477  -1.843   5.145  1.00  0.080          O  
ATOM   7726  CB  PRO A 511      -3.789  -4.740   4.057  1.00  0.060          C  
ATOM   7727  CG  PRO A 511      -3.240  -5.655   2.990  1.00  0.060          C  
ATOM   7728  CD  PRO A 511      -2.180  -4.843   2.299  1.00  0.060          C  
ATOM   7729  HA  PRO A 511      -4.717  -3.179   2.897  1.00  0.050          H  
ATOM   7730 1HB  PRO A 511      -3.174  -4.737   4.976  1.00  0.070          H  
ATOM   7731 2HB  PRO A 511      -4.818  -4.999   4.362  1.00  0.070          H  
ATOM   7732 1HG  PRO A 511      -2.825  -6.575   3.444  1.00  0.070          H  
ATOM   7733 2HG  PRO A 511      -4.043  -5.968   2.315  1.00  0.070          H  
ATOM   7734 1HD  PRO A 511      -1.273  -4.980   2.869  1.00  0.070          H  
ATOM   7735 2HD  PRO A 511      -2.083  -5.164   1.263  1.00  0.070          H  
ATOM   7736  N   GLU A 512      -2.291  -1.745   4.600  1.00  0.040          N  
ATOM   7737  CA  GLU A 512      -2.012  -0.686   5.559  1.00  0.050          C  
ATOM   7738  C   GLU A 512      -2.261   0.695   4.964  1.00  0.050          C  
ATOM   7739  O   GLU A 512      -2.141   1.706   5.660  1.00  0.040          O  
ATOM   7740  CB  GLU A 512      -0.569  -0.764   6.065  1.00  0.070          C  
ATOM   7741  CG  GLU A 512      -0.257  -1.993   6.870  1.00  0.070          C  
ATOM   7742  CD  GLU A 512      -1.081  -2.033   8.128  1.00  0.070          C  
ATOM   7743  OE1 GLU A 512      -1.260  -0.994   8.743  1.00  0.070          O  
ATOM   7744  OE2 GLU A 512      -1.538  -3.084   8.478  1.00  0.070          O  
ATOM   7745  H   GLU A 512      -1.510  -2.064   4.024  1.00  0.050          H  
ATOM   7746  HA  GLU A 512      -2.683  -0.810   6.409  1.00  0.060          H  
ATOM   7747 1HB  GLU A 512       0.114  -0.740   5.217  1.00  0.080          H  
ATOM   7748 2HB  GLU A 512      -0.357   0.100   6.679  1.00  0.080          H  
ATOM   7749 1HG  GLU A 512      -0.465  -2.883   6.269  1.00  0.080          H  
ATOM   7750 2HG  GLU A 512       0.804  -1.993   7.127  1.00  0.080          H  
ATOM   7751  N   CYS A 513      -2.621   0.743   3.685  1.00  0.050          N  
ATOM   7752  CA  CYS A 513      -2.896   1.991   3.015  1.00  0.040          C  
ATOM   7753  C   CYS A 513      -4.321   2.421   3.334  1.00  0.050          C  
ATOM   7754  O   CYS A 513      -5.241   1.691   2.986  1.00  0.050          O  
ATOM   7755  CB  CYS A 513      -2.728   1.846   1.507  1.00  0.060          C  
ATOM   7756  SG  CYS A 513      -3.008   3.381   0.579  1.00  0.060          S  
ATOM   7757  H   CYS A 513      -2.695  -0.125   3.149  1.00  0.060          H  
ATOM   7758  HA  CYS A 513      -2.194   2.701   3.354  1.00  0.050          H  
ATOM   7759 1HB  CYS A 513      -1.730   1.481   1.289  1.00  0.070          H  
ATOM   7760 2HB  CYS A 513      -3.418   1.096   1.138  1.00  0.070          H  
ATOM   7761  HG  CYS A 513      -2.774   2.844  -0.613  1.00  0.070          H  
ATOM   7762  N   PRO A 514      -4.571   3.618   3.924  1.00  0.040          N  
ATOM   7763  CA  PRO A 514      -5.889   4.122   4.309  1.00  0.050          C  
ATOM   7764  C   PRO A 514      -6.941   4.004   3.209  1.00  0.050          C  
ATOM   7765  O   PRO A 514      -8.109   3.763   3.501  1.00  0.040          O  
ATOM   7766  CB  PRO A 514      -5.591   5.589   4.637  1.00  0.080          C  
ATOM   7767  CG  PRO A 514      -4.168   5.573   5.132  1.00  0.080          C  
ATOM   7768  CD  PRO A 514      -3.469   4.547   4.278  1.00  0.080          C  
ATOM   7769  HA  PRO A 514      -6.221   3.585   5.211  1.00  0.060          H  
ATOM   7770 1HB  PRO A 514      -5.725   6.208   3.743  1.00  0.090          H  
ATOM   7771 2HB  PRO A 514      -6.300   5.961   5.389  1.00  0.090          H  
ATOM   7772 1HG  PRO A 514      -3.714   6.575   5.052  1.00  0.090          H  
ATOM   7773 2HG  PRO A 514      -4.144   5.311   6.202  1.00  0.090          H  
ATOM   7774 1HD  PRO A 514      -3.027   5.019   3.384  1.00  0.090          H  
ATOM   7775 2HD  PRO A 514      -2.726   4.058   4.928  1.00  0.090          H  
ATOM   7776  N   LEU A 515      -6.533   4.108   1.939  1.00  0.050          N  
ATOM   7777  CA  LEU A 515      -7.470   3.984   0.828  1.00  0.050          C  
ATOM   7778  C   LEU A 515      -8.242   2.668   0.890  1.00  0.050          C  
ATOM   7779  O   LEU A 515      -9.414   2.611   0.533  1.00  0.050          O  
ATOM   7780  CB  LEU A 515      -6.725   4.043  -0.511  1.00  0.070          C  
ATOM   7781  CG  LEU A 515      -6.089   5.392  -0.908  1.00  0.070          C  
ATOM   7782  CD1 LEU A 515      -5.259   5.187  -2.155  1.00  0.070          C  
ATOM   7783  CD2 LEU A 515      -7.176   6.430  -1.163  1.00  0.070          C  
ATOM   7784  H   LEU A 515      -5.572   4.328   1.715  1.00  0.060          H  
ATOM   7785  HA  LEU A 515      -8.193   4.791   0.895  1.00  0.060          H  
ATOM   7786 1HB  LEU A 515      -5.936   3.293  -0.490  1.00  0.080          H  
ATOM   7787 2HB  LEU A 515      -7.424   3.764  -1.300  1.00  0.080          H  
ATOM   7788  HG  LEU A 515      -5.430   5.744  -0.122  1.00  0.080          H  
ATOM   7789 1HD1 LEU A 515      -4.810   6.136  -2.442  1.00  0.080          H  
ATOM   7790 2HD1 LEU A 515      -4.478   4.459  -1.967  1.00  0.080          H  
ATOM   7791 3HD1 LEU A 515      -5.895   4.831  -2.944  1.00  0.080          H  
ATOM   7792 1HD2 LEU A 515      -6.702   7.367  -1.465  1.00  0.080          H  
ATOM   7793 2HD2 LEU A 515      -7.833   6.086  -1.954  1.00  0.080          H  
ATOM   7794 3HD2 LEU A 515      -7.760   6.608  -0.270  1.00  0.080          H  
ATOM   7795  N   MET A 516      -7.594   1.606   1.363  1.00  0.050          N  
ATOM   7796  CA  MET A 516      -8.174   0.277   1.430  1.00  0.050          C  
ATOM   7797  C   MET A 516      -9.424   0.239   2.287  1.00  0.040          C  
ATOM   7798  O   MET A 516     -10.337  -0.526   2.002  1.00  0.040          O  
ATOM   7799  CB  MET A 516      -7.134  -0.674   2.006  1.00  0.070          C  
ATOM   7800  CG  MET A 516      -5.971  -0.915   1.097  1.00  0.070          C  
ATOM   7801  SD  MET A 516      -6.370  -1.788  -0.371  1.00  0.070          S  
ATOM   7802  CE  MET A 516      -6.408  -3.473   0.159  1.00  0.070          C  
ATOM   7803  H   MET A 516      -6.643   1.704   1.724  1.00  0.060          H  
ATOM   7804  HA  MET A 516      -8.450  -0.033   0.423  1.00  0.060          H  
ATOM   7805 1HB  MET A 516      -6.756  -0.285   2.952  1.00  0.080          H  
ATOM   7806 2HB  MET A 516      -7.599  -1.613   2.214  1.00  0.080          H  
ATOM   7807 1HG  MET A 516      -5.540   0.038   0.813  1.00  0.080          H  
ATOM   7808 2HG  MET A 516      -5.223  -1.456   1.621  1.00  0.080          H  
ATOM   7809 1HE  MET A 516      -6.655  -4.096  -0.684  1.00  0.080          H  
ATOM   7810 2HE  MET A 516      -5.425  -3.758   0.544  1.00  0.080          H  
ATOM   7811 3HE  MET A 516      -7.142  -3.602   0.921  1.00  0.080          H  
ATOM   7812  N   SER A 517      -9.473   1.058   3.348  1.00  0.040          N  
ATOM   7813  CA  SER A 517     -10.589   1.075   4.287  1.00  0.040          C  
ATOM   7814  C   SER A 517     -11.691   2.034   3.871  1.00  0.040          C  
ATOM   7815  O   SER A 517     -12.716   2.149   4.547  1.00  0.040          O  
ATOM   7816  CB  SER A 517     -10.104   1.461   5.672  1.00  0.060          C  
ATOM   7817  OG  SER A 517      -9.223   0.506   6.201  1.00  0.060          O  
ATOM   7818  H   SER A 517      -8.725   1.728   3.529  1.00  0.050          H  
ATOM   7819  HA  SER A 517     -11.017   0.080   4.333  1.00  0.050          H  
ATOM   7820 1HB  SER A 517      -9.601   2.429   5.612  1.00  0.070          H  
ATOM   7821 2HB  SER A 517     -10.959   1.579   6.335  1.00  0.070          H  
ATOM   7822  HG  SER A 517      -8.974   0.833   7.069  1.00  0.070          H  
ATOM   7823  N   ASP A 518     -11.474   2.759   2.784  1.00  0.040          N  
ATOM   7824  CA  ASP A 518     -12.430   3.734   2.309  1.00  0.040          C  
ATOM   7825  C   ASP A 518     -13.476   3.018   1.493  1.00  0.030          C  
ATOM   7826  O   ASP A 518     -13.161   2.490   0.427  1.00  0.030          O  
ATOM   7827  CB  ASP A 518     -11.767   4.821   1.457  1.00  0.060          C  
ATOM   7828  CG  ASP A 518     -12.773   5.905   1.036  1.00  0.060          C  
ATOM   7829  OD1 ASP A 518     -13.958   5.720   1.331  1.00  0.060          O  
ATOM   7830  OD2 ASP A 518     -12.390   6.878   0.427  1.00  0.060          O  
ATOM   7831  H   ASP A 518     -10.633   2.608   2.223  1.00  0.050          H  
ATOM   7832  HA  ASP A 518     -12.913   4.204   3.165  1.00  0.050          H  
ATOM   7833 1HB  ASP A 518     -10.949   5.279   2.021  1.00  0.070          H  
ATOM   7834 2HB  ASP A 518     -11.329   4.368   0.567  1.00  0.070          H  
ATOM   7835  N   SER A 519     -14.719   2.972   1.966  1.00  0.030          N  
ATOM   7836  CA  SER A 519     -15.746   2.194   1.279  1.00  0.030          C  
ATOM   7837  C   SER A 519     -15.960   2.653  -0.160  1.00  0.030          C  
ATOM   7838  O   SER A 519     -16.372   1.856  -1.012  1.00  0.030          O  
ATOM   7839  CB  SER A 519     -17.053   2.237   2.048  1.00  0.040          C  
ATOM   7840  OG  SER A 519     -17.601   3.526   2.051  1.00  0.040          O  
ATOM   7841  H   SER A 519     -14.943   3.456   2.825  1.00  0.040          H  
ATOM   7842  HA  SER A 519     -15.419   1.172   1.249  1.00  0.040          H  
ATOM   7843 1HB  SER A 519     -17.758   1.536   1.599  1.00  0.050          H  
ATOM   7844 2HB  SER A 519     -16.877   1.909   3.072  1.00  0.050          H  
ATOM   7845  HG  SER A 519     -18.431   3.458   2.534  1.00  0.050          H  
ATOM   7846  N   ASN A 520     -15.555   3.889  -0.473  1.00  0.030          N  
ATOM   7847  CA  ASN A 520     -15.686   4.436  -1.816  1.00  0.040          C  
ATOM   7848  C   ASN A 520     -14.807   3.675  -2.803  1.00  0.040          C  
ATOM   7849  O   ASN A 520     -15.030   3.736  -4.013  1.00  0.040          O  
ATOM   7850  CB  ASN A 520     -15.332   5.901  -1.829  1.00  0.050          C  
ATOM   7851  CG  ASN A 520     -16.388   6.738  -1.181  1.00  0.050          C  
ATOM   7852  OD1 ASN A 520     -17.433   7.029  -1.784  1.00  0.050          O  
ATOM   7853  ND2 ASN A 520     -16.155   7.114   0.048  1.00  0.050          N  
ATOM   7854  H   ASN A 520     -15.153   4.479   0.275  1.00  0.040          H  
ATOM   7855  HA  ASN A 520     -16.720   4.319  -2.138  1.00  0.050          H  
ATOM   7856 1HB  ASN A 520     -14.389   6.053  -1.312  1.00  0.060          H  
ATOM   7857 2HB  ASN A 520     -15.196   6.232  -2.857  1.00  0.060          H  
ATOM   7858 1HD2 ASN A 520     -16.822   7.666   0.542  1.00  0.060          H  
ATOM   7859 2HD2 ASN A 520     -15.292   6.821   0.514  1.00  0.060          H  
ATOM   7860  N   ASN A 521     -13.772   3.005  -2.289  1.00  0.040          N  
ATOM   7861  CA  ASN A 521     -12.853   2.234  -3.092  1.00  0.040          C  
ATOM   7862  C   ASN A 521     -12.950   0.723  -2.854  1.00  0.040          C  
ATOM   7863  O   ASN A 521     -12.094  -0.050  -3.310  1.00  0.040          O  
ATOM   7864  CB  ASN A 521     -11.418   2.712  -2.894  1.00  0.060          C  
ATOM   7865  CG  ASN A 521     -11.128   4.033  -3.553  1.00  0.060          C  
ATOM   7866  OD1 ASN A 521     -11.118   4.099  -4.800  1.00  0.060          O  
ATOM   7867  ND2 ASN A 521     -10.882   5.062  -2.782  1.00  0.060          N  
ATOM   7868  H   ASN A 521     -13.647   2.978  -1.275  1.00  0.050          H  
ATOM   7869  HA  ASN A 521     -13.126   2.406  -4.128  1.00  0.050          H  
ATOM   7870 1HB  ASN A 521     -11.215   2.802  -1.820  1.00  0.070          H  
ATOM   7871 2HB  ASN A 521     -10.741   1.969  -3.290  1.00  0.070          H  
ATOM   7872 1HD2 ASN A 521     -10.682   5.954  -3.184  1.00  0.070          H  
ATOM   7873 2HD2 ASN A 521     -10.903   4.959  -1.786  1.00  0.070          H  
ATOM   7874  N   PHE A 522     -14.009   0.228  -2.215  1.00  0.040          N  
ATOM   7875  CA  PHE A 522     -14.009  -1.221  -2.024  1.00  0.040          C  
ATOM   7876  C   PHE A 522     -14.064  -1.952  -3.354  1.00  0.040          C  
ATOM   7877  O   PHE A 522     -13.337  -2.917  -3.584  1.00  0.050          O  
ATOM   7878  CB  PHE A 522     -15.140  -1.704  -1.118  1.00  0.060          C  
ATOM   7879  CG  PHE A 522     -14.955  -1.427   0.377  1.00  0.060          C  
ATOM   7880  CD1 PHE A 522     -13.718  -1.031   0.963  1.00  0.060          C  
ATOM   7881  CD2 PHE A 522     -16.032  -1.594   1.225  1.00  0.060          C  
ATOM   7882  CE1 PHE A 522     -13.626  -0.821   2.303  1.00  0.060          C  
ATOM   7883  CE2 PHE A 522     -15.913  -1.376   2.578  1.00  0.060          C  
ATOM   7884  CZ  PHE A 522     -14.705  -0.989   3.110  1.00  0.060          C  
ATOM   7885  H   PHE A 522     -14.765   0.822  -1.850  1.00  0.050          H  
ATOM   7886  HA  PHE A 522     -13.073  -1.496  -1.571  1.00  0.050          H  
ATOM   7887 1HB  PHE A 522     -16.070  -1.226  -1.432  1.00  0.070          H  
ATOM   7888 2HB  PHE A 522     -15.268  -2.779  -1.249  1.00  0.070          H  
ATOM   7889  HD1 PHE A 522     -12.818  -0.872   0.379  1.00  0.070          H  
ATOM   7890  HD2 PHE A 522     -16.983  -1.903   0.809  1.00  0.070          H  
ATOM   7891  HE1 PHE A 522     -12.676  -0.516   2.726  1.00  0.070          H  
ATOM   7892  HE2 PHE A 522     -16.774  -1.512   3.231  1.00  0.070          H  
ATOM   7893  HZ  PHE A 522     -14.603  -0.814   4.175  1.00  0.070          H  
ATOM   7894  N   THR A 523     -14.836  -1.441  -4.291  1.00  0.040          N  
ATOM   7895  CA  THR A 523     -15.003  -2.096  -5.572  1.00  0.040          C  
ATOM   7896  C   THR A 523     -13.970  -1.650  -6.611  1.00  0.040          C  
ATOM   7897  O   THR A 523     -14.069  -2.034  -7.778  1.00  0.050          O  
ATOM   7898  CB  THR A 523     -16.424  -1.848  -6.091  1.00  0.060          C  
ATOM   7899  OG1 THR A 523     -16.631  -0.438  -6.246  1.00  0.060          O  
ATOM   7900  CG2 THR A 523     -17.439  -2.400  -5.072  1.00  0.060          C  
ATOM   7901  H   THR A 523     -15.374  -0.600  -4.109  1.00  0.050          H  
ATOM   7902  HA  THR A 523     -14.880  -3.168  -5.429  1.00  0.050          H  
ATOM   7903  HB  THR A 523     -16.559  -2.340  -7.050  1.00  0.070          H  
ATOM   7904  HG1 THR A 523     -16.116  -0.121  -6.999  1.00  0.070          H  
ATOM   7905 1HG2 THR A 523     -18.449  -2.222  -5.436  1.00  0.070          H  
ATOM   7906 2HG2 THR A 523     -17.282  -3.466  -4.951  1.00  0.070          H  
ATOM   7907 3HG2 THR A 523     -17.311  -1.907  -4.113  1.00  0.070          H  
ATOM   7908  N   THR A 524     -13.006  -0.802  -6.213  1.00  0.040          N  
ATOM   7909  CA  THR A 524     -11.990  -0.307  -7.141  1.00  0.050          C  
ATOM   7910  C   THR A 524     -10.593  -0.749  -6.726  1.00  0.050          C  
ATOM   7911  O   THR A 524      -9.750  -1.061  -7.573  1.00  0.050          O  
ATOM   7912  CB  THR A 524     -11.982   1.224  -7.151  1.00  0.070          C  
ATOM   7913  OG1 THR A 524     -11.686   1.667  -5.841  1.00  0.070          O  
ATOM   7914  CG2 THR A 524     -13.327   1.757  -7.556  1.00  0.070          C  
ATOM   7915  H   THR A 524     -12.929  -0.533  -5.234  1.00  0.050          H  
ATOM   7916  HA  THR A 524     -12.196  -0.685  -8.141  1.00  0.060          H  
ATOM   7917  HB  THR A 524     -11.218   1.573  -7.814  1.00  0.080          H  
ATOM   7918  HG1 THR A 524     -11.481   2.633  -5.828  1.00  0.080          H  
ATOM   7919 1HG2 THR A 524     -13.297   2.847  -7.542  1.00  0.080          H  
ATOM   7920 2HG2 THR A 524     -13.559   1.412  -8.563  1.00  0.080          H  
ATOM   7921 3HG2 THR A 524     -14.089   1.408  -6.864  1.00  0.080          H  
ATOM   7922  N   ILE A 525     -10.365  -0.857  -5.419  1.00  0.050          N  
ATOM   7923  CA  ILE A 525      -9.078  -1.257  -4.895  1.00  0.050          C  
ATOM   7924  C   ILE A 525      -9.175  -2.510  -4.010  1.00  0.050          C  
ATOM   7925  O   ILE A 525      -8.497  -3.502  -4.269  1.00  0.050          O  
ATOM   7926  CB  ILE A 525      -8.421  -0.105  -4.089  1.00  0.070          C  
ATOM   7927  CG1 ILE A 525      -8.207   1.148  -5.010  1.00  0.070          C  
ATOM   7928  CG2 ILE A 525      -7.086  -0.578  -3.528  1.00  0.070          C  
ATOM   7929  CD1 ILE A 525      -7.746   2.418  -4.300  1.00  0.070          C  
ATOM   7930  H   ILE A 525     -11.089  -0.578  -4.765  1.00  0.060          H  
ATOM   7931  HA  ILE A 525      -8.425  -1.495  -5.735  1.00  0.060          H  
ATOM   7932  HB  ILE A 525      -9.081   0.177  -3.269  1.00  0.080          H  
ATOM   7933 1HG1 ILE A 525      -7.482   0.894  -5.782  1.00  0.080          H  
ATOM   7934 2HG1 ILE A 525      -9.147   1.382  -5.495  1.00  0.080          H  
ATOM   7935 1HG2 ILE A 525      -6.623   0.198  -2.934  1.00  0.080          H  
ATOM   7936 2HG2 ILE A 525      -7.247  -1.434  -2.919  1.00  0.080          H  
ATOM   7937 3HG2 ILE A 525      -6.431  -0.843  -4.335  1.00  0.080          H  
ATOM   7938 1HD1 ILE A 525      -7.660   3.195  -5.042  1.00  0.080          H  
ATOM   7939 2HD1 ILE A 525      -8.472   2.713  -3.552  1.00  0.080          H  
ATOM   7940 3HD1 ILE A 525      -6.795   2.278  -3.825  1.00  0.080          H  
ATOM   7941  N   ALA A 526      -9.946  -2.445  -2.907  1.00  0.050          N  
ATOM   7942  CA  ALA A 526      -9.886  -3.533  -1.905  1.00  0.050          C  
ATOM   7943  C   ALA A 526     -10.339  -4.901  -2.441  1.00  0.050          C  
ATOM   7944  O   ALA A 526      -9.709  -5.927  -2.146  1.00  0.070          O  
ATOM   7945  CB  ALA A 526     -10.710  -3.186  -0.669  1.00  0.070          C  
ATOM   7946  H   ALA A 526     -10.563  -1.636  -2.793  1.00  0.060          H  
ATOM   7947  HA  ALA A 526      -8.847  -3.625  -1.599  1.00  0.060          H  
ATOM   7948 1HB  ALA A 526     -10.599  -3.975   0.073  1.00  0.080          H  
ATOM   7949 2HB  ALA A 526     -10.363  -2.236  -0.243  1.00  0.080          H  
ATOM   7950 3HB  ALA A 526     -11.747  -3.109  -0.943  1.00  0.080          H  
ATOM   7951  N   ILE A 527     -11.407  -4.928  -3.236  1.00  0.050          N  
ATOM   7952  CA  ILE A 527     -11.899  -6.183  -3.768  1.00  0.040          C  
ATOM   7953  C   ILE A 527     -11.009  -6.689  -4.910  1.00  0.040          C  
ATOM   7954  O   ILE A 527     -10.711  -7.883  -4.910  1.00  0.040          O  
ATOM   7955  CB  ILE A 527     -13.399  -6.117  -4.128  1.00  0.060          C  
ATOM   7956  CG1 ILE A 527     -14.224  -5.923  -2.852  1.00  0.060          C  
ATOM   7957  CG2 ILE A 527     -13.786  -7.424  -4.832  1.00  0.060          C  
ATOM   7958  CD1 ILE A 527     -15.652  -5.501  -3.113  1.00  0.060          C  
ATOM   7959  H   ILE A 527     -11.914  -4.064  -3.420  1.00  0.060          H  
ATOM   7960  HA  ILE A 527     -11.835  -6.921  -2.971  1.00  0.050          H  
ATOM   7961  HB  ILE A 527     -13.623  -5.279  -4.739  1.00  0.070          H  
ATOM   7962 1HG1 ILE A 527     -14.237  -6.864  -2.305  1.00  0.070          H  
ATOM   7963 2HG1 ILE A 527     -13.747  -5.165  -2.229  1.00  0.070          H  
ATOM   7964 1HG2 ILE A 527     -14.811  -7.398  -5.057  1.00  0.070          H  
ATOM   7965 2HG2 ILE A 527     -13.227  -7.549  -5.755  1.00  0.070          H  
ATOM   7966 3HG2 ILE A 527     -13.583  -8.271  -4.174  1.00  0.070          H  
ATOM   7967 1HD1 ILE A 527     -16.180  -5.385  -2.180  1.00  0.070          H  
ATOM   7968 2HD1 ILE A 527     -15.651  -4.558  -3.638  1.00  0.070          H  
ATOM   7969 3HD1 ILE A 527     -16.148  -6.227  -3.701  1.00  0.070          H  
ATOM   7970  N   PRO A 528     -10.675  -5.901  -5.969  1.00  0.040          N  
ATOM   7971  CA  PRO A 528      -9.696  -6.266  -6.988  1.00  0.040          C  
ATOM   7972  C   PRO A 528      -8.376  -6.767  -6.377  1.00  0.040          C  
ATOM   7973  O   PRO A 528      -7.796  -7.741  -6.865  1.00  0.040          O  
ATOM   7974  CB  PRO A 528      -9.561  -4.957  -7.767  1.00  0.060          C  
ATOM   7975  CG  PRO A 528     -10.917  -4.335  -7.665  1.00  0.060          C  
ATOM   7976  CD  PRO A 528     -11.373  -4.620  -6.266  1.00  0.060          C  
ATOM   7977  HA  PRO A 528     -10.135  -7.043  -7.634  1.00  0.050          H  
ATOM   7978 1HB  PRO A 528      -8.824  -4.308  -7.286  1.00  0.070          H  
ATOM   7979 2HB  PRO A 528      -9.226  -5.143  -8.796  1.00  0.070          H  
ATOM   7980 1HG  PRO A 528     -10.864  -3.272  -7.889  1.00  0.070          H  
ATOM   7981 2HG  PRO A 528     -11.589  -4.769  -8.416  1.00  0.070          H  
ATOM   7982 1HD  PRO A 528     -11.084  -3.811  -5.600  1.00  0.070          H  
ATOM   7983 2HD  PRO A 528     -12.436  -4.735  -6.341  1.00  0.070          H  
ATOM   7984  N   PHE A 529      -7.934  -6.141  -5.276  1.00  0.040          N  
ATOM   7985  CA  PHE A 529      -6.757  -6.592  -4.550  1.00  0.040          C  
ATOM   7986  C   PHE A 529      -6.983  -8.006  -4.047  1.00  0.040          C  
ATOM   7987  O   PHE A 529      -6.185  -8.911  -4.317  1.00  0.030          O  
ATOM   7988  CB  PHE A 529      -6.460  -5.661  -3.387  1.00  0.060          C  
ATOM   7989  CG  PHE A 529      -5.411  -6.139  -2.461  1.00  0.060          C  
ATOM   7990  CD1 PHE A 529      -4.091  -6.024  -2.765  1.00  0.060          C  
ATOM   7991  CD2 PHE A 529      -5.772  -6.702  -1.242  1.00  0.060          C  
ATOM   7992  CE1 PHE A 529      -3.138  -6.436  -1.883  1.00  0.060          C  
ATOM   7993  CE2 PHE A 529      -4.825  -7.123  -0.364  1.00  0.060          C  
ATOM   7994  CZ  PHE A 529      -3.511  -6.986  -0.676  1.00  0.060          C  
ATOM   7995  H   PHE A 529      -8.384  -5.291  -4.921  1.00  0.050          H  
ATOM   7996  HA  PHE A 529      -5.906  -6.593  -5.231  1.00  0.050          H  
ATOM   7997 1HB  PHE A 529      -6.156  -4.691  -3.775  1.00  0.070          H  
ATOM   7998 2HB  PHE A 529      -7.360  -5.497  -2.821  1.00  0.070          H  
ATOM   7999  HD1 PHE A 529      -3.807  -5.583  -3.712  1.00  0.070          H  
ATOM   8000  HD2 PHE A 529      -6.833  -6.799  -0.991  1.00  0.070          H  
ATOM   8001  HE1 PHE A 529      -2.085  -6.319  -2.137  1.00  0.070          H  
ATOM   8002  HE2 PHE A 529      -5.112  -7.559   0.589  1.00  0.070          H  
ATOM   8003  HZ  PHE A 529      -2.764  -7.318   0.040  1.00  0.070          H  
ATOM   8004  N   GLY A 530      -8.082  -8.191  -3.302  1.00  0.050          N  
ATOM   8005  CA  GLY A 530      -8.442  -9.484  -2.756  1.00  0.050          C  
ATOM   8006  C   GLY A 530      -8.603 -10.520  -3.861  1.00  0.040          C  
ATOM   8007  O   GLY A 530      -8.253 -11.682  -3.669  1.00  0.030          O  
ATOM   8008  H   GLY A 530      -8.685  -7.390  -3.096  1.00  0.060          H  
ATOM   8009 1HA  GLY A 530      -7.679  -9.804  -2.048  1.00  0.060          H  
ATOM   8010 2HA  GLY A 530      -9.378  -9.387  -2.204  1.00  0.060          H  
ATOM   8011  N   THR A 531      -9.106 -10.106  -5.023  1.00  0.030          N  
ATOM   8012  CA  THR A 531      -9.296 -11.011  -6.142  1.00  0.030          C  
ATOM   8013  C   THR A 531      -7.945 -11.555  -6.565  1.00  0.010          C  
ATOM   8014  O   THR A 531      -7.778 -12.771  -6.718  1.00  0.010          O  
ATOM   8015  CB  THR A 531      -9.965 -10.281  -7.327  1.00  0.040          C  
ATOM   8016  OG1 THR A 531     -11.255  -9.784  -6.919  1.00  0.040          O  
ATOM   8017  CG2 THR A 531     -10.143 -11.234  -8.494  1.00  0.040          C  
ATOM   8018  H   THR A 531      -9.427  -9.144  -5.093  1.00  0.040          H  
ATOM   8019  HA  THR A 531      -9.922 -11.845  -5.833  1.00  0.040          H  
ATOM   8020  HB  THR A 531      -9.352  -9.456  -7.642  1.00  0.050          H  
ATOM   8021  HG1 THR A 531     -11.129  -9.104  -6.217  1.00  0.050          H  
ATOM   8022 1HG2 THR A 531     -10.620 -10.707  -9.315  1.00  0.050          H  
ATOM   8023 2HG2 THR A 531      -9.177 -11.607  -8.820  1.00  0.050          H  
ATOM   8024 3HG2 THR A 531     -10.768 -12.067  -8.186  1.00  0.050          H  
ATOM   8025  N   ALA A 532      -6.973 -10.652  -6.737  1.00  0.030          N  
ATOM   8026  CA  ALA A 532      -5.630 -11.047  -7.123  1.00  0.060          C  
ATOM   8027  C   ALA A 532      -5.008 -11.975  -6.079  1.00  0.080          C  
ATOM   8028  O   ALA A 532      -4.328 -12.933  -6.435  1.00  0.080          O  
ATOM   8029  CB  ALA A 532      -4.771  -9.816  -7.320  1.00  0.070          C  
ATOM   8030  H   ALA A 532      -7.206  -9.656  -6.631  1.00  0.040          H  
ATOM   8031  HA  ALA A 532      -5.694 -11.590  -8.063  1.00  0.070          H  
ATOM   8032 1HB  ALA A 532      -3.776 -10.114  -7.637  1.00  0.090          H  
ATOM   8033 2HB  ALA A 532      -5.223  -9.181  -8.081  1.00  0.090          H  
ATOM   8034 3HB  ALA A 532      -4.707  -9.264  -6.387  1.00  0.090          H  
ATOM   8035  N   LEU A 533      -5.260 -11.701  -4.794  1.00  0.100          N  
ATOM   8036  CA  LEU A 533      -4.740 -12.514  -3.695  1.00  0.110          C  
ATOM   8037  C   LEU A 533      -5.300 -13.937  -3.795  1.00  0.080          C  
ATOM   8038  O   LEU A 533      -4.564 -14.925  -3.756  1.00  0.090          O  
ATOM   8039  CB  LEU A 533      -5.140 -11.870  -2.358  1.00  0.150          C  
ATOM   8040  CG  LEU A 533      -4.529 -12.403  -1.028  1.00  0.150          C  
ATOM   8041  CD1 LEU A 533      -4.633 -11.240  -0.017  1.00  0.150          C  
ATOM   8042  CD2 LEU A 533      -5.283 -13.682  -0.512  1.00  0.150          C  
ATOM   8043  H   LEU A 533      -5.793 -10.850  -4.585  1.00  0.120          H  
ATOM   8044  HA  LEU A 533      -3.655 -12.550  -3.770  1.00  0.130          H  
ATOM   8045 1HB  LEU A 533      -4.916 -10.803  -2.427  1.00  0.180          H  
ATOM   8046 2HB  LEU A 533      -6.214 -11.967  -2.257  1.00  0.180          H  
ATOM   8047  HG  LEU A 533      -3.471 -12.642  -1.169  1.00  0.180          H  
ATOM   8048 1HD1 LEU A 533      -4.213 -11.527   0.931  1.00  0.180          H  
ATOM   8049 2HD1 LEU A 533      -4.091 -10.373  -0.400  1.00  0.180          H  
ATOM   8050 3HD1 LEU A 533      -5.684 -10.976   0.124  1.00  0.180          H  
ATOM   8051 1HD2 LEU A 533      -4.876 -14.017   0.422  1.00  0.180          H  
ATOM   8052 2HD2 LEU A 533      -6.307 -13.453  -0.366  1.00  0.180          H  
ATOM   8053 3HD2 LEU A 533      -5.203 -14.494  -1.216  1.00  0.180          H  
ATOM   8054  N   VAL A 534      -6.623 -14.047  -3.935  1.00  0.070          N  
ATOM   8055  CA  VAL A 534      -7.310 -15.334  -3.998  1.00  0.090          C  
ATOM   8056  C   VAL A 534      -6.820 -16.159  -5.168  1.00  0.090          C  
ATOM   8057  O   VAL A 534      -6.659 -17.373  -5.051  1.00  0.120          O  
ATOM   8058  CB  VAL A 534      -8.841 -15.162  -4.083  1.00  0.120          C  
ATOM   8059  CG1 VAL A 534      -9.526 -16.509  -4.382  1.00  0.120          C  
ATOM   8060  CG2 VAL A 534      -9.362 -14.626  -2.759  1.00  0.120          C  
ATOM   8061  H   VAL A 534      -7.176 -13.186  -3.972  1.00  0.080          H  
ATOM   8062  HA  VAL A 534      -7.087 -15.877  -3.081  1.00  0.110          H  
ATOM   8063  HB  VAL A 534      -9.075 -14.457  -4.879  1.00  0.140          H  
ATOM   8064 1HG1 VAL A 534     -10.598 -16.365  -4.420  1.00  0.140          H  
ATOM   8065 2HG1 VAL A 534      -9.192 -16.909  -5.340  1.00  0.140          H  
ATOM   8066 3HG1 VAL A 534      -9.283 -17.217  -3.594  1.00  0.140          H  
ATOM   8067 1HG2 VAL A 534     -10.441 -14.482  -2.815  1.00  0.140          H  
ATOM   8068 2HG2 VAL A 534      -9.129 -15.324  -1.959  1.00  0.140          H  
ATOM   8069 3HG2 VAL A 534      -8.888 -13.692  -2.559  1.00  0.140          H  
ATOM   8070  N   ASN A 535      -6.594 -15.506  -6.297  1.00  0.070          N  
ATOM   8071  CA  ASN A 535      -6.150 -16.179  -7.499  1.00  0.060          C  
ATOM   8072  C   ASN A 535      -4.650 -16.527  -7.538  1.00  0.060          C  
ATOM   8073  O   ASN A 535      -4.183 -17.065  -8.544  1.00  0.070          O  
ATOM   8074  CB  ASN A 535      -6.523 -15.344  -8.703  1.00  0.090          C  
ATOM   8075  CG  ASN A 535      -8.005 -15.347  -8.986  1.00  0.090          C  
ATOM   8076  OD1 ASN A 535      -8.721 -16.321  -8.709  1.00  0.090          O  
ATOM   8077  ND2 ASN A 535      -8.476 -14.269  -9.544  1.00  0.090          N  
ATOM   8078  H   ASN A 535      -6.796 -14.501  -6.334  1.00  0.080          H  
ATOM   8079  HA  ASN A 535      -6.687 -17.125  -7.561  1.00  0.070          H  
ATOM   8080 1HB  ASN A 535      -6.205 -14.312  -8.526  1.00  0.110          H  
ATOM   8081 2HB  ASN A 535      -5.993 -15.706  -9.581  1.00  0.110          H  
ATOM   8082 1HD2 ASN A 535      -9.446 -14.199  -9.766  1.00  0.110          H  
ATOM   8083 2HD2 ASN A 535      -7.864 -13.509  -9.752  1.00  0.110          H  
ATOM   8084  N   LEU A 536      -3.881 -16.226  -6.485  1.00  0.050          N  
ATOM   8085  CA  LEU A 536      -2.464 -16.588  -6.486  1.00  0.040          C  
ATOM   8086  C   LEU A 536      -2.278 -18.089  -6.552  1.00  0.040          C  
ATOM   8087  O   LEU A 536      -3.037 -18.855  -5.953  1.00  0.050          O  
ATOM   8088  CB  LEU A 536      -1.733 -16.056  -5.241  1.00  0.060          C  
ATOM   8089  CG  LEU A 536      -1.480 -14.528  -5.147  1.00  0.060          C  
ATOM   8090  CD1 LEU A 536      -0.992 -14.208  -3.765  1.00  0.060          C  
ATOM   8091  CD2 LEU A 536      -0.414 -14.090  -6.177  1.00  0.060          C  
ATOM   8092  H   LEU A 536      -4.279 -15.772  -5.656  1.00  0.060          H  
ATOM   8093  HA  LEU A 536      -2.006 -16.167  -7.367  1.00  0.050          H  
ATOM   8094 1HB  LEU A 536      -2.336 -16.325  -4.373  1.00  0.070          H  
ATOM   8095 2HB  LEU A 536      -0.781 -16.572  -5.157  1.00  0.070          H  
ATOM   8096  HG  LEU A 536      -2.402 -13.992  -5.327  1.00  0.070          H  
ATOM   8097 1HD1 LEU A 536      -0.821 -13.138  -3.686  1.00  0.070          H  
ATOM   8098 2HD1 LEU A 536      -1.759 -14.511  -3.048  1.00  0.070          H  
ATOM   8099 3HD1 LEU A 536      -0.065 -14.745  -3.562  1.00  0.070          H  
ATOM   8100 1HD2 LEU A 536      -0.245 -13.024  -6.086  1.00  0.070          H  
ATOM   8101 2HD2 LEU A 536       0.520 -14.620  -5.994  1.00  0.070          H  
ATOM   8102 3HD2 LEU A 536      -0.748 -14.299  -7.185  1.00  0.070          H  
ATOM   8103  N   GLU A 537      -1.249 -18.512  -7.280  1.00  0.030          N  
ATOM   8104  CA  GLU A 537      -0.929 -19.922  -7.379  1.00  0.040          C  
ATOM   8105  C   GLU A 537      -0.615 -20.395  -5.963  1.00  0.030          C  
ATOM   8106  O   GLU A 537      -0.223 -19.597  -5.098  1.00  0.040          O  
ATOM   8107  CB  GLU A 537       0.229 -20.161  -8.371  1.00  0.050          C  
ATOM   8108  CG  GLU A 537       0.434 -21.631  -8.843  1.00  0.050          C  
ATOM   8109  CD  GLU A 537       1.242 -22.486  -7.907  1.00  0.050          C  
ATOM   8110  OE1 GLU A 537       2.095 -21.974  -7.243  1.00  0.050          O  
ATOM   8111  OE2 GLU A 537       0.971 -23.654  -7.829  1.00  0.050          O  
ATOM   8112  H   GLU A 537      -0.655 -17.838  -7.775  1.00  0.040          H  
ATOM   8113  HA  GLU A 537      -1.807 -20.462  -7.736  1.00  0.050          H  
ATOM   8114 1HB  GLU A 537       0.044 -19.566  -9.268  1.00  0.060          H  
ATOM   8115 2HB  GLU A 537       1.155 -19.804  -7.956  1.00  0.060          H  
ATOM   8116 1HG  GLU A 537      -0.544 -22.091  -8.975  1.00  0.060          H  
ATOM   8117 2HG  GLU A 537       0.924 -21.611  -9.816  1.00  0.060          H  
ATOM   8118  N   LYS A 538      -0.839 -21.670  -5.692  1.00  0.040          N  
ATOM   8119  CA  LYS A 538      -0.614 -22.179  -4.355  1.00  0.050          C  
ATOM   8120  C   LYS A 538       0.757 -21.909  -3.738  1.00  0.040          C  
ATOM   8121  O   LYS A 538       0.809 -21.650  -2.537  1.00  0.040          O  
ATOM   8122  CB  LYS A 538      -0.871 -23.683  -4.329  1.00  0.070          C  
ATOM   8123  CG  LYS A 538      -2.343 -24.073  -4.451  1.00  0.070          C  
ATOM   8124  CD  LYS A 538      -2.520 -25.592  -4.438  1.00  0.070          C  
ATOM   8125  CE  LYS A 538      -3.991 -25.990  -4.572  1.00  0.070          C  
ATOM   8126  NZ  LYS A 538      -4.167 -27.472  -4.601  1.00  0.070          N  
ATOM   8127  H   LYS A 538      -1.190 -22.287  -6.414  1.00  0.050          H  
ATOM   8128  HA  LYS A 538      -1.352 -21.705  -3.707  1.00  0.060          H  
ATOM   8129 1HB  LYS A 538      -0.327 -24.150  -5.155  1.00  0.080          H  
ATOM   8130 2HB  LYS A 538      -0.480 -24.101  -3.403  1.00  0.080          H  
ATOM   8131 1HG  LYS A 538      -2.896 -23.641  -3.615  1.00  0.080          H  
ATOM   8132 2HG  LYS A 538      -2.750 -23.670  -5.376  1.00  0.080          H  
ATOM   8133 1HD  LYS A 538      -1.957 -26.029  -5.265  1.00  0.080          H  
ATOM   8134 2HD  LYS A 538      -2.131 -25.994  -3.503  1.00  0.080          H  
ATOM   8135 1HE  LYS A 538      -4.548 -25.585  -3.728  1.00  0.080          H  
ATOM   8136 2HE  LYS A 538      -4.392 -25.570  -5.494  1.00  0.080          H  
ATOM   8137 1HZ  LYS A 538      -5.149 -27.694  -4.689  1.00  0.080          H  
ATOM   8138 2HZ  LYS A 538      -3.664 -27.858  -5.388  1.00  0.080          H  
ATOM   8139 3HZ  LYS A 538      -3.809 -27.873  -3.745  1.00  0.080          H  
ATOM   8140  N   ALA A 539       1.878 -22.004  -4.463  1.00  0.030          N  
ATOM   8141  CA  ALA A 539       3.114 -21.783  -3.725  1.00  0.030          C  
ATOM   8142  C   ALA A 539       3.226 -20.311  -3.256  1.00  0.030          C  
ATOM   8143  O   ALA A 539       3.588 -20.105  -2.095  1.00  0.030          O  
ATOM   8144  CB  ALA A 539       4.330 -22.274  -4.511  1.00  0.040          C  
ATOM   8145  H   ALA A 539       1.883 -22.204  -5.469  1.00  0.040          H  
ATOM   8146  HA  ALA A 539       3.072 -22.392  -2.823  1.00  0.040          H  
ATOM   8147 1HB  ALA A 539       5.222 -22.150  -3.900  1.00  0.050          H  
ATOM   8148 2HB  ALA A 539       4.186 -23.332  -4.729  1.00  0.050          H  
ATOM   8149 3HB  ALA A 539       4.474 -21.778  -5.429  1.00  0.050          H  
ATOM   8150  N   PRO A 540       3.036 -19.258  -4.102  1.00  0.040          N  
ATOM   8151  CA  PRO A 540       2.999 -17.869  -3.666  1.00  0.040          C  
ATOM   8152  C   PRO A 540       1.998 -17.620  -2.538  1.00  0.040          C  
ATOM   8153  O   PRO A 540       2.282 -16.854  -1.611  1.00  0.040          O  
ATOM   8154  CB  PRO A 540       2.574 -17.140  -4.943  1.00  0.060          C  
ATOM   8155  CG  PRO A 540       3.128 -17.981  -6.048  1.00  0.060          C  
ATOM   8156  CD  PRO A 540       2.968 -19.405  -5.573  1.00  0.060          C  
ATOM   8157  HA  PRO A 540       4.009 -17.574  -3.357  1.00  0.050          H  
ATOM   8158 1HB  PRO A 540       1.481 -17.062  -4.983  1.00  0.070          H  
ATOM   8159 2HB  PRO A 540       2.972 -16.124  -4.952  1.00  0.070          H  
ATOM   8160 1HG  PRO A 540       2.566 -17.788  -6.983  1.00  0.070          H  
ATOM   8161 2HG  PRO A 540       4.174 -17.714  -6.246  1.00  0.070          H  
ATOM   8162 1HD  PRO A 540       2.039 -19.805  -5.890  1.00  0.070          H  
ATOM   8163 2HD  PRO A 540       3.791 -19.936  -5.978  1.00  0.070          H  
ATOM   8164  N   LEU A 541       0.840 -18.296  -2.579  1.00  0.040          N  
ATOM   8165  CA  LEU A 541      -0.124 -18.086  -1.515  1.00  0.040          C  
ATOM   8166  C   LEU A 541       0.418 -18.648  -0.207  1.00  0.040          C  
ATOM   8167  O   LEU A 541       0.285 -18.009   0.838  1.00  0.040          O  
ATOM   8168  CB  LEU A 541      -1.501 -18.670  -1.845  1.00  0.060          C  
ATOM   8169  CG  LEU A 541      -2.648 -18.404  -0.770  1.00  0.060          C  
ATOM   8170  CD1 LEU A 541      -2.880 -16.856  -0.570  1.00  0.060          C  
ATOM   8171  CD2 LEU A 541      -3.931 -19.069  -1.249  1.00  0.060          C  
ATOM   8172  H   LEU A 541       0.588 -18.902  -3.372  1.00  0.050          H  
ATOM   8173  HA  LEU A 541      -0.241 -17.014  -1.401  1.00  0.050          H  
ATOM   8174 1HB  LEU A 541      -1.829 -18.269  -2.808  1.00  0.070          H  
ATOM   8175 2HB  LEU A 541      -1.389 -19.750  -1.953  1.00  0.070          H  
ATOM   8176  HG  LEU A 541      -2.355 -18.832   0.196  1.00  0.070          H  
ATOM   8177 1HD1 LEU A 541      -3.665 -16.707   0.159  1.00  0.070          H  
ATOM   8178 2HD1 LEU A 541      -1.980 -16.376  -0.206  1.00  0.070          H  
ATOM   8179 3HD1 LEU A 541      -3.180 -16.401  -1.522  1.00  0.070          H  
ATOM   8180 1HD2 LEU A 541      -4.722 -18.905  -0.515  1.00  0.070          H  
ATOM   8181 2HD2 LEU A 541      -4.231 -18.639  -2.212  1.00  0.070          H  
ATOM   8182 3HD2 LEU A 541      -3.760 -20.139  -1.367  1.00  0.070          H  
ATOM   8183  N   LYS A 542       1.030 -19.846  -0.253  1.00  0.040          N  
ATOM   8184  CA  LYS A 542       1.605 -20.437   0.953  1.00  0.040          C  
ATOM   8185  C   LYS A 542       2.643 -19.497   1.541  1.00  0.040          C  
ATOM   8186  O   LYS A 542       2.709 -19.352   2.761  1.00  0.040          O  
ATOM   8187  CB  LYS A 542       2.216 -21.811   0.679  1.00  0.060          C  
ATOM   8188  CG  LYS A 542       1.197 -22.925   0.440  1.00  0.060          C  
ATOM   8189  CD  LYS A 542       1.889 -24.246   0.118  1.00  0.060          C  
ATOM   8190  CE  LYS A 542       0.881 -25.360  -0.143  1.00  0.060          C  
ATOM   8191  NZ  LYS A 542       1.553 -26.653  -0.479  1.00  0.060          N  
ATOM   8192  H   LYS A 542       1.064 -20.357  -1.141  1.00  0.050          H  
ATOM   8193  HA  LYS A 542       0.809 -20.561   1.688  1.00  0.050          H  
ATOM   8194 1HB  LYS A 542       2.850 -21.749  -0.205  1.00  0.070          H  
ATOM   8195 2HB  LYS A 542       2.849 -22.100   1.516  1.00  0.070          H  
ATOM   8196 1HG  LYS A 542       0.604 -23.051   1.347  1.00  0.070          H  
ATOM   8197 2HG  LYS A 542       0.525 -22.655  -0.361  1.00  0.070          H  
ATOM   8198 1HD  LYS A 542       2.507 -24.115  -0.773  1.00  0.070          H  
ATOM   8199 2HD  LYS A 542       2.532 -24.534   0.948  1.00  0.070          H  
ATOM   8200 1HE  LYS A 542       0.267 -25.500   0.744  1.00  0.070          H  
ATOM   8201 2HE  LYS A 542       0.239 -25.069  -0.977  1.00  0.070          H  
ATOM   8202 1HZ  LYS A 542       0.854 -27.364  -0.646  1.00  0.070          H  
ATOM   8203 2HZ  LYS A 542       2.117 -26.536  -1.309  1.00  0.070          H  
ATOM   8204 3HZ  LYS A 542       2.143 -26.938   0.290  1.00  0.070          H  
ATOM   8205  N   VAL A 543       3.429 -18.834   0.685  1.00  0.040          N  
ATOM   8206  CA  VAL A 543       4.404 -17.879   1.188  1.00  0.040          C  
ATOM   8207  C   VAL A 543       3.692 -16.750   1.921  1.00  0.050          C  
ATOM   8208  O   VAL A 543       4.129 -16.357   3.004  1.00  0.050          O  
ATOM   8209  CB  VAL A 543       5.292 -17.333   0.072  1.00  0.060          C  
ATOM   8210  CG1 VAL A 543       6.154 -16.173   0.606  1.00  0.060          C  
ATOM   8211  CG2 VAL A 543       6.152 -18.463  -0.427  1.00  0.060          C  
ATOM   8212  H   VAL A 543       3.359 -19.055  -0.316  1.00  0.050          H  
ATOM   8213  HA  VAL A 543       5.050 -18.393   1.900  1.00  0.050          H  
ATOM   8214  HB  VAL A 543       4.680 -16.961  -0.736  1.00  0.070          H  
ATOM   8215 1HG1 VAL A 543       6.783 -15.801  -0.175  1.00  0.070          H  
ATOM   8216 2HG1 VAL A 543       5.522 -15.358   0.959  1.00  0.070          H  
ATOM   8217 3HG1 VAL A 543       6.764 -16.520   1.430  1.00  0.070          H  
ATOM   8218 1HG2 VAL A 543       6.788 -18.127  -1.221  1.00  0.070          H  
ATOM   8219 2HG2 VAL A 543       6.753 -18.832   0.393  1.00  0.070          H  
ATOM   8220 3HG2 VAL A 543       5.522 -19.263  -0.796  1.00  0.070          H  
ATOM   8221  N   LEU A 544       2.605 -16.214   1.353  1.00  0.050          N  
ATOM   8222  CA  LEU A 544       1.900 -15.186   2.101  1.00  0.060          C  
ATOM   8223  C   LEU A 544       1.361 -15.736   3.410  1.00  0.050          C  
ATOM   8224  O   LEU A 544       1.472 -15.061   4.431  1.00  0.040          O  
ATOM   8225  CB  LEU A 544       0.721 -14.588   1.337  1.00  0.080          C  
ATOM   8226  CG  LEU A 544       1.022 -13.722   0.144  1.00  0.080          C  
ATOM   8227  CD1 LEU A 544      -0.288 -13.364  -0.566  1.00  0.080          C  
ATOM   8228  CD2 LEU A 544       1.740 -12.444   0.592  1.00  0.080          C  
ATOM   8229  H   LEU A 544       2.316 -16.511   0.413  1.00  0.060          H  
ATOM   8230  HA  LEU A 544       2.609 -14.406   2.353  1.00  0.070          H  
ATOM   8231 1HB  LEU A 544       0.079 -15.405   1.008  1.00  0.100          H  
ATOM   8232 2HB  LEU A 544       0.173 -13.987   2.033  1.00  0.100          H  
ATOM   8233  HG  LEU A 544       1.641 -14.279  -0.544  1.00  0.100          H  
ATOM   8234 1HD1 LEU A 544      -0.067 -12.754  -1.432  1.00  0.100          H  
ATOM   8235 2HD1 LEU A 544      -0.790 -14.274  -0.876  1.00  0.100          H  
ATOM   8236 3HD1 LEU A 544      -0.928 -12.809   0.098  1.00  0.100          H  
ATOM   8237 1HD2 LEU A 544       1.946 -11.837  -0.262  1.00  0.100          H  
ATOM   8238 2HD2 LEU A 544       1.106 -11.885   1.287  1.00  0.100          H  
ATOM   8239 3HD2 LEU A 544       2.671 -12.681   1.071  1.00  0.100          H  
ATOM   8240  N   GLU A 545       0.850 -16.977   3.428  1.00  0.050          N  
ATOM   8241  CA  GLU A 545       0.344 -17.510   4.688  1.00  0.060          C  
ATOM   8242  C   GLU A 545       1.465 -17.587   5.713  1.00  0.060          C  
ATOM   8243  O   GLU A 545       1.248 -17.261   6.885  1.00  0.060          O  
ATOM   8244  CB  GLU A 545      -0.271 -18.908   4.546  1.00  0.080          C  
ATOM   8245  CG  GLU A 545      -1.590 -19.009   3.767  1.00  0.080          C  
ATOM   8246  CD  GLU A 545      -2.174 -20.429   3.845  1.00  0.080          C  
ATOM   8247  OE1 GLU A 545      -1.715 -21.184   4.692  1.00  0.080          O  
ATOM   8248  OE2 GLU A 545      -3.030 -20.768   3.067  1.00  0.080          O  
ATOM   8249  H   GLU A 545       0.759 -17.502   2.553  1.00  0.060          H  
ATOM   8250  HA  GLU A 545      -0.410 -16.844   5.076  1.00  0.070          H  
ATOM   8251 1HB  GLU A 545       0.443 -19.552   4.039  1.00  0.100          H  
ATOM   8252 2HB  GLU A 545      -0.426 -19.332   5.534  1.00  0.100          H  
ATOM   8253 1HG  GLU A 545      -2.308 -18.295   4.164  1.00  0.100          H  
ATOM   8254 2HG  GLU A 545      -1.402 -18.752   2.725  1.00  0.100          H  
ATOM   8255  N   ASN A 546       2.668 -17.975   5.273  1.00  0.050          N  
ATOM   8256  CA  ASN A 546       3.822 -18.076   6.154  1.00  0.060          C  
ATOM   8257  C   ASN A 546       4.204 -16.708   6.712  1.00  0.050          C  
ATOM   8258  O   ASN A 546       4.682 -16.603   7.843  1.00  0.050          O  
ATOM   8259  CB  ASN A 546       5.015 -18.640   5.418  1.00  0.080          C  
ATOM   8260  CG  ASN A 546       4.910 -20.091   5.063  1.00  0.080          C  
ATOM   8261  OD1 ASN A 546       4.118 -20.877   5.610  1.00  0.080          O  
ATOM   8262  ND2 ASN A 546       5.743 -20.469   4.131  1.00  0.080          N  
ATOM   8263  H   ASN A 546       2.750 -18.288   4.300  1.00  0.060          H  
ATOM   8264  HA  ASN A 546       3.566 -18.724   6.991  1.00  0.070          H  
ATOM   8265 1HB  ASN A 546       5.167 -18.078   4.502  1.00  0.100          H  
ATOM   8266 2HB  ASN A 546       5.903 -18.494   6.024  1.00  0.100          H  
ATOM   8267 1HD2 ASN A 546       5.758 -21.416   3.819  1.00  0.100          H  
ATOM   8268 2HD2 ASN A 546       6.394 -19.779   3.754  1.00  0.100          H  
ATOM   8269  N   TRP A 547       4.030 -15.655   5.908  1.00  0.040          N  
ATOM   8270  CA  TRP A 547       4.339 -14.312   6.372  1.00  0.020          C  
ATOM   8271  C   TRP A 547       3.249 -13.818   7.331  1.00  0.010          C  
ATOM   8272  O   TRP A 547       3.538 -13.244   8.379  1.00  0.020          O  
ATOM   8273  CB  TRP A 547       4.436 -13.330   5.208  1.00  0.040          C  
ATOM   8274  CG  TRP A 547       5.595 -13.528   4.241  1.00  0.040          C  
ATOM   8275  CD1 TRP A 547       6.680 -14.377   4.297  1.00  0.040          C  
ATOM   8276  CD2 TRP A 547       5.757 -12.762   3.048  1.00  0.040          C  
ATOM   8277  NE1 TRP A 547       7.489 -14.165   3.187  1.00  0.040          N  
ATOM   8278  CE2 TRP A 547       6.938 -13.186   2.429  1.00  0.040          C  
ATOM   8279  CE3 TRP A 547       5.015 -11.756   2.468  1.00  0.040          C  
ATOM   8280  CZ2 TRP A 547       7.381 -12.621   1.250  1.00  0.040          C  
ATOM   8281  CZ3 TRP A 547       5.454 -11.195   1.316  1.00  0.040          C  
ATOM   8282  CH2 TRP A 547       6.612 -11.608   0.715  1.00  0.040          C  
ATOM   8283  H   TRP A 547       3.706 -15.813   4.947  1.00  0.050          H  
ATOM   8284  HA  TRP A 547       5.288 -14.333   6.903  1.00  0.020          H  
ATOM   8285 1HB  TRP A 547       3.513 -13.385   4.629  1.00  0.040          H  
ATOM   8286 2HB  TRP A 547       4.504 -12.318   5.602  1.00  0.040          H  
ATOM   8287  HD1 TRP A 547       6.877 -15.101   5.087  1.00  0.040          H  
ATOM   8288  HE1 TRP A 547       8.385 -14.641   2.930  1.00  0.040          H  
ATOM   8289  HE3 TRP A 547       4.092 -11.413   2.932  1.00  0.040          H  
ATOM   8290  HZ2 TRP A 547       8.304 -12.940   0.761  1.00  0.040          H  
ATOM   8291  HZ3 TRP A 547       4.850 -10.410   0.895  1.00  0.040          H  
ATOM   8292  HH2 TRP A 547       6.934 -11.129  -0.210  1.00  0.040          H  
ATOM   8293  N   TRP A 548       1.982 -14.098   7.012  1.00  0.010          N  
ATOM   8294  CA  TRP A 548       0.861 -13.668   7.842  1.00  0.020          C  
ATOM   8295  C   TRP A 548       0.929 -14.362   9.189  1.00  0.050          C  
ATOM   8296  O   TRP A 548       0.673 -13.753  10.225  1.00  0.090          O  
ATOM   8297  CB  TRP A 548      -0.472 -13.978   7.151  1.00  0.020          C  
ATOM   8298  CG  TRP A 548      -0.785 -13.082   5.986  1.00  0.020          C  
ATOM   8299  CD1 TRP A 548      -0.442 -11.777   5.835  1.00  0.020          C  
ATOM   8300  CD2 TRP A 548      -1.468 -13.445   4.772  1.00  0.020          C  
ATOM   8301  NE1 TRP A 548      -0.873 -11.312   4.632  1.00  0.020          N  
ATOM   8302  CE2 TRP A 548      -1.486 -12.312   3.966  1.00  0.020          C  
ATOM   8303  CE3 TRP A 548      -2.046 -14.623   4.302  1.00  0.020          C  
ATOM   8304  CZ2 TRP A 548      -2.045 -12.321   2.731  1.00  0.020          C  
ATOM   8305  CZ3 TRP A 548      -2.596 -14.631   3.055  1.00  0.020          C  
ATOM   8306  CH2 TRP A 548      -2.594 -13.515   2.292  1.00  0.020          C  
ATOM   8307  H   TRP A 548       1.790 -14.575   6.132  1.00  0.010          H  
ATOM   8308  HA  TRP A 548       0.939 -12.601   8.009  1.00  0.020          H  
ATOM   8309 1HB  TRP A 548      -0.460 -15.008   6.801  1.00  0.030          H  
ATOM   8310 2HB  TRP A 548      -1.269 -13.885   7.860  1.00  0.030          H  
ATOM   8311  HD1 TRP A 548       0.092 -11.186   6.551  1.00  0.030          H  
ATOM   8312  HE1 TRP A 548      -0.748 -10.372   4.279  1.00  0.030          H  
ATOM   8313  HE3 TRP A 548      -2.054 -15.508   4.898  1.00  0.030          H  
ATOM   8314  HZ2 TRP A 548      -2.050 -11.432   2.094  1.00  0.030          H  
ATOM   8315  HZ3 TRP A 548      -3.021 -15.554   2.691  1.00  0.030          H  
ATOM   8316  HH2 TRP A 548      -3.016 -13.555   1.314  1.00  0.030          H  
ATOM   8317  N   SER A 549       1.417 -15.595   9.184  1.00  0.060          N  
ATOM   8318  CA  SER A 549       1.561 -16.426  10.364  1.00  0.070          C  
ATOM   8319  C   SER A 549       2.461 -15.827  11.438  1.00  0.070          C  
ATOM   8320  O   SER A 549       2.395 -16.237  12.596  1.00  0.100          O  
ATOM   8321  CB  SER A 549       2.137 -17.771   9.973  1.00  0.090          C  
ATOM   8322  OG  SER A 549       1.239 -18.523   9.208  1.00  0.090          O  
ATOM   8323  H   SER A 549       1.624 -16.030   8.284  1.00  0.070          H  
ATOM   8324  HA  SER A 549       0.572 -16.578  10.776  1.00  0.080          H  
ATOM   8325 1HB  SER A 549       3.044 -17.615   9.411  1.00  0.110          H  
ATOM   8326 2HB  SER A 549       2.412 -18.310  10.857  1.00  0.110          H  
ATOM   8327  HG  SER A 549       1.163 -18.064   8.354  1.00  0.110          H  
ATOM   8328  N   VAL A 550       3.340 -14.897  11.063  1.00  0.060          N  
ATOM   8329  CA  VAL A 550       4.255 -14.297  12.019  1.00  0.060          C  
ATOM   8330  C   VAL A 550       4.062 -12.789  12.102  1.00  0.070          C  
ATOM   8331  O   VAL A 550       4.939 -12.071  12.590  1.00  0.050          O  
ATOM   8332  CB  VAL A 550       5.715 -14.646  11.668  1.00  0.080          C  
ATOM   8333  CG1 VAL A 550       5.925 -16.158  11.793  1.00  0.080          C  
ATOM   8334  CG2 VAL A 550       6.038 -14.190  10.246  1.00  0.080          C  
ATOM   8335  H   VAL A 550       3.345 -14.555  10.096  1.00  0.070          H  
ATOM   8336  HA  VAL A 550       4.044 -14.712  13.003  1.00  0.070          H  
ATOM   8337  HB  VAL A 550       6.377 -14.150  12.374  1.00  0.100          H  
ATOM   8338 1HG1 VAL A 550       6.961 -16.401  11.561  1.00  0.100          H  
ATOM   8339 2HG1 VAL A 550       5.695 -16.472  12.810  1.00  0.100          H  
ATOM   8340 3HG1 VAL A 550       5.269 -16.677  11.096  1.00  0.100          H  
ATOM   8341 1HG2 VAL A 550       7.072 -14.435  10.014  1.00  0.100          H  
ATOM   8342 2HG2 VAL A 550       5.386 -14.699   9.541  1.00  0.100          H  
ATOM   8343 3HG2 VAL A 550       5.892 -13.113  10.157  1.00  0.100          H  
ATOM   8344  N   LEU A 551       2.928 -12.321  11.601  1.00  0.110          N  
ATOM   8345  CA  LEU A 551       2.571 -10.920  11.600  1.00  0.190          C  
ATOM   8346  C   LEU A 551       2.025 -10.560  12.976  1.00  0.200          C  
ATOM   8347  O   LEU A 551       1.248 -11.316  13.563  1.00  0.270          O  
ATOM   8348  CB  LEU A 551       1.547 -10.702  10.470  1.00  0.230          C  
ATOM   8349  CG  LEU A 551       1.022  -9.305  10.184  1.00  0.230          C  
ATOM   8350  CD1 LEU A 551       2.133  -8.403   9.674  1.00  0.230          C  
ATOM   8351  CD2 LEU A 551      -0.061  -9.410   9.130  1.00  0.230          C  
ATOM   8352  H   LEU A 551       2.250 -12.976  11.204  1.00  0.130          H  
ATOM   8353  HA  LEU A 551       3.467 -10.330  11.414  1.00  0.230          H  
ATOM   8354 1HB  LEU A 551       1.991 -11.079   9.553  1.00  0.280          H  
ATOM   8355 2HB  LEU A 551       0.679 -11.316  10.697  1.00  0.280          H  
ATOM   8356  HG  LEU A 551       0.606  -8.891  11.093  1.00  0.280          H  
ATOM   8357 1HD1 LEU A 551       1.724  -7.437   9.463  1.00  0.280          H  
ATOM   8358 2HD1 LEU A 551       2.917  -8.305  10.425  1.00  0.280          H  
ATOM   8359 3HD1 LEU A 551       2.557  -8.815   8.766  1.00  0.280          H  
ATOM   8360 1HD2 LEU A 551      -0.470  -8.419   8.921  1.00  0.280          H  
ATOM   8361 2HD2 LEU A 551       0.363  -9.821   8.230  1.00  0.280          H  
ATOM   8362 3HD2 LEU A 551      -0.841 -10.058   9.486  1.00  0.280          H  
ATOM   8363  N   GLU A 552       2.424  -9.416  13.509  1.00  0.170          N  
ATOM   8364  CA  GLU A 552       1.945  -9.021  14.815  1.00  0.150          C  
ATOM   8365  C   GLU A 552       0.404  -9.014  14.778  1.00  0.110          C  
ATOM   8366  O   GLU A 552      -0.172  -8.537  13.793  1.00  0.090          O  
ATOM   8367  CB  GLU A 552       2.511  -7.642  15.183  1.00  0.220          C  
ATOM   8368  CG  GLU A 552       4.042  -7.578  15.332  1.00  0.220          C  
ATOM   8369  CD  GLU A 552       4.789  -7.328  14.035  1.00  0.220          C  
ATOM   8370  OE1 GLU A 552       4.230  -7.574  12.993  1.00  0.220          O  
ATOM   8371  OE2 GLU A 552       5.910  -6.890  14.093  1.00  0.220          O  
ATOM   8372  H   GLU A 552       3.103  -8.823  13.020  1.00  0.200          H  
ATOM   8373  HA  GLU A 552       2.325  -9.738  15.530  1.00  0.180          H  
ATOM   8374 1HB  GLU A 552       2.193  -6.898  14.452  1.00  0.260          H  
ATOM   8375 2HB  GLU A 552       2.129  -7.345  16.147  1.00  0.260          H  
ATOM   8376 1HG  GLU A 552       4.290  -6.786  16.037  1.00  0.260          H  
ATOM   8377 2HG  GLU A 552       4.384  -8.522  15.757  1.00  0.260          H  
ATOM   8378  N   PRO A 553      -0.303  -9.497  15.829  1.00  0.100          N  
ATOM   8379  CA  PRO A 553      -1.757  -9.541  15.906  1.00  0.060          C  
ATOM   8380  C   PRO A 553      -2.493  -8.249  15.499  1.00  0.030          C  
ATOM   8381  O   PRO A 553      -3.558  -8.373  14.905  1.00  0.050          O  
ATOM   8382  CB  PRO A 553      -1.994  -9.917  17.382  1.00  0.090          C  
ATOM   8383  CG  PRO A 553      -0.793 -10.746  17.746  1.00  0.090          C  
ATOM   8384  CD  PRO A 553       0.377 -10.103  17.006  1.00  0.090          C  
ATOM   8385  HA  PRO A 553      -2.098 -10.368  15.266  1.00  0.070          H  
ATOM   8386 1HB  PRO A 553      -2.167  -9.054  18.020  1.00  0.110          H  
ATOM   8387 2HB  PRO A 553      -2.906 -10.530  17.459  1.00  0.110          H  
ATOM   8388 1HG  PRO A 553      -0.656 -10.746  18.839  1.00  0.110          H  
ATOM   8389 2HG  PRO A 553      -0.970 -11.792  17.459  1.00  0.110          H  
ATOM   8390 1HD  PRO A 553       0.891  -9.345  17.617  1.00  0.110          H  
ATOM   8391 2HD  PRO A 553       1.037 -10.930  16.701  1.00  0.110          H  
ATOM   8392  N   PRO A 554      -2.027  -7.006  15.814  1.00  0.040          N  
ATOM   8393  CA  PRO A 554      -2.644  -5.761  15.379  1.00  0.010          C  
ATOM   8394  C   PRO A 554      -2.788  -5.748  13.866  1.00  0.050          C  
ATOM   8395  O   PRO A 554      -3.890  -5.615  13.338  1.00  0.060          O  
ATOM   8396  CB  PRO A 554      -1.682  -4.691  15.905  1.00  0.010          C  
ATOM   8397  CG  PRO A 554      -1.094  -5.320  17.138  1.00  0.010          C  
ATOM   8398  CD  PRO A 554      -0.886  -6.760  16.748  1.00  0.010          C  
ATOM   8399  HA  PRO A 554      -3.632  -5.668  15.855  1.00  0.010          H  
ATOM   8400 1HB  PRO A 554      -0.930  -4.433  15.150  1.00  0.020          H  
ATOM   8401 2HB  PRO A 554      -2.239  -3.768  16.126  1.00  0.020          H  
ATOM   8402 1HG  PRO A 554      -0.154  -4.813  17.416  1.00  0.020          H  
ATOM   8403 2HG  PRO A 554      -1.781  -5.206  17.990  1.00  0.020          H  
ATOM   8404 1HD  PRO A 554       0.032  -6.795  16.226  1.00  0.020          H  
ATOM   8405 2HD  PRO A 554      -0.892  -7.376  17.633  1.00  0.020          H  
ATOM   8406  N   LEU A 555      -1.654  -5.847  13.179  1.00  0.080          N  
ATOM   8407  CA  LEU A 555      -1.614  -5.834  11.727  1.00  0.090          C  
ATOM   8408  C   LEU A 555      -2.448  -6.978  11.134  1.00  0.050          C  
ATOM   8409  O   LEU A 555      -3.187  -6.786  10.160  1.00  0.040          O  
ATOM   8410  CB  LEU A 555      -0.150  -5.971  11.314  1.00  0.120          C  
ATOM   8411  CG  LEU A 555       0.799  -4.777  11.642  1.00  0.120          C  
ATOM   8412  CD1 LEU A 555       2.219  -5.213  11.411  1.00  0.120          C  
ATOM   8413  CD2 LEU A 555       0.498  -3.592  10.756  1.00  0.120          C  
ATOM   8414  H   LEU A 555      -0.776  -5.923  13.676  1.00  0.100          H  
ATOM   8415  HA  LEU A 555      -2.026  -4.891  11.373  1.00  0.110          H  
ATOM   8416 1HB  LEU A 555       0.254  -6.830  11.830  1.00  0.150          H  
ATOM   8417 2HB  LEU A 555      -0.112  -6.152  10.243  1.00  0.150          H  
ATOM   8418  HG  LEU A 555       0.685  -4.496  12.687  1.00  0.150          H  
ATOM   8419 1HD1 LEU A 555       2.898  -4.396  11.649  1.00  0.150          H  
ATOM   8420 2HD1 LEU A 555       2.451  -6.067  12.047  1.00  0.150          H  
ATOM   8421 3HD1 LEU A 555       2.339  -5.491  10.383  1.00  0.150          H  
ATOM   8422 1HD2 LEU A 555       1.179  -2.775  10.987  1.00  0.150          H  
ATOM   8423 2HD2 LEU A 555       0.624  -3.880   9.713  1.00  0.150          H  
ATOM   8424 3HD2 LEU A 555      -0.524  -3.251  10.908  1.00  0.150          H  
ATOM   8425  N   PHE A 556      -2.358  -8.168  11.740  1.00  0.040          N  
ATOM   8426  CA  PHE A 556      -3.112  -9.316  11.245  1.00  0.030          C  
ATOM   8427  C   PHE A 556      -4.605  -8.995  11.324  1.00  0.030          C  
ATOM   8428  O   PHE A 556      -5.351  -9.178  10.350  1.00  0.040          O  
ATOM   8429  CB  PHE A 556      -2.783 -10.582  12.048  1.00  0.050          C  
ATOM   8430  CG  PHE A 556      -3.427 -11.858  11.516  1.00  0.050          C  
ATOM   8431  CD1 PHE A 556      -2.816 -12.599  10.500  1.00  0.050          C  
ATOM   8432  CD2 PHE A 556      -4.635 -12.311  12.004  1.00  0.050          C  
ATOM   8433  CE1 PHE A 556      -3.408 -13.746  10.019  1.00  0.050          C  
ATOM   8434  CE2 PHE A 556      -5.218 -13.457  11.514  1.00  0.050          C  
ATOM   8435  CZ  PHE A 556      -4.599 -14.169  10.526  1.00  0.050          C  
ATOM   8436  H   PHE A 556      -1.726  -8.275  12.542  1.00  0.050          H  
ATOM   8437  HA  PHE A 556      -2.866  -9.481  10.202  1.00  0.040          H  
ATOM   8438 1HB  PHE A 556      -1.696 -10.725  12.083  1.00  0.060          H  
ATOM   8439 2HB  PHE A 556      -3.117 -10.444  13.073  1.00  0.060          H  
ATOM   8440  HD1 PHE A 556      -1.855 -12.270  10.091  1.00  0.060          H  
ATOM   8441  HD2 PHE A 556      -5.123 -11.747  12.778  1.00  0.060          H  
ATOM   8442  HE1 PHE A 556      -2.933 -14.319   9.240  1.00  0.060          H  
ATOM   8443  HE2 PHE A 556      -6.170 -13.800  11.910  1.00  0.060          H  
ATOM   8444  HZ  PHE A 556      -5.049 -15.068  10.142  1.00  0.060          H  
ATOM   8445  N   LEU A 557      -5.031  -8.488  12.488  1.00  0.030          N  
ATOM   8446  CA  LEU A 557      -6.413  -8.137  12.727  1.00  0.040          C  
ATOM   8447  C   LEU A 557      -6.884  -7.062  11.770  1.00  0.040          C  
ATOM   8448  O   LEU A 557      -7.990  -7.154  11.255  1.00  0.040          O  
ATOM   8449  CB  LEU A 557      -6.606  -7.674  14.177  1.00  0.050          C  
ATOM   8450  CG  LEU A 557      -8.031  -7.252  14.597  1.00  0.050          C  
ATOM   8451  CD1 LEU A 557      -9.011  -8.393  14.400  1.00  0.050          C  
ATOM   8452  CD2 LEU A 557      -8.005  -6.853  16.061  1.00  0.050          C  
ATOM   8453  H   LEU A 557      -4.369  -8.362  13.255  1.00  0.040          H  
ATOM   8454  HA  LEU A 557      -7.003  -9.029  12.559  1.00  0.050          H  
ATOM   8455 1HB  LEU A 557      -6.281  -8.452  14.842  1.00  0.060          H  
ATOM   8456 2HB  LEU A 557      -5.955  -6.814  14.339  1.00  0.060          H  
ATOM   8457  HG  LEU A 557      -8.354  -6.405  13.994  1.00  0.060          H  
ATOM   8458 1HD1 LEU A 557     -10.001  -8.060  14.711  1.00  0.060          H  
ATOM   8459 2HD1 LEU A 557      -9.060  -8.691  13.358  1.00  0.060          H  
ATOM   8460 3HD1 LEU A 557      -8.696  -9.230  15.007  1.00  0.060          H  
ATOM   8461 1HD2 LEU A 557      -9.008  -6.540  16.362  1.00  0.060          H  
ATOM   8462 2HD2 LEU A 557      -7.686  -7.702  16.667  1.00  0.060          H  
ATOM   8463 3HD2 LEU A 557      -7.310  -6.025  16.195  1.00  0.060          H  
ATOM   8464  N   LYS A 558      -6.066  -6.044  11.499  1.00  0.040          N  
ATOM   8465  CA  LYS A 558      -6.498  -4.996  10.580  1.00  0.050          C  
ATOM   8466  C   LYS A 558      -6.854  -5.552   9.203  1.00  0.040          C  
ATOM   8467  O   LYS A 558      -7.780  -5.052   8.554  1.00  0.050          O  
ATOM   8468  CB  LYS A 558      -5.438  -3.915  10.418  1.00  0.070          C  
ATOM   8469  CG  LYS A 558      -5.281  -2.994  11.624  1.00  0.070          C  
ATOM   8470  CD  LYS A 558      -4.130  -2.008  11.427  1.00  0.070          C  
ATOM   8471  CE  LYS A 558      -4.515  -0.869  10.471  1.00  0.070          C  
ATOM   8472  NZ  LYS A 558      -3.424   0.096  10.306  1.00  0.070          N  
ATOM   8473  H   LYS A 558      -5.166  -5.976  11.985  1.00  0.050          H  
ATOM   8474  HA  LYS A 558      -7.393  -4.533  10.998  1.00  0.060          H  
ATOM   8475 1HB  LYS A 558      -4.469  -4.391  10.236  1.00  0.080          H  
ATOM   8476 2HB  LYS A 558      -5.676  -3.324   9.543  1.00  0.080          H  
ATOM   8477 1HG  LYS A 558      -6.209  -2.440  11.771  1.00  0.080          H  
ATOM   8478 2HG  LYS A 558      -5.098  -3.588  12.513  1.00  0.080          H  
ATOM   8479 1HD  LYS A 558      -3.841  -1.590  12.390  1.00  0.080          H  
ATOM   8480 2HD  LYS A 558      -3.267  -2.534  11.007  1.00  0.080          H  
ATOM   8481 1HE  LYS A 558      -4.762  -1.265   9.492  1.00  0.080          H  
ATOM   8482 2HE  LYS A 558      -5.382  -0.351  10.877  1.00  0.080          H  
ATOM   8483 1HZ  LYS A 558      -3.716   0.828   9.681  1.00  0.080          H  
ATOM   8484 2HZ  LYS A 558      -3.175   0.490  11.195  1.00  0.080          H  
ATOM   8485 3HZ  LYS A 558      -2.603  -0.386   9.891  1.00  0.080          H  
ATOM   8486  N   ILE A 559      -6.120  -6.572   8.740  1.00  0.040          N  
ATOM   8487  CA  ILE A 559      -6.413  -7.137   7.430  1.00  0.040          C  
ATOM   8488  C   ILE A 559      -7.810  -7.779   7.524  1.00  0.040          C  
ATOM   8489  O   ILE A 559      -8.667  -7.586   6.651  1.00  0.050          O  
ATOM   8490  CB  ILE A 559      -5.403  -8.227   7.016  1.00  0.060          C  
ATOM   8491  CG1 ILE A 559      -3.985  -7.659   6.830  1.00  0.060          C  
ATOM   8492  CG2 ILE A 559      -5.864  -8.729   5.664  1.00  0.060          C  
ATOM   8493  CD1 ILE A 559      -2.890  -8.742   6.731  1.00  0.060          C  
ATOM   8494  H   ILE A 559      -5.334  -6.918   9.307  1.00  0.050          H  
ATOM   8495  HA  ILE A 559      -6.430  -6.346   6.685  1.00  0.050          H  
ATOM   8496  HB  ILE A 559      -5.380  -9.034   7.750  1.00  0.070          H  
ATOM   8497 1HG1 ILE A 559      -3.958  -7.058   5.931  1.00  0.070          H  
ATOM   8498 2HG1 ILE A 559      -3.751  -7.017   7.679  1.00  0.070          H  
ATOM   8499 1HG2 ILE A 559      -5.208  -9.505   5.299  1.00  0.070          H  
ATOM   8500 2HG2 ILE A 559      -6.854  -9.116   5.749  1.00  0.070          H  
ATOM   8501 3HG2 ILE A 559      -5.874  -7.900   4.953  1.00  0.070          H  
ATOM   8502 1HD1 ILE A 559      -1.920  -8.256   6.615  1.00  0.070          H  
ATOM   8503 2HD1 ILE A 559      -2.890  -9.335   7.647  1.00  0.070          H  
ATOM   8504 3HD1 ILE A 559      -3.057  -9.394   5.884  1.00  0.070          H  
ATOM   8505  N   VAL A 560      -8.029  -8.534   8.604  1.00  0.040          N  
ATOM   8506  CA  VAL A 560      -9.301  -9.203   8.836  1.00  0.040          C  
ATOM   8507  C   VAL A 560     -10.451  -8.188   8.946  1.00  0.050          C  
ATOM   8508  O   VAL A 560     -11.498  -8.387   8.324  1.00  0.090          O  
ATOM   8509  CB  VAL A 560      -9.196 -10.072  10.123  1.00  0.060          C  
ATOM   8510  CG1 VAL A 560     -10.564 -10.631  10.548  1.00  0.060          C  
ATOM   8511  CG2 VAL A 560      -8.200 -11.217   9.868  1.00  0.060          C  
ATOM   8512  H   VAL A 560      -7.250  -8.655   9.264  1.00  0.050          H  
ATOM   8513  HA  VAL A 560      -9.498  -9.862   7.991  1.00  0.050          H  
ATOM   8514  HB  VAL A 560      -8.837  -9.458  10.934  1.00  0.070          H  
ATOM   8515 1HG1 VAL A 560     -10.449 -11.226  11.455  1.00  0.070          H  
ATOM   8516 2HG1 VAL A 560     -11.252  -9.818  10.747  1.00  0.070          H  
ATOM   8517 3HG1 VAL A 560     -10.965 -11.254   9.760  1.00  0.070          H  
ATOM   8518 1HG2 VAL A 560      -8.092 -11.814  10.755  1.00  0.070          H  
ATOM   8519 2HG2 VAL A 560      -8.569 -11.835   9.060  1.00  0.070          H  
ATOM   8520 3HG2 VAL A 560      -7.226 -10.808   9.599  1.00  0.070          H  
ATOM   8521  N   GLU A 561     -10.260  -7.106   9.707  1.00  0.040          N  
ATOM   8522  CA  GLU A 561     -11.293  -6.091   9.864  1.00  0.060          C  
ATOM   8523  C   GLU A 561     -11.638  -5.439   8.535  1.00  0.060          C  
ATOM   8524  O   GLU A 561     -12.819  -5.198   8.267  1.00  0.060          O  
ATOM   8525  CB  GLU A 561     -10.889  -5.036  10.896  1.00  0.080          C  
ATOM   8526  CG  GLU A 561     -10.889  -5.527  12.349  1.00  0.080          C  
ATOM   8527  CD  GLU A 561     -10.425  -4.469  13.310  1.00  0.080          C  
ATOM   8528  OE1 GLU A 561      -9.968  -3.449  12.849  1.00  0.080          O  
ATOM   8529  OE2 GLU A 561     -10.534  -4.670  14.499  1.00  0.080          O  
ATOM   8530  H   GLU A 561      -9.380  -7.007  10.202  1.00  0.050          H  
ATOM   8531  HA  GLU A 561     -12.188  -6.579  10.237  1.00  0.070          H  
ATOM   8532 1HB  GLU A 561      -9.882  -4.686  10.664  1.00  0.090          H  
ATOM   8533 2HB  GLU A 561     -11.558  -4.181  10.824  1.00  0.090          H  
ATOM   8534 1HG  GLU A 561     -11.897  -5.838  12.619  1.00  0.090          H  
ATOM   8535 2HG  GLU A 561     -10.243  -6.395  12.419  1.00  0.090          H  
ATOM   8536  N   LEU A 562     -10.644  -5.189   7.676  1.00  0.050          N  
ATOM   8537  CA  LEU A 562     -10.959  -4.633   6.376  1.00  0.050          C  
ATOM   8538  C   LEU A 562     -11.881  -5.515   5.595  1.00  0.050          C  
ATOM   8539  O   LEU A 562     -12.898  -5.056   5.073  1.00  0.040          O  
ATOM   8540  CB  LEU A 562      -9.717  -4.464   5.500  1.00  0.070          C  
ATOM   8541  CG  LEU A 562     -10.020  -4.093   4.003  1.00  0.070          C  
ATOM   8542  CD1 LEU A 562     -10.735  -2.789   3.911  1.00  0.070          C  
ATOM   8543  CD2 LEU A 562      -8.740  -4.059   3.236  1.00  0.070          C  
ATOM   8544  H   LEU A 562      -9.665  -5.332   7.957  1.00  0.060          H  
ATOM   8545  HA  LEU A 562     -11.439  -3.669   6.537  1.00  0.060          H  
ATOM   8546 1HB  LEU A 562      -9.091  -3.683   5.930  1.00  0.080          H  
ATOM   8547 2HB  LEU A 562      -9.153  -5.397   5.509  1.00  0.080          H  
ATOM   8548  HG  LEU A 562     -10.663  -4.848   3.560  1.00  0.080          H  
ATOM   8549 1HD1 LEU A 562     -10.934  -2.598   2.869  1.00  0.080          H  
ATOM   8550 2HD1 LEU A 562     -11.682  -2.811   4.440  1.00  0.080          H  
ATOM   8551 3HD1 LEU A 562     -10.106  -2.010   4.326  1.00  0.080          H  
ATOM   8552 1HD2 LEU A 562      -8.970  -3.817   2.202  1.00  0.080          H  
ATOM   8553 2HD2 LEU A 562      -8.087  -3.303   3.663  1.00  0.080          H  
ATOM   8554 3HD2 LEU A 562      -8.253  -5.033   3.290  1.00  0.080          H  
ATOM   8555  N   PHE A 563     -11.528  -6.780   5.497  1.00  0.070          N  
ATOM   8556  CA  PHE A 563     -12.307  -7.681   4.694  1.00  0.090          C  
ATOM   8557  C   PHE A 563     -13.714  -7.844   5.275  1.00  0.060          C  
ATOM   8558  O   PHE A 563     -14.680  -7.963   4.516  1.00  0.080          O  
ATOM   8559  CB  PHE A 563     -11.526  -8.967   4.538  1.00  0.120          C  
ATOM   8560  CG  PHE A 563     -10.229  -8.823   3.681  1.00  0.120          C  
ATOM   8561  CD1 PHE A 563     -10.064  -7.854   2.645  1.00  0.120          C  
ATOM   8562  CD2 PHE A 563      -9.165  -9.674   3.919  1.00  0.120          C  
ATOM   8563  CE1 PHE A 563      -8.889  -7.791   1.915  1.00  0.120          C  
ATOM   8564  CE2 PHE A 563      -7.997  -9.597   3.174  1.00  0.120          C  
ATOM   8565  CZ  PHE A 563      -7.863  -8.662   2.179  1.00  0.120          C  
ATOM   8566  H   PHE A 563     -10.668  -7.101   5.962  1.00  0.080          H  
ATOM   8567  HA  PHE A 563     -12.440  -7.243   3.715  1.00  0.110          H  
ATOM   8568 1HB  PHE A 563     -11.226  -9.312   5.518  1.00  0.140          H  
ATOM   8569 2HB  PHE A 563     -12.155  -9.722   4.082  1.00  0.140          H  
ATOM   8570  HD1 PHE A 563     -10.845  -7.153   2.397  1.00  0.140          H  
ATOM   8571  HD2 PHE A 563      -9.261 -10.421   4.700  1.00  0.140          H  
ATOM   8572  HE1 PHE A 563      -8.782  -7.047   1.123  1.00  0.140          H  
ATOM   8573  HE2 PHE A 563      -7.179 -10.288   3.376  1.00  0.140          H  
ATOM   8574  HZ  PHE A 563      -6.947  -8.617   1.603  1.00  0.140          H  
ATOM   8575  N   LYS A 564     -13.847  -7.843   6.607  1.00  0.050          N  
ATOM   8576  CA  LYS A 564     -15.169  -7.924   7.214  1.00  0.020          C  
ATOM   8577  C   LYS A 564     -16.012  -6.705   6.833  1.00  0.030          C  
ATOM   8578  O   LYS A 564     -17.199  -6.853   6.534  1.00  0.040          O  
ATOM   8579  CB  LYS A 564     -15.076  -7.966   8.720  1.00  0.040          C  
ATOM   8580  CG  LYS A 564     -14.527  -9.241   9.295  1.00  0.040          C  
ATOM   8581  CD  LYS A 564     -14.279  -9.066  10.757  1.00  0.040          C  
ATOM   8582  CE  LYS A 564     -15.527  -9.200  11.534  1.00  0.040          C  
ATOM   8583  NZ  LYS A 564     -15.317  -8.967  12.952  1.00  0.040          N  
ATOM   8584  H   LYS A 564     -13.010  -7.809   7.202  1.00  0.060          H  
ATOM   8585  HA  LYS A 564     -15.671  -8.816   6.849  1.00  0.020          H  
ATOM   8586 1HB  LYS A 564     -14.436  -7.152   9.054  1.00  0.050          H  
ATOM   8587 2HB  LYS A 564     -16.063  -7.788   9.122  1.00  0.050          H  
ATOM   8588 1HG  LYS A 564     -15.236 -10.055   9.146  1.00  0.050          H  
ATOM   8589 2HG  LYS A 564     -13.610  -9.501   8.812  1.00  0.050          H  
ATOM   8590 1HD  LYS A 564     -13.590  -9.834  11.098  1.00  0.050          H  
ATOM   8591 2HD  LYS A 564     -13.839  -8.096  10.956  1.00  0.050          H  
ATOM   8592 1HE  LYS A 564     -16.296  -8.527  11.191  1.00  0.050          H  
ATOM   8593 2HE  LYS A 564     -15.866 -10.220  11.399  1.00  0.050          H  
ATOM   8594 1HZ  LYS A 564     -16.207  -9.159  13.414  1.00  0.050          H  
ATOM   8595 2HZ  LYS A 564     -14.609  -9.607  13.292  1.00  0.050          H  
ATOM   8596 3HZ  LYS A 564     -15.020  -8.026  13.125  1.00  0.050          H  
ATOM   8597  N   GLU A 565     -15.399  -5.504   6.826  1.00  0.030          N  
ATOM   8598  CA  GLU A 565     -16.112  -4.278   6.463  1.00  0.030          C  
ATOM   8599  C   GLU A 565     -16.551  -4.362   5.005  1.00  0.030          C  
ATOM   8600  O   GLU A 565     -17.652  -3.920   4.658  1.00  0.030          O  
ATOM   8601  CB  GLU A 565     -15.248  -3.033   6.692  1.00  0.040          C  
ATOM   8602  CG  GLU A 565     -15.987  -1.688   6.499  1.00  0.040          C  
ATOM   8603  CD  GLU A 565     -17.072  -1.435   7.516  1.00  0.040          C  
ATOM   8604  OE1 GLU A 565     -17.027  -2.025   8.569  1.00  0.040          O  
ATOM   8605  OE2 GLU A 565     -17.947  -0.652   7.235  1.00  0.040          O  
ATOM   8606  H   GLU A 565     -14.426  -5.438   7.156  1.00  0.040          H  
ATOM   8607  HA  GLU A 565     -17.001  -4.196   7.090  1.00  0.040          H  
ATOM   8608 1HB  GLU A 565     -14.836  -3.059   7.701  1.00  0.050          H  
ATOM   8609 2HB  GLU A 565     -14.404  -3.052   5.999  1.00  0.050          H  
ATOM   8610 1HG  GLU A 565     -15.263  -0.878   6.547  1.00  0.050          H  
ATOM   8611 2HG  GLU A 565     -16.438  -1.676   5.519  1.00  0.050          H  
ATOM   8612  N   VAL A 566     -15.704  -4.956   4.155  1.00  0.030          N  
ATOM   8613  CA  VAL A 566     -16.053  -5.135   2.754  1.00  0.030          C  
ATOM   8614  C   VAL A 566     -17.292  -6.028   2.666  1.00  0.030          C  
ATOM   8615  O   VAL A 566     -18.229  -5.699   1.938  1.00  0.030          O  
ATOM   8616  CB  VAL A 566     -14.890  -5.760   1.937  1.00  0.040          C  
ATOM   8617  CG1 VAL A 566     -15.368  -6.109   0.560  1.00  0.040          C  
ATOM   8618  CG2 VAL A 566     -13.717  -4.776   1.821  1.00  0.040          C  
ATOM   8619  H   VAL A 566     -14.780  -5.229   4.508  1.00  0.040          H  
ATOM   8620  HA  VAL A 566     -16.292  -4.170   2.327  1.00  0.040          H  
ATOM   8621  HB  VAL A 566     -14.563  -6.666   2.423  1.00  0.050          H  
ATOM   8622 1HG1 VAL A 566     -14.548  -6.550   0.008  1.00  0.050          H  
ATOM   8623 2HG1 VAL A 566     -16.184  -6.819   0.603  1.00  0.050          H  
ATOM   8624 3HG1 VAL A 566     -15.703  -5.201   0.067  1.00  0.050          H  
ATOM   8625 1HG2 VAL A 566     -12.910  -5.229   1.250  1.00  0.050          H  
ATOM   8626 2HG2 VAL A 566     -14.052  -3.890   1.322  1.00  0.050          H  
ATOM   8627 3HG2 VAL A 566     -13.355  -4.511   2.798  1.00  0.050          H  
ATOM   8628  N   VAL A 567     -17.314  -7.133   3.428  1.00  0.040          N  
ATOM   8629  CA  VAL A 567     -18.467  -8.031   3.439  1.00  0.050          C  
ATOM   8630  C   VAL A 567     -19.726  -7.325   3.926  1.00  0.030          C  
ATOM   8631  O   VAL A 567     -20.782  -7.486   3.316  1.00  0.030          O  
ATOM   8632  CB  VAL A 567     -18.210  -9.274   4.324  1.00  0.070          C  
ATOM   8633  CG1 VAL A 567     -19.510 -10.092   4.517  1.00  0.070          C  
ATOM   8634  CG2 VAL A 567     -17.154 -10.142   3.672  1.00  0.070          C  
ATOM   8635  H   VAL A 567     -16.475  -7.361   3.973  1.00  0.050          H  
ATOM   8636  HA  VAL A 567     -18.637  -8.372   2.419  1.00  0.060          H  
ATOM   8637  HB  VAL A 567     -17.863  -8.953   5.300  1.00  0.080          H  
ATOM   8638 1HG1 VAL A 567     -19.304 -10.958   5.136  1.00  0.080          H  
ATOM   8639 2HG1 VAL A 567     -20.273  -9.489   5.005  1.00  0.080          H  
ATOM   8640 3HG1 VAL A 567     -19.876 -10.417   3.569  1.00  0.080          H  
ATOM   8641 1HG2 VAL A 567     -16.959 -11.003   4.295  1.00  0.080          H  
ATOM   8642 2HG2 VAL A 567     -17.501 -10.469   2.699  1.00  0.080          H  
ATOM   8643 3HG2 VAL A 567     -16.245  -9.578   3.557  1.00  0.080          H  
ATOM   8644  N   VAL A 568     -19.631  -6.553   5.012  1.00  0.020          N  
ATOM   8645  CA  VAL A 568     -20.798  -5.844   5.518  1.00  0.010          C  
ATOM   8646  C   VAL A 568     -21.316  -4.856   4.491  1.00  0.010          C  
ATOM   8647  O   VAL A 568     -22.526  -4.782   4.283  1.00  0.020          O  
ATOM   8648  CB  VAL A 568     -20.492  -5.134   6.847  1.00  0.020          C  
ATOM   8649  CG1 VAL A 568     -21.652  -4.208   7.254  1.00  0.020          C  
ATOM   8650  CG2 VAL A 568     -20.293  -6.186   7.912  1.00  0.020          C  
ATOM   8651  H   VAL A 568     -18.729  -6.487   5.493  1.00  0.020          H  
ATOM   8652  HA  VAL A 568     -21.579  -6.578   5.710  1.00  0.010          H  
ATOM   8653  HB  VAL A 568     -19.585  -4.529   6.739  1.00  0.020          H  
ATOM   8654 1HG1 VAL A 568     -21.407  -3.728   8.203  1.00  0.020          H  
ATOM   8655 2HG1 VAL A 568     -21.798  -3.442   6.496  1.00  0.020          H  
ATOM   8656 3HG1 VAL A 568     -22.561  -4.775   7.366  1.00  0.020          H  
ATOM   8657 1HG2 VAL A 568     -20.069  -5.710   8.869  1.00  0.020          H  
ATOM   8658 2HG2 VAL A 568     -21.205  -6.770   8.004  1.00  0.020          H  
ATOM   8659 3HG2 VAL A 568     -19.471  -6.842   7.635  1.00  0.020          H  
ATOM   8660  N   HIS A 569     -20.422  -4.097   3.855  1.00  0.020          N  
ATOM   8661  CA  HIS A 569     -20.812  -3.144   2.830  1.00  0.020          C  
ATOM   8662  C   HIS A 569     -21.568  -3.862   1.722  1.00  0.030          C  
ATOM   8663  O   HIS A 569     -22.659  -3.439   1.318  1.00  0.030          O  
ATOM   8664  CB  HIS A 569     -19.576  -2.457   2.253  1.00  0.030          C  
ATOM   8665  CG  HIS A 569     -19.849  -1.485   1.159  1.00  0.030          C  
ATOM   8666  ND1 HIS A 569     -20.345  -0.222   1.393  1.00  0.030          N  
ATOM   8667  CD2 HIS A 569     -19.693  -1.588  -0.183  1.00  0.030          C  
ATOM   8668  CE1 HIS A 569     -20.481   0.412   0.239  1.00  0.030          C  
ATOM   8669  NE2 HIS A 569     -20.091  -0.394  -0.728  1.00  0.030          N  
ATOM   8670  H   HIS A 569     -19.429  -4.169   4.099  1.00  0.020          H  
ATOM   8671  HA  HIS A 569     -21.469  -2.387   3.256  1.00  0.020          H  
ATOM   8672 1HB  HIS A 569     -19.062  -1.933   3.055  1.00  0.030          H  
ATOM   8673 2HB  HIS A 569     -18.890  -3.212   1.874  1.00  0.030          H  
ATOM   8674  HD2 HIS A 569     -19.319  -2.460  -0.725  1.00  0.030          H  
ATOM   8675  HE1 HIS A 569     -20.852   1.428   0.108  1.00  0.030          H  
ATOM   8676  HE2 HIS A 569     -20.085  -0.170  -1.713  1.00  0.030          H  
ATOM   8677  N   LEU A 570     -20.986  -4.956   1.224  1.00  0.030          N  
ATOM   8678  CA  LEU A 570     -21.605  -5.703   0.151  1.00  0.040          C  
ATOM   8679  C   LEU A 570     -22.960  -6.268   0.570  1.00  0.040          C  
ATOM   8680  O   LEU A 570     -23.922  -6.226  -0.206  1.00  0.050          O  
ATOM   8681  CB  LEU A 570     -20.653  -6.834  -0.265  1.00  0.050          C  
ATOM   8682  CG  LEU A 570     -19.338  -6.421  -0.995  1.00  0.050          C  
ATOM   8683  CD1 LEU A 570     -18.470  -7.647  -1.101  1.00  0.050          C  
ATOM   8684  CD2 LEU A 570     -19.635  -5.859  -2.391  1.00  0.050          C  
ATOM   8685  H   LEU A 570     -20.079  -5.261   1.589  1.00  0.040          H  
ATOM   8686  HA  LEU A 570     -21.769  -5.028  -0.678  1.00  0.050          H  
ATOM   8687 1HB  LEU A 570     -20.347  -7.339   0.650  1.00  0.060          H  
ATOM   8688 2HB  LEU A 570     -21.167  -7.554  -0.867  1.00  0.060          H  
ATOM   8689  HG  LEU A 570     -18.816  -5.670  -0.415  1.00  0.060          H  
ATOM   8690 1HD1 LEU A 570     -17.532  -7.407  -1.592  1.00  0.060          H  
ATOM   8691 2HD1 LEU A 570     -18.261  -8.039  -0.106  1.00  0.060          H  
ATOM   8692 3HD1 LEU A 570     -19.004  -8.376  -1.679  1.00  0.060          H  
ATOM   8693 1HD2 LEU A 570     -18.699  -5.594  -2.876  1.00  0.060          H  
ATOM   8694 2HD2 LEU A 570     -20.149  -6.616  -2.982  1.00  0.060          H  
ATOM   8695 3HD2 LEU A 570     -20.253  -4.975  -2.320  1.00  0.060          H  
ATOM   8696  N   LEU A 571     -23.071  -6.784   1.789  1.00  0.030          N  
ATOM   8697  CA  LEU A 571     -24.351  -7.295   2.225  1.00  0.030          C  
ATOM   8698  C   LEU A 571     -25.381  -6.172   2.397  1.00  0.040          C  
ATOM   8699  O   LEU A 571     -26.571  -6.401   2.163  1.00  0.040          O  
ATOM   8700  CB  LEU A 571     -24.201  -8.133   3.476  1.00  0.040          C  
ATOM   8701  CG  LEU A 571     -23.479  -9.525   3.353  1.00  0.040          C  
ATOM   8702  CD1 LEU A 571     -23.340 -10.135   4.762  1.00  0.040          C  
ATOM   8703  CD2 LEU A 571     -24.270 -10.461   2.440  1.00  0.040          C  
ATOM   8704  H   LEU A 571     -22.254  -6.854   2.402  1.00  0.040          H  
ATOM   8705  HA  LEU A 571     -24.726  -7.936   1.441  1.00  0.040          H  
ATOM   8706 1HB  LEU A 571     -23.586  -7.537   4.130  1.00  0.050          H  
ATOM   8707 2HB  LEU A 571     -25.167  -8.281   3.911  1.00  0.050          H  
ATOM   8708  HG  LEU A 571     -22.477  -9.387   2.945  1.00  0.050          H  
ATOM   8709 1HD1 LEU A 571     -22.829 -11.094   4.694  1.00  0.050          H  
ATOM   8710 2HD1 LEU A 571     -22.761  -9.463   5.394  1.00  0.050          H  
ATOM   8711 3HD1 LEU A 571     -24.329 -10.283   5.198  1.00  0.050          H  
ATOM   8712 1HD2 LEU A 571     -23.768 -11.410   2.390  1.00  0.050          H  
ATOM   8713 2HD2 LEU A 571     -25.255 -10.599   2.844  1.00  0.050          H  
ATOM   8714 3HD2 LEU A 571     -24.349 -10.058   1.439  1.00  0.050          H  
ATOM   8715  N   LYS A 572     -24.964  -4.969   2.821  1.00  0.030          N  
ATOM   8716  CA  LYS A 572     -25.928  -3.876   2.896  1.00  0.020          C  
ATOM   8717  C   LYS A 572     -26.473  -3.579   1.502  1.00  0.020          C  
ATOM   8718  O   LYS A 572     -27.681  -3.388   1.345  1.00  0.030          O  
ATOM   8719  CB  LYS A 572     -25.326  -2.603   3.502  1.00  0.030          C  
ATOM   8720  CG  LYS A 572     -25.076  -2.653   5.000  1.00  0.030          C  
ATOM   8721  CD  LYS A 572     -24.450  -1.364   5.511  1.00  0.030          C  
ATOM   8722  CE  LYS A 572     -24.299  -1.379   7.033  1.00  0.030          C  
ATOM   8723  NZ  LYS A 572     -23.617  -0.149   7.541  1.00  0.030          N  
ATOM   8724  H   LYS A 572     -23.990  -4.834   3.112  1.00  0.040          H  
ATOM   8725  HA  LYS A 572     -26.762  -4.191   3.522  1.00  0.020          H  
ATOM   8726 1HB  LYS A 572     -24.369  -2.398   3.018  1.00  0.040          H  
ATOM   8727 2HB  LYS A 572     -25.983  -1.759   3.294  1.00  0.040          H  
ATOM   8728 1HG  LYS A 572     -26.022  -2.819   5.514  1.00  0.040          H  
ATOM   8729 2HG  LYS A 572     -24.413  -3.479   5.223  1.00  0.040          H  
ATOM   8730 1HD  LYS A 572     -23.462  -1.244   5.059  1.00  0.040          H  
ATOM   8731 2HD  LYS A 572     -25.069  -0.515   5.223  1.00  0.040          H  
ATOM   8732 1HE  LYS A 572     -25.288  -1.443   7.483  1.00  0.040          H  
ATOM   8733 2HE  LYS A 572     -23.727  -2.247   7.328  1.00  0.040          H  
ATOM   8734 1HZ  LYS A 572     -23.543  -0.196   8.548  1.00  0.040          H  
ATOM   8735 2HZ  LYS A 572     -22.688  -0.081   7.141  1.00  0.040          H  
ATOM   8736 3HZ  LYS A 572     -24.154   0.668   7.284  1.00  0.040          H  
ATOM   8737  N   LEU A 573     -25.599  -3.585   0.480  1.00  0.020          N  
ATOM   8738  CA  LEU A 573     -26.042  -3.312  -0.888  1.00  0.030          C  
ATOM   8739  C   LEU A 573     -27.033  -4.375  -1.340  1.00  0.050          C  
ATOM   8740  O   LEU A 573     -28.033  -4.065  -1.993  1.00  0.050          O  
ATOM   8741  CB  LEU A 573     -24.847  -3.316  -1.856  1.00  0.040          C  
ATOM   8742  CG  LEU A 573     -23.794  -2.177  -1.705  1.00  0.040          C  
ATOM   8743  CD1 LEU A 573     -22.612  -2.489  -2.632  1.00  0.040          C  
ATOM   8744  CD2 LEU A 573     -24.410  -0.819  -2.034  1.00  0.040          C  
ATOM   8745  H   LEU A 573     -24.600  -3.710   0.690  1.00  0.020          H  
ATOM   8746  HA  LEU A 573     -26.544  -2.353  -0.911  1.00  0.040          H  
ATOM   8747 1HB  LEU A 573     -24.318  -4.258  -1.735  1.00  0.050          H  
ATOM   8748 2HB  LEU A 573     -25.233  -3.280  -2.874  1.00  0.050          H  
ATOM   8749  HG  LEU A 573     -23.423  -2.158  -0.682  1.00  0.050          H  
ATOM   8750 1HD1 LEU A 573     -21.856  -1.719  -2.527  1.00  0.050          H  
ATOM   8751 2HD1 LEU A 573     -22.186  -3.447  -2.365  1.00  0.050          H  
ATOM   8752 3HD1 LEU A 573     -22.954  -2.520  -3.664  1.00  0.050          H  
ATOM   8753 1HD2 LEU A 573     -23.648  -0.048  -1.920  1.00  0.050          H  
ATOM   8754 2HD2 LEU A 573     -24.778  -0.820  -3.060  1.00  0.050          H  
ATOM   8755 3HD2 LEU A 573     -25.231  -0.603  -1.357  1.00  0.050          H  
ATOM   8756  N   TYR A 574     -26.755  -5.622  -0.967  1.00  0.050          N  
ATOM   8757  CA  TYR A 574     -27.597  -6.764  -1.277  1.00  0.070          C  
ATOM   8758  C   TYR A 574     -28.999  -6.558  -0.711  1.00  0.080          C  
ATOM   8759  O   TYR A 574     -29.995  -6.743  -1.418  1.00  0.090          O  
ATOM   8760  CB  TYR A 574     -26.932  -8.024  -0.734  1.00  0.090          C  
ATOM   8761  CG  TYR A 574     -27.640  -9.282  -0.942  1.00  0.090          C  
ATOM   8762  CD1 TYR A 574     -27.576  -9.899  -2.174  1.00  0.090          C  
ATOM   8763  CD2 TYR A 574     -28.339  -9.856   0.105  1.00  0.090          C  
ATOM   8764  CE1 TYR A 574     -28.222 -11.093  -2.370  1.00  0.090          C  
ATOM   8765  CE2 TYR A 574     -28.987 -11.050  -0.085  1.00  0.090          C  
ATOM   8766  CZ  TYR A 574     -28.933 -11.672  -1.320  1.00  0.090          C  
ATOM   8767  OH  TYR A 574     -29.579 -12.870  -1.519  1.00  0.090          O  
ATOM   8768  H   TYR A 574     -25.871  -5.790  -0.477  1.00  0.060          H  
ATOM   8769  HA  TYR A 574     -27.689  -6.851  -2.352  1.00  0.080          H  
ATOM   8770 1HB  TYR A 574     -25.964  -8.110  -1.168  1.00  0.110          H  
ATOM   8771 2HB  TYR A 574     -26.791  -7.918   0.317  1.00  0.110          H  
ATOM   8772  HD1 TYR A 574     -27.015  -9.440  -2.988  1.00  0.110          H  
ATOM   8773  HD2 TYR A 574     -28.376  -9.360   1.078  1.00  0.110          H  
ATOM   8774  HE1 TYR A 574     -28.177 -11.586  -3.341  1.00  0.110          H  
ATOM   8775  HE2 TYR A 574     -29.541 -11.505   0.736  1.00  0.110          H  
ATOM   8776  HH  TYR A 574     -30.022 -13.134  -0.710  1.00  0.110          H  
ATOM   8777  N   LYS A 575     -29.077  -6.202   0.579  1.00  0.070          N  
ATOM   8778  CA  LYS A 575     -30.346  -5.949   1.255  1.00  0.080          C  
ATOM   8779  C   LYS A 575     -31.123  -4.793   0.598  1.00  0.090          C  
ATOM   8780  O   LYS A 575     -32.347  -4.866   0.465  1.00  0.100          O  
ATOM   8781  CB  LYS A 575     -30.115  -5.699   2.749  1.00  0.110          C  
ATOM   8782  CG  LYS A 575     -31.399  -5.530   3.570  1.00  0.110          C  
ATOM   8783  CD  LYS A 575     -31.096  -5.442   5.069  1.00  0.110          C  
ATOM   8784  CE  LYS A 575     -32.375  -5.307   5.890  1.00  0.110          C  
ATOM   8785  NZ  LYS A 575     -32.098  -5.240   7.358  1.00  0.110          N  
ATOM   8786  H   LYS A 575     -28.206  -6.127   1.115  1.00  0.080          H  
ATOM   8787  HA  LYS A 575     -30.956  -6.846   1.164  1.00  0.100          H  
ATOM   8788 1HB  LYS A 575     -29.548  -6.535   3.171  1.00  0.130          H  
ATOM   8789 2HB  LYS A 575     -29.506  -4.801   2.872  1.00  0.130          H  
ATOM   8790 1HG  LYS A 575     -31.914  -4.620   3.257  1.00  0.130          H  
ATOM   8791 2HG  LYS A 575     -32.057  -6.379   3.387  1.00  0.130          H  
ATOM   8792 1HD  LYS A 575     -30.582  -6.353   5.382  1.00  0.130          H  
ATOM   8793 2HD  LYS A 575     -30.445  -4.591   5.266  1.00  0.130          H  
ATOM   8794 1HE  LYS A 575     -32.900  -4.404   5.587  1.00  0.130          H  
ATOM   8795 2HE  LYS A 575     -33.011  -6.170   5.693  1.00  0.130          H  
ATOM   8796 1HZ  LYS A 575     -32.966  -5.158   7.862  1.00  0.130          H  
ATOM   8797 2HZ  LYS A 575     -31.602  -6.104   7.673  1.00  0.130          H  
ATOM   8798 3HZ  LYS A 575     -31.519  -4.443   7.558  1.00  0.130          H  
ATOM   8799  N   ILE A 576     -30.410  -3.730   0.188  1.00  0.080          N  
ATOM   8800  CA  ILE A 576     -31.016  -2.583  -0.496  1.00  0.080          C  
ATOM   8801  C   ILE A 576     -31.629  -3.031  -1.824  1.00  0.090          C  
ATOM   8802  O   ILE A 576     -32.754  -2.646  -2.161  1.00  0.100          O  
ATOM   8803  CB  ILE A 576     -29.976  -1.462  -0.731  1.00  0.110          C  
ATOM   8804  CG1 ILE A 576     -29.571  -0.846   0.638  1.00  0.110          C  
ATOM   8805  CG2 ILE A 576     -30.544  -0.395  -1.700  1.00  0.110          C  
ATOM   8806  CD1 ILE A 576     -28.322   0.033   0.603  1.00  0.110          C  
ATOM   8807  H   ILE A 576     -29.407  -3.718   0.399  1.00  0.100          H  
ATOM   8808  HA  ILE A 576     -31.812  -2.188   0.132  1.00  0.100          H  
ATOM   8809  HB  ILE A 576     -29.080  -1.893  -1.166  1.00  0.130          H  
ATOM   8810 1HG1 ILE A 576     -30.401  -0.242   1.000  1.00  0.130          H  
ATOM   8811 2HG1 ILE A 576     -29.406  -1.650   1.346  1.00  0.130          H  
ATOM   8812 1HG2 ILE A 576     -29.809   0.379  -1.872  1.00  0.130          H  
ATOM   8813 2HG2 ILE A 576     -30.794  -0.849  -2.662  1.00  0.130          H  
ATOM   8814 3HG2 ILE A 576     -31.443   0.045  -1.269  1.00  0.130          H  
ATOM   8815 1HD1 ILE A 576     -28.126   0.411   1.605  1.00  0.130          H  
ATOM   8816 2HD1 ILE A 576     -27.474  -0.559   0.274  1.00  0.130          H  
ATOM   8817 3HD1 ILE A 576     -28.463   0.868  -0.070  1.00  0.130          H  
ATOM   8818  N   GLY A 577     -30.876  -3.835  -2.571  1.00  0.090          N  
ATOM   8819  CA  GLY A 577     -31.301  -4.401  -3.839  1.00  0.100          C  
ATOM   8820  C   GLY A 577     -30.317  -4.128  -4.969  1.00  0.100          C  
ATOM   8821  O   GLY A 577     -29.925  -2.988  -5.228  1.00  0.110          O  
ATOM   8822  H   GLY A 577     -29.932  -4.055  -2.245  1.00  0.110          H  
ATOM   8823 1HA  GLY A 577     -31.418  -5.478  -3.714  1.00  0.120          H  
ATOM   8824 2HA  GLY A 577     -32.279  -4.005  -4.101  1.00  0.120          H  
ATOM   8825  N   ILE A 578     -29.944  -5.210  -5.656  1.00  0.110          N  
ATOM   8826  CA  ILE A 578     -29.007  -5.190  -6.772  1.00  0.110          C  
ATOM   8827  C   ILE A 578     -29.722  -5.658  -8.055  1.00  0.160          C  
ATOM   8828  O   ILE A 578     -30.344  -6.725  -8.022  1.00  0.210          O  
ATOM   8829  CB  ILE A 578     -27.804  -6.100  -6.456  1.00  0.150          C  
ATOM   8830  CG1 ILE A 578     -27.112  -5.545  -5.172  1.00  0.150          C  
ATOM   8831  CG2 ILE A 578     -26.831  -6.185  -7.672  1.00  0.150          C  
ATOM   8832  CD1 ILE A 578     -26.058  -6.408  -4.608  1.00  0.150          C  
ATOM   8833  H   ILE A 578     -30.329  -6.099  -5.362  1.00  0.130          H  
ATOM   8834  HA  ILE A 578     -28.613  -4.190  -6.860  1.00  0.130          H  
ATOM   8835  HB  ILE A 578     -28.164  -7.102  -6.222  1.00  0.180          H  
ATOM   8836 1HG1 ILE A 578     -26.683  -4.571  -5.398  1.00  0.180          H  
ATOM   8837 2HG1 ILE A 578     -27.860  -5.415  -4.396  1.00  0.180          H  
ATOM   8838 1HG2 ILE A 578     -25.990  -6.832  -7.453  1.00  0.180          H  
ATOM   8839 2HG2 ILE A 578     -27.352  -6.585  -8.540  1.00  0.180          H  
ATOM   8840 3HG2 ILE A 578     -26.458  -5.184  -7.910  1.00  0.180          H  
ATOM   8841 1HD1 ILE A 578     -25.642  -5.941  -3.715  1.00  0.180          H  
ATOM   8842 2HD1 ILE A 578     -26.465  -7.382  -4.347  1.00  0.180          H  
ATOM   8843 3HD1 ILE A 578     -25.283  -6.527  -5.333  1.00  0.180          H  
ATOM   8844  N   PRO A 579     -29.721  -4.867  -9.152  1.00  0.190          N  
ATOM   8845  CA  PRO A 579     -30.307  -5.181 -10.450  1.00  0.260          C  
ATOM   8846  C   PRO A 579     -29.671  -6.429 -11.071  1.00  0.200          C  
ATOM   8847  O   PRO A 579     -28.477  -6.633 -10.870  1.00  0.210          O  
ATOM   8848  CB  PRO A 579     -29.962  -3.940 -11.289  1.00  0.390          C  
ATOM   8849  CG  PRO A 579     -29.764  -2.836 -10.296  1.00  0.390          C  
ATOM   8850  CD  PRO A 579     -29.163  -3.493  -9.081  1.00  0.390          C  
ATOM   8851  HA  PRO A 579     -31.387  -5.266 -10.305  1.00  0.310          H  
ATOM   8852 1HB  PRO A 579     -29.052  -4.127 -11.887  1.00  0.470          H  
ATOM   8853 2HB  PRO A 579     -30.772  -3.723 -11.999  1.00  0.470          H  
ATOM   8854 1HG  PRO A 579     -29.093  -2.067 -10.723  1.00  0.470          H  
ATOM   8855 2HG  PRO A 579     -30.719  -2.339 -10.077  1.00  0.470          H  
ATOM   8856 1HD  PRO A 579     -28.056  -3.503  -9.136  1.00  0.470          H  
ATOM   8857 2HD  PRO A 579     -29.552  -2.931  -8.215  1.00  0.470          H  
ATOM   8858  N   PRO A 580     -30.422  -7.243 -11.838  1.00  0.170          N  
ATOM   8859  CA  PRO A 580     -29.989  -8.452 -12.537  1.00  0.180          C  
ATOM   8860  C   PRO A 580     -28.582  -8.382 -13.122  1.00  0.150          C  
ATOM   8861  O   PRO A 580     -27.737  -9.229 -12.827  1.00  0.320          O  
ATOM   8862  CB  PRO A 580     -31.062  -8.581 -13.623  1.00  0.270          C  
ATOM   8863  CG  PRO A 580     -32.303  -8.036 -12.961  1.00  0.270          C  
ATOM   8864  CD  PRO A 580     -31.831  -6.862 -12.147  1.00  0.270          C  
ATOM   8865  HA  PRO A 580     -30.066  -9.300 -11.853  1.00  0.220          H  
ATOM   8866 1HB  PRO A 580     -30.773  -8.028 -14.526  1.00  0.320          H  
ATOM   8867 2HB  PRO A 580     -31.167  -9.636 -13.917  1.00  0.320          H  
ATOM   8868 1HG  PRO A 580     -33.047  -7.753 -13.725  1.00  0.320          H  
ATOM   8869 2HG  PRO A 580     -32.771  -8.817 -12.342  1.00  0.320          H  
ATOM   8870 1HD  PRO A 580     -31.879  -5.929 -12.729  1.00  0.320          H  
ATOM   8871 2HD  PRO A 580     -32.452  -6.834 -11.244  1.00  0.320          H  
ATOM   8872  N   SER A 581     -28.329  -7.373 -13.960  1.00  0.130          N  
ATOM   8873  CA  SER A 581     -27.058  -7.216 -14.669  1.00  0.060          C  
ATOM   8874  C   SER A 581     -25.820  -7.010 -13.791  1.00  0.060          C  
ATOM   8875  O   SER A 581     -24.691  -7.085 -14.282  1.00  0.070          O  
ATOM   8876  CB  SER A 581     -27.174  -6.060 -15.643  1.00  0.110          C  
ATOM   8877  OG  SER A 581     -27.358  -4.846 -14.966  1.00  0.110          O  
ATOM   8878  H   SER A 581     -29.036  -6.678 -14.146  1.00  0.160          H  
ATOM   8879  HA  SER A 581     -26.898  -8.125 -15.249  1.00  0.070          H  
ATOM   8880 1HB  SER A 581     -26.269  -6.008 -16.247  1.00  0.130          H  
ATOM   8881 2HB  SER A 581     -28.010  -6.235 -16.318  1.00  0.130          H  
ATOM   8882  HG  SER A 581     -27.333  -4.160 -15.642  1.00  0.130          H  
ATOM   8883  N   GLU A 582     -26.023  -6.749 -12.502  1.00  0.070          N  
ATOM   8884  CA  GLU A 582     -24.943  -6.539 -11.558  1.00  0.060          C  
ATOM   8885  C   GLU A 582     -24.805  -7.687 -10.561  1.00  0.060          C  
ATOM   8886  O   GLU A 582     -23.874  -7.691  -9.745  1.00  0.100          O  
ATOM   8887  CB  GLU A 582     -25.151  -5.220 -10.805  1.00  0.090          C  
ATOM   8888  CG  GLU A 582     -25.077  -3.957 -11.670  1.00  0.090          C  
ATOM   8889  CD  GLU A 582     -25.311  -2.685 -10.868  1.00  0.090          C  
ATOM   8890  OE1 GLU A 582     -25.681  -2.802  -9.726  1.00  0.090          O  
ATOM   8891  OE2 GLU A 582     -25.114  -1.615 -11.395  1.00  0.090          O  
ATOM   8892  H   GLU A 582     -26.978  -6.708 -12.141  1.00  0.080          H  
ATOM   8893  HA  GLU A 582     -24.013  -6.468 -12.116  1.00  0.070          H  
ATOM   8894 1HB  GLU A 582     -26.143  -5.231 -10.358  1.00  0.110          H  
ATOM   8895 2HB  GLU A 582     -24.423  -5.135  -9.999  1.00  0.110          H  
ATOM   8896 1HG  GLU A 582     -24.096  -3.910 -12.142  1.00  0.110          H  
ATOM   8897 2HG  GLU A 582     -25.827  -4.029 -12.458  1.00  0.110          H  
ATOM   8898  N   ARG A 583     -25.740  -8.646 -10.579  1.00  0.090          N  
ATOM   8899  CA  ARG A 583     -25.724  -9.692  -9.564  1.00  0.080          C  
ATOM   8900  C   ARG A 583     -24.513 -10.603  -9.691  1.00  0.050          C  
ATOM   8901  O   ARG A 583     -23.958 -11.015  -8.677  1.00  0.040          O  
ATOM   8902  CB  ARG A 583     -27.015 -10.484  -9.595  1.00  0.120          C  
ATOM   8903  CG  ARG A 583     -28.190  -9.660  -9.112  1.00  0.120          C  
ATOM   8904  CD  ARG A 583     -29.471 -10.337  -9.193  1.00  0.120          C  
ATOM   8905  NE  ARG A 583     -30.529  -9.382  -8.916  1.00  0.120          N  
ATOM   8906  CZ  ARG A 583     -31.836  -9.544  -9.122  1.00  0.120          C  
ATOM   8907  NH1 ARG A 583     -32.335 -10.660  -9.615  1.00  0.120          N  
ATOM   8908  NH2 ARG A 583     -32.599  -8.525  -8.812  1.00  0.120          N  
ATOM   8909  H   ARG A 583     -26.460  -8.669 -11.312  1.00  0.110          H  
ATOM   8910  HA  ARG A 583     -25.679  -9.205  -8.591  1.00  0.100          H  
ATOM   8911 1HB  ARG A 583     -27.227 -10.804 -10.615  1.00  0.140          H  
ATOM   8912 2HB  ARG A 583     -26.929 -11.372  -8.971  1.00  0.140          H  
ATOM   8913 1HG  ARG A 583     -28.028  -9.367  -8.076  1.00  0.140          H  
ATOM   8914 2HG  ARG A 583     -28.259  -8.770  -9.715  1.00  0.140          H  
ATOM   8915 1HD  ARG A 583     -29.613 -10.755 -10.182  1.00  0.140          H  
ATOM   8916 2HD  ARG A 583     -29.514 -11.126  -8.447  1.00  0.140          H  
ATOM   8917  HE  ARG A 583     -30.260  -8.462  -8.532  1.00  0.140          H  
ATOM   8918 1HH1 ARG A 583     -31.726 -11.428  -9.848  1.00  0.140          H  
ATOM   8919 2HH1 ARG A 583     -33.330 -10.747  -9.760  1.00  0.140          H  
ATOM   8920 1HH2 ARG A 583     -32.120  -7.685  -8.445  1.00  0.140          H  
ATOM   8921 2HH2 ARG A 583     -33.600  -8.562  -8.932  1.00  0.140          H  
ATOM   8922  N   ARG A 584     -24.104 -10.930 -10.924  1.00  0.040          N  
ATOM   8923  CA  ARG A 584     -22.935 -11.790 -11.136  1.00  0.020          C  
ATOM   8924  C   ARG A 584     -21.692 -11.138 -10.546  1.00  0.020          C  
ATOM   8925  O   ARG A 584     -20.870 -11.792  -9.891  1.00  0.030          O  
ATOM   8926  CB  ARG A 584     -22.697 -12.060 -12.614  1.00  0.040          C  
ATOM   8927  CG  ARG A 584     -21.570 -13.050 -12.884  1.00  0.040          C  
ATOM   8928  CD  ARG A 584     -21.345 -13.341 -14.335  1.00  0.040          C  
ATOM   8929  NE  ARG A 584     -22.507 -13.968 -14.969  1.00  0.040          N  
ATOM   8930  CZ  ARG A 584     -23.349 -13.406 -15.876  1.00  0.040          C  
ATOM   8931  NH1 ARG A 584     -23.181 -12.164 -16.311  1.00  0.040          N  
ATOM   8932  NH2 ARG A 584     -24.357 -14.129 -16.330  1.00  0.040          N  
ATOM   8933  H   ARG A 584     -24.617 -10.570 -11.718  1.00  0.050          H  
ATOM   8934  HA  ARG A 584     -23.102 -12.745 -10.632  1.00  0.020          H  
ATOM   8935 1HB  ARG A 584     -23.607 -12.460 -13.052  1.00  0.040          H  
ATOM   8936 2HB  ARG A 584     -22.461 -11.130 -13.129  1.00  0.040          H  
ATOM   8937 1HG  ARG A 584     -20.641 -12.656 -12.481  1.00  0.040          H  
ATOM   8938 2HG  ARG A 584     -21.809 -13.997 -12.390  1.00  0.040          H  
ATOM   8939 1HD  ARG A 584     -21.096 -12.429 -14.859  1.00  0.040          H  
ATOM   8940 2HD  ARG A 584     -20.511 -14.040 -14.415  1.00  0.040          H  
ATOM   8941  HE  ARG A 584     -22.713 -14.944 -14.678  1.00  0.040          H  
ATOM   8942 1HH1 ARG A 584     -22.416 -11.605 -15.975  1.00  0.040          H  
ATOM   8943 2HH1 ARG A 584     -23.823 -11.775 -16.987  1.00  0.040          H  
ATOM   8944 1HH2 ARG A 584     -24.478 -15.083 -15.990  1.00  0.040          H  
ATOM   8945 2HH2 ARG A 584     -25.000 -13.745 -17.002  1.00  0.040          H  
ATOM   8946  N   ILE A 585     -21.572  -9.830 -10.781  1.00  0.030          N  
ATOM   8947  CA  ILE A 585     -20.453  -9.038 -10.307  1.00  0.040          C  
ATOM   8948  C   ILE A 585     -20.455  -9.057  -8.794  1.00  0.050          C  
ATOM   8949  O   ILE A 585     -19.413  -9.283  -8.174  1.00  0.050          O  
ATOM   8950  CB  ILE A 585     -20.552  -7.592 -10.825  1.00  0.050          C  
ATOM   8951  CG1 ILE A 585     -20.360  -7.585 -12.356  1.00  0.050          C  
ATOM   8952  CG2 ILE A 585     -19.512  -6.726 -10.121  1.00  0.050          C  
ATOM   8953  CD1 ILE A 585     -20.746  -6.282 -13.033  1.00  0.050          C  
ATOM   8954  H   ILE A 585     -22.295  -9.387 -11.331  1.00  0.040          H  
ATOM   8955  HA  ILE A 585     -19.524  -9.484 -10.661  1.00  0.050          H  
ATOM   8956  HB  ILE A 585     -21.544  -7.197 -10.618  1.00  0.060          H  
ATOM   8957 1HG1 ILE A 585     -19.313  -7.790 -12.576  1.00  0.060          H  
ATOM   8958 2HG1 ILE A 585     -20.964  -8.378 -12.789  1.00  0.060          H  
ATOM   8959 1HG2 ILE A 585     -19.574  -5.704 -10.464  1.00  0.060          H  
ATOM   8960 2HG2 ILE A 585     -19.687  -6.739  -9.052  1.00  0.060          H  
ATOM   8961 3HG2 ILE A 585     -18.514  -7.115 -10.324  1.00  0.060          H  
ATOM   8962 1HD1 ILE A 585     -20.582  -6.375 -14.107  1.00  0.060          H  
ATOM   8963 2HD1 ILE A 585     -21.799  -6.072 -12.850  1.00  0.060          H  
ATOM   8964 3HD1 ILE A 585     -20.148  -5.462 -12.657  1.00  0.060          H  
ATOM   8965  N   PHE A 586     -21.629  -8.823  -8.210  1.00  0.050          N  
ATOM   8966  CA  PHE A 586     -21.790  -8.850  -6.777  1.00  0.060          C  
ATOM   8967  C   PHE A 586     -21.376 -10.189  -6.188  1.00  0.080          C  
ATOM   8968  O   PHE A 586     -20.653 -10.226  -5.187  1.00  0.100          O  
ATOM   8969  CB  PHE A 586     -23.216  -8.576  -6.369  1.00  0.080          C  
ATOM   8970  CG  PHE A 586     -23.353  -8.629  -4.924  1.00  0.080          C  
ATOM   8971  CD1 PHE A 586     -22.947  -7.553  -4.191  1.00  0.080          C  
ATOM   8972  CD2 PHE A 586     -23.869  -9.744  -4.272  1.00  0.080          C  
ATOM   8973  CE1 PHE A 586     -23.046  -7.560  -2.864  1.00  0.080          C  
ATOM   8974  CE2 PHE A 586     -23.958  -9.749  -2.910  1.00  0.080          C  
ATOM   8975  CZ  PHE A 586     -23.542  -8.650  -2.207  1.00  0.080          C  
ATOM   8976  H   PHE A 586     -22.441  -8.596  -8.788  1.00  0.060          H  
ATOM   8977  HA  PHE A 586     -21.153  -8.077  -6.353  1.00  0.070          H  
ATOM   8978 1HB  PHE A 586     -23.526  -7.598  -6.730  1.00  0.100          H  
ATOM   8979 2HB  PHE A 586     -23.876  -9.317  -6.805  1.00  0.100          H  
ATOM   8980  HD1 PHE A 586     -22.545  -6.677  -4.698  1.00  0.100          H  
ATOM   8981  HD2 PHE A 586     -24.194 -10.615  -4.850  1.00  0.100          H  
ATOM   8982  HE1 PHE A 586     -22.730  -6.689  -2.318  1.00  0.100          H  
ATOM   8983  HE2 PHE A 586     -24.358 -10.616  -2.387  1.00  0.100          H  
ATOM   8984  HZ  PHE A 586     -23.613  -8.638  -1.122  1.00  0.100          H  
ATOM   8985  N   ASN A 587     -21.854 -11.305  -6.770  1.00  0.070          N  
ATOM   8986  CA  ASN A 587     -21.501 -12.608  -6.227  1.00  0.080          C  
ATOM   8987  C   ASN A 587     -19.995 -12.765  -6.217  1.00  0.090          C  
ATOM   8988  O   ASN A 587     -19.435 -13.249  -5.233  1.00  0.110          O  
ATOM   8989  CB  ASN A 587     -22.081 -13.746  -7.054  1.00  0.110          C  
ATOM   8990  CG  ASN A 587     -23.551 -13.973  -6.922  1.00  0.110          C  
ATOM   8991  OD1 ASN A 587     -24.222 -13.576  -5.951  1.00  0.110          O  
ATOM   8992  ND2 ASN A 587     -24.081 -14.630  -7.923  1.00  0.110          N  
ATOM   8993  H   ASN A 587     -22.485 -11.238  -7.574  1.00  0.080          H  
ATOM   8994  HA  ASN A 587     -21.857 -12.671  -5.200  1.00  0.100          H  
ATOM   8995 1HB  ASN A 587     -21.867 -13.555  -8.107  1.00  0.130          H  
ATOM   8996 2HB  ASN A 587     -21.573 -14.678  -6.797  1.00  0.130          H  
ATOM   8997 1HD2 ASN A 587     -25.057 -14.831  -7.939  1.00  0.130          H  
ATOM   8998 2HD2 ASN A 587     -23.473 -14.931  -8.695  1.00  0.130          H  
ATOM   8999  N   SER A 588     -19.325 -12.319  -7.284  1.00  0.080          N  
ATOM   9000  CA  SER A 588     -17.876 -12.401  -7.346  1.00  0.080          C  
ATOM   9001  C   SER A 588     -17.243 -11.571  -6.228  1.00  0.090          C  
ATOM   9002  O   SER A 588     -16.350 -12.058  -5.517  1.00  0.080          O  
ATOM   9003  CB  SER A 588     -17.377 -11.944  -8.701  1.00  0.110          C  
ATOM   9004  OG  SER A 588     -15.980 -12.009  -8.770  1.00  0.110          O  
ATOM   9005  H   SER A 588     -19.847 -11.969  -8.097  1.00  0.100          H  
ATOM   9006  HA  SER A 588     -17.585 -13.443  -7.211  1.00  0.100          H  
ATOM   9007 1HB  SER A 588     -17.817 -12.576  -9.476  1.00  0.130          H  
ATOM   9008 2HB  SER A 588     -17.704 -10.929  -8.889  1.00  0.130          H  
ATOM   9009  HG  SER A 588     -15.754 -11.771  -9.669  1.00  0.130          H  
ATOM   9010  N   PHE A 589     -17.727 -10.332  -6.035  1.00  0.100          N  
ATOM   9011  CA  PHE A 589     -17.190  -9.452  -5.003  1.00  0.110          C  
ATOM   9012  C   PHE A 589     -17.304 -10.052  -3.613  1.00  0.110          C  
ATOM   9013  O   PHE A 589     -16.361  -9.992  -2.811  1.00  0.100          O  
ATOM   9014  CB  PHE A 589     -17.978  -8.140  -4.935  1.00  0.150          C  
ATOM   9015  CG  PHE A 589     -17.797  -7.106  -6.012  1.00  0.150          C  
ATOM   9016  CD1 PHE A 589     -16.746  -7.109  -6.921  1.00  0.150          C  
ATOM   9017  CD2 PHE A 589     -18.705  -6.072  -6.074  1.00  0.150          C  
ATOM   9018  CE1 PHE A 589     -16.619  -6.109  -7.845  1.00  0.150          C  
ATOM   9019  CE2 PHE A 589     -18.578  -5.076  -6.999  1.00  0.150          C  
ATOM   9020  CZ  PHE A 589     -17.530  -5.092  -7.883  1.00  0.150          C  
ATOM   9021  H   PHE A 589     -18.453  -9.981  -6.672  1.00  0.120          H  
ATOM   9022  HA  PHE A 589     -16.139  -9.278  -5.207  1.00  0.130          H  
ATOM   9023 1HB  PHE A 589     -19.030  -8.387  -4.913  1.00  0.180          H  
ATOM   9024 2HB  PHE A 589     -17.776  -7.678  -3.996  1.00  0.180          H  
ATOM   9025  HD1 PHE A 589     -16.012  -7.907  -6.911  1.00  0.180          H  
ATOM   9026  HD2 PHE A 589     -19.533  -6.050  -5.369  1.00  0.180          H  
ATOM   9027  HE1 PHE A 589     -15.791  -6.124  -8.553  1.00  0.180          H  
ATOM   9028  HE2 PHE A 589     -19.306  -4.265  -7.034  1.00  0.180          H  
ATOM   9029  HZ  PHE A 589     -17.429  -4.298  -8.621  1.00  0.180          H  
ATOM   9030  N   LEU A 590     -18.467 -10.621  -3.321  1.00  0.110          N  
ATOM   9031  CA  LEU A 590     -18.715 -11.193  -2.019  1.00  0.110          C  
ATOM   9032  C   LEU A 590     -17.965 -12.519  -1.839  1.00  0.070          C  
ATOM   9033  O   LEU A 590     -17.408 -12.751  -0.763  1.00  0.100          O  
ATOM   9034  CB  LEU A 590     -20.224 -11.257  -1.779  1.00  0.150          C  
ATOM   9035  CG  LEU A 590     -20.697 -11.757  -0.404  1.00  0.150          C  
ATOM   9036  CD1 LEU A 590     -20.178 -10.880   0.737  1.00  0.150          C  
ATOM   9037  CD2 LEU A 590     -22.200 -11.770  -0.376  1.00  0.150          C  
ATOM   9038  H   LEU A 590     -19.220 -10.610  -4.020  1.00  0.130          H  
ATOM   9039  HA  LEU A 590     -18.306 -10.510  -1.288  1.00  0.130          H  
ATOM   9040 1HB  LEU A 590     -20.620 -10.250  -1.909  1.00  0.180          H  
ATOM   9041 2HB  LEU A 590     -20.662 -11.860  -2.556  1.00  0.180          H  
ATOM   9042  HG  LEU A 590     -20.318 -12.730  -0.260  1.00  0.180          H  
ATOM   9043 1HD1 LEU A 590     -20.547 -11.297   1.665  1.00  0.180          H  
ATOM   9044 2HD1 LEU A 590     -19.092 -10.872   0.758  1.00  0.180          H  
ATOM   9045 3HD1 LEU A 590     -20.546  -9.859   0.625  1.00  0.180          H  
ATOM   9046 1HD2 LEU A 590     -22.536 -12.159   0.578  1.00  0.180          H  
ATOM   9047 2HD2 LEU A 590     -22.568 -10.763  -0.507  1.00  0.180          H  
ATOM   9048 3HD2 LEU A 590     -22.574 -12.396  -1.171  1.00  0.180          H  
ATOM   9049  N   HIS A 591     -17.895 -13.384  -2.872  1.00  0.050          N  
ATOM   9050  CA  HIS A 591     -17.133 -14.623  -2.717  1.00  0.070          C  
ATOM   9051  C   HIS A 591     -15.679 -14.262  -2.455  1.00  0.060          C  
ATOM   9052  O   HIS A 591     -15.012 -14.903  -1.645  1.00  0.090          O  
ATOM   9053  CB  HIS A 591     -17.166 -15.542  -3.969  1.00  0.090          C  
ATOM   9054  CG  HIS A 591     -18.424 -16.387  -4.210  1.00  0.090          C  
ATOM   9055  ND1 HIS A 591     -18.812 -17.420  -3.354  1.00  0.090          N  
ATOM   9056  CD2 HIS A 591     -19.341 -16.371  -5.221  1.00  0.090          C  
ATOM   9057  CE1 HIS A 591     -19.922 -17.989  -3.834  1.00  0.090          C  
ATOM   9058  NE2 HIS A 591     -20.267 -17.364  -4.954  1.00  0.090          N  
ATOM   9059  H   HIS A 591     -18.385 -13.205  -3.749  1.00  0.060          H  
ATOM   9060  HA  HIS A 591     -17.507 -15.188  -1.865  1.00  0.080          H  
ATOM   9061 1HB  HIS A 591     -17.026 -14.916  -4.857  1.00  0.110          H  
ATOM   9062 2HB  HIS A 591     -16.316 -16.221  -3.929  1.00  0.110          H  
ATOM   9063  HD2 HIS A 591     -19.355 -15.701  -6.078  1.00  0.110          H  
ATOM   9064  HE1 HIS A 591     -20.467 -18.817  -3.383  1.00  0.110          H  
ATOM   9065  HE2 HIS A 591     -21.110 -17.577  -5.541  1.00  0.110          H  
ATOM   9066  N   THR A 592     -15.174 -13.235  -3.140  1.00  0.030          N  
ATOM   9067  CA  THR A 592     -13.796 -12.831  -2.973  1.00  0.040          C  
ATOM   9068  C   THR A 592     -13.527 -12.340  -1.556  1.00  0.030          C  
ATOM   9069  O   THR A 592     -12.548 -12.764  -0.940  1.00  0.030          O  
ATOM   9070  CB  THR A 592     -13.439 -11.722  -3.968  1.00  0.050          C  
ATOM   9071  OG1 THR A 592     -13.613 -12.210  -5.305  1.00  0.050          O  
ATOM   9072  CG2 THR A 592     -11.993 -11.312  -3.769  1.00  0.050          C  
ATOM   9073  H   THR A 592     -15.750 -12.741  -3.824  1.00  0.040          H  
ATOM   9074  HA  THR A 592     -13.157 -13.691  -3.166  1.00  0.050          H  
ATOM   9075  HB  THR A 592     -14.089 -10.863  -3.814  1.00  0.060          H  
ATOM   9076  HG1 THR A 592     -14.577 -12.306  -5.491  1.00  0.060          H  
ATOM   9077 1HG2 THR A 592     -11.765 -10.535  -4.482  1.00  0.060          H  
ATOM   9078 2HG2 THR A 592     -11.830 -10.929  -2.765  1.00  0.060          H  
ATOM   9079 3HG2 THR A 592     -11.345 -12.172  -3.934  1.00  0.060          H  
ATOM   9080  N   ALA A 593     -14.383 -11.437  -1.036  1.00  0.020          N  
ATOM   9081  CA  ALA A 593     -14.197 -10.888   0.309  1.00  0.030          C  
ATOM   9082  C   ALA A 593     -14.253 -11.988   1.382  1.00  0.040          C  
ATOM   9083  O   ALA A 593     -13.460 -12.000   2.332  1.00  0.080          O  
ATOM   9084  CB  ALA A 593     -15.259  -9.832   0.575  1.00  0.040          C  
ATOM   9085  H   ALA A 593     -15.166 -11.104  -1.610  1.00  0.020          H  
ATOM   9086  HA  ALA A 593     -13.219 -10.417   0.350  1.00  0.040          H  
ATOM   9087 1HB  ALA A 593     -15.102  -9.394   1.554  1.00  0.050          H  
ATOM   9088 2HB  ALA A 593     -15.190  -9.057  -0.186  1.00  0.050          H  
ATOM   9089 3HB  ALA A 593     -16.246 -10.293   0.530  1.00  0.050          H  
ATOM   9090  N   LEU A 594     -15.174 -12.931   1.210  1.00  0.020          N  
ATOM   9091  CA  LEU A 594     -15.315 -14.028   2.144  1.00  0.030          C  
ATOM   9092  C   LEU A 594     -14.167 -15.024   2.025  1.00  0.030          C  
ATOM   9093  O   LEU A 594     -13.715 -15.558   3.044  1.00  0.030          O  
ATOM   9094  CB  LEU A 594     -16.672 -14.670   1.929  1.00  0.040          C  
ATOM   9095  CG  LEU A 594     -17.881 -13.803   2.348  1.00  0.040          C  
ATOM   9096  CD1 LEU A 594     -19.121 -14.373   1.776  1.00  0.040          C  
ATOM   9097  CD2 LEU A 594     -18.023 -13.793   3.901  1.00  0.040          C  
ATOM   9098  H   LEU A 594     -15.828 -12.871   0.421  1.00  0.020          H  
ATOM   9099  HA  LEU A 594     -15.280 -13.617   3.146  1.00  0.040          H  
ATOM   9100 1HB  LEU A 594     -16.775 -14.930   0.873  1.00  0.050          H  
ATOM   9101 2HB  LEU A 594     -16.699 -15.554   2.508  1.00  0.050          H  
ATOM   9102  HG  LEU A 594     -17.748 -12.797   1.961  1.00  0.050          H  
ATOM   9103 1HD1 LEU A 594     -19.949 -13.744   2.051  1.00  0.050          H  
ATOM   9104 2HD1 LEU A 594     -19.026 -14.400   0.692  1.00  0.050          H  
ATOM   9105 3HD1 LEU A 594     -19.291 -15.355   2.143  1.00  0.050          H  
ATOM   9106 1HD2 LEU A 594     -18.883 -13.189   4.177  1.00  0.050          H  
ATOM   9107 2HD2 LEU A 594     -18.168 -14.814   4.262  1.00  0.050          H  
ATOM   9108 3HD2 LEU A 594     -17.142 -13.380   4.363  1.00  0.050          H  
ATOM   9109  N   LYS A 595     -13.660 -15.249   0.806  1.00  0.040          N  
ATOM   9110  CA  LYS A 595     -12.560 -16.175   0.605  1.00  0.040          C  
ATOM   9111  C   LYS A 595     -11.293 -15.609   1.231  1.00  0.040          C  
ATOM   9112  O   LYS A 595     -10.539 -16.349   1.864  1.00  0.040          O  
ATOM   9113  CB  LYS A 595     -12.351 -16.463  -0.883  1.00  0.060          C  
ATOM   9114  CG  LYS A 595     -11.279 -17.537  -1.233  1.00  0.060          C  
ATOM   9115  CD  LYS A 595     -11.592 -18.934  -0.634  1.00  0.060          C  
ATOM   9116  CE  LYS A 595     -12.902 -19.534  -1.195  1.00  0.060          C  
ATOM   9117  NZ  LYS A 595     -13.146 -20.918  -0.700  1.00  0.060          N  
ATOM   9118  H   LYS A 595     -14.103 -14.831  -0.016  1.00  0.050          H  
ATOM   9119  HA  LYS A 595     -12.808 -17.100   1.117  1.00  0.050          H  
ATOM   9120 1HB  LYS A 595     -13.294 -16.750  -1.331  1.00  0.070          H  
ATOM   9121 2HB  LYS A 595     -12.053 -15.537  -1.370  1.00  0.070          H  
ATOM   9122 1HG  LYS A 595     -11.234 -17.634  -2.309  1.00  0.070          H  
ATOM   9123 2HG  LYS A 595     -10.304 -17.212  -0.871  1.00  0.070          H  
ATOM   9124 1HD  LYS A 595     -10.776 -19.609  -0.890  1.00  0.070          H  
ATOM   9125 2HD  LYS A 595     -11.649 -18.891   0.452  1.00  0.070          H  
ATOM   9126 1HE  LYS A 595     -13.737 -18.920  -0.880  1.00  0.070          H  
ATOM   9127 2HE  LYS A 595     -12.861 -19.547  -2.284  1.00  0.070          H  
ATOM   9128 1HZ  LYS A 595     -14.026 -21.243  -1.080  1.00  0.070          H  
ATOM   9129 2HZ  LYS A 595     -12.401 -21.535  -0.979  1.00  0.070          H  
ATOM   9130 3HZ  LYS A 595     -13.200 -20.898   0.335  1.00  0.070          H  
ATOM   9131  N   VAL A 596     -11.052 -14.297   1.114  1.00  0.040          N  
ATOM   9132  CA  VAL A 596      -9.848 -13.791   1.758  1.00  0.060          C  
ATOM   9133  C   VAL A 596      -9.978 -13.943   3.286  1.00  0.070          C  
ATOM   9134  O   VAL A 596      -8.988 -14.266   3.952  1.00  0.120          O  
ATOM   9135  CB  VAL A 596      -9.507 -12.346   1.327  1.00  0.080          C  
ATOM   9136  CG1 VAL A 596      -9.187 -12.298  -0.127  1.00  0.080          C  
ATOM   9137  CG2 VAL A 596     -10.647 -11.448   1.544  1.00  0.080          C  
ATOM   9138  H   VAL A 596     -11.672 -13.707   0.551  1.00  0.050          H  
ATOM   9139  HA  VAL A 596      -9.012 -14.408   1.436  1.00  0.070          H  
ATOM   9140  HB  VAL A 596      -8.643 -12.015   1.880  1.00  0.090          H  
ATOM   9141 1HG1 VAL A 596      -8.933 -11.285  -0.410  1.00  0.090          H  
ATOM   9142 2HG1 VAL A 596      -8.370 -12.942  -0.326  1.00  0.090          H  
ATOM   9143 3HG1 VAL A 596     -10.047 -12.626  -0.698  1.00  0.090          H  
ATOM   9144 1HG2 VAL A 596     -10.388 -10.449   1.223  1.00  0.090          H  
ATOM   9145 2HG2 VAL A 596     -11.452 -11.795   0.969  1.00  0.090          H  
ATOM   9146 3HG2 VAL A 596     -10.929 -11.429   2.581  1.00  0.090          H  
ATOM   9147  N   LEU A 597     -11.192 -13.771   3.851  1.00  0.020          N  
ATOM   9148  CA  LEU A 597     -11.330 -14.018   5.279  1.00  0.030          C  
ATOM   9149  C   LEU A 597     -11.066 -15.482   5.599  1.00  0.030          C  
ATOM   9150  O   LEU A 597     -10.423 -15.764   6.606  1.00  0.040          O  
ATOM   9151  CB  LEU A 597     -12.714 -13.638   5.806  1.00  0.040          C  
ATOM   9152  CG  LEU A 597     -13.065 -12.167   5.878  1.00  0.040          C  
ATOM   9153  CD1 LEU A 597     -14.566 -12.016   6.189  1.00  0.040          C  
ATOM   9154  CD2 LEU A 597     -12.228 -11.498   6.999  1.00  0.040          C  
ATOM   9155  H   LEU A 597     -11.987 -13.431   3.295  1.00  0.020          H  
ATOM   9156  HA  LEU A 597     -10.576 -13.435   5.794  1.00  0.040          H  
ATOM   9157 1HB  LEU A 597     -13.468 -14.140   5.201  1.00  0.050          H  
ATOM   9158 2HB  LEU A 597     -12.769 -14.008   6.816  1.00  0.050          H  
ATOM   9159  HG  LEU A 597     -12.866 -11.698   4.923  1.00  0.050          H  
ATOM   9160 1HD1 LEU A 597     -14.818 -10.959   6.235  1.00  0.050          H  
ATOM   9161 2HD1 LEU A 597     -15.145 -12.489   5.403  1.00  0.050          H  
ATOM   9162 3HD1 LEU A 597     -14.798 -12.486   7.144  1.00  0.050          H  
ATOM   9163 1HD2 LEU A 597     -12.487 -10.452   7.059  1.00  0.050          H  
ATOM   9164 2HD2 LEU A 597     -12.449 -11.976   7.951  1.00  0.050          H  
ATOM   9165 3HD2 LEU A 597     -11.167 -11.579   6.798  1.00  0.050          H  
ATOM   9166  N   GLU A 598     -11.537 -16.412   4.747  1.00  0.030          N  
ATOM   9167  CA  GLU A 598     -11.297 -17.843   4.957  1.00  0.030          C  
ATOM   9168  C   GLU A 598      -9.814 -18.146   4.998  1.00  0.030          C  
ATOM   9169  O   GLU A 598      -9.362 -18.928   5.839  1.00  0.030          O  
ATOM   9170  CB  GLU A 598     -11.924 -18.705   3.862  1.00  0.040          C  
ATOM   9171  CG  GLU A 598     -11.727 -20.218   4.074  1.00  0.040          C  
ATOM   9172  CD  GLU A 598     -12.321 -21.060   2.978  1.00  0.040          C  
ATOM   9173  OE1 GLU A 598     -13.030 -20.529   2.154  1.00  0.040          O  
ATOM   9174  OE2 GLU A 598     -12.027 -22.235   2.933  1.00  0.040          O  
ATOM   9175  H   GLU A 598     -12.128 -16.110   3.965  1.00  0.040          H  
ATOM   9176  HA  GLU A 598     -11.721 -18.129   5.916  1.00  0.040          H  
ATOM   9177 1HB  GLU A 598     -12.981 -18.489   3.783  1.00  0.050          H  
ATOM   9178 2HB  GLU A 598     -11.474 -18.454   2.909  1.00  0.050          H  
ATOM   9179 1HG  GLU A 598     -10.663 -20.433   4.121  1.00  0.050          H  
ATOM   9180 2HG  GLU A 598     -12.167 -20.500   5.030  1.00  0.050          H  
ATOM   9181  N   ILE A 599      -9.051 -17.535   4.090  1.00  0.020          N  
ATOM   9182  CA  ILE A 599      -7.616 -17.758   4.041  1.00  0.020          C  
ATOM   9183  C   ILE A 599      -6.984 -17.293   5.348  1.00  0.020          C  
ATOM   9184  O   ILE A 599      -6.186 -18.023   5.942  1.00  0.020          O  
ATOM   9185  CB  ILE A 599      -6.974 -17.022   2.828  1.00  0.030          C  
ATOM   9186  CG1 ILE A 599      -7.460 -17.693   1.479  1.00  0.030          C  
ATOM   9187  CG2 ILE A 599      -5.419 -17.039   2.940  1.00  0.030          C  
ATOM   9188  CD1 ILE A 599      -7.174 -16.887   0.182  1.00  0.030          C  
ATOM   9189  H   ILE A 599      -9.516 -16.948   3.388  1.00  0.020          H  
ATOM   9190  HA  ILE A 599      -7.433 -18.826   3.932  1.00  0.020          H  
ATOM   9191  HB  ILE A 599      -7.321 -15.987   2.818  1.00  0.030          H  
ATOM   9192 1HG1 ILE A 599      -6.974 -18.664   1.389  1.00  0.030          H  
ATOM   9193 2HG1 ILE A 599      -8.536 -17.855   1.544  1.00  0.030          H  
ATOM   9194 1HG2 ILE A 599      -5.000 -16.515   2.099  1.00  0.030          H  
ATOM   9195 2HG2 ILE A 599      -5.095 -16.548   3.856  1.00  0.030          H  
ATOM   9196 3HG2 ILE A 599      -5.056 -18.074   2.942  1.00  0.030          H  
ATOM   9197 1HD1 ILE A 599      -7.553 -17.442  -0.677  1.00  0.030          H  
ATOM   9198 2HD1 ILE A 599      -7.674 -15.925   0.232  1.00  0.030          H  
ATOM   9199 3HD1 ILE A 599      -6.112 -16.731   0.058  1.00  0.030          H  
ATOM   9200  N   LEU A 600      -7.333 -16.090   5.803  1.00  0.030          N  
ATOM   9201  CA  LEU A 600      -6.785 -15.575   7.050  1.00  0.030          C  
ATOM   9202  C   LEU A 600      -7.246 -16.407   8.240  1.00  0.020          C  
ATOM   9203  O   LEU A 600      -6.477 -16.619   9.179  1.00  0.020          O  
ATOM   9204  CB  LEU A 600      -7.191 -14.122   7.210  1.00  0.040          C  
ATOM   9205  CG  LEU A 600      -6.561 -13.175   6.187  1.00  0.040          C  
ATOM   9206  CD1 LEU A 600      -7.241 -11.873   6.281  1.00  0.040          C  
ATOM   9207  CD2 LEU A 600      -5.018 -12.992   6.437  1.00  0.040          C  
ATOM   9208  H   LEU A 600      -7.986 -15.519   5.253  1.00  0.040          H  
ATOM   9209  HA  LEU A 600      -5.705 -15.649   7.001  1.00  0.040          H  
ATOM   9210 1HB  LEU A 600      -8.273 -14.058   7.104  1.00  0.050          H  
ATOM   9211 2HB  LEU A 600      -6.914 -13.783   8.208  1.00  0.050          H  
ATOM   9212  HG  LEU A 600      -6.726 -13.574   5.184  1.00  0.050          H  
ATOM   9213 1HD1 LEU A 600      -6.818 -11.261   5.531  1.00  0.050          H  
ATOM   9214 2HD1 LEU A 600      -8.305 -12.002   6.095  1.00  0.050          H  
ATOM   9215 3HD1 LEU A 600      -7.087 -11.434   7.254  1.00  0.050          H  
ATOM   9216 1HD2 LEU A 600      -4.609 -12.305   5.694  1.00  0.050          H  
ATOM   9217 2HD2 LEU A 600      -4.854 -12.579   7.436  1.00  0.050          H  
ATOM   9218 3HD2 LEU A 600      -4.493 -13.938   6.354  1.00  0.050          H  
ATOM   9219  N   HIS A 601      -8.489 -16.887   8.208  1.00  0.020          N  
ATOM   9220  CA  HIS A 601      -9.014 -17.713   9.278  1.00  0.020          C  
ATOM   9221  C   HIS A 601      -8.172 -18.972   9.369  1.00  0.020          C  
ATOM   9222  O   HIS A 601      -7.793 -19.367  10.472  1.00  0.020          O  
ATOM   9223  CB  HIS A 601     -10.492 -18.040   9.079  1.00  0.030          C  
ATOM   9224  CG  HIS A 601     -11.059 -18.810  10.209  1.00  0.030          C  
ATOM   9225  ND1 HIS A 601     -11.036 -20.182  10.251  1.00  0.030          N  
ATOM   9226  CD2 HIS A 601     -11.651 -18.406  11.351  1.00  0.030          C  
ATOM   9227  CE1 HIS A 601     -11.593 -20.596  11.370  1.00  0.030          C  
ATOM   9228  NE2 HIS A 601     -11.990 -19.537  12.053  1.00  0.030          N  
ATOM   9229  H   HIS A 601      -9.101 -16.639   7.434  1.00  0.020          H  
ATOM   9230  HA  HIS A 601      -8.922 -17.203  10.229  1.00  0.020          H  
ATOM   9231 1HB  HIS A 601     -11.063 -17.118   8.961  1.00  0.030          H  
ATOM   9232 2HB  HIS A 601     -10.620 -18.620   8.169  1.00  0.030          H  
ATOM   9233  HD1 HIS A 601     -10.847 -20.765   9.463  1.00  0.030          H  
ATOM   9234  HD2 HIS A 601     -11.885 -17.424  11.753  1.00  0.030          H  
ATOM   9235  HE1 HIS A 601     -11.667 -21.664  11.589  1.00  0.030          H  
ATOM   9236  N   ARG A 602      -7.894 -19.613   8.222  1.00  0.030          N  
ATOM   9237  CA  ARG A 602      -7.063 -20.808   8.193  1.00  0.040          C  
ATOM   9238  C   ARG A 602      -5.664 -20.528   8.741  1.00  0.050          C  
ATOM   9239  O   ARG A 602      -5.127 -21.352   9.483  1.00  0.080          O  
ATOM   9240  CB  ARG A 602      -6.996 -21.384   6.787  1.00  0.050          C  
ATOM   9241  CG  ARG A 602      -8.294 -22.065   6.339  1.00  0.050          C  
ATOM   9242  CD  ARG A 602      -8.220 -22.599   4.954  1.00  0.050          C  
ATOM   9243  NE  ARG A 602      -9.496 -23.206   4.540  1.00  0.050          N  
ATOM   9244  CZ  ARG A 602      -9.904 -24.458   4.808  1.00  0.050          C  
ATOM   9245  NH1 ARG A 602      -9.159 -25.310   5.497  1.00  0.050          N  
ATOM   9246  NH2 ARG A 602     -11.085 -24.806   4.353  1.00  0.050          N  
ATOM   9247  H   ARG A 602      -8.294 -19.259   7.347  1.00  0.040          H  
ATOM   9248  HA  ARG A 602      -7.532 -21.558   8.830  1.00  0.050          H  
ATOM   9249 1HB  ARG A 602      -6.785 -20.582   6.080  1.00  0.060          H  
ATOM   9250 2HB  ARG A 602      -6.185 -22.106   6.720  1.00  0.060          H  
ATOM   9251 1HG  ARG A 602      -8.510 -22.888   7.017  1.00  0.060          H  
ATOM   9252 2HG  ARG A 602      -9.113 -21.352   6.381  1.00  0.060          H  
ATOM   9253 1HD  ARG A 602      -8.007 -21.772   4.273  1.00  0.060          H  
ATOM   9254 2HD  ARG A 602      -7.433 -23.343   4.874  1.00  0.060          H  
ATOM   9255  HE  ARG A 602     -10.166 -22.638   3.994  1.00  0.060          H  
ATOM   9256 1HH1 ARG A 602      -8.254 -25.032   5.840  1.00  0.060          H  
ATOM   9257 2HH1 ARG A 602      -9.498 -26.244   5.680  1.00  0.060          H  
ATOM   9258 1HH2 ARG A 602     -11.623 -24.099   3.823  1.00  0.060          H  
ATOM   9259 2HH2 ARG A 602     -11.455 -25.729   4.516  1.00  0.060          H  
ATOM   9260  N   VAL A 603      -5.088 -19.357   8.435  1.00  0.040          N  
ATOM   9261  CA  VAL A 603      -3.774 -19.036   8.991  1.00  0.050          C  
ATOM   9262  C   VAL A 603      -3.882 -18.972  10.509  1.00  0.070          C  
ATOM   9263  O   VAL A 603      -3.048 -19.531  11.230  1.00  0.120          O  
ATOM   9264  CB  VAL A 603      -3.248 -17.659   8.486  1.00  0.070          C  
ATOM   9265  CG1 VAL A 603      -1.966 -17.246   9.250  1.00  0.070          C  
ATOM   9266  CG2 VAL A 603      -2.940 -17.727   7.017  1.00  0.070          C  
ATOM   9267  H   VAL A 603      -5.551 -18.739   7.758  1.00  0.050          H  
ATOM   9268  HA  VAL A 603      -3.069 -19.819   8.712  1.00  0.060          H  
ATOM   9269  HB  VAL A 603      -4.005 -16.902   8.664  1.00  0.080          H  
ATOM   9270 1HG1 VAL A 603      -1.619 -16.288   8.887  1.00  0.080          H  
ATOM   9271 2HG1 VAL A 603      -2.160 -17.166  10.315  1.00  0.080          H  
ATOM   9272 3HG1 VAL A 603      -1.200 -17.994   9.082  1.00  0.080          H  
ATOM   9273 1HG2 VAL A 603      -2.584 -16.764   6.683  1.00  0.080          H  
ATOM   9274 2HG2 VAL A 603      -2.173 -18.478   6.853  1.00  0.080          H  
ATOM   9275 3HG2 VAL A 603      -3.824 -17.996   6.460  1.00  0.080          H  
ATOM   9276  N   ASN A 604      -4.909 -18.273  10.984  1.00  0.070          N  
ATOM   9277  CA  ASN A 604      -5.139 -18.081  12.394  1.00  0.180          C  
ATOM   9278  C   ASN A 604      -5.340 -19.427  13.113  1.00  0.200          C  
ATOM   9279  O   ASN A 604      -4.822 -19.629  14.216  1.00  0.300          O  
ATOM   9280  CB  ASN A 604      -6.343 -17.164  12.552  1.00  0.210          C  
ATOM   9281  CG  ASN A 604      -6.469 -16.565  13.871  1.00  0.210          C  
ATOM   9282  OD1 ASN A 604      -5.523 -15.898  14.295  1.00  0.210          O  
ATOM   9283  ND2 ASN A 604      -7.559 -16.747  14.528  1.00  0.210          N  
ATOM   9284  H   ASN A 604      -5.544 -17.822  10.320  1.00  0.080          H  
ATOM   9285  HA  ASN A 604      -4.261 -17.598  12.822  1.00  0.220          H  
ATOM   9286 1HB  ASN A 604      -6.294 -16.374  11.811  1.00  0.250          H  
ATOM   9287 2HB  ASN A 604      -7.252 -17.729  12.348  1.00  0.250          H  
ATOM   9288 1HD2 ASN A 604      -7.661 -16.307  15.441  1.00  0.250          H  
ATOM   9289 2HD2 ASN A 604      -8.284 -17.305  14.132  1.00  0.250          H  
ATOM   9290  N   GLU A 605      -6.069 -20.360  12.489  1.00  0.150          N  
ATOM   9291  CA  GLU A 605      -6.277 -21.671  13.094  1.00  0.170          C  
ATOM   9292  C   GLU A 605      -4.964 -22.451  13.169  1.00  0.160          C  
ATOM   9293  O   GLU A 605      -4.616 -22.992  14.224  1.00  0.170          O  
ATOM   9294  CB  GLU A 605      -7.328 -22.488  12.327  1.00  0.230          C  
ATOM   9295  CG  GLU A 605      -7.655 -23.859  12.978  1.00  0.230          C  
ATOM   9296  CD  GLU A 605      -8.752 -24.631  12.285  1.00  0.230          C  
ATOM   9297  OE1 GLU A 605      -9.179 -24.217  11.235  1.00  0.230          O  
ATOM   9298  OE2 GLU A 605      -9.181 -25.628  12.828  1.00  0.230          O  
ATOM   9299  H   GLU A 605      -6.532 -20.119  11.607  1.00  0.180          H  
ATOM   9300  HA  GLU A 605      -6.642 -21.526  14.109  1.00  0.200          H  
ATOM   9301 1HB  GLU A 605      -8.253 -21.911  12.256  1.00  0.280          H  
ATOM   9302 2HB  GLU A 605      -6.976 -22.665  11.310  1.00  0.280          H  
ATOM   9303 1HG  GLU A 605      -6.753 -24.470  12.973  1.00  0.280          H  
ATOM   9304 2HG  GLU A 605      -7.935 -23.696  14.011  1.00  0.280          H  
ATOM   9305  N   LYS A 606      -4.209 -22.482  12.058  1.00  0.130          N  
ATOM   9306  CA  LYS A 606      -2.952 -23.232  11.985  1.00  0.120          C  
ATOM   9307  C   LYS A 606      -1.962 -22.774  13.042  1.00  0.120          C  
ATOM   9308  O   LYS A 606      -1.249 -23.583  13.639  1.00  0.130          O  
ATOM   9309  CB  LYS A 606      -2.296 -23.071  10.604  1.00  0.170          C  
ATOM   9310  CG  LYS A 606      -2.990 -23.794   9.437  1.00  0.170          C  
ATOM   9311  CD  LYS A 606      -2.270 -23.503   8.095  1.00  0.170          C  
ATOM   9312  CE  LYS A 606      -2.990 -24.151   6.903  1.00  0.170          C  
ATOM   9313  NZ  LYS A 606      -2.275 -23.908   5.583  1.00  0.170          N  
ATOM   9314  H   LYS A 606      -4.542 -21.997  11.219  1.00  0.160          H  
ATOM   9315  HA  LYS A 606      -3.170 -24.284  12.158  1.00  0.140          H  
ATOM   9316 1HB  LYS A 606      -2.268 -22.006  10.353  1.00  0.210          H  
ATOM   9317 2HB  LYS A 606      -1.265 -23.417  10.653  1.00  0.210          H  
ATOM   9318 1HG  LYS A 606      -2.958 -24.867   9.624  1.00  0.210          H  
ATOM   9319 2HG  LYS A 606      -4.027 -23.498   9.373  1.00  0.210          H  
ATOM   9320 1HD  LYS A 606      -2.236 -22.421   7.931  1.00  0.210          H  
ATOM   9321 2HD  LYS A 606      -1.249 -23.877   8.138  1.00  0.210          H  
ATOM   9322 1HE  LYS A 606      -3.060 -25.222   7.073  1.00  0.210          H  
ATOM   9323 2HE  LYS A 606      -3.996 -23.736   6.836  1.00  0.210          H  
ATOM   9324 1HZ  LYS A 606      -2.788 -24.352   4.839  1.00  0.210          H  
ATOM   9325 2HZ  LYS A 606      -2.188 -22.893   5.355  1.00  0.210          H  
ATOM   9326 3HZ  LYS A 606      -1.350 -24.299   5.626  1.00  0.210          H  
ATOM   9327  N   MET A 607      -1.940 -21.471  13.292  1.00  0.120          N  
ATOM   9328  CA  MET A 607      -1.031 -20.882  14.255  1.00  0.120          C  
ATOM   9329  C   MET A 607      -1.507 -20.850  15.703  1.00  0.110          C  
ATOM   9330  O   MET A 607      -0.818 -20.277  16.551  1.00  0.120          O  
ATOM   9331  CB  MET A 607      -0.644 -19.492  13.796  1.00  0.170          C  
ATOM   9332  CG  MET A 607       0.183 -19.489  12.534  1.00  0.170          C  
ATOM   9333  SD  MET A 607       1.709 -20.470  12.675  1.00  0.170          S  
ATOM   9334  CE  MET A 607       2.688 -19.496  13.820  1.00  0.170          C  
ATOM   9335  H   MET A 607      -2.537 -20.859  12.727  1.00  0.140          H  
ATOM   9336  HA  MET A 607      -0.131 -21.491  14.255  1.00  0.140          H  
ATOM   9337 1HB  MET A 607      -1.558 -18.941  13.566  1.00  0.200          H  
ATOM   9338 2HB  MET A 607      -0.127 -18.955  14.584  1.00  0.200          H  
ATOM   9339 1HG  MET A 607      -0.409 -19.874  11.702  1.00  0.200          H  
ATOM   9340 2HG  MET A 607       0.460 -18.476  12.310  1.00  0.200          H  
ATOM   9341 1HE  MET A 607       3.647 -19.987  13.983  1.00  0.200          H  
ATOM   9342 2HE  MET A 607       2.858 -18.508  13.407  1.00  0.200          H  
ATOM   9343 3HE  MET A 607       2.166 -19.407  14.771  1.00  0.200          H  
ATOM   9344  N   GLY A 608      -2.664 -21.437  16.012  1.00  0.080          N  
ATOM   9345  CA  GLY A 608      -3.124 -21.423  17.394  1.00  0.060          C  
ATOM   9346  C   GLY A 608      -3.770 -20.115  17.865  1.00  0.070          C  
ATOM   9347  O   GLY A 608      -3.645 -19.763  19.039  1.00  0.080          O  
ATOM   9348  H   GLY A 608      -3.217 -21.922  15.296  1.00  0.100          H  
ATOM   9349 1HA  GLY A 608      -3.843 -22.233  17.518  1.00  0.070          H  
ATOM   9350 2HA  GLY A 608      -2.284 -21.661  18.043  1.00  0.070          H  
ATOM   9351  N   GLN A 609      -4.491 -19.425  16.972  1.00  0.110          N  
ATOM   9352  CA  GLN A 609      -5.174 -18.152  17.245  1.00  0.180          C  
ATOM   9353  C   GLN A 609      -4.309 -16.923  17.457  1.00  0.620          C  
ATOM   9354  O   GLN A 609      -4.270 -16.369  18.555  1.00  1.810          O  
ATOM   9355  CB  GLN A 609      -6.142 -18.210  18.446  1.00  0.220          C  
ATOM   9356  CG  GLN A 609      -7.285 -19.165  18.311  1.00  0.220          C  
ATOM   9357  CD  GLN A 609      -8.293 -19.048  19.478  1.00  0.220          C  
ATOM   9358  OE1 GLN A 609      -9.202 -18.178  19.506  1.00  0.220          O  
ATOM   9359  NE2 GLN A 609      -8.138 -19.934  20.459  1.00  0.220          N  
ATOM   9360  H   GLN A 609      -4.548 -19.772  16.015  1.00  0.130          H  
ATOM   9361  HA  GLN A 609      -5.788 -17.944  16.372  1.00  0.220          H  
ATOM   9362 1HB  GLN A 609      -5.612 -18.430  19.365  1.00  0.270          H  
ATOM   9363 2HB  GLN A 609      -6.587 -17.221  18.571  1.00  0.270          H  
ATOM   9364 1HG  GLN A 609      -7.797 -18.922  17.394  1.00  0.270          H  
ATOM   9365 2HG  GLN A 609      -6.902 -20.183  18.273  1.00  0.270          H  
ATOM   9366 1HE2 GLN A 609      -8.753 -19.923  21.251  1.00  0.270          H  
ATOM   9367 2HE2 GLN A 609      -7.403 -20.614  20.410  1.00  0.270          H  
ATOM   9368  N   ILE A 610      -3.677 -16.446  16.388  1.00  0.400          N  
ATOM   9369  CA  ILE A 610      -2.905 -15.201  16.429  1.00  0.140          C  
ATOM   9370  C   ILE A 610      -3.865 -14.138  16.986  1.00  0.040          C  
ATOM   9371  O   ILE A 610      -3.490 -13.324  17.834  1.00  0.130          O  
ATOM   9372  CB  ILE A 610      -2.475 -14.783  14.997  1.00  0.300          C  
ATOM   9373  CG1 ILE A 610      -1.476 -15.797  14.447  1.00  0.300          C  
ATOM   9374  CG2 ILE A 610      -1.854 -13.353  15.010  1.00  0.300          C  
ATOM   9375  CD1 ILE A 610      -1.247 -15.693  12.958  1.00  0.300          C  
ATOM   9376  H   ILE A 610      -3.702 -17.004  15.542  1.00  0.480          H  
ATOM   9377  HA  ILE A 610      -2.046 -15.312  17.090  1.00  0.170          H  
ATOM   9378  HB  ILE A 610      -3.339 -14.774  14.342  1.00  0.360          H  
ATOM   9379 1HG1 ILE A 610      -0.518 -15.664  14.951  1.00  0.360          H  
ATOM   9380 2HG1 ILE A 610      -1.838 -16.795  14.663  1.00  0.360          H  
ATOM   9381 1HG2 ILE A 610      -1.564 -13.047  14.008  1.00  0.360          H  
ATOM   9382 2HG2 ILE A 610      -2.566 -12.647  15.388  1.00  0.360          H  
ATOM   9383 3HG2 ILE A 610      -0.976 -13.348  15.650  1.00  0.360          H  
ATOM   9384 1HD1 ILE A 610      -0.546 -16.450  12.682  1.00  0.360          H  
ATOM   9385 2HD1 ILE A 610      -2.188 -15.853  12.430  1.00  0.360          H  
ATOM   9386 3HD1 ILE A 610      -0.845 -14.720  12.685  1.00  0.360          H  
ATOM   9387  N   ILE A 611      -5.104 -14.145  16.479  1.00  0.060          N  
ATOM   9388  CA  ILE A 611      -6.147 -13.278  16.999  1.00  0.080          C  
ATOM   9389  C   ILE A 611      -7.299 -14.168  17.490  1.00  0.100          C  
ATOM   9390  O   ILE A 611      -7.623 -15.206  16.899  1.00  0.110          O  
ATOM   9391  CB  ILE A 611      -6.634 -12.230  15.957  1.00  0.100          C  
ATOM   9392  CG1 ILE A 611      -7.273 -12.908  14.710  1.00  0.100          C  
ATOM   9393  CG2 ILE A 611      -5.433 -11.356  15.542  1.00  0.100          C  
ATOM   9394  CD1 ILE A 611      -7.958 -11.938  13.737  1.00  0.100          C  
ATOM   9395  H   ILE A 611      -5.313 -14.829  15.757  1.00  0.070          H  
ATOM   9396  HA  ILE A 611      -5.762 -12.734  17.862  1.00  0.100          H  
ATOM   9397  HB  ILE A 611      -7.389 -11.600  16.409  1.00  0.120          H  
ATOM   9398 1HG1 ILE A 611      -6.505 -13.452  14.188  1.00  0.120          H  
ATOM   9399 2HG1 ILE A 611      -8.033 -13.614  15.039  1.00  0.120          H  
ATOM   9400 1HG2 ILE A 611      -5.725 -10.603  14.843  1.00  0.120          H  
ATOM   9401 2HG2 ILE A 611      -5.019 -10.877  16.422  1.00  0.120          H  
ATOM   9402 3HG2 ILE A 611      -4.683 -11.983  15.089  1.00  0.120          H  
ATOM   9403 1HD1 ILE A 611      -8.377 -12.488  12.924  1.00  0.120          H  
ATOM   9404 2HD1 ILE A 611      -8.744 -11.418  14.245  1.00  0.120          H  
ATOM   9405 3HD1 ILE A 611      -7.260 -11.225  13.345  1.00  0.120          H  
ATOM   9406  N   GLN A 612      -7.956 -13.756  18.559  1.00  0.100          N  
ATOM   9407  CA  GLN A 612      -9.049 -14.554  19.099  1.00  0.090          C  
ATOM   9408  C   GLN A 612     -10.049 -14.872  17.998  1.00  0.090          C  
ATOM   9409  O   GLN A 612     -10.486 -13.966  17.291  1.00  0.100          O  
ATOM   9410  CB  GLN A 612      -9.760 -13.798  20.230  1.00  0.130          C  
ATOM   9411  CG  GLN A 612      -8.898 -13.500  21.452  1.00  0.130          C  
ATOM   9412  CD  GLN A 612      -8.150 -12.173  21.337  1.00  0.130          C  
ATOM   9413  OE1 GLN A 612      -7.877 -11.691  20.225  1.00  0.130          O  
ATOM   9414  NE2 GLN A 612      -7.819 -11.579  22.473  1.00  0.130          N  
ATOM   9415  H   GLN A 612      -7.679 -12.886  19.014  1.00  0.120          H  
ATOM   9416  HA  GLN A 612      -8.648 -15.493  19.482  1.00  0.110          H  
ATOM   9417 1HB  GLN A 612     -10.136 -12.850  19.853  1.00  0.160          H  
ATOM   9418 2HB  GLN A 612     -10.623 -14.376  20.562  1.00  0.160          H  
ATOM   9419 1HG  GLN A 612      -9.536 -13.457  22.335  1.00  0.160          H  
ATOM   9420 2HG  GLN A 612      -8.163 -14.297  21.561  1.00  0.160          H  
ATOM   9421 1HE2 GLN A 612      -7.325 -10.709  22.461  1.00  0.160          H  
ATOM   9422 2HE2 GLN A 612      -8.058 -12.001  23.349  1.00  0.160          H  
ATOM   9423  N   TYR A 613     -10.507 -16.126  17.909  1.00  0.100          N  
ATOM   9424  CA  TYR A 613     -11.451 -16.521  16.850  1.00  0.090          C  
ATOM   9425  C   TYR A 613     -12.642 -15.576  16.709  1.00  0.090          C  
ATOM   9426  O   TYR A 613     -13.058 -15.273  15.588  1.00  0.140          O  
ATOM   9427  CB  TYR A 613     -11.999 -17.941  17.065  1.00  0.130          C  
ATOM   9428  CG  TYR A 613     -11.049 -19.108  16.761  1.00  0.130          C  
ATOM   9429  CD1 TYR A 613     -11.022 -20.174  17.641  1.00  0.130          C  
ATOM   9430  CD2 TYR A 613     -10.223 -19.130  15.618  1.00  0.130          C  
ATOM   9431  CE1 TYR A 613     -10.195 -21.243  17.413  1.00  0.130          C  
ATOM   9432  CE2 TYR A 613      -9.388 -20.213  15.395  1.00  0.130          C  
ATOM   9433  CZ  TYR A 613      -9.377 -21.264  16.296  1.00  0.130          C  
ATOM   9434  OH  TYR A 613      -8.554 -22.338  16.100  1.00  0.130          O  
ATOM   9435  H   TYR A 613     -10.109 -16.843  18.526  1.00  0.120          H  
ATOM   9436  HA  TYR A 613     -10.916 -16.487  15.904  1.00  0.110          H  
ATOM   9437 1HB  TYR A 613     -12.317 -18.037  18.104  1.00  0.160          H  
ATOM   9438 2HB  TYR A 613     -12.891 -18.072  16.452  1.00  0.160          H  
ATOM   9439  HD1 TYR A 613     -11.662 -20.168  18.524  1.00  0.160          H  
ATOM   9440  HD2 TYR A 613     -10.231 -18.311  14.904  1.00  0.160          H  
ATOM   9441  HE1 TYR A 613     -10.184 -22.074  18.117  1.00  0.160          H  
ATOM   9442  HE2 TYR A 613      -8.745 -20.236  14.512  1.00  0.160          H  
ATOM   9443  HH  TYR A 613      -8.730 -23.004  16.773  1.00  0.160          H  
ATOM   9444  N   ASP A 614     -13.158 -15.063  17.827  1.00  0.120          N  
ATOM   9445  CA  ASP A 614     -14.331 -14.189  17.849  1.00  0.120          C  
ATOM   9446  C   ASP A 614     -14.169 -12.952  16.947  1.00  0.090          C  
ATOM   9447  O   ASP A 614     -15.149 -12.331  16.527  1.00  0.090          O  
ATOM   9448  CB  ASP A 614     -14.562 -13.651  19.261  1.00  0.170          C  
ATOM   9449  CG  ASP A 614     -14.941 -14.689  20.326  1.00  0.170          C  
ATOM   9450  OD1 ASP A 614     -15.150 -15.841  20.031  1.00  0.170          O  
ATOM   9451  OD2 ASP A 614     -15.003 -14.290  21.460  1.00  0.170          O  
ATOM   9452  H   ASP A 614     -12.774 -15.365  18.713  1.00  0.140          H  
ATOM   9453  HA  ASP A 614     -15.191 -14.761  17.515  1.00  0.140          H  
ATOM   9454 1HB  ASP A 614     -13.657 -13.137  19.592  1.00  0.200          H  
ATOM   9455 2HB  ASP A 614     -15.354 -12.903  19.225  1.00  0.200          H  
ATOM   9456  N   LYS A 615     -12.924 -12.566  16.667  1.00  0.070          N  
ATOM   9457  CA  LYS A 615     -12.604 -11.397  15.861  1.00  0.080          C  
ATOM   9458  C   LYS A 615     -13.088 -11.534  14.423  1.00  0.070          C  
ATOM   9459  O   LYS A 615     -13.259 -10.531  13.730  1.00  0.080          O  
ATOM   9460  CB  LYS A 615     -11.102 -11.133  15.856  1.00  0.110          C  
ATOM   9461  CG  LYS A 615     -10.469 -10.719  17.207  1.00  0.110          C  
ATOM   9462  CD  LYS A 615     -10.979  -9.378  17.735  1.00  0.110          C  
ATOM   9463  CE  LYS A 615     -10.196  -8.951  18.972  1.00  0.110          C  
ATOM   9464  NZ  LYS A 615     -10.738  -7.692  19.579  1.00  0.110          N  
ATOM   9465  H   LYS A 615     -12.148 -13.140  17.003  1.00  0.080          H  
ATOM   9466  HA  LYS A 615     -13.115 -10.540  16.291  1.00  0.100          H  
ATOM   9467 1HB  LYS A 615     -10.597 -12.046  15.539  1.00  0.130          H  
ATOM   9468 2HB  LYS A 615     -10.885 -10.375  15.123  1.00  0.130          H  
ATOM   9469 1HG  LYS A 615     -10.691 -11.486  17.943  1.00  0.130          H  
ATOM   9470 2HG  LYS A 615      -9.395 -10.664  17.096  1.00  0.130          H  
ATOM   9471 1HD  LYS A 615     -10.886  -8.612  16.966  1.00  0.130          H  
ATOM   9472 2HD  LYS A 615     -12.025  -9.467  18.016  1.00  0.130          H  
ATOM   9473 1HE  LYS A 615     -10.234  -9.752  19.713  1.00  0.130          H  
ATOM   9474 2HE  LYS A 615      -9.155  -8.787  18.688  1.00  0.130          H  
ATOM   9475 1HZ  LYS A 615     -10.185  -7.451  20.390  1.00  0.130          H  
ATOM   9476 2HZ  LYS A 615     -10.705  -6.930  18.912  1.00  0.130          H  
ATOM   9477 3HZ  LYS A 615     -11.697  -7.842  19.860  1.00  0.130          H  
ATOM   9478  N   PHE A 616     -13.314 -12.761  13.963  1.00  0.060          N  
ATOM   9479  CA  PHE A 616     -13.776 -13.000  12.602  1.00  0.070          C  
ATOM   9480  C   PHE A 616     -15.289 -12.941  12.462  1.00  0.060          C  
ATOM   9481  O   PHE A 616     -15.800 -13.086  11.353  1.00  0.100          O  
ATOM   9482  CB  PHE A 616     -13.286 -14.359  12.074  1.00  0.090          C  
ATOM   9483  CG  PHE A 616     -11.840 -14.410  11.620  1.00  0.090          C  
ATOM   9484  CD1 PHE A 616     -10.797 -14.727  12.484  1.00  0.090          C  
ATOM   9485  CD2 PHE A 616     -11.542 -14.176  10.276  1.00  0.090          C  
ATOM   9486  CE1 PHE A 616      -9.499 -14.785  12.010  1.00  0.090          C  
ATOM   9487  CE2 PHE A 616     -10.250 -14.237   9.814  1.00  0.090          C  
ATOM   9488  CZ  PHE A 616      -9.225 -14.535  10.688  1.00  0.090          C  
ATOM   9489  H   PHE A 616     -13.169 -13.560  14.588  1.00  0.070          H  
ATOM   9490  HA  PHE A 616     -13.349 -12.227  11.965  1.00  0.080          H  
ATOM   9491 1HB  PHE A 616     -13.419 -15.106  12.863  1.00  0.110          H  
ATOM   9492 2HB  PHE A 616     -13.918 -14.670  11.245  1.00  0.110          H  
ATOM   9493  HD1 PHE A 616     -11.010 -14.927  13.543  1.00  0.110          H  
ATOM   9494  HD2 PHE A 616     -12.354 -13.943   9.585  1.00  0.110          H  
ATOM   9495  HE1 PHE A 616      -8.691 -15.024  12.691  1.00  0.110          H  
ATOM   9496  HE2 PHE A 616     -10.039 -14.052   8.755  1.00  0.110          H  
ATOM   9497  HZ  PHE A 616      -8.198 -14.584  10.327  1.00  0.110          H  
ATOM   9498  N   TYR A 617     -16.017 -12.686  13.550  1.00  0.040          N  
ATOM   9499  CA  TYR A 617     -17.464 -12.671  13.446  1.00  0.040          C  
ATOM   9500  C   TYR A 617     -18.016 -11.355  12.942  1.00  0.080          C  
ATOM   9501  O   TYR A 617     -17.600 -10.259  13.349  1.00  0.160          O  
ATOM   9502  CB  TYR A 617     -18.092 -12.967  14.802  1.00  0.060          C  
ATOM   9503  CG  TYR A 617     -17.796 -14.344  15.335  1.00  0.060          C  
ATOM   9504  CD1 TYR A 617     -17.281 -15.350  14.515  1.00  0.060          C  
ATOM   9505  CD2 TYR A 617     -18.037 -14.607  16.663  1.00  0.060          C  
ATOM   9506  CE1 TYR A 617     -17.013 -16.569  15.014  1.00  0.060          C  
ATOM   9507  CE2 TYR A 617     -17.776 -15.855  17.163  1.00  0.060          C  
ATOM   9508  CZ  TYR A 617     -17.258 -16.832  16.337  1.00  0.060          C  
ATOM   9509  OH  TYR A 617     -17.007 -18.078  16.837  1.00  0.060          O  
ATOM   9510  H   TYR A 617     -15.578 -12.545  14.466  1.00  0.050          H  
ATOM   9511  HA  TYR A 617     -17.778 -13.411  12.723  1.00  0.050          H  
ATOM   9512 1HB  TYR A 617     -17.740 -12.235  15.533  1.00  0.070          H  
ATOM   9513 2HB  TYR A 617     -19.173 -12.857  14.724  1.00  0.070          H  
ATOM   9514  HD1 TYR A 617     -17.078 -15.192  13.477  1.00  0.070          H  
ATOM   9515  HD2 TYR A 617     -18.437 -13.829  17.312  1.00  0.070          H  
ATOM   9516  HE1 TYR A 617     -16.611 -17.342  14.359  1.00  0.070          H  
ATOM   9517  HE2 TYR A 617     -17.967 -16.080  18.215  1.00  0.070          H  
ATOM   9518  HH  TYR A 617     -17.580 -18.217  17.620  1.00  0.070          H  
ATOM   9519  N   ILE A 618     -18.996 -11.477  12.064  1.00  0.010          N  
ATOM   9520  CA  ILE A 618     -19.719 -10.343  11.535  1.00  0.010          C  
ATOM   9521  C   ILE A 618     -21.074 -10.380  12.187  1.00  0.020          C  
ATOM   9522  O   ILE A 618     -21.931 -11.159  11.801  1.00  0.020          O  
ATOM   9523  CB  ILE A 618     -19.826 -10.423   9.991  1.00  0.010          C  
ATOM   9524  CG1 ILE A 618     -18.371 -10.425   9.388  1.00  0.010          C  
ATOM   9525  CG2 ILE A 618     -20.708  -9.289   9.446  1.00  0.010          C  
ATOM   9526  CD1 ILE A 618     -18.270 -10.672   7.896  1.00  0.010          C  
ATOM   9527  H   ILE A 618     -19.268 -12.426  11.782  1.00  0.010          H  
ATOM   9528  HA  ILE A 618     -19.217  -9.418  11.815  1.00  0.010          H  
ATOM   9529  HB  ILE A 618     -20.279 -11.380   9.722  1.00  0.020          H  
ATOM   9530 1HG1 ILE A 618     -17.915  -9.468   9.601  1.00  0.020          H  
ATOM   9531 2HG1 ILE A 618     -17.794 -11.206   9.888  1.00  0.020          H  
ATOM   9532 1HG2 ILE A 618     -20.794  -9.358   8.369  1.00  0.020          H  
ATOM   9533 2HG2 ILE A 618     -21.696  -9.346   9.876  1.00  0.020          H  
ATOM   9534 3HG2 ILE A 618     -20.256  -8.337   9.720  1.00  0.020          H  
ATOM   9535 1HD1 ILE A 618     -17.224 -10.661   7.599  1.00  0.020          H  
ATOM   9536 2HD1 ILE A 618     -18.700 -11.639   7.652  1.00  0.020          H  
ATOM   9537 3HD1 ILE A 618     -18.798  -9.894   7.364  1.00  0.020          H  
ATOM   9538  N   HIS A 619     -21.304  -9.500  13.148  1.00  0.040          N  
ATOM   9539  CA  HIS A 619     -22.525  -9.589  13.937  1.00  0.050          C  
ATOM   9540  C   HIS A 619     -23.702  -9.100  13.115  1.00  0.060          C  
ATOM   9541  O   HIS A 619     -24.830  -9.597  13.239  1.00  0.060          O  
ATOM   9542  CB  HIS A 619     -22.367  -8.773  15.218  1.00  0.070          C  
ATOM   9543  CG  HIS A 619     -21.294  -9.331  16.129  1.00  0.070          C  
ATOM   9544  ND1 HIS A 619     -21.403 -10.552  16.776  1.00  0.070          N  
ATOM   9545  CD2 HIS A 619     -20.084  -8.828  16.477  1.00  0.070          C  
ATOM   9546  CE1 HIS A 619     -20.306 -10.767  17.479  1.00  0.070          C  
ATOM   9547  NE2 HIS A 619     -19.493  -9.736  17.316  1.00  0.070          N  
ATOM   9548  H   HIS A 619     -20.589  -8.820  13.380  1.00  0.050          H  
ATOM   9549  HA  HIS A 619     -22.711 -10.627  14.216  1.00  0.060          H  
ATOM   9550 1HB  HIS A 619     -22.114  -7.740  14.967  1.00  0.080          H  
ATOM   9551 2HB  HIS A 619     -23.311  -8.762  15.763  1.00  0.080          H  
ATOM   9552  HD1 HIS A 619     -22.164 -11.250  16.713  1.00  0.080          H  
ATOM   9553  HD2 HIS A 619     -19.562  -7.906  16.216  1.00  0.080          H  
ATOM   9554  HE1 HIS A 619     -20.199 -11.680  18.062  1.00  0.080          H  
ATOM   9555  N   GLU A 620     -23.402  -8.191  12.193  1.00  0.070          N  
ATOM   9556  CA  GLU A 620     -24.366  -7.582  11.304  1.00  0.090          C  
ATOM   9557  C   GLU A 620     -25.051  -8.618  10.419  1.00  0.080          C  
ATOM   9558  O   GLU A 620     -26.129  -8.369   9.889  1.00  0.080          O  
ATOM   9559  CB  GLU A 620     -23.680  -6.508  10.454  1.00  0.120          C  
ATOM   9560  CG  GLU A 620     -23.134  -5.314  11.251  1.00  0.120          C  
ATOM   9561  CD  GLU A 620     -21.781  -5.565  11.873  1.00  0.120          C  
ATOM   9562  OE1 GLU A 620     -21.240  -6.628  11.656  1.00  0.120          O  
ATOM   9563  OE2 GLU A 620     -21.297  -4.711  12.569  1.00  0.120          O  
ATOM   9564  H   GLU A 620     -22.442  -7.831  12.153  1.00  0.080          H  
ATOM   9565  HA  GLU A 620     -25.133  -7.097  11.911  1.00  0.110          H  
ATOM   9566 1HB  GLU A 620     -22.866  -6.950   9.884  1.00  0.140          H  
ATOM   9567 2HB  GLU A 620     -24.398  -6.105   9.749  1.00  0.140          H  
ATOM   9568 1HG  GLU A 620     -23.056  -4.459  10.579  1.00  0.140          H  
ATOM   9569 2HG  GLU A 620     -23.849  -5.061  12.035  1.00  0.140          H  
ATOM   9570  N   VAL A 621     -24.465  -9.801  10.252  1.00  0.100          N  
ATOM   9571  CA  VAL A 621     -25.043 -10.809   9.385  1.00  0.140          C  
ATOM   9572  C   VAL A 621     -26.465 -11.179   9.835  1.00  0.090          C  
ATOM   9573  O   VAL A 621     -27.291 -11.583   9.018  1.00  0.140          O  
ATOM   9574  CB  VAL A 621     -24.118 -12.040   9.353  1.00  0.180          C  
ATOM   9575  CG1 VAL A 621     -24.212 -12.837  10.649  1.00  0.180          C  
ATOM   9576  CG2 VAL A 621     -24.434 -12.897   8.156  1.00  0.180          C  
ATOM   9577  H   VAL A 621     -23.594 -10.022  10.749  1.00  0.120          H  
ATOM   9578  HA  VAL A 621     -25.084 -10.409   8.378  1.00  0.170          H  
ATOM   9579  HB  VAL A 621     -23.088 -11.678   9.287  1.00  0.220          H  
ATOM   9580 1HG1 VAL A 621     -23.495 -13.635  10.594  1.00  0.220          H  
ATOM   9581 2HG1 VAL A 621     -23.982 -12.214  11.497  1.00  0.220          H  
ATOM   9582 3HG1 VAL A 621     -25.200 -13.242  10.777  1.00  0.220          H  
ATOM   9583 1HG2 VAL A 621     -23.753 -13.733   8.133  1.00  0.220          H  
ATOM   9584 2HG2 VAL A 621     -25.450 -13.258   8.241  1.00  0.220          H  
ATOM   9585 3HG2 VAL A 621     -24.327 -12.312   7.240  1.00  0.220          H  
ATOM   9586  N   GLN A 622     -26.784 -10.991  11.127  1.00  0.050          N  
ATOM   9587  CA  GLN A 622     -28.115 -11.333  11.617  1.00  0.060          C  
ATOM   9588  C   GLN A 622     -29.161 -10.273  11.292  1.00  0.080          C  
ATOM   9589  O   GLN A 622     -30.354 -10.498  11.495  1.00  0.120          O  
ATOM   9590  CB  GLN A 622     -28.085 -11.539  13.123  1.00  0.080          C  
ATOM   9591  CG  GLN A 622     -27.278 -12.711  13.574  1.00  0.080          C  
ATOM   9592  CD  GLN A 622     -27.258 -12.805  15.043  1.00  0.080          C  
ATOM   9593  OE1 GLN A 622     -28.297 -13.050  15.673  1.00  0.080          O  
ATOM   9594  NE2 GLN A 622     -26.092 -12.589  15.615  1.00  0.080          N  
ATOM   9595  H   GLN A 622     -26.087 -10.615  11.784  1.00  0.060          H  
ATOM   9596  HA  GLN A 622     -28.434 -12.250  11.137  1.00  0.070          H  
ATOM   9597 1HB  GLN A 622     -27.667 -10.647  13.597  1.00  0.100          H  
ATOM   9598 2HB  GLN A 622     -29.101 -11.661  13.494  1.00  0.100          H  
ATOM   9599 1HG  GLN A 622     -27.720 -13.617  13.193  1.00  0.100          H  
ATOM   9600 2HG  GLN A 622     -26.254 -12.606  13.218  1.00  0.100          H  
ATOM   9601 1HE2 GLN A 622     -25.993 -12.624  16.622  1.00  0.100          H  
ATOM   9602 2HE2 GLN A 622     -25.276 -12.393  15.061  1.00  0.100          H  
ATOM   9603  N   GLU A 623     -28.714  -9.113  10.818  1.00  0.050          N  
ATOM   9604  CA  GLU A 623     -29.593  -8.019  10.440  1.00  0.070          C  
ATOM   9605  C   GLU A 623     -29.628  -7.901   8.911  1.00  0.070          C  
ATOM   9606  O   GLU A 623     -30.633  -7.470   8.324  1.00  0.120          O  
ATOM   9607  CB  GLU A 623     -29.103  -6.702  11.055  1.00  0.090          C  
ATOM   9608  CG  GLU A 623     -29.104  -6.668  12.585  1.00  0.090          C  
ATOM   9609  CD  GLU A 623     -28.616  -5.349  13.144  1.00  0.090          C  
ATOM   9610  OE1 GLU A 623     -28.262  -4.493  12.367  1.00  0.090          O  
ATOM   9611  OE2 GLU A 623     -28.596  -5.202  14.343  1.00  0.090          O  
ATOM   9612  H   GLU A 623     -27.714  -8.992  10.681  1.00  0.060          H  
ATOM   9613  HA  GLU A 623     -30.599  -8.231  10.799  1.00  0.080          H  
ATOM   9614 1HB  GLU A 623     -28.079  -6.512  10.720  1.00  0.110          H  
ATOM   9615 2HB  GLU A 623     -29.722  -5.881  10.697  1.00  0.110          H  
ATOM   9616 1HG  GLU A 623     -30.116  -6.855  12.941  1.00  0.110          H  
ATOM   9617 2HG  GLU A 623     -28.464  -7.471  12.952  1.00  0.110          H  
ATOM   9618  N   LEU A 624     -28.506  -8.274   8.286  1.00  0.050          N  
ATOM   9619  CA  LEU A 624     -28.280  -8.187   6.851  1.00  0.100          C  
ATOM   9620  C   LEU A 624     -28.931  -9.299   6.034  1.00  0.050          C  
ATOM   9621  O   LEU A 624     -29.485  -9.027   4.967  1.00  0.040          O  
ATOM   9622  CB  LEU A 624     -26.772  -8.235   6.608  1.00  0.120          C  
ATOM   9623  CG  LEU A 624     -25.940  -7.026   7.132  1.00  0.120          C  
ATOM   9624  CD1 LEU A 624     -24.458  -7.384   7.101  1.00  0.120          C  
ATOM   9625  CD2 LEU A 624     -26.168  -5.822   6.263  1.00  0.120          C  
ATOM   9626  H   LEU A 624     -27.725  -8.571   8.866  1.00  0.060          H  
ATOM   9627  HA  LEU A 624     -28.682  -7.243   6.506  1.00  0.120          H  
ATOM   9628 1HB  LEU A 624     -26.388  -9.130   7.062  1.00  0.140          H  
ATOM   9629 2HB  LEU A 624     -26.625  -8.308   5.548  1.00  0.140          H  
ATOM   9630  HG  LEU A 624     -26.234  -6.785   8.142  1.00  0.140          H  
ATOM   9631 1HD1 LEU A 624     -23.883  -6.555   7.459  1.00  0.140          H  
ATOM   9632 2HD1 LEU A 624     -24.268  -8.241   7.726  1.00  0.140          H  
ATOM   9633 3HD1 LEU A 624     -24.170  -7.604   6.138  1.00  0.140          H  
ATOM   9634 1HD2 LEU A 624     -25.571  -5.005   6.650  1.00  0.140          H  
ATOM   9635 2HD2 LEU A 624     -25.867  -6.047   5.252  1.00  0.140          H  
ATOM   9636 3HD2 LEU A 624     -27.213  -5.536   6.272  1.00  0.140          H  
ATOM   9637  N   ILE A 625     -28.857 -10.558   6.490  1.00  0.040          N  
ATOM   9638  CA  ILE A 625     -29.442 -11.618   5.676  1.00  0.010          C  
ATOM   9639  C   ILE A 625     -30.397 -12.540   6.412  1.00  0.010          C  
ATOM   9640  O   ILE A 625     -30.340 -12.744   7.628  1.00  0.010          O  
ATOM   9641  CB  ILE A 625     -28.364 -12.513   5.034  1.00  0.030          C  
ATOM   9642  CG1 ILE A 625     -27.559 -13.236   6.145  1.00  0.030          C  
ATOM   9643  CG2 ILE A 625     -27.453 -11.658   4.135  1.00  0.030          C  
ATOM   9644  CD1 ILE A 625     -26.658 -14.315   5.659  1.00  0.030          C  
ATOM   9645  H   ILE A 625     -28.388 -10.779   7.373  1.00  0.050          H  
ATOM   9646  HA  ILE A 625     -30.008 -11.154   4.872  1.00  0.010          H  
ATOM   9647  HB  ILE A 625     -28.847 -13.279   4.429  1.00  0.030          H  
ATOM   9648 1HG1 ILE A 625     -26.968 -12.492   6.664  1.00  0.030          H  
ATOM   9649 2HG1 ILE A 625     -28.232 -13.688   6.848  1.00  0.030          H  
ATOM   9650 1HG2 ILE A 625     -26.708 -12.279   3.657  1.00  0.030          H  
ATOM   9651 2HG2 ILE A 625     -28.056 -11.173   3.367  1.00  0.030          H  
ATOM   9652 3HG2 ILE A 625     -26.956 -10.898   4.732  1.00  0.030          H  
ATOM   9653 1HD1 ILE A 625     -26.133 -14.767   6.496  1.00  0.030          H  
ATOM   9654 2HD1 ILE A 625     -27.243 -15.078   5.154  1.00  0.030          H  
ATOM   9655 3HD1 ILE A 625     -25.961 -13.903   4.982  1.00  0.030          H  
ATOM   9656  N   ASP A 626     -31.216 -13.220   5.636  1.00  0.030          N  
ATOM   9657  CA  ASP A 626     -32.092 -14.201   6.218  1.00  0.030          C  
ATOM   9658  C   ASP A 626     -31.305 -15.487   6.386  1.00  0.010          C  
ATOM   9659  O   ASP A 626     -31.159 -16.273   5.447  1.00  0.010          O  
ATOM   9660  CB  ASP A 626     -33.353 -14.364   5.353  1.00  0.010          C  
ATOM   9661  CG  ASP A 626     -34.374 -15.340   5.920  1.00  0.010          C  
ATOM   9662  OD1 ASP A 626     -33.962 -16.219   6.650  1.00  0.010          O  
ATOM   9663  OD2 ASP A 626     -35.542 -15.199   5.632  1.00  0.010          O  
ATOM   9664  H   ASP A 626     -31.242 -13.036   4.644  1.00  0.010          H  
ATOM   9665  HA  ASP A 626     -32.404 -13.858   7.205  1.00  0.010          H  
ATOM   9666 1HB  ASP A 626     -33.837 -13.393   5.242  1.00  0.010          H  
ATOM   9667 2HB  ASP A 626     -33.067 -14.695   4.358  1.00  0.010          H  
ATOM   9668  N   ILE A 627     -30.780 -15.664   7.597  1.00  0.020          N  
ATOM   9669  CA  ILE A 627     -29.912 -16.783   7.950  1.00  0.020          C  
ATOM   9670  C   ILE A 627     -30.628 -18.111   7.742  1.00  0.030          C  
ATOM   9671  O   ILE A 627     -30.008 -19.087   7.306  1.00  0.030          O  
ATOM   9672  CB  ILE A 627     -29.353 -16.639   9.380  1.00  0.030          C  
ATOM   9673  CG1 ILE A 627     -28.381 -15.447   9.375  1.00  0.030          C  
ATOM   9674  CG2 ILE A 627     -28.637 -17.934   9.831  1.00  0.030          C  
ATOM   9675  CD1 ILE A 627     -27.920 -14.994  10.715  1.00  0.030          C  
ATOM   9676  H   ILE A 627     -30.944 -14.897   8.252  1.00  0.020          H  
ATOM   9677  HA  ILE A 627     -29.055 -16.760   7.282  1.00  0.020          H  
ATOM   9678  HB  ILE A 627     -30.163 -16.410  10.068  1.00  0.030          H  
ATOM   9679 1HG1 ILE A 627     -27.530 -15.713   8.773  1.00  0.030          H  
ATOM   9680 2HG1 ILE A 627     -28.874 -14.596   8.908  1.00  0.030          H  
ATOM   9681 1HG2 ILE A 627     -28.233 -17.833  10.834  1.00  0.030          H  
ATOM   9682 2HG2 ILE A 627     -29.338 -18.764   9.832  1.00  0.030          H  
ATOM   9683 3HG2 ILE A 627     -27.826 -18.142   9.138  1.00  0.030          H  
ATOM   9684 1HD1 ILE A 627     -27.258 -14.155  10.579  1.00  0.030          H  
ATOM   9685 2HD1 ILE A 627     -28.783 -14.694  11.307  1.00  0.030          H  
ATOM   9686 3HD1 ILE A 627     -27.397 -15.781  11.217  1.00  0.030          H  
ATOM   9687  N   ARG A 628     -31.905 -18.174   8.109  1.00  0.030          N  
ATOM   9688  CA  ARG A 628     -32.690 -19.387   7.907  1.00  0.030          C  
ATOM   9689  C   ARG A 628     -32.687 -19.750   6.413  1.00  0.030          C  
ATOM   9690  O   ARG A 628     -32.362 -20.886   6.037  1.00  0.030          O  
ATOM   9691  CB  ARG A 628     -34.118 -19.174   8.393  1.00  0.040          C  
ATOM   9692  CG  ARG A 628     -35.041 -20.378   8.306  1.00  0.040          C  
ATOM   9693  CD  ARG A 628     -36.442 -20.029   8.675  1.00  0.040          C  
ATOM   9694  NE  ARG A 628     -37.053 -19.110   7.722  1.00  0.040          N  
ATOM   9695  CZ  ARG A 628     -37.584 -19.458   6.528  1.00  0.040          C  
ATOM   9696  NH1 ARG A 628     -37.601 -20.718   6.143  1.00  0.040          N  
ATOM   9697  NH2 ARG A 628     -38.092 -18.525   5.748  1.00  0.040          N  
ATOM   9698  H   ARG A 628     -32.344 -17.339   8.480  1.00  0.040          H  
ATOM   9699  HA  ARG A 628     -32.237 -20.199   8.476  1.00  0.040          H  
ATOM   9700 1HB  ARG A 628     -34.095 -18.860   9.433  1.00  0.050          H  
ATOM   9701 2HB  ARG A 628     -34.572 -18.367   7.819  1.00  0.050          H  
ATOM   9702 1HG  ARG A 628     -35.014 -20.805   7.306  1.00  0.050          H  
ATOM   9703 2HG  ARG A 628     -34.704 -21.103   9.023  1.00  0.050          H  
ATOM   9704 1HD  ARG A 628     -37.047 -20.932   8.733  1.00  0.050          H  
ATOM   9705 2HD  ARG A 628     -36.436 -19.544   9.652  1.00  0.050          H  
ATOM   9706  HE  ARG A 628     -37.065 -18.124   7.966  1.00  0.050          H  
ATOM   9707 1HH1 ARG A 628     -37.222 -21.433   6.742  1.00  0.050          H  
ATOM   9708 2HH1 ARG A 628     -37.996 -20.966   5.247  1.00  0.050          H  
ATOM   9709 1HH2 ARG A 628     -38.074 -17.556   6.043  1.00  0.050          H  
ATOM   9710 2HH2 ARG A 628     -38.482 -18.770   4.852  1.00  0.050          H  
ATOM   9711  N   ASN A 629     -33.027 -18.776   5.552  1.00  0.020          N  
ATOM   9712  CA  ASN A 629     -33.039 -19.045   4.114  1.00  0.020          C  
ATOM   9713  C   ASN A 629     -31.643 -19.294   3.553  1.00  0.020          C  
ATOM   9714  O   ASN A 629     -31.493 -20.071   2.609  1.00  0.020          O  
ATOM   9715  CB  ASN A 629     -33.723 -17.948   3.335  1.00  0.030          C  
ATOM   9716  CG  ASN A 629     -35.219 -17.982   3.468  1.00  0.030          C  
ATOM   9717  OD1 ASN A 629     -35.816 -19.000   3.846  1.00  0.030          O  
ATOM   9718  ND2 ASN A 629     -35.847 -16.887   3.132  1.00  0.030          N  
ATOM   9719  H   ASN A 629     -33.300 -17.847   5.921  1.00  0.020          H  
ATOM   9720  HA  ASN A 629     -33.606 -19.958   3.952  1.00  0.020          H  
ATOM   9721 1HB  ASN A 629     -33.358 -16.989   3.685  1.00  0.030          H  
ATOM   9722 2HB  ASN A 629     -33.459 -18.032   2.282  1.00  0.030          H  
ATOM   9723 1HD2 ASN A 629     -36.841 -16.834   3.185  1.00  0.030          H  
ATOM   9724 2HD2 ASN A 629     -35.335 -16.088   2.822  1.00  0.030          H  
ATOM   9725  N   ASP A 630     -30.618 -18.656   4.136  1.00  0.020          N  
ATOM   9726  CA  ASP A 630     -29.236 -18.838   3.704  1.00  0.020          C  
ATOM   9727  C   ASP A 630     -28.890 -20.304   3.870  1.00  0.020          C  
ATOM   9728  O   ASP A 630     -28.360 -20.935   2.949  1.00  0.020          O  
ATOM   9729  CB  ASP A 630     -28.286 -17.985   4.561  1.00  0.030          C  
ATOM   9730  CG  ASP A 630     -26.799 -18.000   4.150  1.00  0.030          C  
ATOM   9731  OD1 ASP A 630     -26.407 -17.339   3.219  1.00  0.030          O  
ATOM   9732  OD2 ASP A 630     -26.057 -18.709   4.806  1.00  0.030          O  
ATOM   9733  H   ASP A 630     -30.822 -17.987   4.882  1.00  0.020          H  
ATOM   9734  HA  ASP A 630     -29.146 -18.562   2.654  1.00  0.020          H  
ATOM   9735 1HB  ASP A 630     -28.649 -16.958   4.566  1.00  0.030          H  
ATOM   9736 2HB  ASP A 630     -28.335 -18.340   5.584  1.00  0.030          H  
ATOM   9737  N   TYR A 631     -29.228 -20.848   5.045  1.00  0.020          N  
ATOM   9738  CA  TYR A 631     -28.991 -22.239   5.366  1.00  0.030          C  
ATOM   9739  C   TYR A 631     -29.688 -23.151   4.380  1.00  0.030          C  
ATOM   9740  O   TYR A 631     -29.082 -24.097   3.877  1.00  0.030          O  
ATOM   9741  CB  TYR A 631     -29.446 -22.563   6.777  1.00  0.040          C  
ATOM   9742  CG  TYR A 631     -29.123 -23.955   7.132  1.00  0.040          C  
ATOM   9743  CD1 TYR A 631     -27.824 -24.252   7.418  1.00  0.040          C  
ATOM   9744  CD2 TYR A 631     -30.082 -24.940   7.165  1.00  0.040          C  
ATOM   9745  CE1 TYR A 631     -27.463 -25.490   7.718  1.00  0.040          C  
ATOM   9746  CE2 TYR A 631     -29.701 -26.221   7.474  1.00  0.040          C  
ATOM   9747  CZ  TYR A 631     -28.389 -26.493   7.739  1.00  0.040          C  
ATOM   9748  OH  TYR A 631     -27.987 -27.773   8.026  1.00  0.040          O  
ATOM   9749  H   TYR A 631     -29.627 -20.241   5.769  1.00  0.020          H  
ATOM   9750  HA  TYR A 631     -27.927 -22.434   5.288  1.00  0.040          H  
ATOM   9751 1HB  TYR A 631     -28.983 -21.896   7.473  1.00  0.050          H  
ATOM   9752 2HB  TYR A 631     -30.518 -22.427   6.858  1.00  0.050          H  
ATOM   9753  HD1 TYR A 631     -27.071 -23.488   7.387  1.00  0.050          H  
ATOM   9754  HD2 TYR A 631     -31.120 -24.711   6.936  1.00  0.050          H  
ATOM   9755  HE1 TYR A 631     -26.426 -25.694   7.930  1.00  0.050          H  
ATOM   9756  HE2 TYR A 631     -30.422 -27.029   7.499  1.00  0.050          H  
ATOM   9757  HH  TYR A 631     -28.772 -28.368   8.090  1.00  0.050          H  
ATOM   9758  N   ILE A 632     -30.962 -22.881   4.106  1.00  0.030          N  
ATOM   9759  CA  ILE A 632     -31.714 -23.720   3.192  1.00  0.030          C  
ATOM   9760  C   ILE A 632     -31.072 -23.697   1.810  1.00  0.030          C  
ATOM   9761  O   ILE A 632     -30.916 -24.757   1.193  1.00  0.030          O  
ATOM   9762  CB  ILE A 632     -33.183 -23.261   3.121  1.00  0.040          C  
ATOM   9763  CG1 ILE A 632     -33.853 -23.554   4.492  1.00  0.040          C  
ATOM   9764  CG2 ILE A 632     -33.909 -24.000   1.963  1.00  0.040          C  
ATOM   9765  CD1 ILE A 632     -35.191 -22.879   4.727  1.00  0.040          C  
ATOM   9766  H   ILE A 632     -31.415 -22.093   4.583  1.00  0.040          H  
ATOM   9767  HA  ILE A 632     -31.691 -24.742   3.563  1.00  0.040          H  
ATOM   9768  HB  ILE A 632     -33.222 -22.187   2.949  1.00  0.050          H  
ATOM   9769 1HG1 ILE A 632     -34.004 -24.619   4.564  1.00  0.050          H  
ATOM   9770 2HG1 ILE A 632     -33.175 -23.242   5.287  1.00  0.050          H  
ATOM   9771 1HG2 ILE A 632     -34.942 -23.681   1.910  1.00  0.050          H  
ATOM   9772 2HG2 ILE A 632     -33.430 -23.774   1.009  1.00  0.050          H  
ATOM   9773 3HG2 ILE A 632     -33.870 -25.077   2.136  1.00  0.050          H  
ATOM   9774 1HD1 ILE A 632     -35.560 -23.159   5.712  1.00  0.050          H  
ATOM   9775 2HD1 ILE A 632     -35.063 -21.794   4.683  1.00  0.050          H  
ATOM   9776 3HD1 ILE A 632     -35.907 -23.189   3.976  1.00  0.050          H  
ATOM   9777  N   ASN A 633     -30.708 -22.508   1.316  1.00  0.030          N  
ATOM   9778  CA  ASN A 633     -30.084 -22.408   0.008  1.00  0.030          C  
ATOM   9779  C   ASN A 633     -28.764 -23.168  -0.013  1.00  0.030          C  
ATOM   9780  O   ASN A 633     -28.469 -23.854  -0.989  1.00  0.030          O  
ATOM   9781  CB  ASN A 633     -29.837 -20.957  -0.343  1.00  0.040          C  
ATOM   9782  CG  ASN A 633     -31.090 -20.204  -0.662  1.00  0.040          C  
ATOM   9783  OD1 ASN A 633     -32.135 -20.768  -1.005  1.00  0.040          O  
ATOM   9784  ND2 ASN A 633     -31.008 -18.906  -0.548  1.00  0.040          N  
ATOM   9785  H   ASN A 633     -30.892 -21.657   1.855  1.00  0.040          H  
ATOM   9786  HA  ASN A 633     -30.745 -22.859  -0.733  1.00  0.040          H  
ATOM   9787 1HB  ASN A 633     -29.344 -20.467   0.498  1.00  0.050          H  
ATOM   9788 2HB  ASN A 633     -29.162 -20.901  -1.195  1.00  0.050          H  
ATOM   9789 1HD2 ASN A 633     -31.806 -18.337  -0.739  1.00  0.050          H  
ATOM   9790 2HD2 ASN A 633     -30.150 -18.482  -0.263  1.00  0.050          H  
ATOM   9791  N   TRP A 634     -27.993 -23.084   1.079  1.00  0.030          N  
ATOM   9792  CA  TRP A 634     -26.718 -23.777   1.223  1.00  0.030          C  
ATOM   9793  C   TRP A 634     -26.911 -25.282   1.145  1.00  0.030          C  
ATOM   9794  O   TRP A 634     -26.165 -25.961   0.431  1.00  0.040          O  
ATOM   9795  CB  TRP A 634     -26.032 -23.329   2.518  1.00  0.040          C  
ATOM   9796  CG  TRP A 634     -24.761 -24.028   2.888  1.00  0.040          C  
ATOM   9797  CD1 TRP A 634     -23.505 -23.811   2.397  1.00  0.040          C  
ATOM   9798  CD2 TRP A 634     -24.615 -25.027   3.915  1.00  0.040          C  
ATOM   9799  NE1 TRP A 634     -22.609 -24.624   3.029  1.00  0.040          N  
ATOM   9800  CE2 TRP A 634     -23.263 -25.366   3.965  1.00  0.040          C  
ATOM   9801  CE3 TRP A 634     -25.505 -25.647   4.786  1.00  0.040          C  
ATOM   9802  CZ2 TRP A 634     -22.774 -26.307   4.857  1.00  0.040          C  
ATOM   9803  CZ3 TRP A 634     -25.012 -26.599   5.677  1.00  0.040          C  
ATOM   9804  CH2 TRP A 634     -23.686 -26.917   5.714  1.00  0.040          C  
ATOM   9805  H   TRP A 634     -28.286 -22.452   1.832  1.00  0.040          H  
ATOM   9806  HA  TRP A 634     -26.077 -23.483   0.393  1.00  0.040          H  
ATOM   9807 1HB  TRP A 634     -25.831 -22.275   2.455  1.00  0.050          H  
ATOM   9808 2HB  TRP A 634     -26.721 -23.452   3.338  1.00  0.050          H  
ATOM   9809  HD1 TRP A 634     -23.245 -23.108   1.620  1.00  0.050          H  
ATOM   9810  HE1 TRP A 634     -21.616 -24.674   2.850  1.00  0.050          H  
ATOM   9811  HE3 TRP A 634     -26.564 -25.394   4.765  1.00  0.050          H  
ATOM   9812  HZ2 TRP A 634     -21.717 -26.572   4.896  1.00  0.050          H  
ATOM   9813  HZ3 TRP A 634     -25.709 -27.094   6.345  1.00  0.050          H  
ATOM   9814  HH2 TRP A 634     -23.339 -27.664   6.425  1.00  0.050          H  
ATOM   9815  N   VAL A 635     -27.910 -25.805   1.862  1.00  0.030          N  
ATOM   9816  CA  VAL A 635     -28.190 -27.230   1.829  1.00  0.040          C  
ATOM   9817  C   VAL A 635     -28.544 -27.662   0.417  1.00  0.040          C  
ATOM   9818  O   VAL A 635     -28.061 -28.701  -0.042  1.00  0.050          O  
ATOM   9819  CB  VAL A 635     -29.339 -27.609   2.792  1.00  0.050          C  
ATOM   9820  CG1 VAL A 635     -29.764 -29.078   2.573  1.00  0.050          C  
ATOM   9821  CG2 VAL A 635     -28.876 -27.415   4.234  1.00  0.050          C  
ATOM   9822  H   VAL A 635     -28.458 -25.184   2.467  1.00  0.040          H  
ATOM   9823  HA  VAL A 635     -27.301 -27.765   2.142  1.00  0.050          H  
ATOM   9824  HB  VAL A 635     -30.203 -26.967   2.593  1.00  0.060          H  
ATOM   9825 1HG1 VAL A 635     -30.573 -29.323   3.260  1.00  0.060          H  
ATOM   9826 2HG1 VAL A 635     -30.114 -29.231   1.552  1.00  0.060          H  
ATOM   9827 3HG1 VAL A 635     -28.915 -29.735   2.763  1.00  0.060          H  
ATOM   9828 1HG2 VAL A 635     -29.688 -27.673   4.910  1.00  0.060          H  
ATOM   9829 2HG2 VAL A 635     -28.020 -28.056   4.437  1.00  0.060          H  
ATOM   9830 3HG2 VAL A 635     -28.594 -26.392   4.394  1.00  0.060          H  
ATOM   9831  N   GLN A 636     -29.388 -26.886  -0.268  1.00  0.040          N  
ATOM   9832  CA  GLN A 636     -29.765 -27.221  -1.631  1.00  0.050          C  
ATOM   9833  C   GLN A 636     -28.546 -27.198  -2.557  1.00  0.050          C  
ATOM   9834  O   GLN A 636     -28.328 -28.134  -3.328  1.00  0.070          O  
ATOM   9835  CB  GLN A 636     -30.814 -26.225  -2.117  1.00  0.070          C  
ATOM   9836  CG  GLN A 636     -32.165 -26.358  -1.433  1.00  0.070          C  
ATOM   9837  CD  GLN A 636     -33.083 -25.213  -1.786  1.00  0.070          C  
ATOM   9838  OE1 GLN A 636     -32.630 -24.223  -2.369  1.00  0.070          O  
ATOM   9839  NE2 GLN A 636     -34.359 -25.331  -1.444  1.00  0.070          N  
ATOM   9840  H   GLN A 636     -29.790 -26.054   0.183  1.00  0.050          H  
ATOM   9841  HA  GLN A 636     -30.191 -28.221  -1.638  1.00  0.060          H  
ATOM   9842 1HB  GLN A 636     -30.451 -25.215  -1.943  1.00  0.080          H  
ATOM   9843 2HB  GLN A 636     -30.959 -26.339  -3.182  1.00  0.080          H  
ATOM   9844 1HG  GLN A 636     -32.631 -27.284  -1.763  1.00  0.080          H  
ATOM   9845 2HG  GLN A 636     -32.027 -26.375  -0.356  1.00  0.080          H  
ATOM   9846 1HE2 GLN A 636     -35.003 -24.594  -1.655  1.00  0.080          H  
ATOM   9847 2HE2 GLN A 636     -34.680 -26.154  -0.971  1.00  0.080          H  
ATOM   9848  N   GLN A 637     -27.668 -26.209  -2.408  1.00  0.050          N  
ATOM   9849  CA  GLN A 637     -26.506 -26.183  -3.271  1.00  0.050          C  
ATOM   9850  C   GLN A 637     -25.662 -27.442  -3.044  1.00  0.050          C  
ATOM   9851  O   GLN A 637     -25.298 -28.138  -4.002  1.00  0.040          O  
ATOM   9852  CB  GLN A 637     -25.676 -24.915  -3.009  1.00  0.070          C  
ATOM   9853  CG  GLN A 637     -26.331 -23.608  -3.472  1.00  0.070          C  
ATOM   9854  CD  GLN A 637     -25.476 -22.400  -3.186  1.00  0.070          C  
ATOM   9855  OE1 GLN A 637     -24.505 -22.487  -2.424  1.00  0.070          O  
ATOM   9856  NE2 GLN A 637     -25.831 -21.278  -3.803  1.00  0.070          N  
ATOM   9857  H   GLN A 637     -27.855 -25.443  -1.755  1.00  0.060          H  
ATOM   9858  HA  GLN A 637     -26.839 -26.175  -4.307  1.00  0.060          H  
ATOM   9859 1HB  GLN A 637     -25.508 -24.825  -1.936  1.00  0.080          H  
ATOM   9860 2HB  GLN A 637     -24.712 -24.991  -3.474  1.00  0.080          H  
ATOM   9861 1HG  GLN A 637     -26.500 -23.650  -4.530  1.00  0.080          H  
ATOM   9862 2HG  GLN A 637     -27.270 -23.479  -2.977  1.00  0.080          H  
ATOM   9863 1HE2 GLN A 637     -25.281 -20.409  -3.680  1.00  0.080          H  
ATOM   9864 2HE2 GLN A 637     -26.633 -21.286  -4.395  1.00  0.080          H  
ATOM   9865  N   GLN A 638     -25.491 -27.857  -1.777  1.00  0.050          N  
ATOM   9866  CA  GLN A 638     -24.715 -29.071  -1.516  1.00  0.050          C  
ATOM   9867  C   GLN A 638     -25.394 -30.285  -2.146  1.00  0.070          C  
ATOM   9868  O   GLN A 638     -24.735 -31.131  -2.755  1.00  0.090          O  
ATOM   9869  CB  GLN A 638     -24.563 -29.348  -0.024  1.00  0.070          C  
ATOM   9870  CG  GLN A 638     -23.684 -28.402   0.743  1.00  0.070          C  
ATOM   9871  CD  GLN A 638     -23.696 -28.776   2.187  1.00  0.070          C  
ATOM   9872  OE1 GLN A 638     -22.847 -29.548   2.682  1.00  0.070          O  
ATOM   9873  NE2 GLN A 638     -24.685 -28.283   2.875  1.00  0.070          N  
ATOM   9874  H   GLN A 638     -25.838 -27.279  -1.003  1.00  0.060          H  
ATOM   9875  HA  GLN A 638     -23.728 -28.956  -1.960  1.00  0.060          H  
ATOM   9876 1HB  GLN A 638     -25.551 -29.321   0.439  1.00  0.080          H  
ATOM   9877 2HB  GLN A 638     -24.172 -30.353   0.115  1.00  0.080          H  
ATOM   9878 1HG  GLN A 638     -22.666 -28.464   0.368  1.00  0.080          H  
ATOM   9879 2HG  GLN A 638     -24.064 -27.385   0.645  1.00  0.080          H  
ATOM   9880 1HE2 GLN A 638     -24.780 -28.497   3.850  1.00  0.080          H  
ATOM   9881 2HE2 GLN A 638     -25.342 -27.673   2.423  1.00  0.080          H  
ATOM   9882  N   ALA A 639     -26.729 -30.318  -2.079  1.00  0.090          N  
ATOM   9883  CA  ALA A 639     -27.543 -31.396  -2.628  1.00  0.120          C  
ATOM   9884  C   ALA A 639     -27.324 -31.574  -4.124  1.00  0.130          C  
ATOM   9885  O   ALA A 639     -27.493 -32.681  -4.645  1.00  0.110          O  
ATOM   9886  CB  ALA A 639     -29.021 -31.145  -2.371  1.00  0.160          C  
ATOM   9887  H   ALA A 639     -27.202 -29.592  -1.531  1.00  0.110          H  
ATOM   9888  HA  ALA A 639     -27.249 -32.317  -2.127  1.00  0.140          H  
ATOM   9889 1HB  ALA A 639     -29.600 -31.981  -2.755  1.00  0.190          H  
ATOM   9890 2HB  ALA A 639     -29.188 -31.041  -1.299  1.00  0.190          H  
ATOM   9891 3HB  ALA A 639     -29.332 -30.244  -2.872  1.00  0.190          H  
ATOM   9892  N   TYR A 640     -26.962 -30.498  -4.831  1.00  0.200          N  
ATOM   9893  CA  TYR A 640     -26.768 -30.584  -6.263  1.00  0.220          C  
ATOM   9894  C   TYR A 640     -25.290 -30.685  -6.634  1.00  0.220          C  
ATOM   9895  O   TYR A 640     -24.945 -30.609  -7.816  1.00  0.260          O  
ATOM   9896  CB  TYR A 640     -27.382 -29.365  -6.955  1.00  0.300          C  
ATOM   9897  CG  TYR A 640     -28.872 -29.239  -6.758  1.00  0.300          C  
ATOM   9898  CD1 TYR A 640     -29.385 -28.152  -6.068  1.00  0.300          C  
ATOM   9899  CD2 TYR A 640     -29.724 -30.220  -7.232  1.00  0.300          C  
ATOM   9900  CE1 TYR A 640     -30.735 -28.042  -5.857  1.00  0.300          C  
ATOM   9901  CE2 TYR A 640     -31.080 -30.110  -7.018  1.00  0.300          C  
ATOM   9902  CZ  TYR A 640     -31.585 -29.025  -6.332  1.00  0.300          C  
ATOM   9903  OH  TYR A 640     -32.939 -28.915  -6.116  1.00  0.300          O  
ATOM   9904  H   TYR A 640     -26.831 -29.584  -4.376  1.00  0.240          H  
ATOM   9905  HA  TYR A 640     -27.258 -31.485  -6.624  1.00  0.260          H  
ATOM   9906 1HB  TYR A 640     -26.914 -28.469  -6.549  1.00  0.360          H  
ATOM   9907 2HB  TYR A 640     -27.172 -29.395  -8.021  1.00  0.360          H  
ATOM   9908  HD1 TYR A 640     -28.715 -27.383  -5.689  1.00  0.360          H  
ATOM   9909  HD2 TYR A 640     -29.327 -31.080  -7.769  1.00  0.360          H  
ATOM   9910  HE1 TYR A 640     -31.134 -27.190  -5.316  1.00  0.360          H  
ATOM   9911  HE2 TYR A 640     -31.754 -30.883  -7.389  1.00  0.360          H  
ATOM   9912  HH  TYR A 640     -33.388 -29.668  -6.510  1.00  0.360          H  
ATOM   9913  N   GLY A 641     -24.416 -30.850  -5.636  1.00  0.180          N  
ATOM   9914  CA  GLY A 641     -22.988 -30.963  -5.878  1.00  0.210          C  
ATOM   9915  C   GLY A 641     -22.309 -29.639  -6.224  1.00  0.220          C  
ATOM   9916  O   GLY A 641     -21.267 -29.636  -6.892  1.00  0.250          O  
ATOM   9917  H   GLY A 641     -24.746 -30.919  -4.671  1.00  0.220          H  
ATOM   9918 1HA  GLY A 641     -22.521 -31.383  -4.987  1.00  0.250          H  
ATOM   9919 2HA  GLY A 641     -22.822 -31.676  -6.683  1.00  0.250          H  
ATOM   9920  N   MET A 642     -22.867 -28.498  -5.793  1.00  0.200          N  
ATOM   9921  CA  MET A 642     -22.250 -27.221  -6.146  1.00  0.230          C  
ATOM   9922  C   MET A 642     -21.039 -26.937  -5.274  1.00  0.240          C  
ATOM   9923  O   MET A 642     -21.097 -26.177  -4.310  1.00  0.270          O  
ATOM   9924  CB  MET A 642     -23.237 -26.075  -6.044  1.00  0.310          C  
ATOM   9925  CG  MET A 642     -24.392 -26.175  -7.008  1.00  0.310          C  
ATOM   9926  SD  MET A 642     -25.483 -24.761  -6.927  1.00  0.310          S  
ATOM   9927  CE  MET A 642     -26.873 -25.341  -7.881  1.00  0.310          C  
ATOM   9928  H   MET A 642     -23.714 -28.499  -5.212  1.00  0.240          H  
ATOM   9929  HA  MET A 642     -21.901 -27.280  -7.177  1.00  0.280          H  
ATOM   9930 1HB  MET A 642     -23.637 -26.064  -5.053  1.00  0.370          H  
ATOM   9931 2HB  MET A 642     -22.724 -25.128  -6.207  1.00  0.370          H  
ATOM   9932 1HG  MET A 642     -24.016 -26.272  -8.024  1.00  0.370          H  
ATOM   9933 2HG  MET A 642     -24.968 -27.069  -6.769  1.00  0.370          H  
ATOM   9934 1HE  MET A 642     -27.638 -24.565  -7.920  1.00  0.370          H  
ATOM   9935 2HE  MET A 642     -26.547 -25.582  -8.893  1.00  0.370          H  
ATOM   9936 3HE  MET A 642     -27.289 -26.229  -7.414  1.00  0.370          H  
ATOM   9937  N   ASP A 643     -19.948 -27.577  -5.636  1.00  0.210          N  
ATOM   9938  CA  ASP A 643     -18.673 -27.525  -4.940  1.00  0.240          C  
ATOM   9939  C   ASP A 643     -18.200 -26.078  -4.745  1.00  0.340          C  
ATOM   9940  O   ASP A 643     -18.209 -25.270  -5.669  1.00  0.600          O  
ATOM   9941  CB  ASP A 643     -17.623 -28.361  -5.686  1.00  0.320          C  
ATOM   9942  CG  ASP A 643     -16.377 -28.522  -4.890  1.00  0.320          C  
ATOM   9943  OD1 ASP A 643     -16.318 -27.863  -3.871  1.00  0.320          O  
ATOM   9944  OD2 ASP A 643     -15.500 -29.268  -5.247  1.00  0.320          O  
ATOM   9945  H   ASP A 643     -20.058 -28.196  -6.442  1.00  0.250          H  
ATOM   9946  HA  ASP A 643     -18.809 -27.968  -3.952  1.00  0.290          H  
ATOM   9947 1HB  ASP A 643     -18.037 -29.342  -5.919  1.00  0.390          H  
ATOM   9948 2HB  ASP A 643     -17.375 -27.881  -6.624  1.00  0.390          H  
ATOM   9949  N   VAL A 644     -17.824 -25.728  -3.525  1.00  0.170          N  
ATOM   9950  CA  VAL A 644     -17.394 -24.363  -3.222  1.00  0.240          C  
ATOM   9951  C   VAL A 644     -15.892 -24.181  -3.445  1.00  0.140          C  
ATOM   9952  O   VAL A 644     -15.334 -23.113  -3.188  1.00  0.030          O  
ATOM   9953  CB  VAL A 644     -17.777 -23.990  -1.779  1.00  0.310          C  
ATOM   9954  CG1 VAL A 644     -19.301 -24.128  -1.621  1.00  0.310          C  
ATOM   9955  CG2 VAL A 644     -17.021 -24.885  -0.778  1.00  0.310          C  
ATOM   9956  H   VAL A 644     -17.829 -26.444  -2.809  1.00  0.200          H  
ATOM   9957  HA  VAL A 644     -17.927 -23.686  -3.889  1.00  0.290          H  
ATOM   9958  HB  VAL A 644     -17.519 -22.948  -1.598  1.00  0.370          H  
ATOM   9959 1HG1 VAL A 644     -19.605 -23.848  -0.618  1.00  0.370          H  
ATOM   9960 2HG1 VAL A 644     -19.795 -23.474  -2.341  1.00  0.370          H  
ATOM   9961 3HG1 VAL A 644     -19.601 -25.157  -1.813  1.00  0.370          H  
ATOM   9962 1HG2 VAL A 644     -17.297 -24.605   0.236  1.00  0.370          H  
ATOM   9963 2HG2 VAL A 644     -17.276 -25.926  -0.942  1.00  0.370          H  
ATOM   9964 3HG2 VAL A 644     -15.944 -24.756  -0.902  1.00  0.370          H  
ATOM   9965  N   ASN A 645     -15.245 -25.233  -3.951  1.00  0.210          N  
ATOM   9966  CA  ASN A 645     -13.816 -25.221  -4.239  1.00  0.130          C  
ATOM   9967  C   ASN A 645     -13.526 -24.891  -5.708  1.00  0.100          C  
ATOM   9968  O   ASN A 645     -12.397 -25.035  -6.183  1.00  0.270          O  
ATOM   9969  CB  ASN A 645     -13.209 -26.543  -3.849  1.00  0.210          C  
ATOM   9970  CG  ASN A 645     -13.237 -26.739  -2.370  1.00  0.210          C  
ATOM   9971  OD1 ASN A 645     -12.396 -26.216  -1.619  1.00  0.210          O  
ATOM   9972  ND2 ASN A 645     -14.219 -27.473  -1.927  1.00  0.210          N  
ATOM   9973  H   ASN A 645     -15.770 -26.108  -4.087  1.00  0.250          H  
ATOM   9974  HA  ASN A 645     -13.351 -24.439  -3.639  1.00  0.160          H  
ATOM   9975 1HB  ASN A 645     -13.755 -27.354  -4.328  1.00  0.260          H  
ATOM   9976 2HB  ASN A 645     -12.179 -26.591  -4.194  1.00  0.260          H  
ATOM   9977 1HD2 ASN A 645     -14.322 -27.646  -0.952  1.00  0.260          H  
ATOM   9978 2HD2 ASN A 645     -14.898 -27.843  -2.593  1.00  0.260          H  
ATOM   9979  N   HIS A 646     -14.548 -24.418  -6.411  1.00  0.120          N  
ATOM   9980  CA  HIS A 646     -14.420 -23.962  -7.793  1.00  0.150          C  
ATOM   9981  C   HIS A 646     -13.745 -22.588  -7.763  1.00  0.130          C  
ATOM   9982  O   HIS A 646     -13.665 -21.960  -6.703  1.00  0.110          O  
ATOM   9983  CB  HIS A 646     -15.757 -23.862  -8.535  1.00  0.200          C  
ATOM   9984  CG  HIS A 646     -16.466 -25.137  -8.806  1.00  0.200          C  
ATOM   9985  ND1 HIS A 646     -15.888 -26.181  -9.506  1.00  0.200          N  
ATOM   9986  CD2 HIS A 646     -17.735 -25.515  -8.544  1.00  0.200          C  
ATOM   9987  CE1 HIS A 646     -16.764 -27.160  -9.625  1.00  0.200          C  
ATOM   9988  NE2 HIS A 646     -17.890 -26.781  -9.046  1.00  0.200          N  
ATOM   9989  H   HIS A 646     -15.449 -24.388  -5.950  1.00  0.140          H  
ATOM   9990  HA  HIS A 646     -13.776 -24.635  -8.358  1.00  0.180          H  
ATOM   9991 1HB  HIS A 646     -16.425 -23.205  -8.004  1.00  0.240          H  
ATOM   9992 2HB  HIS A 646     -15.570 -23.430  -9.477  1.00  0.240          H  
ATOM   9993  HD1 HIS A 646     -14.996 -26.175  -9.971  1.00  0.240          H  
ATOM   9994  HD2 HIS A 646     -18.569 -25.020  -8.048  1.00  0.240          H  
ATOM   9995  HE1 HIS A 646     -16.498 -28.083 -10.139  1.00  0.240          H  
ATOM   9996  N   GLY A 647     -13.207 -22.131  -8.896  1.00  0.120          N  
ATOM   9997  CA  GLY A 647     -12.540 -20.830  -8.903  1.00  0.090          C  
ATOM   9998  C   GLY A 647     -13.524 -19.661  -8.856  1.00  0.060          C  
ATOM   9999  O   GLY A 647     -14.725 -19.824  -9.074  1.00  0.040          O  
ATOM  10000  H   GLY A 647     -13.280 -22.679  -9.765  1.00  0.140          H  
ATOM  10001 1HA  GLY A 647     -11.862 -20.773  -8.050  1.00  0.110          H  
ATOM  10002 2HA  GLY A 647     -11.927 -20.753  -9.801  1.00  0.110          H  
ATOM  10003  N   LEU A 648     -13.008 -18.444  -8.677  1.00  0.070          N  
ATOM  10004  CA  LEU A 648     -13.890 -17.278  -8.571  1.00  0.030          C  
ATOM  10005  C   LEU A 648     -14.725 -17.023  -9.817  1.00  0.040          C  
ATOM  10006  O   LEU A 648     -15.853 -16.540  -9.720  1.00  0.070          O  
ATOM  10007  CB  LEU A 648     -13.100 -15.997  -8.234  1.00  0.060          C  
ATOM  10008  CG  LEU A 648     -12.455 -15.872  -6.792  1.00  0.060          C  
ATOM  10009  CD1 LEU A 648     -11.600 -14.581  -6.748  1.00  0.060          C  
ATOM  10010  CD2 LEU A 648     -13.558 -15.814  -5.690  1.00  0.060          C  
ATOM  10011  H   LEU A 648     -12.009 -18.341  -8.550  1.00  0.080          H  
ATOM  10012  HA  LEU A 648     -14.589 -17.471  -7.762  1.00  0.040          H  
ATOM  10013 1HB  LEU A 648     -12.293 -15.896  -8.959  1.00  0.070          H  
ATOM  10014 2HB  LEU A 648     -13.770 -15.143  -8.361  1.00  0.070          H  
ATOM  10015  HG  LEU A 648     -11.804 -16.723  -6.606  1.00  0.070          H  
ATOM  10016 1HD1 LEU A 648     -11.154 -14.469  -5.778  1.00  0.070          H  
ATOM  10017 2HD1 LEU A 648     -10.817 -14.627  -7.503  1.00  0.070          H  
ATOM  10018 3HD1 LEU A 648     -12.238 -13.719  -6.938  1.00  0.070          H  
ATOM  10019 1HD2 LEU A 648     -13.088 -15.714  -4.712  1.00  0.070          H  
ATOM  10020 2HD2 LEU A 648     -14.204 -14.951  -5.866  1.00  0.070          H  
ATOM  10021 3HD2 LEU A 648     -14.156 -16.719  -5.698  1.00  0.070          H  
ATOM  10022  N   THR A 649     -14.202 -17.370 -10.990  1.00  0.110          N  
ATOM  10023  CA  THR A 649     -14.931 -17.140 -12.226  1.00  0.180          C  
ATOM  10024  C   THR A 649     -15.996 -18.209 -12.469  1.00  0.260          C  
ATOM  10025  O   THR A 649     -16.881 -18.035 -13.307  1.00  0.720          O  
ATOM  10026  CB  THR A 649     -13.951 -17.092 -13.409  1.00  0.220          C  
ATOM  10027  OG1 THR A 649     -13.242 -18.340 -13.486  1.00  0.220          O  
ATOM  10028  CG2 THR A 649     -12.955 -15.955 -13.204  1.00  0.220          C  
ATOM  10029  H   THR A 649     -13.277 -17.774 -11.052  1.00  0.130          H  
ATOM  10030  HA  THR A 649     -15.434 -16.176 -12.154  1.00  0.220          H  
ATOM  10031  HB  THR A 649     -14.505 -16.936 -14.334  1.00  0.270          H  
ATOM  10032  HG1 THR A 649     -12.786 -18.397 -14.334  1.00  0.270          H  
ATOM  10033 1HG2 THR A 649     -12.262 -15.926 -14.044  1.00  0.270          H  
ATOM  10034 2HG2 THR A 649     -13.495 -15.011 -13.144  1.00  0.270          H  
ATOM  10035 3HG2 THR A 649     -12.398 -16.110 -12.283  1.00  0.270          H  
ATOM  10036  N   GLU A 650     -15.932 -19.302 -11.715  1.00  0.110          N  
ATOM  10037  CA  GLU A 650     -16.867 -20.406 -11.834  1.00  0.110          C  
ATOM  10038  C   GLU A 650     -17.988 -20.206 -10.814  1.00  0.140          C  
ATOM  10039  O   GLU A 650     -19.160 -20.475 -11.082  1.00  0.280          O  
ATOM  10040  CB  GLU A 650     -16.136 -21.725 -11.590  1.00  0.150          C  
ATOM  10041  CG  GLU A 650     -15.066 -22.084 -12.641  1.00  0.150          C  
ATOM  10042  CD  GLU A 650     -14.331 -23.406 -12.366  1.00  0.150          C  
ATOM  10043  OE1 GLU A 650     -13.667 -23.546 -11.339  1.00  0.150          O  
ATOM  10044  OE2 GLU A 650     -14.447 -24.284 -13.188  1.00  0.150          O  
ATOM  10045  H   GLU A 650     -15.212 -19.360 -11.001  1.00  0.130          H  
ATOM  10046  HA  GLU A 650     -17.295 -20.409 -12.836  1.00  0.130          H  
ATOM  10047 1HB  GLU A 650     -15.621 -21.632 -10.651  1.00  0.180          H  
ATOM  10048 2HB  GLU A 650     -16.850 -22.544 -11.509  1.00  0.180          H  
ATOM  10049 1HG  GLU A 650     -15.546 -22.144 -13.616  1.00  0.180          H  
ATOM  10050 2HG  GLU A 650     -14.338 -21.272 -12.680  1.00  0.180          H  
ATOM  10051  N   LEU A 651     -17.625 -19.630  -9.666  1.00  0.080          N  
ATOM  10052  CA  LEU A 651     -18.555 -19.381  -8.573  1.00  0.140          C  
ATOM  10053  C   LEU A 651     -19.372 -18.119  -8.801  1.00  0.130          C  
ATOM  10054  O   LEU A 651     -20.311 -17.840  -8.071  1.00  0.080          O  
ATOM  10055  CB  LEU A 651     -17.788 -19.200  -7.254  1.00  0.170          C  
ATOM  10056  CG  LEU A 651     -16.997 -20.401  -6.691  1.00  0.170          C  
ATOM  10057  CD1 LEU A 651     -16.191 -19.925  -5.497  1.00  0.170          C  
ATOM  10058  CD2 LEU A 651     -17.944 -21.519  -6.273  1.00  0.170          C  
ATOM  10059  H   LEU A 651     -16.629 -19.452  -9.514  1.00  0.100          H  
ATOM  10060  HA  LEU A 651     -19.241 -20.217  -8.503  1.00  0.170          H  
ATOM  10061 1HB  LEU A 651     -17.078 -18.382  -7.393  1.00  0.210          H  
ATOM  10062 2HB  LEU A 651     -18.497 -18.904  -6.496  1.00  0.210          H  
ATOM  10063  HG  LEU A 651     -16.308 -20.774  -7.438  1.00  0.210          H  
ATOM  10064 1HD1 LEU A 651     -15.613 -20.765  -5.095  1.00  0.210          H  
ATOM  10065 2HD1 LEU A 651     -15.508 -19.139  -5.814  1.00  0.210          H  
ATOM  10066 3HD1 LEU A 651     -16.861 -19.538  -4.727  1.00  0.210          H  
ATOM  10067 1HD2 LEU A 651     -17.359 -22.344  -5.868  1.00  0.210          H  
ATOM  10068 2HD2 LEU A 651     -18.634 -21.155  -5.511  1.00  0.210          H  
ATOM  10069 3HD2 LEU A 651     -18.496 -21.869  -7.125  1.00  0.210          H  
ATOM  10070  N   ALA A 652     -19.035 -17.351  -9.826  1.00  0.210          N  
ATOM  10071  CA  ALA A 652     -19.694 -16.080 -10.104  1.00  0.160          C  
ATOM  10072  C   ALA A 652     -21.191 -16.268 -10.347  1.00  0.100          C  
ATOM  10073  O   ALA A 652     -22.002 -15.419  -9.979  1.00  0.090          O  
ATOM  10074  CB  ALA A 652     -19.039 -15.412 -11.295  1.00  0.240          C  
ATOM  10075  H   ALA A 652     -18.292 -17.677 -10.433  1.00  0.250          H  
ATOM  10076  HA  ALA A 652     -19.572 -15.439  -9.229  1.00  0.190          H  
ATOM  10077 1HB  ALA A 652     -19.504 -14.455 -11.466  1.00  0.290          H  
ATOM  10078 2HB  ALA A 652     -17.978 -15.267 -11.084  1.00  0.290          H  
ATOM  10079 3HB  ALA A 652     -19.153 -16.042 -12.179  1.00  0.290          H  
ATOM  10080  N   ASP A 653     -21.572 -17.400 -10.936  1.00  0.190          N  
ATOM  10081  CA  ASP A 653     -22.971 -17.671 -11.229  1.00  0.250          C  
ATOM  10082  C   ASP A 653     -23.679 -18.446 -10.119  1.00  0.190          C  
ATOM  10083  O   ASP A 653     -24.812 -18.899 -10.303  1.00  0.200          O  
ATOM  10084  CB  ASP A 653     -23.106 -18.423 -12.553  1.00  0.330          C  
ATOM  10085  CG  ASP A 653     -22.763 -17.563 -13.765  1.00  0.330          C  
ATOM  10086  OD1 ASP A 653     -23.150 -16.414 -13.788  1.00  0.330          O  
ATOM  10087  OD2 ASP A 653     -22.120 -18.052 -14.656  1.00  0.330          O  
ATOM  10088  H   ASP A 653     -20.878 -18.078 -11.234  1.00  0.230          H  
ATOM  10089  HA  ASP A 653     -23.482 -16.714 -11.339  1.00  0.300          H  
ATOM  10090 1HB  ASP A 653     -22.449 -19.294 -12.540  1.00  0.390          H  
ATOM  10091 2HB  ASP A 653     -24.129 -18.787 -12.661  1.00  0.390          H  
ATOM  10092  N   ILE A 654     -23.019 -18.623  -8.975  1.00  0.120          N  
ATOM  10093  CA  ILE A 654     -23.618 -19.323  -7.856  1.00  0.080          C  
ATOM  10094  C   ILE A 654     -23.877 -18.309  -6.729  1.00  0.070          C  
ATOM  10095  O   ILE A 654     -22.937 -17.669  -6.255  1.00  0.080          O  
ATOM  10096  CB  ILE A 654     -22.708 -20.478  -7.359  1.00  0.130          C  
ATOM  10097  CG1 ILE A 654     -22.502 -21.501  -8.522  1.00  0.130          C  
ATOM  10098  CG2 ILE A 654     -23.324 -21.159  -6.111  1.00  0.130          C  
ATOM  10099  CD1 ILE A 654     -21.468 -22.594  -8.263  1.00  0.130          C  
ATOM  10100  H   ILE A 654     -22.079 -18.233  -8.853  1.00  0.140          H  
ATOM  10101  HA  ILE A 654     -24.530 -19.787  -8.195  1.00  0.100          H  
ATOM  10102  HB  ILE A 654     -21.723 -20.072  -7.103  1.00  0.150          H  
ATOM  10103 1HG1 ILE A 654     -23.458 -21.975  -8.738  1.00  0.150          H  
ATOM  10104 2HG1 ILE A 654     -22.179 -20.955  -9.409  1.00  0.150          H  
ATOM  10105 1HG2 ILE A 654     -22.685 -21.957  -5.752  1.00  0.150          H  
ATOM  10106 2HG2 ILE A 654     -23.438 -20.426  -5.314  1.00  0.150          H  
ATOM  10107 3HG2 ILE A 654     -24.300 -21.571  -6.365  1.00  0.150          H  
ATOM  10108 1HD1 ILE A 654     -21.400 -23.239  -9.139  1.00  0.150          H  
ATOM  10109 2HD1 ILE A 654     -20.511 -22.145  -8.082  1.00  0.150          H  
ATOM  10110 3HD1 ILE A 654     -21.751 -23.194  -7.408  1.00  0.150          H  
ATOM  10111  N   PRO A 655     -25.128 -18.140  -6.255  1.00  0.060          N  
ATOM  10112  CA  PRO A 655     -25.488 -17.212  -5.196  1.00  0.060          C  
ATOM  10113  C   PRO A 655     -24.610 -17.487  -3.996  1.00  0.050          C  
ATOM  10114  O   PRO A 655     -24.343 -18.649  -3.673  1.00  0.040          O  
ATOM  10115  CB  PRO A 655     -26.954 -17.569  -4.923  1.00  0.090          C  
ATOM  10116  CG  PRO A 655     -27.458 -18.100  -6.248  1.00  0.090          C  
ATOM  10117  CD  PRO A 655     -26.282 -18.859  -6.841  1.00  0.090          C  
ATOM  10118  HA  PRO A 655     -25.372 -16.176  -5.546  1.00  0.070          H  
ATOM  10119 1HB  PRO A 655     -27.017 -18.302  -4.104  1.00  0.110          H  
ATOM  10120 2HB  PRO A 655     -27.496 -16.671  -4.589  1.00  0.110          H  
ATOM  10121 1HG  PRO A 655     -28.341 -18.740  -6.088  1.00  0.110          H  
ATOM  10122 2HG  PRO A 655     -27.784 -17.267  -6.891  1.00  0.110          H  
ATOM  10123 1HD  PRO A 655     -26.288 -19.916  -6.538  1.00  0.110          H  
ATOM  10124 2HD  PRO A 655     -26.333 -18.723  -7.937  1.00  0.110          H  
ATOM  10125  N   VAL A 656     -24.176 -16.431  -3.326  1.00  0.050          N  
ATOM  10126  CA  VAL A 656     -23.304 -16.610  -2.185  1.00  0.040          C  
ATOM  10127  C   VAL A 656     -24.076 -16.977  -0.953  1.00  0.040          C  
ATOM  10128  O   VAL A 656     -24.965 -16.232  -0.544  1.00  0.060          O  
ATOM  10129  CB  VAL A 656     -22.561 -15.310  -1.820  1.00  0.060          C  
ATOM  10130  CG1 VAL A 656     -21.688 -15.543  -0.546  1.00  0.060          C  
ATOM  10131  CG2 VAL A 656     -21.718 -14.846  -2.958  1.00  0.060          C  
ATOM  10132  H   VAL A 656     -24.453 -15.502  -3.615  1.00  0.060          H  
ATOM  10133  HA  VAL A 656     -22.589 -17.401  -2.409  1.00  0.050          H  
ATOM  10134  HB  VAL A 656     -23.295 -14.546  -1.586  1.00  0.070          H  
ATOM  10135 1HG1 VAL A 656     -21.200 -14.653  -0.293  1.00  0.070          H  
ATOM  10136 2HG1 VAL A 656     -22.293 -15.845   0.303  1.00  0.070          H  
ATOM  10137 3HG1 VAL A 656     -20.942 -16.313  -0.749  1.00  0.070          H  
ATOM  10138 1HG2 VAL A 656     -21.213 -13.946  -2.699  1.00  0.070          H  
ATOM  10139 2HG2 VAL A 656     -21.010 -15.582  -3.156  1.00  0.070          H  
ATOM  10140 3HG2 VAL A 656     -22.329 -14.678  -3.839  1.00  0.070          H  
ATOM  10141  N   THR A 657     -23.695 -18.075  -0.327  1.00  0.040          N  
ATOM  10142  CA  THR A 657     -24.311 -18.448   0.918  1.00  0.030          C  
ATOM  10143  C   THR A 657     -23.278 -18.187   1.997  1.00  0.020          C  
ATOM  10144  O   THR A 657     -22.127 -18.622   1.923  1.00  0.020          O  
ATOM  10145  CB  THR A 657     -24.757 -19.918   0.894  1.00  0.050          C  
ATOM  10146  OG1 THR A 657     -23.619 -20.766   0.589  1.00  0.050          O  
ATOM  10147  CG2 THR A 657     -25.840 -20.108  -0.179  1.00  0.050          C  
ATOM  10148  H   THR A 657     -22.985 -18.676  -0.724  1.00  0.050          H  
ATOM  10149  HA  THR A 657     -25.180 -17.816   1.111  1.00  0.040          H  
ATOM  10150  HB  THR A 657     -25.156 -20.185   1.871  1.00  0.060          H  
ATOM  10151  HG1 THR A 657     -23.916 -21.681   0.562  1.00  0.060          H  
ATOM  10152 1HG2 THR A 657     -26.159 -21.141  -0.203  1.00  0.060          H  
ATOM  10153 2HG2 THR A 657     -26.690 -19.469   0.053  1.00  0.060          H  
ATOM  10154 3HG2 THR A 657     -25.437 -19.836  -1.154  1.00  0.060          H  
ATOM  10155  N   ILE A 658     -23.686 -17.501   3.044  1.00  0.020          N  
ATOM  10156  CA  ILE A 658     -22.763 -17.192   4.126  1.00  0.020          C  
ATOM  10157  C   ILE A 658     -22.351 -18.471   4.818  1.00  0.020          C  
ATOM  10158  O   ILE A 658     -21.189 -18.606   5.180  1.00  0.020          O  
ATOM  10159  CB  ILE A 658     -23.241 -16.108   5.103  1.00  0.030          C  
ATOM  10160  CG1 ILE A 658     -23.432 -14.708   4.358  1.00  0.030          C  
ATOM  10161  CG2 ILE A 658     -22.202 -15.965   6.223  1.00  0.030          C  
ATOM  10162  CD1 ILE A 658     -22.224 -14.107   3.643  1.00  0.030          C  
ATOM  10163  H   ILE A 658     -24.667 -17.200   3.059  1.00  0.020          H  
ATOM  10164  HA  ILE A 658     -21.852 -16.802   3.685  1.00  0.020          H  
ATOM  10165  HB  ILE A 658     -24.205 -16.390   5.513  1.00  0.030          H  
ATOM  10166 1HG1 ILE A 658     -24.229 -14.826   3.622  1.00  0.030          H  
ATOM  10167 2HG1 ILE A 658     -23.738 -13.979   5.102  1.00  0.030          H  
ATOM  10168 1HG2 ILE A 658     -22.521 -15.210   6.920  1.00  0.030          H  
ATOM  10169 2HG2 ILE A 658     -22.076 -16.895   6.758  1.00  0.030          H  
ATOM  10170 3HG2 ILE A 658     -21.245 -15.687   5.796  1.00  0.030          H  
ATOM  10171 1HD1 ILE A 658     -22.507 -13.162   3.199  1.00  0.030          H  
ATOM  10172 2HD1 ILE A 658     -21.411 -13.935   4.341  1.00  0.030          H  
ATOM  10173 3HD1 ILE A 658     -21.896 -14.774   2.856  1.00  0.030          H  
ATOM  10174  N   CYS A 659     -23.273 -19.436   4.948  1.00  0.020          N  
ATOM  10175  CA  CYS A 659     -22.981 -20.739   5.578  1.00  0.020          C  
ATOM  10176  C   CYS A 659     -21.774 -21.464   4.979  1.00  0.030          C  
ATOM  10177  O   CYS A 659     -21.277 -22.415   5.585  1.00  0.030          O  
ATOM  10178  CB  CYS A 659     -24.174 -21.670   5.468  1.00  0.030          C  
ATOM  10179  SG  CYS A 659     -25.561 -21.195   6.430  1.00  0.030          S  
ATOM  10180  H   CYS A 659     -24.232 -19.212   4.645  1.00  0.020          H  
ATOM  10181  HA  CYS A 659     -22.758 -20.581   6.626  1.00  0.020          H  
ATOM  10182 1HB  CYS A 659     -24.492 -21.691   4.439  1.00  0.030          H  
ATOM  10183 2HB  CYS A 659     -23.885 -22.681   5.753  1.00  0.030          H  
ATOM  10184  HG  CYS A 659     -25.806 -20.033   5.787  1.00  0.030          H  
ATOM  10185  N   THR A 660     -21.325 -21.053   3.786  1.00  0.030          N  
ATOM  10186  CA  THR A 660     -20.141 -21.618   3.168  1.00  0.030          C  
ATOM  10187  C   THR A 660     -18.940 -21.255   4.045  1.00  0.030          C  
ATOM  10188  O   THR A 660     -17.982 -22.027   4.163  1.00  0.030          O  
ATOM  10189  CB  THR A 660     -19.930 -21.117   1.718  1.00  0.040          C  
ATOM  10190  OG1 THR A 660     -21.009 -21.565   0.877  1.00  0.040          O  
ATOM  10191  CG2 THR A 660     -18.591 -21.611   1.160  1.00  0.040          C  
ATOM  10192  H   THR A 660     -21.771 -20.266   3.310  1.00  0.040          H  
ATOM  10193  HA  THR A 660     -20.235 -22.700   3.147  1.00  0.040          H  
ATOM  10194  HB  THR A 660     -19.943 -20.044   1.717  1.00  0.050          H  
ATOM  10195  HG1 THR A 660     -21.835 -21.095   1.101  1.00  0.050          H  
ATOM  10196 1HG2 THR A 660     -18.469 -21.240   0.144  1.00  0.050          H  
ATOM  10197 2HG2 THR A 660     -17.766 -21.245   1.768  1.00  0.050          H  
ATOM  10198 3HG2 THR A 660     -18.579 -22.692   1.159  1.00  0.050          H  
ATOM  10199  N   TYR A 661     -18.965 -20.025   4.576  1.00  0.030          N  
ATOM  10200  CA  TYR A 661     -17.956 -19.414   5.418  1.00  0.030          C  
ATOM  10201  C   TYR A 661     -18.465 -19.289   6.882  1.00  0.030          C  
ATOM  10202  O   TYR A 661     -18.589 -18.167   7.380  1.00  0.030          O  
ATOM  10203  CB  TYR A 661     -17.717 -18.021   4.847  1.00  0.040          C  
ATOM  10204  CG  TYR A 661     -17.379 -18.065   3.378  1.00  0.040          C  
ATOM  10205  CD1 TYR A 661     -18.402 -17.849   2.467  1.00  0.040          C  
ATOM  10206  CD2 TYR A 661     -16.100 -18.325   2.922  1.00  0.040          C  
ATOM  10207  CE1 TYR A 661     -18.159 -17.885   1.110  1.00  0.040          C  
ATOM  10208  CE2 TYR A 661     -15.853 -18.365   1.559  1.00  0.040          C  
ATOM  10209  CZ  TYR A 661     -16.886 -18.144   0.652  1.00  0.040          C  
ATOM  10210  OH  TYR A 661     -16.662 -18.194  -0.710  1.00  0.040          O  
ATOM  10211  H   TYR A 661     -19.787 -19.454   4.418  1.00  0.040          H  
ATOM  10212  HA  TYR A 661     -17.043 -19.999   5.372  1.00  0.040          H  
ATOM  10213 1HB  TYR A 661     -18.628 -17.425   4.966  1.00  0.050          H  
ATOM  10214 2HB  TYR A 661     -16.938 -17.513   5.376  1.00  0.050          H  
ATOM  10215  HD1 TYR A 661     -19.416 -17.651   2.828  1.00  0.050          H  
ATOM  10216  HD2 TYR A 661     -15.293 -18.500   3.618  1.00  0.050          H  
ATOM  10217  HE1 TYR A 661     -18.974 -17.715   0.406  1.00  0.050          H  
ATOM  10218  HE2 TYR A 661     -14.845 -18.573   1.206  1.00  0.050          H  
ATOM  10219  HH  TYR A 661     -17.468 -17.931  -1.183  1.00  0.050          H  
ATOM  10220  N   PRO A 662     -18.662 -20.394   7.632  1.00  0.030          N  
ATOM  10221  CA  PRO A 662     -19.294 -20.447   8.945  1.00  0.020          C  
ATOM  10222  C   PRO A 662     -18.562 -19.663  10.014  1.00  0.020          C  
ATOM  10223  O   PRO A 662     -19.116 -19.322  11.058  1.00  0.020          O  
ATOM  10224  CB  PRO A 662     -19.253 -21.934   9.262  1.00  0.030          C  
ATOM  10225  CG  PRO A 662     -18.111 -22.474   8.440  1.00  0.030          C  
ATOM  10226  CD  PRO A 662     -18.163 -21.698   7.186  1.00  0.030          C  
ATOM  10227  HA  PRO A 662     -20.332 -20.098   8.847  1.00  0.020          H  
ATOM  10228 1HB  PRO A 662     -19.132 -22.092  10.344  1.00  0.040          H  
ATOM  10229 2HB  PRO A 662     -20.202 -22.386   8.965  1.00  0.040          H  
ATOM  10230 1HG  PRO A 662     -17.158 -22.370   8.977  1.00  0.040          H  
ATOM  10231 2HG  PRO A 662     -18.248 -23.547   8.247  1.00  0.040          H  
ATOM  10232 1HD  PRO A 662     -17.167 -21.653   6.741  1.00  0.040          H  
ATOM  10233 2HD  PRO A 662     -18.892 -22.185   6.538  1.00  0.040          H  
ATOM  10234  N   PHE A 663     -17.292 -19.399   9.762  1.00  0.030          N  
ATOM  10235  CA  PHE A 663     -16.439 -18.680  10.681  1.00  0.030          C  
ATOM  10236  C   PHE A 663     -16.820 -17.217  10.859  1.00  0.040          C  
ATOM  10237  O   PHE A 663     -16.228 -16.546  11.698  1.00  0.050          O  
ATOM  10238  CB  PHE A 663     -14.990 -18.791  10.235  1.00  0.040          C  
ATOM  10239  CG  PHE A 663     -14.764 -18.285   8.868  1.00  0.040          C  
ATOM  10240  CD1 PHE A 663     -14.575 -16.947   8.646  1.00  0.040          C  
ATOM  10241  CD2 PHE A 663     -14.752 -19.151   7.785  1.00  0.040          C  
ATOM  10242  CE1 PHE A 663     -14.401 -16.473   7.393  1.00  0.040          C  
ATOM  10243  CE2 PHE A 663     -14.565 -18.669   6.524  1.00  0.040          C  
ATOM  10244  CZ  PHE A 663     -14.397 -17.314   6.329  1.00  0.040          C  
ATOM  10245  H   PHE A 663     -16.891 -19.687   8.885  1.00  0.040          H  
ATOM  10246  HA  PHE A 663     -16.521 -19.163  11.655  1.00  0.040          H  
ATOM  10247 1HB  PHE A 663     -14.379 -18.213  10.915  1.00  0.050          H  
ATOM  10248 2HB  PHE A 663     -14.658 -19.825  10.287  1.00  0.050          H  
ATOM  10249  HD1 PHE A 663     -14.582 -16.255   9.490  1.00  0.050          H  
ATOM  10250  HD2 PHE A 663     -14.892 -20.222   7.943  1.00  0.050          H  
ATOM  10251  HE1 PHE A 663     -14.281 -15.423   7.250  1.00  0.050          H  
ATOM  10252  HE2 PHE A 663     -14.557 -19.351   5.671  1.00  0.050          H  
ATOM  10253  HZ  PHE A 663     -14.259 -16.913   5.319  1.00  0.050          H  
ATOM  10254  N   VAL A 664     -17.794 -16.708  10.084  1.00  0.030          N  
ATOM  10255  CA  VAL A 664     -18.197 -15.323  10.291  1.00  0.030          C  
ATOM  10256  C   VAL A 664     -19.458 -15.256  11.144  1.00  0.030          C  
ATOM  10257  O   VAL A 664     -19.883 -14.174  11.551  1.00  0.030          O  
ATOM  10258  CB  VAL A 664     -18.482 -14.559   8.974  1.00  0.040          C  
ATOM  10259  CG1 VAL A 664     -17.265 -14.611   8.083  1.00  0.040          C  
ATOM  10260  CG2 VAL A 664     -19.735 -15.085   8.275  1.00  0.040          C  
ATOM  10261  H   VAL A 664     -18.214 -17.289   9.350  1.00  0.040          H  
ATOM  10262  HA  VAL A 664     -17.397 -14.809  10.810  1.00  0.040          H  
ATOM  10263  HB  VAL A 664     -18.637 -13.517   9.221  1.00  0.050          H  
ATOM  10264 1HG1 VAL A 664     -17.440 -14.032   7.178  1.00  0.050          H  
ATOM  10265 2HG1 VAL A 664     -16.409 -14.199   8.623  1.00  0.050          H  
ATOM  10266 3HG1 VAL A 664     -17.074 -15.646   7.818  1.00  0.050          H  
ATOM  10267 1HG2 VAL A 664     -19.896 -14.498   7.376  1.00  0.050          H  
ATOM  10268 2HG2 VAL A 664     -19.607 -16.119   8.011  1.00  0.050          H  
ATOM  10269 3HG2 VAL A 664     -20.609 -14.988   8.922  1.00  0.050          H  
ATOM  10270  N   PHE A 665     -20.101 -16.393  11.398  1.00  0.030          N  
ATOM  10271  CA  PHE A 665     -21.308 -16.356  12.204  1.00  0.030          C  
ATOM  10272  C   PHE A 665     -20.983 -16.428  13.685  1.00  0.040          C  
ATOM  10273  O   PHE A 665     -20.204 -17.283  14.103  1.00  0.040          O  
ATOM  10274  CB  PHE A 665     -22.246 -17.527  11.858  1.00  0.040          C  
ATOM  10275  CG  PHE A 665     -23.050 -17.455  10.552  1.00  0.040          C  
ATOM  10276  CD1 PHE A 665     -22.960 -18.418   9.581  1.00  0.040          C  
ATOM  10277  CD2 PHE A 665     -23.917 -16.428  10.334  1.00  0.040          C  
ATOM  10278  CE1 PHE A 665     -23.760 -18.340   8.456  1.00  0.040          C  
ATOM  10279  CE2 PHE A 665     -24.696 -16.350   9.222  1.00  0.040          C  
ATOM  10280  CZ  PHE A 665     -24.629 -17.313   8.284  1.00  0.040          C  
ATOM  10281  H   PHE A 665     -19.735 -17.294  11.083  1.00  0.040          H  
ATOM  10282  HA  PHE A 665     -21.825 -15.416  12.014  1.00  0.040          H  
ATOM  10283 1HB  PHE A 665     -21.628 -18.424  11.791  1.00  0.050          H  
ATOM  10284 2HB  PHE A 665     -22.925 -17.706  12.674  1.00  0.050          H  
ATOM  10285  HD1 PHE A 665     -22.281 -19.258   9.713  1.00  0.050          H  
ATOM  10286  HD2 PHE A 665     -23.993 -15.664  11.081  1.00  0.050          H  
ATOM  10287  HE1 PHE A 665     -23.713 -19.091   7.717  1.00  0.050          H  
ATOM  10288  HE2 PHE A 665     -25.371 -15.517   9.101  1.00  0.050          H  
ATOM  10289  HZ  PHE A 665     -25.258 -17.274   7.390  1.00  0.050          H  
ATOM  10290  N   ASP A 666     -21.626 -15.597  14.502  1.00  0.040          N  
ATOM  10291  CA  ASP A 666     -21.409 -15.695  15.937  1.00  0.040          C  
ATOM  10292  C   ASP A 666     -22.329 -16.765  16.508  1.00  0.050          C  
ATOM  10293  O   ASP A 666     -23.039 -17.445  15.761  1.00  0.060          O  
ATOM  10294  CB  ASP A 666     -21.624 -14.338  16.627  1.00  0.060          C  
ATOM  10295  CG  ASP A 666     -23.074 -13.855  16.661  1.00  0.060          C  
ATOM  10296  OD1 ASP A 666     -23.975 -14.682  16.573  1.00  0.060          O  
ATOM  10297  OD2 ASP A 666     -23.282 -12.662  16.776  1.00  0.060          O  
ATOM  10298  H   ASP A 666     -22.235 -14.878  14.133  1.00  0.050          H  
ATOM  10299  HA  ASP A 666     -20.388 -16.014  16.115  1.00  0.050          H  
ATOM  10300 1HB  ASP A 666     -21.237 -14.378  17.643  1.00  0.070          H  
ATOM  10301 2HB  ASP A 666     -21.039 -13.587  16.097  1.00  0.070          H  
ATOM  10302  N   ALA A 667     -22.311 -16.934  17.824  1.00  0.070          N  
ATOM  10303  CA  ALA A 667     -23.083 -17.986  18.464  1.00  0.080          C  
ATOM  10304  C   ALA A 667     -24.591 -17.900  18.241  1.00  0.050          C  
ATOM  10305  O   ALA A 667     -25.274 -18.934  18.266  1.00  0.040          O  
ATOM  10306  CB  ALA A 667     -22.824 -17.979  19.937  1.00  0.110          C  
ATOM  10307  H   ALA A 667     -21.716 -16.349  18.392  1.00  0.080          H  
ATOM  10308  HA  ALA A 667     -22.730 -18.931  18.055  1.00  0.100          H  
ATOM  10309 1HB  ALA A 667     -23.342 -18.815  20.366  1.00  0.130          H  
ATOM  10310 2HB  ALA A 667     -21.779 -18.077  20.108  1.00  0.130          H  
ATOM  10311 3HB  ALA A 667     -23.178 -17.046  20.371  1.00  0.130          H  
ATOM  10312  N   GLN A 668     -25.138 -16.687  18.110  1.00  0.040          N  
ATOM  10313  CA  GLN A 668     -26.576 -16.548  17.973  1.00  0.030          C  
ATOM  10314  C   GLN A 668     -26.959 -16.971  16.577  1.00  0.020          C  
ATOM  10315  O   GLN A 668     -27.971 -17.652  16.355  1.00  0.020          O  
ATOM  10316  CB  GLN A 668     -26.992 -15.113  18.246  1.00  0.050          C  
ATOM  10317  CG  GLN A 668     -26.780 -14.722  19.663  1.00  0.050          C  
ATOM  10318  CD  GLN A 668     -27.215 -13.308  19.980  1.00  0.050          C  
ATOM  10319  OE1 GLN A 668     -27.090 -12.360  19.195  1.00  0.050          O  
ATOM  10320  NE2 GLN A 668     -27.734 -13.164  21.173  1.00  0.050          N  
ATOM  10321  H   GLN A 668     -24.556 -15.846  18.010  1.00  0.050          H  
ATOM  10322  HA  GLN A 668     -27.065 -17.206  18.689  1.00  0.040          H  
ATOM  10323 1HB  GLN A 668     -26.396 -14.451  17.631  1.00  0.060          H  
ATOM  10324 2HB  GLN A 668     -28.038 -14.959  17.982  1.00  0.060          H  
ATOM  10325 1HG  GLN A 668     -27.327 -15.409  20.276  1.00  0.060          H  
ATOM  10326 2HG  GLN A 668     -25.720 -14.803  19.889  1.00  0.060          H  
ATOM  10327 1HE2 GLN A 668     -28.060 -12.273  21.486  1.00  0.060          H  
ATOM  10328 2HE2 GLN A 668     -27.798 -13.981  21.782  1.00  0.060          H  
ATOM  10329  N   ALA A 669     -26.134 -16.558  15.627  1.00  0.060          N  
ATOM  10330  CA  ALA A 669     -26.338 -16.934  14.246  1.00  0.010          C  
ATOM  10331  C   ALA A 669     -26.191 -18.455  14.081  1.00  0.010          C  
ATOM  10332  O   ALA A 669     -26.969 -19.079  13.358  1.00  0.020          O  
ATOM  10333  CB  ALA A 669     -25.376 -16.198  13.385  1.00  0.010          C  
ATOM  10334  H   ALA A 669     -25.348 -15.941  15.901  1.00  0.010          H  
ATOM  10335  HA  ALA A 669     -27.352 -16.659  13.959  1.00  0.010          H  
ATOM  10336 1HB  ALA A 669     -25.572 -16.493  12.385  1.00  0.010          H  
ATOM  10337 2HB  ALA A 669     -25.518 -15.130  13.503  1.00  0.010          H  
ATOM  10338 3HB  ALA A 669     -24.379 -16.458  13.681  1.00  0.010          H  
ATOM  10339  N   LYS A 670     -25.216 -19.062  14.781  1.00  0.010          N  
ATOM  10340  CA  LYS A 670     -25.013 -20.510  14.722  1.00  0.010          C  
ATOM  10341  C   LYS A 670     -26.199 -21.235  15.321  1.00  0.010          C  
ATOM  10342  O   LYS A 670     -26.611 -22.289  14.825  1.00  0.010          O  
ATOM  10343  CB  LYS A 670     -23.740 -20.924  15.430  1.00  0.010          C  
ATOM  10344  CG  LYS A 670     -22.471 -20.572  14.709  1.00  0.010          C  
ATOM  10345  CD  LYS A 670     -21.315 -21.031  15.525  1.00  0.010          C  
ATOM  10346  CE  LYS A 670     -19.985 -20.914  14.794  1.00  0.010          C  
ATOM  10347  NZ  LYS A 670     -19.590 -19.567  14.520  1.00  0.010          N  
ATOM  10348  H   LYS A 670     -24.578 -18.488  15.342  1.00  0.010          H  
ATOM  10349  HA  LYS A 670     -24.935 -20.803  13.679  1.00  0.010          H  
ATOM  10350 1HB  LYS A 670     -23.710 -20.472  16.418  1.00  0.020          H  
ATOM  10351 2HB  LYS A 670     -23.742 -22.000  15.564  1.00  0.020          H  
ATOM  10352 1HG  LYS A 670     -22.452 -21.073  13.740  1.00  0.020          H  
ATOM  10353 2HG  LYS A 670     -22.415 -19.501  14.549  1.00  0.020          H  
ATOM  10354 1HD  LYS A 670     -21.257 -20.452  16.452  1.00  0.020          H  
ATOM  10355 2HD  LYS A 670     -21.484 -22.069  15.779  1.00  0.020          H  
ATOM  10356 1HE  LYS A 670     -19.216 -21.355  15.413  1.00  0.020          H  
ATOM  10357 2HE  LYS A 670     -20.056 -21.452  13.850  1.00  0.020          H  
ATOM  10358 1HZ  LYS A 670     -18.704 -19.563  14.043  1.00  0.020          H  
ATOM  10359 2HZ  LYS A 670     -20.272 -19.099  13.941  1.00  0.020          H  
ATOM  10360 3HZ  LYS A 670     -19.497 -19.037  15.378  1.00  0.020          H  
ATOM  10361  N   THR A 671     -26.746 -20.680  16.402  1.00  0.020          N  
ATOM  10362  CA  THR A 671     -27.922 -21.237  17.035  1.00  0.010          C  
ATOM  10363  C   THR A 671     -29.068 -21.197  16.040  1.00  0.020          C  
ATOM  10364  O   THR A 671     -29.764 -22.195  15.863  1.00  0.020          O  
ATOM  10365  CB  THR A 671     -28.254 -20.504  18.334  1.00  0.010          C  
ATOM  10366  OG1 THR A 671     -27.160 -20.677  19.238  1.00  0.010          O  
ATOM  10367  CG2 THR A 671     -29.527 -21.072  18.942  1.00  0.010          C  
ATOM  10368  H   THR A 671     -26.305 -19.862  16.825  1.00  0.010          H  
ATOM  10369  HA  THR A 671     -27.731 -22.276  17.284  1.00  0.010          H  
ATOM  10370  HB  THR A 671     -28.377 -19.452  18.140  1.00  0.010          H  
ATOM  10371  HG1 THR A 671     -26.424 -20.079  18.966  1.00  0.010          H  
ATOM  10372 1HG2 THR A 671     -29.747 -20.554  19.869  1.00  0.010          H  
ATOM  10373 2HG2 THR A 671     -30.351 -20.930  18.252  1.00  0.010          H  
ATOM  10374 3HG2 THR A 671     -29.397 -22.134  19.141  1.00  0.010          H  
ATOM  10375  N   THR A 672     -29.229 -20.075  15.333  1.00  0.020          N  
ATOM  10376  CA  THR A 672     -30.274 -19.955  14.327  1.00  0.020          C  
ATOM  10377  C   THR A 672     -30.122 -21.068  13.288  1.00  0.020          C  
ATOM  10378  O   THR A 672     -31.122 -21.689  12.905  1.00  0.020          O  
ATOM  10379  CB  THR A 672     -30.232 -18.571  13.621  1.00  0.030          C  
ATOM  10380  OG1 THR A 672     -30.461 -17.532  14.590  1.00  0.030          O  
ATOM  10381  CG2 THR A 672     -31.295 -18.486  12.501  1.00  0.030          C  
ATOM  10382  H   THR A 672     -28.643 -19.267  15.546  1.00  0.020          H  
ATOM  10383  HA  THR A 672     -31.242 -20.067  14.817  1.00  0.020          H  
ATOM  10384  HB  THR A 672     -29.266 -18.420  13.175  1.00  0.030          H  
ATOM  10385  HG1 THR A 672     -29.692 -17.480  15.190  1.00  0.030          H  
ATOM  10386 1HG2 THR A 672     -31.239 -17.509  12.029  1.00  0.030          H  
ATOM  10387 2HG2 THR A 672     -31.118 -19.255  11.747  1.00  0.030          H  
ATOM  10388 3HG2 THR A 672     -32.286 -18.625  12.929  1.00  0.030          H  
ATOM  10389  N   LEU A 673     -28.887 -21.317  12.819  1.00  0.020          N  
ATOM  10390  CA  LEU A 673     -28.657 -22.365  11.825  1.00  0.020          C  
ATOM  10391  C   LEU A 673     -29.000 -23.748  12.377  1.00  0.030          C  
ATOM  10392  O   LEU A 673     -29.625 -24.560  11.687  1.00  0.030          O  
ATOM  10393  CB  LEU A 673     -27.174 -22.425  11.421  1.00  0.030          C  
ATOM  10394  CG  LEU A 673     -26.574 -21.226  10.686  1.00  0.030          C  
ATOM  10395  CD1 LEU A 673     -25.081 -21.469  10.497  1.00  0.030          C  
ATOM  10396  CD2 LEU A 673     -27.233 -21.028   9.411  1.00  0.030          C  
ATOM  10397  H   LEU A 673     -28.117 -20.717  13.132  1.00  0.020          H  
ATOM  10398  HA  LEU A 673     -29.293 -22.179  10.965  1.00  0.020          H  
ATOM  10399 1HB  LEU A 673     -26.586 -22.574  12.319  1.00  0.030          H  
ATOM  10400 2HB  LEU A 673     -27.034 -23.299  10.783  1.00  0.030          H  
ATOM  10401  HG  LEU A 673     -26.695 -20.333  11.284  1.00  0.030          H  
ATOM  10402 1HD1 LEU A 673     -24.649 -20.623   9.993  1.00  0.030          H  
ATOM  10403 2HD1 LEU A 673     -24.600 -21.599  11.462  1.00  0.030          H  
ATOM  10404 3HD1 LEU A 673     -24.930 -22.365   9.895  1.00  0.030          H  
ATOM  10405 1HD2 LEU A 673     -26.783 -20.180   8.908  1.00  0.030          H  
ATOM  10406 2HD2 LEU A 673     -27.096 -21.903   8.834  1.00  0.030          H  
ATOM  10407 3HD2 LEU A 673     -28.287 -20.842   9.541  1.00  0.030          H  
ATOM  10408  N   LEU A 674     -28.643 -24.008  13.641  1.00  0.020          N  
ATOM  10409  CA  LEU A 674     -28.900 -25.313  14.240  1.00  0.030          C  
ATOM  10410  C   LEU A 674     -30.392 -25.522  14.427  1.00  0.030          C  
ATOM  10411  O   LEU A 674     -30.899 -26.619  14.179  1.00  0.040          O  
ATOM  10412  CB  LEU A 674     -28.156 -25.442  15.583  1.00  0.040          C  
ATOM  10413  CG  LEU A 674     -28.179 -26.845  16.312  1.00  0.040          C  
ATOM  10414  CD1 LEU A 674     -27.528 -27.931  15.424  1.00  0.040          C  
ATOM  10415  CD2 LEU A 674     -27.423 -26.738  17.609  1.00  0.040          C  
ATOM  10416  H   LEU A 674     -28.090 -23.313  14.155  1.00  0.020          H  
ATOM  10417  HA  LEU A 674     -28.549 -26.075  13.556  1.00  0.040          H  
ATOM  10418 1HB  LEU A 674     -27.125 -25.164  15.416  1.00  0.050          H  
ATOM  10419 2HB  LEU A 674     -28.585 -24.708  16.270  1.00  0.050          H  
ATOM  10420  HG  LEU A 674     -29.215 -27.139  16.514  1.00  0.050          H  
ATOM  10421 1HD1 LEU A 674     -27.548 -28.888  15.952  1.00  0.050          H  
ATOM  10422 2HD1 LEU A 674     -28.073 -28.038  14.489  1.00  0.050          H  
ATOM  10423 3HD1 LEU A 674     -26.495 -27.660  15.213  1.00  0.050          H  
ATOM  10424 1HD2 LEU A 674     -27.439 -27.697  18.116  1.00  0.050          H  
ATOM  10425 2HD2 LEU A 674     -26.398 -26.460  17.417  1.00  0.050          H  
ATOM  10426 3HD2 LEU A 674     -27.900 -25.982  18.234  1.00  0.050          H  
ATOM  10427  N   GLN A 675     -31.100 -24.477  14.863  1.00  0.040          N  
ATOM  10428  CA  GLN A 675     -32.535 -24.555  15.057  1.00  0.040          C  
ATOM  10429  C   GLN A 675     -33.224 -24.748  13.711  1.00  0.050          C  
ATOM  10430  O   GLN A 675     -34.173 -25.528  13.616  1.00  0.050          O  
ATOM  10431  CB  GLN A 675     -33.046 -23.301  15.754  1.00  0.060          C  
ATOM  10432  CG  GLN A 675     -32.596 -23.171  17.202  1.00  0.060          C  
ATOM  10433  CD  GLN A 675     -33.057 -21.882  17.806  1.00  0.060          C  
ATOM  10434  OE1 GLN A 675     -33.440 -20.968  17.070  1.00  0.060          O  
ATOM  10435  NE2 GLN A 675     -33.029 -21.791  19.127  1.00  0.060          N  
ATOM  10436  H   GLN A 675     -30.614 -23.605  15.082  1.00  0.050          H  
ATOM  10437  HA  GLN A 675     -32.757 -25.417  15.685  1.00  0.050          H  
ATOM  10438 1HB  GLN A 675     -32.687 -22.423  15.212  1.00  0.070          H  
ATOM  10439 2HB  GLN A 675     -34.135 -23.284  15.729  1.00  0.070          H  
ATOM  10440 1HG  GLN A 675     -32.992 -23.994  17.772  1.00  0.070          H  
ATOM  10441 2HG  GLN A 675     -31.517 -23.200  17.243  1.00  0.070          H  
ATOM  10442 1HE2 GLN A 675     -33.332 -20.952  19.577  1.00  0.070          H  
ATOM  10443 2HE2 GLN A 675     -32.707 -22.563  19.674  1.00  0.070          H  
ATOM  10444  N   THR A 676     -32.726 -24.066  12.666  1.00  0.050          N  
ATOM  10445  CA  THR A 676     -33.272 -24.185  11.322  1.00  0.050          C  
ATOM  10446  C   THR A 676     -33.127 -25.609  10.849  1.00  0.050          C  
ATOM  10447  O   THR A 676     -34.073 -26.191  10.311  1.00  0.040          O  
ATOM  10448  CB  THR A 676     -32.558 -23.239  10.328  1.00  0.070          C  
ATOM  10449  OG1 THR A 676     -32.771 -21.877  10.745  1.00  0.070          O  
ATOM  10450  CG2 THR A 676     -33.092 -23.461   8.879  1.00  0.070          C  
ATOM  10451  H   THR A 676     -31.967 -23.402  12.817  1.00  0.060          H  
ATOM  10452  HA  THR A 676     -34.331 -23.935  11.348  1.00  0.060          H  
ATOM  10453  HB  THR A 676     -31.490 -23.437  10.337  1.00  0.080          H  
ATOM  10454  HG1 THR A 676     -32.274 -21.727  11.582  1.00  0.080          H  
ATOM  10455 1HG2 THR A 676     -32.582 -22.783   8.196  1.00  0.080          H  
ATOM  10456 2HG2 THR A 676     -32.907 -24.485   8.566  1.00  0.080          H  
ATOM  10457 3HG2 THR A 676     -34.157 -23.275   8.846  1.00  0.080          H  
ATOM  10458  N   ASP A 677     -31.944 -26.183  11.063  1.00  0.050          N  
ATOM  10459  CA  ASP A 677     -31.686 -27.536  10.647  1.00  0.050          C  
ATOM  10460  C   ASP A 677     -32.572 -28.493  11.442  1.00  0.050          C  
ATOM  10461  O   ASP A 677     -33.178 -29.388  10.856  1.00  0.050          O  
ATOM  10462  CB  ASP A 677     -30.203 -27.842  10.826  1.00  0.070          C  
ATOM  10463  CG  ASP A 677     -29.725 -29.113  10.149  1.00  0.070          C  
ATOM  10464  OD1 ASP A 677     -29.917 -29.261   8.959  1.00  0.070          O  
ATOM  10465  OD2 ASP A 677     -29.141 -29.920  10.810  1.00  0.070          O  
ATOM  10466  H   ASP A 677     -31.185 -25.638  11.480  1.00  0.060          H  
ATOM  10467  HA  ASP A 677     -31.932 -27.631   9.593  1.00  0.060          H  
ATOM  10468 1HB  ASP A 677     -29.618 -26.999  10.455  1.00  0.080          H  
ATOM  10469 2HB  ASP A 677     -29.987 -27.917  11.896  1.00  0.080          H  
ATOM  10470  N   ALA A 678     -32.732 -28.281  12.762  1.00  0.050          N  
ATOM  10471  CA  ALA A 678     -33.597 -29.165  13.536  1.00  0.050          C  
ATOM  10472  C   ALA A 678     -35.015 -29.136  12.978  1.00  0.050          C  
ATOM  10473  O   ALA A 678     -35.638 -30.186  12.840  1.00  0.050          O  
ATOM  10474  CB  ALA A 678     -33.615 -28.764  15.001  1.00  0.070          C  
ATOM  10475  H   ALA A 678     -32.200 -27.547  13.237  1.00  0.060          H  
ATOM  10476  HA  ALA A 678     -33.212 -30.177  13.445  1.00  0.060          H  
ATOM  10477 1HB  ALA A 678     -34.254 -29.443  15.567  1.00  0.080          H  
ATOM  10478 2HB  ALA A 678     -32.603 -28.800  15.402  1.00  0.080          H  
ATOM  10479 3HB  ALA A 678     -34.003 -27.751  15.093  1.00  0.080          H  
ATOM  10480  N   VAL A 679     -35.504 -27.953  12.589  1.00  0.050          N  
ATOM  10481  CA  VAL A 679     -36.834 -27.859  12.007  1.00  0.050          C  
ATOM  10482  C   VAL A 679     -36.917 -28.601  10.689  1.00  0.050          C  
ATOM  10483  O   VAL A 679     -37.898 -29.307  10.454  1.00  0.050          O  
ATOM  10484  CB  VAL A 679     -37.278 -26.400  11.816  1.00  0.070          C  
ATOM  10485  CG1 VAL A 679     -38.590 -26.338  10.993  1.00  0.070          C  
ATOM  10486  CG2 VAL A 679     -37.499 -25.780  13.189  1.00  0.070          C  
ATOM  10487  H   VAL A 679     -34.954 -27.105  12.766  1.00  0.060          H  
ATOM  10488  HA  VAL A 679     -37.533 -28.323  12.702  1.00  0.060          H  
ATOM  10489  HB  VAL A 679     -36.504 -25.849  11.279  1.00  0.080          H  
ATOM  10490 1HG1 VAL A 679     -38.893 -25.301  10.877  1.00  0.080          H  
ATOM  10491 2HG1 VAL A 679     -38.439 -26.770  10.006  1.00  0.080          H  
ATOM  10492 3HG1 VAL A 679     -39.374 -26.891  11.512  1.00  0.080          H  
ATOM  10493 1HG2 VAL A 679     -37.807 -24.743  13.075  1.00  0.080          H  
ATOM  10494 2HG2 VAL A 679     -38.274 -26.337  13.715  1.00  0.080          H  
ATOM  10495 3HG2 VAL A 679     -36.583 -25.822  13.762  1.00  0.080          H  
ATOM  10496  N   LEU A 680     -35.924 -28.428   9.815  1.00  0.050          N  
ATOM  10497  CA  LEU A 680     -35.956 -29.116   8.537  1.00  0.050          C  
ATOM  10498  C   LEU A 680     -35.933 -30.627   8.759  1.00  0.050          C  
ATOM  10499  O   LEU A 680     -36.642 -31.360   8.065  1.00  0.060          O  
ATOM  10500  CB  LEU A 680     -34.751 -28.690   7.687  1.00  0.070          C  
ATOM  10501  CG  LEU A 680     -34.727 -27.198   7.188  1.00  0.070          C  
ATOM  10502  CD1 LEU A 680     -33.361 -26.918   6.582  1.00  0.070          C  
ATOM  10503  CD2 LEU A 680     -35.835 -26.931   6.169  1.00  0.070          C  
ATOM  10504  H   LEU A 680     -35.161 -27.781  10.041  1.00  0.060          H  
ATOM  10505  HA  LEU A 680     -36.881 -28.863   8.027  1.00  0.060          H  
ATOM  10506 1HB  LEU A 680     -33.850 -28.852   8.280  1.00  0.080          H  
ATOM  10507 2HB  LEU A 680     -34.702 -29.336   6.813  1.00  0.080          H  
ATOM  10508  HG  LEU A 680     -34.866 -26.537   8.033  1.00  0.080          H  
ATOM  10509 1HD1 LEU A 680     -33.304 -25.890   6.268  1.00  0.080          H  
ATOM  10510 2HD1 LEU A 680     -32.614 -27.100   7.335  1.00  0.080          H  
ATOM  10511 3HD1 LEU A 680     -33.187 -27.570   5.729  1.00  0.080          H  
ATOM  10512 1HD2 LEU A 680     -35.784 -25.893   5.849  1.00  0.080          H  
ATOM  10513 2HD2 LEU A 680     -35.706 -27.582   5.305  1.00  0.080          H  
ATOM  10514 3HD2 LEU A 680     -36.809 -27.114   6.614  1.00  0.080          H  
ATOM  10515  N   GLN A 681     -35.148 -31.095   9.742  1.00  0.050          N  
ATOM  10516  CA  GLN A 681     -35.079 -32.517  10.047  1.00  0.040          C  
ATOM  10517  C   GLN A 681     -36.442 -33.020  10.552  1.00  0.030          C  
ATOM  10518  O   GLN A 681     -36.892 -34.096  10.140  1.00  0.040          O  
ATOM  10519  CB  GLN A 681     -33.973 -32.797  11.078  1.00  0.060          C  
ATOM  10520  CG  GLN A 681     -32.493 -32.602  10.587  1.00  0.060          C  
ATOM  10521  CD  GLN A 681     -31.488 -32.855  11.742  1.00  0.060          C  
ATOM  10522  OE1 GLN A 681     -31.693 -33.835  12.460  1.00  0.060          O  
ATOM  10523  NE2 GLN A 681     -30.462 -32.046  11.946  1.00  0.060          N  
ATOM  10524  H   GLN A 681     -34.553 -30.440  10.258  1.00  0.060          H  
ATOM  10525  HA  GLN A 681     -34.843 -33.054   9.142  1.00  0.050          H  
ATOM  10526 1HB  GLN A 681     -34.115 -32.133  11.927  1.00  0.070          H  
ATOM  10527 2HB  GLN A 681     -34.075 -33.815  11.447  1.00  0.070          H  
ATOM  10528 1HG  GLN A 681     -32.289 -33.317   9.793  1.00  0.070          H  
ATOM  10529 2HG  GLN A 681     -32.351 -31.592  10.217  1.00  0.070          H  
ATOM  10530 1HE2 GLN A 681     -29.828 -32.206  12.701  1.00  0.070          H  
ATOM  10531 2HE2 GLN A 681     -30.251 -31.253  11.344  1.00  0.070          H  
ATOM  10532  N   MET A 682     -37.121 -32.223  11.401  1.00  0.030          N  
ATOM  10533  CA  MET A 682     -38.454 -32.568  11.891  1.00  0.030          C  
ATOM  10534  C   MET A 682     -39.443 -32.661  10.751  1.00  0.050          C  
ATOM  10535  O   MET A 682     -40.230 -33.606  10.695  1.00  0.050          O  
ATOM  10536  CB  MET A 682     -38.952 -31.545  12.913  1.00  0.040          C  
ATOM  10537  CG  MET A 682     -38.244 -31.564  14.257  1.00  0.040          C  
ATOM  10538  SD  MET A 682     -38.800 -30.256  15.364  1.00  0.040          S  
ATOM  10539  CE  MET A 682     -37.631 -30.395  16.716  1.00  0.040          C  
ATOM  10540  H   MET A 682     -36.662 -31.378  11.755  1.00  0.040          H  
ATOM  10541  HA  MET A 682     -38.411 -33.541  12.359  1.00  0.040          H  
ATOM  10542 1HB  MET A 682     -38.824 -30.551  12.501  1.00  0.050          H  
ATOM  10543 2HB  MET A 682     -40.009 -31.689  13.070  1.00  0.050          H  
ATOM  10544 1HG  MET A 682     -38.434 -32.525  14.735  1.00  0.050          H  
ATOM  10545 2HG  MET A 682     -37.184 -31.473  14.118  1.00  0.050          H  
ATOM  10546 1HE  MET A 682     -37.853 -29.642  17.468  1.00  0.050          H  
ATOM  10547 2HE  MET A 682     -37.712 -31.380  17.163  1.00  0.050          H  
ATOM  10548 3HE  MET A 682     -36.615 -30.241  16.344  1.00  0.050          H  
ATOM  10549  N   GLN A 683     -39.398 -31.697   9.828  1.00  0.060          N  
ATOM  10550  CA  GLN A 683     -40.318 -31.693   8.703  1.00  0.070          C  
ATOM  10551  C   GLN A 683     -40.115 -32.930   7.847  1.00  0.080          C  
ATOM  10552  O   GLN A 683     -41.090 -33.554   7.416  1.00  0.090          O  
ATOM  10553  CB  GLN A 683     -40.105 -30.433   7.868  1.00  0.090          C  
ATOM  10554  CG  GLN A 683     -40.557 -29.148   8.545  1.00  0.090          C  
ATOM  10555  CD  GLN A 683     -40.121 -27.926   7.773  1.00  0.090          C  
ATOM  10556  OE1 GLN A 683     -39.271 -28.030   6.885  1.00  0.090          O  
ATOM  10557  NE2 GLN A 683     -40.689 -26.773   8.097  1.00  0.090          N  
ATOM  10558  H   GLN A 683     -38.735 -30.923   9.945  1.00  0.070          H  
ATOM  10559  HA  GLN A 683     -41.335 -31.700   9.083  1.00  0.080          H  
ATOM  10560 1HB  GLN A 683     -39.044 -30.335   7.642  1.00  0.110          H  
ATOM  10561 2HB  GLN A 683     -40.633 -30.528   6.922  1.00  0.110          H  
ATOM  10562 1HG  GLN A 683     -41.644 -29.147   8.593  1.00  0.110          H  
ATOM  10563 2HG  GLN A 683     -40.147 -29.096   9.544  1.00  0.110          H  
ATOM  10564 1HE2 GLN A 683     -40.432 -25.935   7.613  1.00  0.110          H  
ATOM  10565 2HE2 GLN A 683     -41.375 -26.736   8.826  1.00  0.110          H  
ATOM  10566  N   MET A 684     -38.853 -33.319   7.628  1.00  0.070          N  
ATOM  10567  CA  MET A 684     -38.581 -34.516   6.854  1.00  0.110          C  
ATOM  10568  C   MET A 684     -39.095 -35.756   7.578  1.00  0.050          C  
ATOM  10569  O   MET A 684     -39.654 -36.643   6.930  1.00  0.020          O  
ATOM  10570  CB  MET A 684     -37.093 -34.621   6.544  1.00  0.140          C  
ATOM  10571  CG  MET A 684     -36.613 -33.585   5.520  1.00  0.140          C  
ATOM  10572  SD  MET A 684     -34.904 -33.814   4.965  1.00  0.140          S  
ATOM  10573  CE  MET A 684     -33.966 -33.265   6.392  1.00  0.140          C  
ATOM  10574  H   MET A 684     -38.078 -32.736   7.964  1.00  0.080          H  
ATOM  10575  HA  MET A 684     -39.117 -34.439   5.911  1.00  0.130          H  
ATOM  10576 1HB  MET A 684     -36.535 -34.473   7.466  1.00  0.170          H  
ATOM  10577 2HB  MET A 684     -36.861 -35.616   6.170  1.00  0.170          H  
ATOM  10578 1HG  MET A 684     -37.263 -33.636   4.647  1.00  0.170          H  
ATOM  10579 2HG  MET A 684     -36.707 -32.591   5.940  1.00  0.170          H  
ATOM  10580 1HE  MET A 684     -32.901 -33.332   6.176  1.00  0.170          H  
ATOM  10581 2HE  MET A 684     -34.227 -32.230   6.631  1.00  0.170          H  
ATOM  10582 3HE  MET A 684     -34.195 -33.904   7.229  1.00  0.170          H  
ATOM  10583  N   ALA A 685     -38.903 -35.825   8.908  1.00  0.080          N  
ATOM  10584  CA  ALA A 685     -39.360 -36.956   9.710  1.00  0.070          C  
ATOM  10585  C   ALA A 685     -40.881 -37.111   9.631  1.00  0.050          C  
ATOM  10586  O   ALA A 685     -41.397 -38.234   9.552  1.00  0.040          O  
ATOM  10587  CB  ALA A 685     -38.925 -36.766  11.157  1.00  0.100          C  
ATOM  10588  H   ALA A 685     -38.369 -35.080   9.370  1.00  0.100          H  
ATOM  10589  HA  ALA A 685     -38.901 -37.860   9.312  1.00  0.080          H  
ATOM  10590 1HB  ALA A 685     -39.230 -37.617  11.744  1.00  0.120          H  
ATOM  10591 2HB  ALA A 685     -37.843 -36.668  11.197  1.00  0.120          H  
ATOM  10592 3HB  ALA A 685     -39.378 -35.865  11.559  1.00  0.120          H  
ATOM  10593  N   ILE A 686     -41.587 -35.975   9.645  1.00  0.040          N  
ATOM  10594  CA  ILE A 686     -43.040 -35.936   9.549  1.00  0.040          C  
ATOM  10595  C   ILE A 686     -43.483 -36.409   8.185  1.00  0.030          C  
ATOM  10596  O   ILE A 686     -44.419 -37.201   8.073  1.00  0.020          O  
ATOM  10597  CB  ILE A 686     -43.577 -34.517   9.801  1.00  0.060          C  
ATOM  10598  CG1 ILE A 686     -43.331 -34.127  11.275  1.00  0.060          C  
ATOM  10599  CG2 ILE A 686     -45.084 -34.456   9.436  1.00  0.060          C  
ATOM  10600  CD1 ILE A 686     -43.500 -32.643  11.550  1.00  0.060          C  
ATOM  10601  H   ILE A 686     -41.072 -35.098   9.778  1.00  0.050          H  
ATOM  10602  HA  ILE A 686     -43.456 -36.603  10.302  1.00  0.050          H  
ATOM  10603  HB  ILE A 686     -43.027 -33.808   9.184  1.00  0.070          H  
ATOM  10604 1HG1 ILE A 686     -44.035 -34.679  11.907  1.00  0.070          H  
ATOM  10605 2HG1 ILE A 686     -42.331 -34.424  11.558  1.00  0.070          H  
ATOM  10606 1HG2 ILE A 686     -45.471 -33.461   9.599  1.00  0.070          H  
ATOM  10607 2HG2 ILE A 686     -45.232 -34.708   8.390  1.00  0.070          H  
ATOM  10608 3HG2 ILE A 686     -45.640 -35.161  10.051  1.00  0.070          H  
ATOM  10609 1HD1 ILE A 686     -43.311 -32.452  12.588  1.00  0.070          H  
ATOM  10610 2HD1 ILE A 686     -42.786 -32.084  10.950  1.00  0.070          H  
ATOM  10611 3HD1 ILE A 686     -44.503 -32.320  11.310  1.00  0.070          H  
ATOM  10612  N   ASP A 687     -42.840 -35.889   7.141  1.00  0.040          N  
ATOM  10613  CA  ASP A 687     -43.168 -36.233   5.773  1.00  0.040          C  
ATOM  10614  C   ASP A 687     -42.942 -37.735   5.545  1.00  0.040          C  
ATOM  10615  O   ASP A 687     -43.759 -38.399   4.891  1.00  0.050          O  
ATOM  10616  CB  ASP A 687     -42.305 -35.337   4.859  1.00  0.060          C  
ATOM  10617  CG  ASP A 687     -42.642 -35.298   3.373  1.00  0.060          C  
ATOM  10618  OD1 ASP A 687     -43.770 -35.039   3.038  1.00  0.060          O  
ATOM  10619  OD2 ASP A 687     -41.734 -35.471   2.571  1.00  0.060          O  
ATOM  10620  H   ASP A 687     -42.101 -35.196   7.300  1.00  0.050          H  
ATOM  10621  HA  ASP A 687     -44.218 -36.006   5.598  1.00  0.050          H  
ATOM  10622 1HB  ASP A 687     -42.350 -34.316   5.240  1.00  0.070          H  
ATOM  10623 2HB  ASP A 687     -41.266 -35.652   4.958  1.00  0.070          H  
ATOM  10624  N   GLN A 688     -41.871 -38.297   6.131  1.00  0.040          N  
ATOM  10625  CA  GLN A 688     -41.636 -39.722   5.986  1.00  0.040          C  
ATOM  10626  C   GLN A 688     -42.720 -40.506   6.715  1.00  0.050          C  
ATOM  10627  O   GLN A 688     -43.195 -41.522   6.194  1.00  0.080          O  
ATOM  10628  CB  GLN A 688     -40.252 -40.110   6.512  1.00  0.060          C  
ATOM  10629  CG  GLN A 688     -39.853 -41.578   6.267  1.00  0.060          C  
ATOM  10630  CD  GLN A 688     -39.739 -41.919   4.791  1.00  0.060          C  
ATOM  10631  OE1 GLN A 688     -39.059 -41.217   4.028  1.00  0.060          O  
ATOM  10632  NE2 GLN A 688     -40.390 -42.995   4.380  1.00  0.060          N  
ATOM  10633  H   GLN A 688     -41.193 -37.712   6.628  1.00  0.050          H  
ATOM  10634  HA  GLN A 688     -41.693 -39.975   4.932  1.00  0.050          H  
ATOM  10635 1HB  GLN A 688     -39.502 -39.467   6.054  1.00  0.070          H  
ATOM  10636 2HB  GLN A 688     -40.217 -39.925   7.588  1.00  0.070          H  
ATOM  10637 1HG  GLN A 688     -38.889 -41.755   6.723  1.00  0.070          H  
ATOM  10638 2HG  GLN A 688     -40.602 -42.235   6.713  1.00  0.070          H  
ATOM  10639 1HE2 GLN A 688     -40.347 -43.275   3.421  1.00  0.070          H  
ATOM  10640 2HE2 GLN A 688     -40.928 -43.535   5.034  1.00  0.070          H  
ATOM  10641  N   ALA A 689     -43.130 -40.035   7.910  1.00  0.030          N  
ATOM  10642  CA  ALA A 689     -44.190 -40.698   8.659  1.00  0.050          C  
ATOM  10643  C   ALA A 689     -45.480 -40.692   7.861  1.00  0.060          C  
ATOM  10644  O   ALA A 689     -46.189 -41.697   7.819  1.00  0.090          O  
ATOM  10645  CB  ALA A 689     -44.425 -40.012   9.999  1.00  0.060          C  
ATOM  10646  H   ALA A 689     -42.651 -39.231   8.329  1.00  0.040          H  
ATOM  10647  HA  ALA A 689     -43.887 -41.727   8.823  1.00  0.060          H  
ATOM  10648 1HB  ALA A 689     -45.205 -40.527  10.556  1.00  0.070          H  
ATOM  10649 2HB  ALA A 689     -43.508 -40.028  10.560  1.00  0.070          H  
ATOM  10650 3HB  ALA A 689     -44.728 -38.983   9.831  1.00  0.070          H  
ATOM  10651  N   HIS A 690     -45.760 -39.578   7.175  1.00  0.060          N  
ATOM  10652  CA  HIS A 690     -46.971 -39.485   6.387  1.00  0.090          C  
ATOM  10653  C   HIS A 690     -46.933 -40.462   5.228  1.00  0.140          C  
ATOM  10654  O   HIS A 690     -47.938 -41.123   4.965  1.00  0.190          O  
ATOM  10655  CB  HIS A 690     -47.184 -38.067   5.858  1.00  0.110          C  
ATOM  10656  CG  HIS A 690     -47.576 -37.075   6.906  1.00  0.110          C  
ATOM  10657  ND1 HIS A 690     -47.697 -35.731   6.639  1.00  0.110          N  
ATOM  10658  CD2 HIS A 690     -47.871 -37.227   8.220  1.00  0.110          C  
ATOM  10659  CE1 HIS A 690     -48.062 -35.098   7.738  1.00  0.110          C  
ATOM  10660  NE2 HIS A 690     -48.178 -35.980   8.714  1.00  0.110          N  
ATOM  10661  H   HIS A 690     -45.152 -38.759   7.283  1.00  0.070          H  
ATOM  10662  HA  HIS A 690     -47.827 -39.742   7.005  1.00  0.110          H  
ATOM  10663 1HB  HIS A 690     -46.262 -37.717   5.393  1.00  0.140          H  
ATOM  10664 2HB  HIS A 690     -47.952 -38.077   5.088  1.00  0.140          H  
ATOM  10665  HD1 HIS A 690     -47.315 -35.265   5.839  1.00  0.140          H  
ATOM  10666  HD2 HIS A 690     -47.906 -38.096   8.872  1.00  0.140          H  
ATOM  10667  HE1 HIS A 690     -48.213 -34.020   7.730  1.00  0.140          H  
ATOM  10668  N   ARG A 691     -45.790 -40.584   4.543  1.00  0.140          N  
ATOM  10669  CA  ARG A 691     -45.705 -41.551   3.456  1.00  0.190          C  
ATOM  10670  C   ARG A 691     -45.900 -42.962   3.962  1.00  0.210          C  
ATOM  10671  O   ARG A 691     -46.580 -43.765   3.318  1.00  0.260          O  
ATOM  10672  CB  ARG A 691     -44.385 -41.458   2.721  1.00  0.250          C  
ATOM  10673  CG  ARG A 691     -44.272 -40.277   1.815  1.00  0.250          C  
ATOM  10674  CD  ARG A 691     -43.086 -40.369   0.922  1.00  0.250          C  
ATOM  10675  NE  ARG A 691     -41.857 -40.253   1.685  1.00  0.250          N  
ATOM  10676  CZ  ARG A 691     -41.318 -39.071   2.032  1.00  0.250          C  
ATOM  10677  NH1 ARG A 691     -41.927 -37.972   1.676  1.00  0.250          N  
ATOM  10678  NH2 ARG A 691     -40.209 -39.004   2.734  1.00  0.250          N  
ATOM  10679  H   ARG A 691     -44.998 -39.967   4.764  1.00  0.170          H  
ATOM  10680  HA  ARG A 691     -46.500 -41.331   2.745  1.00  0.230          H  
ATOM  10681 1HB  ARG A 691     -43.575 -41.393   3.451  1.00  0.300          H  
ATOM  10682 2HB  ARG A 691     -44.228 -42.359   2.132  1.00  0.300          H  
ATOM  10683 1HG  ARG A 691     -45.163 -40.213   1.194  1.00  0.300          H  
ATOM  10684 2HG  ARG A 691     -44.196 -39.377   2.426  1.00  0.300          H  
ATOM  10685 1HD  ARG A 691     -43.086 -41.343   0.433  1.00  0.300          H  
ATOM  10686 2HD  ARG A 691     -43.113 -39.593   0.161  1.00  0.300          H  
ATOM  10687  HE  ARG A 691     -41.377 -41.105   1.956  1.00  0.300          H  
ATOM  10688 1HH1 ARG A 691     -42.783 -38.002   1.158  1.00  0.300          H  
ATOM  10689 2HH1 ARG A 691     -41.568 -37.055   1.942  1.00  0.300          H  
ATOM  10690 1HH2 ARG A 691     -39.732 -39.857   3.046  1.00  0.300          H  
ATOM  10691 2HH2 ARG A 691     -39.851 -38.103   3.007  1.00  0.300          H  
ATOM  10692  N   GLN A 692     -45.309 -43.277   5.115  1.00  0.190          N  
ATOM  10693  CA  GLN A 692     -45.459 -44.597   5.684  1.00  0.200          C  
ATOM  10694  C   GLN A 692     -46.922 -44.868   6.018  1.00  0.180          C  
ATOM  10695  O   GLN A 692     -47.415 -45.974   5.779  1.00  0.200          O  
ATOM  10696  CB  GLN A 692     -44.575 -44.752   6.905  1.00  0.280          C  
ATOM  10697  CG  GLN A 692     -44.615 -46.123   7.494  1.00  0.280          C  
ATOM  10698  CD  GLN A 692     -43.688 -46.304   8.640  1.00  0.280          C  
ATOM  10699  OE1 GLN A 692     -42.608 -45.707   8.704  1.00  0.280          O  
ATOM  10700  NE2 GLN A 692     -44.099 -47.134   9.567  1.00  0.280          N  
ATOM  10701  H   GLN A 692     -44.715 -42.586   5.587  1.00  0.230          H  
ATOM  10702  HA  GLN A 692     -45.143 -45.327   4.942  1.00  0.240          H  
ATOM  10703 1HB  GLN A 692     -43.547 -44.508   6.644  1.00  0.330          H  
ATOM  10704 2HB  GLN A 692     -44.894 -44.043   7.646  1.00  0.330          H  
ATOM  10705 1HG  GLN A 692     -45.627 -46.334   7.841  1.00  0.330          H  
ATOM  10706 2HG  GLN A 692     -44.331 -46.828   6.724  1.00  0.330          H  
ATOM  10707 1HE2 GLN A 692     -43.542 -47.314  10.374  1.00  0.330          H  
ATOM  10708 2HE2 GLN A 692     -45.015 -47.573   9.473  1.00  0.330          H  
ATOM  10709  N   ASN A 693     -47.618 -43.860   6.556  1.00  0.160          N  
ATOM  10710  CA  ASN A 693     -49.026 -44.005   6.888  1.00  0.170          C  
ATOM  10711  C   ASN A 693     -49.882 -44.174   5.657  1.00  0.190          C  
ATOM  10712  O   ASN A 693     -50.820 -44.962   5.668  1.00  0.210          O  
ATOM  10713  CB  ASN A 693     -49.482 -42.823   7.698  1.00  0.230          C  
ATOM  10714  CG  ASN A 693     -48.934 -42.930   9.019  1.00  0.230          C  
ATOM  10715  OD1 ASN A 693     -48.640 -44.059   9.406  1.00  0.230          O  
ATOM  10716  ND2 ASN A 693     -48.763 -41.861   9.716  1.00  0.230          N  
ATOM  10717  H   ASN A 693     -47.131 -42.991   6.795  1.00  0.190          H  
ATOM  10718  HA  ASN A 693     -49.150 -44.917   7.470  1.00  0.200          H  
ATOM  10719 1HB  ASN A 693     -49.137 -41.900   7.235  1.00  0.280          H  
ATOM  10720 2HB  ASN A 693     -50.569 -42.796   7.748  1.00  0.280          H  
ATOM  10721 1HD2 ASN A 693     -48.364 -41.938  10.642  1.00  0.280          H  
ATOM  10722 2HD2 ASN A 693     -49.013 -40.970   9.349  1.00  0.280          H  
ATOM  10723  N   VAL A 694     -49.555 -43.477   4.576  1.00  0.200          N  
ATOM  10724  CA  VAL A 694     -50.312 -43.685   3.361  1.00  0.240          C  
ATOM  10725  C   VAL A 694     -50.069 -45.104   2.876  1.00  0.270          C  
ATOM  10726  O   VAL A 694     -51.006 -45.803   2.512  1.00  0.330          O  
ATOM  10727  CB  VAL A 694     -49.959 -42.664   2.266  1.00  0.320          C  
ATOM  10728  CG1 VAL A 694     -50.640 -43.052   0.938  1.00  0.320          C  
ATOM  10729  CG2 VAL A 694     -50.441 -41.289   2.703  1.00  0.320          C  
ATOM  10730  H   VAL A 694     -48.810 -42.776   4.632  1.00  0.240          H  
ATOM  10731  HA  VAL A 694     -51.368 -43.573   3.593  1.00  0.290          H  
ATOM  10732  HB  VAL A 694     -48.876 -42.653   2.115  1.00  0.380          H  
ATOM  10733 1HG1 VAL A 694     -50.386 -42.318   0.175  1.00  0.380          H  
ATOM  10734 2HG1 VAL A 694     -50.303 -44.035   0.609  1.00  0.380          H  
ATOM  10735 3HG1 VAL A 694     -51.719 -43.067   1.082  1.00  0.380          H  
ATOM  10736 1HG2 VAL A 694     -50.192 -40.555   1.939  1.00  0.380          H  
ATOM  10737 2HG2 VAL A 694     -51.520 -41.314   2.848  1.00  0.380          H  
ATOM  10738 3HG2 VAL A 694     -49.965 -41.013   3.633  1.00  0.380          H  
ATOM  10739  N   SER A 695     -48.816 -45.559   2.881  1.00  0.250          N  
ATOM  10740  CA  SER A 695     -48.526 -46.912   2.443  1.00  0.280          C  
ATOM  10741  C   SER A 695     -49.277 -47.944   3.283  1.00  0.270          C  
ATOM  10742  O   SER A 695     -49.853 -48.875   2.707  1.00  0.270          O  
ATOM  10743  CB  SER A 695     -47.032 -47.176   2.478  1.00  0.380          C  
ATOM  10744  OG  SER A 695     -46.353 -46.419   1.508  1.00  0.380          O  
ATOM  10745  H   SER A 695     -48.041 -44.951   3.159  1.00  0.300          H  
ATOM  10746  HA  SER A 695     -48.857 -47.011   1.410  1.00  0.340          H  
ATOM  10747 1HB  SER A 695     -46.654 -46.913   3.457  1.00  0.460          H  
ATOM  10748 2HB  SER A 695     -46.842 -48.224   2.330  1.00  0.460          H  
ATOM  10749  HG  SER A 695     -45.422 -46.627   1.614  1.00  0.460          H  
ATOM  10750  N   SER A 696     -49.389 -47.735   4.611  1.00  0.260          N  
ATOM  10751  CA  SER A 696     -50.086 -48.684   5.493  1.00  0.240          C  
ATOM  10752  C   SER A 696     -51.579 -48.806   5.171  1.00  0.330          C  
ATOM  10753  O   SER A 696     -52.213 -49.779   5.580  1.00  0.530          O  
ATOM  10754  CB  SER A 696     -49.936 -48.351   6.982  1.00  0.340          C  
ATOM  10755  OG  SER A 696     -50.674 -47.228   7.366  1.00  0.340          O  
ATOM  10756  H   SER A 696     -48.886 -46.952   5.043  1.00  0.310          H  
ATOM  10757  HA  SER A 696     -49.652 -49.669   5.346  1.00  0.290          H  
ATOM  10758 1HB  SER A 696     -50.256 -49.206   7.571  1.00  0.410          H  
ATOM  10759 2HB  SER A 696     -48.885 -48.182   7.208  1.00  0.410          H  
ATOM  10760  HG  SER A 696     -50.643 -47.203   8.341  1.00  0.410          H  
ATOM  10761  N   LEU A 697     -52.151 -47.864   4.404  1.00  0.220          N  
ATOM  10762  CA  LEU A 697     -53.560 -47.920   4.045  1.00  0.280          C  
ATOM  10763  C   LEU A 697     -53.781 -48.962   2.966  1.00  0.340          C  
ATOM  10764  O   LEU A 697     -54.911 -49.393   2.730  1.00  0.360          O  
ATOM  10765  CB  LEU A 697     -54.037 -46.587   3.443  1.00  0.370          C  
ATOM  10766  CG  LEU A 697     -54.044 -45.337   4.318  1.00  0.370          C  
ATOM  10767  CD1 LEU A 697     -54.358 -44.142   3.417  1.00  0.370          C  
ATOM  10768  CD2 LEU A 697     -55.076 -45.467   5.440  1.00  0.370          C  
ATOM  10769  H   LEU A 697     -51.591 -47.099   4.021  1.00  0.260          H  
ATOM  10770  HA  LEU A 697     -54.142 -48.190   4.921  1.00  0.340          H  
ATOM  10771 1HB  LEU A 697     -53.403 -46.372   2.599  1.00  0.440          H  
ATOM  10772 2HB  LEU A 697     -55.046 -46.731   3.062  1.00  0.440          H  
ATOM  10773  HG  LEU A 697     -53.063 -45.193   4.749  1.00  0.440          H  
ATOM  10774 1HD1 LEU A 697     -54.350 -43.227   4.008  1.00  0.440          H  
ATOM  10775 2HD1 LEU A 697     -53.601 -44.076   2.633  1.00  0.440          H  
ATOM  10776 3HD1 LEU A 697     -55.339 -44.274   2.963  1.00  0.440          H  
ATOM  10777 1HD2 LEU A 697     -55.066 -44.560   6.043  1.00  0.440          H  
ATOM  10778 2HD2 LEU A 697     -56.069 -45.608   5.012  1.00  0.440          H  
ATOM  10779 3HD2 LEU A 697     -54.829 -46.316   6.071  1.00  0.440          H  
ATOM  10780  N   PHE A 698     -52.704 -49.326   2.270  1.00  0.360          N  
ATOM  10781  CA  PHE A 698     -52.795 -50.239   1.149  1.00  0.410          C  
ATOM  10782  C   PHE A 698     -51.980 -51.508   1.367  1.00  0.490          C  
ATOM  10783  O   PHE A 698     -52.295 -52.558   0.805  1.00  0.610          O  
ATOM  10784  CB  PHE A 698     -52.295 -49.521  -0.096  1.00  0.550          C  
ATOM  10785  CG  PHE A 698     -53.054 -48.253  -0.343  1.00  0.550          C  
ATOM  10786  CD1 PHE A 698     -52.459 -47.028  -0.075  1.00  0.550          C  
ATOM  10787  CD2 PHE A 698     -54.358 -48.268  -0.805  1.00  0.550          C  
ATOM  10788  CE1 PHE A 698     -53.146 -45.855  -0.271  1.00  0.550          C  
ATOM  10789  CE2 PHE A 698     -55.048 -47.090  -0.998  1.00  0.550          C  
ATOM  10790  CZ  PHE A 698     -54.438 -45.882  -0.731  1.00  0.550          C  
ATOM  10791  H   PHE A 698     -51.789 -48.970   2.536  1.00  0.430          H  
ATOM  10792  HA  PHE A 698     -53.838 -50.521   1.013  1.00  0.490          H  
ATOM  10793 1HB  PHE A 698     -51.238 -49.278   0.027  1.00  0.660          H  
ATOM  10794 2HB  PHE A 698     -52.394 -50.167  -0.964  1.00  0.660          H  
ATOM  10795  HD1 PHE A 698     -51.434 -46.998   0.303  1.00  0.660          H  
ATOM  10796  HD2 PHE A 698     -54.844 -49.224  -1.010  1.00  0.660          H  
ATOM  10797  HE1 PHE A 698     -52.666 -44.908  -0.054  1.00  0.660          H  
ATOM  10798  HE2 PHE A 698     -56.076 -47.113  -1.359  1.00  0.660          H  
ATOM  10799  HZ  PHE A 698     -54.982 -44.951  -0.880  1.00  0.660          H  
ATOM  10800  N   LEU A 699     -50.914 -51.401   2.157  1.00  0.420          N  
ATOM  10801  CA  LEU A 699     -50.009 -52.506   2.396  1.00  0.480          C  
ATOM  10802  C   LEU A 699     -50.071 -52.986   3.855  1.00  0.530          C  
ATOM  10803  O   LEU A 699     -49.486 -52.343   4.725  1.00  0.480          O  
ATOM  10804  CB  LEU A 699     -48.583 -52.056   2.072  1.00  0.650          C  
ATOM  10805  CG  LEU A 699     -48.328 -51.538   0.644  1.00  0.650          C  
ATOM  10806  CD1 LEU A 699     -46.906 -51.033   0.572  1.00  0.650          C  
ATOM  10807  CD2 LEU A 699     -48.562 -52.650  -0.388  1.00  0.650          C  
ATOM  10808  H   LEU A 699     -50.701 -50.499   2.574  1.00  0.500          H  
ATOM  10809  HA  LEU A 699     -50.259 -53.305   1.719  1.00  0.580          H  
ATOM  10810 1HB  LEU A 699     -48.342 -51.239   2.746  1.00  0.780          H  
ATOM  10811 2HB  LEU A 699     -47.901 -52.875   2.256  1.00  0.780          H  
ATOM  10812  HG  LEU A 699     -48.995 -50.701   0.435  1.00  0.780          H  
ATOM  10813 1HD1 LEU A 699     -46.708 -50.643  -0.426  1.00  0.780          H  
ATOM  10814 2HD1 LEU A 699     -46.770 -50.247   1.294  1.00  0.780          H  
ATOM  10815 3HD1 LEU A 699     -46.216 -51.847   0.787  1.00  0.780          H  
ATOM  10816 1HD2 LEU A 699     -48.364 -52.258  -1.385  1.00  0.780          H  
ATOM  10817 2HD2 LEU A 699     -47.890 -53.484  -0.189  1.00  0.780          H  
ATOM  10818 3HD2 LEU A 699     -49.591 -52.996  -0.350  1.00  0.780          H  
ATOM  10819  N   PRO A 700     -50.643 -54.175   4.146  1.00  0.670          N  
ATOM  10820  CA  PRO A 700     -50.825 -54.765   5.476  1.00  0.750          C  
ATOM  10821  C   PRO A 700     -49.517 -54.970   6.235  1.00  0.720          C  
ATOM  10822  O   PRO A 700     -49.514 -55.163   7.448  1.00  0.780          O  
ATOM  10823  CB  PRO A 700     -51.453 -56.129   5.161  1.00  1.120          C  
ATOM  10824  CG  PRO A 700     -52.128 -55.952   3.835  1.00  1.120          C  
ATOM  10825  CD  PRO A 700     -51.253 -54.993   3.064  1.00  1.120          C  
ATOM  10826  HA  PRO A 700     -51.513 -54.135   6.058  1.00  0.900          H  
ATOM  10827 1HB  PRO A 700     -50.670 -56.904   5.143  1.00  1.350          H  
ATOM  10828 2HB  PRO A 700     -52.155 -56.407   5.961  1.00  1.350          H  
ATOM  10829 1HG  PRO A 700     -52.237 -56.925   3.330  1.00  1.350          H  
ATOM  10830 2HG  PRO A 700     -53.146 -55.559   3.981  1.00  1.350          H  
ATOM  10831 1HD  PRO A 700     -50.488 -55.531   2.479  1.00  1.350          H  
ATOM  10832 2HD  PRO A 700     -51.934 -54.399   2.436  1.00  1.350          H  
ATOM  10833  N   VAL A 701     -48.415 -54.964   5.499  1.00  0.630          N  
ATOM  10834  CA  VAL A 701     -47.088 -55.175   6.044  1.00  0.580          C  
ATOM  10835  C   VAL A 701     -46.398 -53.885   6.492  1.00  0.490          C  
ATOM  10836  O   VAL A 701     -45.279 -53.927   7.006  1.00  0.460          O  
ATOM  10837  CB  VAL A 701     -46.223 -55.902   4.996  1.00  0.830          C  
ATOM  10838  CG1 VAL A 701     -46.883 -57.229   4.632  1.00  0.830          C  
ATOM  10839  CG2 VAL A 701     -46.054 -55.021   3.737  1.00  0.830          C  
ATOM  10840  H   VAL A 701     -48.507 -54.792   4.516  1.00  0.760          H  
ATOM  10841  HA  VAL A 701     -47.185 -55.826   6.914  1.00  0.700          H  
ATOM  10842  HB  VAL A 701     -45.245 -56.118   5.427  1.00  1.000          H  
ATOM  10843 1HG1 VAL A 701     -46.264 -57.758   3.906  1.00  1.000          H  
ATOM  10844 2HG1 VAL A 701     -46.985 -57.836   5.531  1.00  1.000          H  
ATOM  10845 3HG1 VAL A 701     -47.867 -57.052   4.205  1.00  1.000          H  
ATOM  10846 1HG2 VAL A 701     -45.436 -55.547   3.011  1.00  1.000          H  
ATOM  10847 2HG2 VAL A 701     -47.017 -54.809   3.295  1.00  1.000          H  
ATOM  10848 3HG2 VAL A 701     -45.567 -54.090   4.004  1.00  1.000          H  
ATOM  10849  N   ILE A 702     -47.040 -52.741   6.273  1.00  0.450          N  
ATOM  10850  CA  ILE A 702     -46.472 -51.466   6.675  1.00  0.390          C  
ATOM  10851  C   ILE A 702     -47.196 -50.960   7.910  1.00  0.500          C  
ATOM  10852  O   ILE A 702     -48.423 -50.948   7.980  1.00  0.560          O  
ATOM  10853  CB  ILE A 702     -46.534 -50.427   5.535  1.00  0.570          C  
ATOM  10854  CG1 ILE A 702     -45.819 -50.966   4.259  1.00  0.570          C  
ATOM  10855  CG2 ILE A 702     -45.969 -49.068   5.983  1.00  0.570          C  
ATOM  10856  CD1 ILE A 702     -44.347 -51.329   4.395  1.00  0.570          C  
ATOM  10857  H   ILE A 702     -47.970 -52.757   5.845  1.00  0.540          H  
ATOM  10858  HA  ILE A 702     -45.433 -51.610   6.956  1.00  0.470          H  
ATOM  10859  HB  ILE A 702     -47.559 -50.297   5.255  1.00  0.680          H  
ATOM  10860 1HG1 ILE A 702     -46.348 -51.846   3.931  1.00  0.680          H  
ATOM  10861 2HG1 ILE A 702     -45.898 -50.209   3.491  1.00  0.680          H  
ATOM  10862 1HG2 ILE A 702     -46.055 -48.354   5.175  1.00  0.680          H  
ATOM  10863 2HG2 ILE A 702     -46.528 -48.689   6.838  1.00  0.680          H  
ATOM  10864 3HG2 ILE A 702     -44.926 -49.173   6.263  1.00  0.680          H  
ATOM  10865 1HD1 ILE A 702     -43.985 -51.686   3.432  1.00  0.680          H  
ATOM  10866 2HD1 ILE A 702     -43.768 -50.460   4.692  1.00  0.680          H  
ATOM  10867 3HD1 ILE A 702     -44.217 -52.118   5.132  1.00  0.680          H  
ATOM  10868  N   GLU A 703     -46.427 -50.616   8.930  1.00  0.590          N  
ATOM  10869  CA  GLU A 703     -47.005 -50.159  10.185  1.00  0.750          C  
ATOM  10870  C   GLU A 703     -47.435 -48.707  10.114  1.00  0.520          C  
ATOM  10871  O   GLU A 703     -46.760 -47.888   9.496  1.00  0.580          O  
ATOM  10872  CB  GLU A 703     -45.986 -50.330  11.315  1.00  0.990          C  
ATOM  10873  CG  GLU A 703     -45.621 -51.782  11.625  1.00  0.990          C  
ATOM  10874  CD  GLU A 703     -44.601 -51.913  12.735  1.00  0.990          C  
ATOM  10875  OE1 GLU A 703     -44.069 -50.908  13.149  1.00  0.990          O  
ATOM  10876  OE2 GLU A 703     -44.357 -53.014  13.165  1.00  0.990          O  
ATOM  10877  H   GLU A 703     -45.424 -50.677   8.825  1.00  0.710          H  
ATOM  10878  HA  GLU A 703     -47.883 -50.766  10.405  1.00  0.900          H  
ATOM  10879 1HB  GLU A 703     -45.069 -49.802  11.055  1.00  1.180          H  
ATOM  10880 2HB  GLU A 703     -46.377 -49.873  12.226  1.00  1.180          H  
ATOM  10881 1HG  GLU A 703     -46.524 -52.315  11.913  1.00  1.180          H  
ATOM  10882 2HG  GLU A 703     -45.231 -52.250  10.721  1.00  1.180          H  
ATOM  10883  N   SER A 704     -48.514 -48.364  10.809  1.00  0.400          N  
ATOM  10884  CA  SER A 704     -48.900 -46.966  10.902  1.00  0.310          C  
ATOM  10885  C   SER A 704     -48.003 -46.314  11.943  1.00  0.570          C  
ATOM  10886  O   SER A 704     -47.762 -46.871  13.012  1.00  1.260          O  
ATOM  10887  CB  SER A 704     -50.363 -46.818  11.263  1.00  0.470          C  
ATOM  10888  OG  SER A 704     -51.186 -47.336  10.244  1.00  0.470          O  
ATOM  10889  H   SER A 704     -49.062 -49.068  11.280  1.00  0.480          H  
ATOM  10890  HA  SER A 704     -48.726 -46.487   9.939  1.00  0.370          H  
ATOM  10891 1HB  SER A 704     -50.562 -47.336  12.198  1.00  0.560          H  
ATOM  10892 2HB  SER A 704     -50.589 -45.762  11.416  1.00  0.560          H  
ATOM  10893  HG  SER A 704     -52.092 -47.202  10.543  1.00  0.560          H  
ATOM  10894  N   VAL A 705     -47.508 -45.143  11.636  1.00  0.190          N  
ATOM  10895  CA  VAL A 705     -46.569 -44.434  12.482  1.00  0.270          C  
ATOM  10896  C   VAL A 705     -47.044 -43.083  12.961  1.00  0.330          C  
ATOM  10897  O   VAL A 705     -47.589 -42.282  12.209  1.00  0.530          O  
ATOM  10898  CB  VAL A 705     -45.223 -44.314  11.735  1.00  0.350          C  
ATOM  10899  CG1 VAL A 705     -45.429 -43.721  10.376  1.00  0.350          C  
ATOM  10900  CG2 VAL A 705     -44.261 -43.420  12.498  1.00  0.350          C  
ATOM  10901  H   VAL A 705     -47.808 -44.725  10.764  1.00  0.230          H  
ATOM  10902  HA  VAL A 705     -46.392 -45.051  13.364  1.00  0.320          H  
ATOM  10903  HB  VAL A 705     -44.795 -45.308  11.621  1.00  0.420          H  
ATOM  10904 1HG1 VAL A 705     -44.470 -43.662   9.886  1.00  0.420          H  
ATOM  10905 2HG1 VAL A 705     -46.089 -44.350   9.790  1.00  0.420          H  
ATOM  10906 3HG1 VAL A 705     -45.857 -42.735  10.455  1.00  0.420          H  
ATOM  10907 1HG2 VAL A 705     -43.323 -43.367  11.950  1.00  0.420          H  
ATOM  10908 2HG2 VAL A 705     -44.667 -42.415  12.591  1.00  0.420          H  
ATOM  10909 3HG2 VAL A 705     -44.077 -43.831  13.489  1.00  0.420          H  
ATOM  10910  N   ASN A 706     -46.845 -42.828  14.241  1.00  0.180          N  
ATOM  10911  CA  ASN A 706     -47.200 -41.543  14.807  1.00  0.160          C  
ATOM  10912  C   ASN A 706     -46.103 -40.522  14.431  1.00  0.160          C  
ATOM  10913  O   ASN A 706     -44.945 -40.755  14.769  1.00  0.320          O  
ATOM  10914  CB  ASN A 706     -47.382 -41.618  16.311  1.00  0.230          C  
ATOM  10915  CG  ASN A 706     -47.944 -40.326  16.871  1.00  0.230          C  
ATOM  10916  OD1 ASN A 706     -47.398 -39.226  16.676  1.00  0.230          O  
ATOM  10917  ND2 ASN A 706     -49.070 -40.443  17.552  1.00  0.230          N  
ATOM  10918  H   ASN A 706     -46.430 -43.551  14.815  1.00  0.220          H  
ATOM  10919  HA  ASN A 706     -48.162 -41.256  14.411  1.00  0.190          H  
ATOM  10920 1HB  ASN A 706     -48.054 -42.438  16.562  1.00  0.280          H  
ATOM  10921 2HB  ASN A 706     -46.420 -41.819  16.787  1.00  0.280          H  
ATOM  10922 1HD2 ASN A 706     -49.520 -39.631  17.932  1.00  0.280          H  
ATOM  10923 2HD2 ASN A 706     -49.489 -41.345  17.680  1.00  0.280          H  
ATOM  10924  N   PRO A 707     -46.406 -39.419  13.701  1.00  0.150          N  
ATOM  10925  CA  PRO A 707     -45.499 -38.356  13.258  1.00  0.160          C  
ATOM  10926  C   PRO A 707     -44.810 -37.556  14.373  1.00  0.370          C  
ATOM  10927  O   PRO A 707     -44.050 -36.642  14.071  1.00  0.970          O  
ATOM  10928  CB  PRO A 707     -46.414 -37.417  12.459  1.00  0.240          C  
ATOM  10929  CG  PRO A 707     -47.571 -38.253  12.052  1.00  0.240          C  
ATOM  10930  CD  PRO A 707     -47.793 -39.205  13.191  1.00  0.240          C  
ATOM  10931  HA  PRO A 707     -44.740 -38.797  12.601  1.00  0.190          H  
ATOM  10932 1HB  PRO A 707     -46.702 -36.557  13.082  1.00  0.290          H  
ATOM  10933 2HB  PRO A 707     -45.864 -37.013  11.595  1.00  0.290          H  
ATOM  10934 1HG  PRO A 707     -48.446 -37.617  11.842  1.00  0.290          H  
ATOM  10935 2HG  PRO A 707     -47.334 -38.780  11.117  1.00  0.290          H  
ATOM  10936 1HD  PRO A 707     -48.440 -38.768  13.970  1.00  0.290          H  
ATOM  10937 2HD  PRO A 707     -48.225 -40.081  12.723  1.00  0.290          H  
ATOM  10938  N   CYS A 708     -45.049 -37.872  15.644  1.00  0.160          N  
ATOM  10939  CA  CYS A 708     -44.395 -37.146  16.721  1.00  0.090          C  
ATOM  10940  C   CYS A 708     -43.865 -38.118  17.766  1.00  0.220          C  
ATOM  10941  O   CYS A 708     -44.454 -39.164  18.038  1.00  0.480          O  
ATOM  10942  CB  CYS A 708     -45.405 -36.190  17.363  1.00  0.150          C  
ATOM  10943  SG  CYS A 708     -44.778 -35.175  18.719  1.00  0.150          S  
ATOM  10944  H   CYS A 708     -45.728 -38.589  15.909  1.00  0.190          H  
ATOM  10945  HA  CYS A 708     -43.570 -36.565  16.325  1.00  0.110          H  
ATOM  10946 1HB  CYS A 708     -45.777 -35.517  16.593  1.00  0.180          H  
ATOM  10947 2HB  CYS A 708     -46.255 -36.763  17.736  1.00  0.180          H  
ATOM  10948  HG  CYS A 708     -43.512 -35.029  18.263  1.00  0.180          H  
ATOM  10949  N   LEU A 709     -42.717 -37.778  18.350  1.00  0.040          N  
ATOM  10950  CA  LEU A 709     -42.132 -38.622  19.372  1.00  0.030          C  
ATOM  10951  C   LEU A 709     -42.821 -38.291  20.655  1.00  0.040          C  
ATOM  10952  O   LEU A 709     -42.779 -37.144  21.103  1.00  0.080          O  
ATOM  10953  CB  LEU A 709     -40.609 -38.386  19.507  1.00  0.050          C  
ATOM  10954  CG  LEU A 709     -39.860 -39.193  20.645  1.00  0.050          C  
ATOM  10955  CD1 LEU A 709     -39.941 -40.686  20.377  1.00  0.050          C  
ATOM  10956  CD2 LEU A 709     -38.385 -38.751  20.701  1.00  0.050          C  
ATOM  10957  H   LEU A 709     -42.277 -36.880  18.135  1.00  0.050          H  
ATOM  10958  HA  LEU A 709     -42.323 -39.661  19.117  1.00  0.040          H  
ATOM  10959 1HB  LEU A 709     -40.135 -38.644  18.556  1.00  0.060          H  
ATOM  10960 2HB  LEU A 709     -40.442 -37.321  19.681  1.00  0.060          H  
ATOM  10961  HG  LEU A 709     -40.334 -38.990  21.602  1.00  0.060          H  
ATOM  10962 1HD1 LEU A 709     -39.419 -41.228  21.171  1.00  0.060          H  
ATOM  10963 2HD1 LEU A 709     -40.971 -41.017  20.352  1.00  0.060          H  
ATOM  10964 3HD1 LEU A 709     -39.471 -40.897  19.422  1.00  0.060          H  
ATOM  10965 1HD2 LEU A 709     -37.861 -39.298  21.489  1.00  0.060          H  
ATOM  10966 2HD2 LEU A 709     -37.917 -38.959  19.743  1.00  0.060          H  
ATOM  10967 3HD2 LEU A 709     -38.333 -37.680  20.903  1.00  0.060          H  
ATOM  10968  N   ILE A 710     -43.487 -39.273  21.238  1.00  0.080          N  
ATOM  10969  CA  ILE A 710     -44.243 -38.978  22.426  1.00  0.110          C  
ATOM  10970  C   ILE A 710     -43.765 -39.760  23.620  1.00  0.130          C  
ATOM  10971  O   ILE A 710     -43.729 -40.992  23.608  1.00  0.150          O  
ATOM  10972  CB  ILE A 710     -45.741 -39.260  22.193  1.00  0.140          C  
ATOM  10973  CG1 ILE A 710     -46.242 -38.389  20.998  1.00  0.140          C  
ATOM  10974  CG2 ILE A 710     -46.524 -38.913  23.487  1.00  0.140          C  
ATOM  10975  CD1 ILE A 710     -47.592 -38.731  20.466  1.00  0.140          C  
ATOM  10976  H   ILE A 710     -43.484 -40.202  20.836  1.00  0.100          H  
ATOM  10977  HA  ILE A 710     -44.134 -37.924  22.656  1.00  0.130          H  
ATOM  10978  HB  ILE A 710     -45.889 -40.306  21.936  1.00  0.170          H  
ATOM  10979 1HG1 ILE A 710     -46.257 -37.372  21.303  1.00  0.170          H  
ATOM  10980 2HG1 ILE A 710     -45.554 -38.489  20.180  1.00  0.170          H  
ATOM  10981 1HG2 ILE A 710     -47.575 -39.100  23.335  1.00  0.170          H  
ATOM  10982 2HG2 ILE A 710     -46.182 -39.526  24.321  1.00  0.170          H  
ATOM  10983 3HG2 ILE A 710     -46.373 -37.857  23.735  1.00  0.170          H  
ATOM  10984 1HD1 ILE A 710     -47.821 -38.065  19.632  1.00  0.170          H  
ATOM  10985 2HD1 ILE A 710     -47.589 -39.764  20.114  1.00  0.170          H  
ATOM  10986 3HD1 ILE A 710     -48.345 -38.614  21.233  1.00  0.170          H  
ATOM  10987  N   LEU A 711     -43.420 -39.033  24.663  1.00  0.140          N  
ATOM  10988  CA  LEU A 711     -43.016 -39.651  25.907  1.00  0.190          C  
ATOM  10989  C   LEU A 711     -44.101 -39.426  26.924  1.00  0.240          C  
ATOM  10990  O   LEU A 711     -44.480 -38.282  27.184  1.00  0.390          O  
ATOM  10991  CB  LEU A 711     -41.696 -39.060  26.432  1.00  0.250          C  
ATOM  10992  CG  LEU A 711     -40.359 -39.715  25.969  1.00  0.250          C  
ATOM  10993  CD1 LEU A 711     -40.181 -39.639  24.442  1.00  0.250          C  
ATOM  10994  CD2 LEU A 711     -39.218 -38.988  26.686  1.00  0.250          C  
ATOM  10995  H   LEU A 711     -43.483 -38.011  24.572  1.00  0.170          H  
ATOM  10996  HA  LEU A 711     -42.900 -40.723  25.759  1.00  0.230          H  
ATOM  10997 1HB  LEU A 711     -41.661 -38.013  26.137  1.00  0.300          H  
ATOM  10998 2HB  LEU A 711     -41.720 -39.100  27.522  1.00  0.300          H  
ATOM  10999  HG  LEU A 711     -40.352 -40.765  26.256  1.00  0.300          H  
ATOM  11000 1HD1 LEU A 711     -39.242 -40.103  24.162  1.00  0.300          H  
ATOM  11001 2HD1 LEU A 711     -40.984 -40.160  23.941  1.00  0.300          H  
ATOM  11002 3HD1 LEU A 711     -40.179 -38.623  24.129  1.00  0.300          H  
ATOM  11003 1HD2 LEU A 711     -38.277 -39.434  26.408  1.00  0.300          H  
ATOM  11004 2HD2 LEU A 711     -39.217 -37.933  26.406  1.00  0.300          H  
ATOM  11005 3HD2 LEU A 711     -39.356 -39.079  27.761  1.00  0.300          H  
ATOM  11006  N   VAL A 712     -44.584 -40.501  27.518  1.00  0.130          N  
ATOM  11007  CA  VAL A 712     -45.592 -40.353  28.549  1.00  0.120          C  
ATOM  11008  C   VAL A 712     -44.961 -40.827  29.832  1.00  0.110          C  
ATOM  11009  O   VAL A 712     -44.461 -41.953  29.903  1.00  0.120          O  
ATOM  11010  CB  VAL A 712     -46.896 -41.105  28.194  1.00  0.170          C  
ATOM  11011  CG1 VAL A 712     -46.634 -42.588  27.898  1.00  0.170          C  
ATOM  11012  CG2 VAL A 712     -47.890 -40.949  29.353  1.00  0.170          C  
ATOM  11013  H   VAL A 712     -44.234 -41.411  27.252  1.00  0.160          H  
ATOM  11014  HA  VAL A 712     -45.839 -39.306  28.651  1.00  0.140          H  
ATOM  11015  HB  VAL A 712     -47.316 -40.660  27.292  1.00  0.210          H  
ATOM  11016 1HG1 VAL A 712     -47.574 -43.070  27.633  1.00  0.210          H  
ATOM  11017 2HG1 VAL A 712     -45.941 -42.677  27.067  1.00  0.210          H  
ATOM  11018 3HG1 VAL A 712     -46.221 -43.089  28.766  1.00  0.210          H  
ATOM  11019 1HG2 VAL A 712     -48.824 -41.445  29.103  1.00  0.210          H  
ATOM  11020 2HG2 VAL A 712     -47.472 -41.400  30.247  1.00  0.210          H  
ATOM  11021 3HG2 VAL A 712     -48.079 -39.893  29.536  1.00  0.210          H  
ATOM  11022  N   VAL A 713     -44.937 -39.949  30.825  1.00  0.090          N  
ATOM  11023  CA  VAL A 713     -44.254 -40.298  32.060  1.00  0.060          C  
ATOM  11024  C   VAL A 713     -45.010 -39.970  33.342  1.00  0.030          C  
ATOM  11025  O   VAL A 713     -45.799 -39.020  33.409  1.00  0.030          O  
ATOM  11026  CB  VAL A 713     -42.880 -39.556  32.115  1.00  0.100          C  
ATOM  11027  CG1 VAL A 713     -41.958 -39.959  30.923  1.00  0.100          C  
ATOM  11028  CG2 VAL A 713     -43.102 -38.029  32.106  1.00  0.100          C  
ATOM  11029  H   VAL A 713     -45.412 -39.050  30.686  1.00  0.110          H  
ATOM  11030  HA  VAL A 713     -44.075 -41.372  32.055  1.00  0.070          H  
ATOM  11031  HB  VAL A 713     -42.375 -39.846  33.031  1.00  0.120          H  
ATOM  11032 1HG1 VAL A 713     -41.008 -39.453  31.012  1.00  0.120          H  
ATOM  11033 2HG1 VAL A 713     -41.791 -41.019  30.925  1.00  0.120          H  
ATOM  11034 3HG1 VAL A 713     -42.422 -39.677  29.984  1.00  0.120          H  
ATOM  11035 1HG2 VAL A 713     -42.149 -37.520  32.170  1.00  0.120          H  
ATOM  11036 2HG2 VAL A 713     -43.609 -37.728  31.185  1.00  0.120          H  
ATOM  11037 3HG2 VAL A 713     -43.706 -37.747  32.952  1.00  0.120          H  
ATOM  11038  N   ARG A 714     -44.696 -40.712  34.390  1.00  0.010          N  
ATOM  11039  CA  ARG A 714     -45.192 -40.424  35.724  1.00  0.020          C  
ATOM  11040  C   ARG A 714     -44.206 -39.516  36.438  1.00  0.060          C  
ATOM  11041  O   ARG A 714     -43.005 -39.766  36.411  1.00  0.150          O  
ATOM  11042  CB  ARG A 714     -45.387 -41.711  36.499  1.00  0.020          C  
ATOM  11043  CG  ARG A 714     -46.500 -42.588  35.966  1.00  0.020          C  
ATOM  11044  CD  ARG A 714     -46.526 -43.906  36.603  1.00  0.020          C  
ATOM  11045  NE  ARG A 714     -45.381 -44.696  36.177  1.00  0.020          N  
ATOM  11046  CZ  ARG A 714     -45.045 -45.923  36.633  1.00  0.020          C  
ATOM  11047  NH1 ARG A 714     -45.770 -46.527  37.570  1.00  0.020          N  
ATOM  11048  NH2 ARG A 714     -43.979 -46.517  36.119  1.00  0.020          N  
ATOM  11049  H   ARG A 714     -44.087 -41.538  34.256  1.00  0.010          H  
ATOM  11050  HA  ARG A 714     -46.151 -39.913  35.645  1.00  0.020          H  
ATOM  11051 1HB  ARG A 714     -44.460 -42.286  36.479  1.00  0.030          H  
ATOM  11052 2HB  ARG A 714     -45.609 -41.479  37.543  1.00  0.030          H  
ATOM  11053 1HG  ARG A 714     -47.457 -42.107  36.133  1.00  0.030          H  
ATOM  11054 2HG  ARG A 714     -46.341 -42.740  34.900  1.00  0.030          H  
ATOM  11055 1HD  ARG A 714     -46.488 -43.789  37.685  1.00  0.030          H  
ATOM  11056 2HD  ARG A 714     -47.437 -44.429  36.314  1.00  0.030          H  
ATOM  11057  HE  ARG A 714     -44.766 -44.281  35.444  1.00  0.030          H  
ATOM  11058 1HH1 ARG A 714     -46.584 -46.073  37.956  1.00  0.030          H  
ATOM  11059 2HH1 ARG A 714     -45.509 -47.447  37.898  1.00  0.030          H  
ATOM  11060 1HH2 ARG A 714     -43.436 -46.031  35.369  1.00  0.030          H  
ATOM  11061 2HH2 ARG A 714     -43.703 -47.433  36.426  1.00  0.030          H  
ATOM  11062  N   ARG A 715     -44.698 -38.492  37.132  1.00  0.030          N  
ATOM  11063  CA  ARG A 715     -43.799 -37.588  37.861  1.00  0.040          C  
ATOM  11064  C   ARG A 715     -42.943 -38.316  38.899  1.00  0.100          C  
ATOM  11065  O   ARG A 715     -41.795 -37.945  39.152  1.00  0.150          O  
ATOM  11066  CB  ARG A 715     -44.576 -36.471  38.527  1.00  0.050          C  
ATOM  11067  CG  ARG A 715     -45.112 -35.436  37.559  1.00  0.050          C  
ATOM  11068  CD  ARG A 715     -45.868 -34.361  38.242  1.00  0.050          C  
ATOM  11069  NE  ARG A 715     -46.402 -33.413  37.284  1.00  0.050          N  
ATOM  11070  CZ  ARG A 715     -45.752 -32.340  36.782  1.00  0.050          C  
ATOM  11071  NH1 ARG A 715     -44.535 -32.050  37.182  1.00  0.050          N  
ATOM  11072  NH2 ARG A 715     -46.359 -31.565  35.889  1.00  0.050          N  
ATOM  11073  H   ARG A 715     -45.700 -38.339  37.148  1.00  0.040          H  
ATOM  11074  HA  ARG A 715     -43.138 -37.126  37.135  1.00  0.050          H  
ATOM  11075 1HB  ARG A 715     -45.418 -36.893  39.080  1.00  0.060          H  
ATOM  11076 2HB  ARG A 715     -43.934 -35.962  39.244  1.00  0.060          H  
ATOM  11077 1HG  ARG A 715     -44.281 -34.986  37.015  1.00  0.060          H  
ATOM  11078 2HG  ARG A 715     -45.786 -35.916  36.852  1.00  0.060          H  
ATOM  11079 1HD  ARG A 715     -46.710 -34.804  38.776  1.00  0.060          H  
ATOM  11080 2HD  ARG A 715     -45.233 -33.835  38.949  1.00  0.060          H  
ATOM  11081  HE  ARG A 715     -47.373 -33.556  36.975  1.00  0.060          H  
ATOM  11082 1HH1 ARG A 715     -44.067 -32.619  37.860  1.00  0.060          H  
ATOM  11083 2HH1 ARG A 715     -44.082 -31.199  36.827  1.00  0.060          H  
ATOM  11084 1HH2 ARG A 715     -47.312 -31.807  35.571  1.00  0.060          H  
ATOM  11085 2HH2 ARG A 715     -45.870 -30.745  35.492  1.00  0.060          H  
ATOM  11086  N   GLU A 716     -43.511 -39.348  39.508  1.00  0.110          N  
ATOM  11087  CA  GLU A 716     -42.849 -40.160  40.517  1.00  0.150          C  
ATOM  11088  C   GLU A 716     -41.673 -41.006  39.987  1.00  0.120          C  
ATOM  11089  O   GLU A 716     -40.872 -41.510  40.778  1.00  0.150          O  
ATOM  11090  CB  GLU A 716     -43.890 -41.065  41.178  1.00  0.190          C  
ATOM  11091  CG  GLU A 716     -44.988 -40.296  41.944  1.00  0.190          C  
ATOM  11092  CD  GLU A 716     -46.109 -39.792  41.047  1.00  0.190          C  
ATOM  11093  OE1 GLU A 716     -46.060 -40.065  39.861  1.00  0.190          O  
ATOM  11094  OE2 GLU A 716     -46.989 -39.132  41.535  1.00  0.190          O  
ATOM  11095  H   GLU A 716     -44.489 -39.568  39.298  1.00  0.130          H  
ATOM  11096  HA  GLU A 716     -42.454 -39.485  41.276  1.00  0.180          H  
ATOM  11097 1HB  GLU A 716     -44.368 -41.685  40.419  1.00  0.230          H  
ATOM  11098 2HB  GLU A 716     -43.395 -41.734  41.882  1.00  0.230          H  
ATOM  11099 1HG  GLU A 716     -45.413 -40.952  42.703  1.00  0.230          H  
ATOM  11100 2HG  GLU A 716     -44.530 -39.448  42.451  1.00  0.230          H  
ATOM  11101  N   ASN A 717     -41.615 -41.237  38.671  1.00  0.090          N  
ATOM  11102  CA  ASN A 717     -40.588 -42.073  38.062  1.00  0.120          C  
ATOM  11103  C   ASN A 717     -40.289 -41.619  36.639  1.00  0.100          C  
ATOM  11104  O   ASN A 717     -40.338 -42.432  35.710  1.00  0.160          O  
ATOM  11105  CB  ASN A 717     -41.035 -43.533  38.073  1.00  0.160          C  
ATOM  11106  CG  ASN A 717     -39.941 -44.521  37.693  1.00  0.160          C  
ATOM  11107  OD1 ASN A 717     -38.740 -44.238  37.822  1.00  0.160          O  
ATOM  11108  ND2 ASN A 717     -40.341 -45.683  37.230  1.00  0.160          N  
ATOM  11109  H   ASN A 717     -42.275 -40.768  38.045  1.00  0.110          H  
ATOM  11110  HA  ASN A 717     -39.667 -41.971  38.639  1.00  0.140          H  
ATOM  11111 1HB  ASN A 717     -41.406 -43.787  39.066  1.00  0.190          H  
ATOM  11112 2HB  ASN A 717     -41.869 -43.655  37.374  1.00  0.190          H  
ATOM  11113 1HD2 ASN A 717     -39.670 -46.378  36.966  1.00  0.190          H  
ATOM  11114 2HD2 ASN A 717     -41.319 -45.875  37.129  1.00  0.190          H  
ATOM  11115  N   ILE A 718     -39.925 -40.349  36.457  1.00  0.110          N  
ATOM  11116  CA  ILE A 718     -39.731 -39.839  35.104  1.00  0.060          C  
ATOM  11117  C   ILE A 718     -38.619 -40.544  34.370  1.00  0.040          C  
ATOM  11118  O   ILE A 718     -38.816 -40.944  33.223  1.00  0.070          O  
ATOM  11119  CB  ILE A 718     -39.469 -38.322  35.072  1.00  0.100          C  
ATOM  11120  CG1 ILE A 718     -40.727 -37.594  35.516  1.00  0.100          C  
ATOM  11121  CG2 ILE A 718     -39.079 -37.898  33.643  1.00  0.100          C  
ATOM  11122  CD1 ILE A 718     -40.538 -36.136  35.817  1.00  0.100          C  
ATOM  11123  H   ILE A 718     -39.840 -39.737  37.263  1.00  0.130          H  
ATOM  11124  HA  ILE A 718     -40.655 -40.018  34.558  1.00  0.070          H  
ATOM  11125  HB  ILE A 718     -38.663 -38.068  35.769  1.00  0.120          H  
ATOM  11126 1HG1 ILE A 718     -41.490 -37.704  34.747  1.00  0.120          H  
ATOM  11127 2HG1 ILE A 718     -41.084 -38.076  36.416  1.00  0.120          H  
ATOM  11128 1HG2 ILE A 718     -38.898 -36.834  33.596  1.00  0.120          H  
ATOM  11129 2HG2 ILE A 718     -38.186 -38.404  33.332  1.00  0.120          H  
ATOM  11130 3HG2 ILE A 718     -39.891 -38.158  32.974  1.00  0.120          H  
ATOM  11131 1HD1 ILE A 718     -41.478 -35.720  36.152  1.00  0.120          H  
ATOM  11132 2HD1 ILE A 718     -39.801 -36.038  36.613  1.00  0.120          H  
ATOM  11133 3HD1 ILE A 718     -40.204 -35.595  34.942  1.00  0.120          H  
ATOM  11134  N   VAL A 719     -37.452 -40.715  35.008  1.00  0.060          N  
ATOM  11135  CA  VAL A 719     -36.370 -41.390  34.300  1.00  0.070          C  
ATOM  11136  C   VAL A 719     -36.747 -42.788  33.880  1.00  0.030          C  
ATOM  11137  O   VAL A 719     -36.499 -43.167  32.740  1.00  0.040          O  
ATOM  11138  CB  VAL A 719     -35.090 -41.443  35.163  1.00  0.090          C  
ATOM  11139  CG1 VAL A 719     -34.046 -42.386  34.556  1.00  0.090          C  
ATOM  11140  CG2 VAL A 719     -34.484 -40.065  35.204  1.00  0.090          C  
ATOM  11141  H   VAL A 719     -37.309 -40.351  35.966  1.00  0.070          H  
ATOM  11142  HA  VAL A 719     -36.147 -40.817  33.405  1.00  0.080          H  
ATOM  11143  HB  VAL A 719     -35.343 -41.778  36.172  1.00  0.110          H  
ATOM  11144 1HG1 VAL A 719     -33.149 -42.381  35.177  1.00  0.110          H  
ATOM  11145 2HG1 VAL A 719     -34.429 -43.402  34.507  1.00  0.110          H  
ATOM  11146 3HG1 VAL A 719     -33.804 -42.056  33.568  1.00  0.110          H  
ATOM  11147 1HG2 VAL A 719     -33.591 -40.081  35.823  1.00  0.110          H  
ATOM  11148 2HG2 VAL A 719     -34.228 -39.771  34.199  1.00  0.110          H  
ATOM  11149 3HG2 VAL A 719     -35.185 -39.360  35.609  1.00  0.110          H  
ATOM  11150  N   GLY A 720     -37.355 -43.553  34.768  1.00  0.030          N  
ATOM  11151  CA  GLY A 720     -37.733 -44.911  34.435  1.00  0.020          C  
ATOM  11152  C   GLY A 720     -38.638 -44.960  33.210  1.00  0.030          C  
ATOM  11153  O   GLY A 720     -38.380 -45.715  32.259  1.00  0.060          O  
ATOM  11154  H   GLY A 720     -37.543 -43.186  35.693  1.00  0.040          H  
ATOM  11155 1HA  GLY A 720     -36.835 -45.499  34.250  1.00  0.020          H  
ATOM  11156 2HA  GLY A 720     -38.242 -45.360  35.284  1.00  0.020          H  
ATOM  11157  N   ASP A 721     -39.711 -44.168  33.229  1.00  0.030          N  
ATOM  11158  CA  ASP A 721     -40.656 -44.187  32.128  1.00  0.030          C  
ATOM  11159  C   ASP A 721     -40.031 -43.660  30.836  1.00  0.030          C  
ATOM  11160  O   ASP A 721     -40.260 -44.218  29.753  1.00  0.060          O  
ATOM  11161  CB  ASP A 721     -41.878 -43.357  32.501  1.00  0.040          C  
ATOM  11162  CG  ASP A 721     -42.743 -43.997  33.596  1.00  0.040          C  
ATOM  11163  OD1 ASP A 721     -42.576 -45.170  33.888  1.00  0.040          O  
ATOM  11164  OD2 ASP A 721     -43.580 -43.303  34.155  1.00  0.040          O  
ATOM  11165  H   ASP A 721     -39.870 -43.545  34.029  1.00  0.040          H  
ATOM  11166  HA  ASP A 721     -40.968 -45.218  31.962  1.00  0.040          H  
ATOM  11167 1HB  ASP A 721     -41.537 -42.382  32.865  1.00  0.050          H  
ATOM  11168 2HB  ASP A 721     -42.491 -43.194  31.612  1.00  0.050          H  
ATOM  11169  N   ALA A 722     -39.217 -42.599  30.939  1.00  0.030          N  
ATOM  11170  CA  ALA A 722     -38.573 -42.042  29.766  1.00  0.020          C  
ATOM  11171  C   ALA A 722     -37.647 -43.068  29.134  1.00  0.030          C  
ATOM  11172  O   ALA A 722     -37.661 -43.227  27.914  1.00  0.050          O  
ATOM  11173  CB  ALA A 722     -37.789 -40.791  30.127  1.00  0.030          C  
ATOM  11174  H   ALA A 722     -39.067 -42.156  31.848  1.00  0.040          H  
ATOM  11175  HA  ALA A 722     -39.346 -41.785  29.042  1.00  0.020          H  
ATOM  11176 1HB  ALA A 722     -37.327 -40.375  29.235  1.00  0.040          H  
ATOM  11177 2HB  ALA A 722     -38.464 -40.059  30.566  1.00  0.040          H  
ATOM  11178 3HB  ALA A 722     -37.018 -41.054  30.852  1.00  0.040          H  
ATOM  11179  N   MET A 723     -36.891 -43.822  29.954  1.00  0.050          N  
ATOM  11180  CA  MET A 723     -35.985 -44.828  29.411  1.00  0.110          C  
ATOM  11181  C   MET A 723     -36.728 -45.930  28.701  1.00  0.090          C  
ATOM  11182  O   MET A 723     -36.308 -46.373  27.635  1.00  0.170          O  
ATOM  11183  CB  MET A 723     -35.121 -45.453  30.489  1.00  0.130          C  
ATOM  11184  CG  MET A 723     -34.137 -44.525  31.058  1.00  0.130          C  
ATOM  11185  SD  MET A 723     -33.153 -45.209  32.382  1.00  0.130          S  
ATOM  11186  CE  MET A 723     -31.938 -46.085  31.421  1.00  0.130          C  
ATOM  11187  H   MET A 723     -36.901 -43.646  30.964  1.00  0.060          H  
ATOM  11188  HA  MET A 723     -35.334 -44.342  28.689  1.00  0.130          H  
ATOM  11189 1HB  MET A 723     -35.763 -45.792  31.307  1.00  0.160          H  
ATOM  11190 2HB  MET A 723     -34.611 -46.322  30.084  1.00  0.160          H  
ATOM  11191 1HG  MET A 723     -33.461 -44.280  30.253  1.00  0.160          H  
ATOM  11192 2HG  MET A 723     -34.609 -43.618  31.390  1.00  0.160          H  
ATOM  11193 1HE  MET A 723     -31.255 -46.592  32.078  1.00  0.160          H  
ATOM  11194 2HE  MET A 723     -32.413 -46.810  30.787  1.00  0.160          H  
ATOM  11195 3HE  MET A 723     -31.379 -45.382  30.795  1.00  0.160          H  
ATOM  11196  N   GLU A 724     -37.857 -46.373  29.253  1.00  0.090          N  
ATOM  11197  CA  GLU A 724     -38.596 -47.448  28.603  1.00  0.180          C  
ATOM  11198  C   GLU A 724     -39.007 -47.033  27.189  1.00  0.190          C  
ATOM  11199  O   GLU A 724     -38.889 -47.814  26.242  1.00  0.320          O  
ATOM  11200  CB  GLU A 724     -39.839 -47.798  29.432  1.00  0.220          C  
ATOM  11201  CG  GLU A 724     -40.699 -48.963  28.912  1.00  0.220          C  
ATOM  11202  CD  GLU A 724     -40.033 -50.316  28.998  1.00  0.220          C  
ATOM  11203  OE1 GLU A 724     -39.066 -50.447  29.713  1.00  0.220          O  
ATOM  11204  OE2 GLU A 724     -40.523 -51.236  28.368  1.00  0.220          O  
ATOM  11205  H   GLU A 724     -38.158 -46.012  30.169  1.00  0.110          H  
ATOM  11206  HA  GLU A 724     -37.952 -48.325  28.538  1.00  0.220          H  
ATOM  11207 1HB  GLU A 724     -39.530 -48.035  30.451  1.00  0.260          H  
ATOM  11208 2HB  GLU A 724     -40.481 -46.917  29.495  1.00  0.260          H  
ATOM  11209 1HG  GLU A 724     -41.620 -48.993  29.492  1.00  0.260          H  
ATOM  11210 2HG  GLU A 724     -40.969 -48.765  27.875  1.00  0.260          H  
ATOM  11211  N   VAL A 725     -39.432 -45.778  27.036  1.00  0.060          N  
ATOM  11212  CA  VAL A 725     -39.823 -45.279  25.727  1.00  0.110          C  
ATOM  11213  C   VAL A 725     -38.617 -45.057  24.815  1.00  0.090          C  
ATOM  11214  O   VAL A 725     -38.586 -45.510  23.668  1.00  0.160          O  
ATOM  11215  CB  VAL A 725     -40.581 -43.933  25.863  1.00  0.130          C  
ATOM  11216  CG1 VAL A 725     -40.865 -43.319  24.464  1.00  0.130          C  
ATOM  11217  CG2 VAL A 725     -41.881 -44.148  26.623  1.00  0.130          C  
ATOM  11218  H   VAL A 725     -39.540 -45.196  27.878  1.00  0.070          H  
ATOM  11219  HA  VAL A 725     -40.481 -46.015  25.266  1.00  0.130          H  
ATOM  11220  HB  VAL A 725     -39.956 -43.228  26.418  1.00  0.160          H  
ATOM  11221 1HG1 VAL A 725     -41.393 -42.382  24.581  1.00  0.160          H  
ATOM  11222 2HG1 VAL A 725     -39.937 -43.131  23.922  1.00  0.160          H  
ATOM  11223 3HG1 VAL A 725     -41.484 -44.003  23.884  1.00  0.160          H  
ATOM  11224 1HG2 VAL A 725     -42.398 -43.196  26.731  1.00  0.160          H  
ATOM  11225 2HG2 VAL A 725     -42.512 -44.844  26.075  1.00  0.160          H  
ATOM  11226 3HG2 VAL A 725     -41.668 -44.555  27.612  1.00  0.160          H  
ATOM  11227  N   LEU A 726     -37.612 -44.356  25.314  1.00  0.050          N  
ATOM  11228  CA  LEU A 726     -36.448 -44.000  24.519  1.00  0.050          C  
ATOM  11229  C   LEU A 726     -35.678 -45.240  24.054  1.00  0.030          C  
ATOM  11230  O   LEU A 726     -35.202 -45.295  22.920  1.00  0.020          O  
ATOM  11231  CB  LEU A 726     -35.605 -43.022  25.344  1.00  0.070          C  
ATOM  11232  CG  LEU A 726     -36.295 -41.609  25.584  1.00  0.070          C  
ATOM  11233  CD1 LEU A 726     -35.500 -40.837  26.594  1.00  0.070          C  
ATOM  11234  CD2 LEU A 726     -36.370 -40.817  24.301  1.00  0.070          C  
ATOM  11235  H   LEU A 726     -37.667 -44.030  26.280  1.00  0.060          H  
ATOM  11236  HA  LEU A 726     -36.793 -43.490  23.630  1.00  0.060          H  
ATOM  11237 1HB  LEU A 726     -35.417 -43.470  26.318  1.00  0.080          H  
ATOM  11238 2HB  LEU A 726     -34.652 -42.861  24.846  1.00  0.080          H  
ATOM  11239  HG  LEU A 726     -37.301 -41.757  25.967  1.00  0.080          H  
ATOM  11240 1HD1 LEU A 726     -35.977 -39.883  26.769  1.00  0.080          H  
ATOM  11241 2HD1 LEU A 726     -35.474 -41.405  27.520  1.00  0.080          H  
ATOM  11242 3HD1 LEU A 726     -34.488 -40.676  26.229  1.00  0.080          H  
ATOM  11243 1HD2 LEU A 726     -36.830 -39.854  24.494  1.00  0.080          H  
ATOM  11244 2HD2 LEU A 726     -35.378 -40.676  23.964  1.00  0.080          H  
ATOM  11245 3HD2 LEU A 726     -36.948 -41.333  23.543  1.00  0.080          H  
ATOM  11246  N   ARG A 727     -35.620 -46.266  24.891  1.00  0.040          N  
ATOM  11247  CA  ARG A 727     -34.969 -47.536  24.603  1.00  0.040          C  
ATOM  11248  C   ARG A 727     -35.547 -48.255  23.386  1.00  0.070          C  
ATOM  11249  O   ARG A 727     -34.880 -49.103  22.790  1.00  0.260          O  
ATOM  11250  CB  ARG A 727     -35.098 -48.450  25.806  1.00  0.060          C  
ATOM  11251  CG  ARG A 727     -34.465 -49.827  25.702  1.00  0.060          C  
ATOM  11252  CD  ARG A 727     -34.649 -50.551  26.964  1.00  0.060          C  
ATOM  11253  NE  ARG A 727     -33.891 -49.926  28.046  1.00  0.060          N  
ATOM  11254  CZ  ARG A 727     -34.285 -49.797  29.329  1.00  0.060          C  
ATOM  11255  NH1 ARG A 727     -35.466 -50.233  29.733  1.00  0.060          N  
ATOM  11256  NH2 ARG A 727     -33.453 -49.223  30.171  1.00  0.060          N  
ATOM  11257  H   ARG A 727     -36.022 -46.166  25.826  1.00  0.050          H  
ATOM  11258  HA  ARG A 727     -33.913 -47.341  24.423  1.00  0.050          H  
ATOM  11259 1HB  ARG A 727     -34.644 -47.957  26.659  1.00  0.070          H  
ATOM  11260 2HB  ARG A 727     -36.159 -48.586  26.039  1.00  0.070          H  
ATOM  11261 1HG  ARG A 727     -34.947 -50.409  24.919  1.00  0.070          H  
ATOM  11262 2HG  ARG A 727     -33.398 -49.734  25.495  1.00  0.070          H  
ATOM  11263 1HD  ARG A 727     -35.707 -50.541  27.214  1.00  0.070          H  
ATOM  11264 2HD  ARG A 727     -34.306 -51.580  26.851  1.00  0.070          H  
ATOM  11265  HE  ARG A 727     -32.960 -49.564  27.816  1.00  0.070          H  
ATOM  11266 1HH1 ARG A 727     -36.097 -50.679  29.080  1.00  0.070          H  
ATOM  11267 2HH1 ARG A 727     -35.749 -50.127  30.698  1.00  0.070          H  
ATOM  11268 1HH2 ARG A 727     -32.522 -48.900  29.818  1.00  0.070          H  
ATOM  11269 2HH2 ARG A 727     -33.700 -49.105  31.141  1.00  0.070          H  
ATOM  11270  N   LYS A 728     -36.819 -48.000  23.080  1.00  0.100          N  
ATOM  11271  CA  LYS A 728     -37.516 -48.675  22.007  1.00  0.110          C  
ATOM  11272  C   LYS A 728     -37.790 -47.737  20.833  1.00  0.070          C  
ATOM  11273  O   LYS A 728     -38.548 -48.087  19.925  1.00  0.060          O  
ATOM  11274  CB  LYS A 728     -38.818 -49.246  22.554  1.00  0.150          C  
ATOM  11275  CG  LYS A 728     -38.595 -50.273  23.652  1.00  0.150          C  
ATOM  11276  CD  LYS A 728     -39.893 -50.861  24.155  1.00  0.150          C  
ATOM  11277  CE  LYS A 728     -39.638 -51.811  25.313  1.00  0.150          C  
ATOM  11278  NZ  LYS A 728     -40.901 -52.424  25.829  1.00  0.150          N  
ATOM  11279  H   LYS A 728     -37.320 -47.245  23.555  1.00  0.120          H  
ATOM  11280  HA  LYS A 728     -36.892 -49.491  21.644  1.00  0.130          H  
ATOM  11281 1HB  LYS A 728     -39.417 -48.431  22.972  1.00  0.180          H  
ATOM  11282 2HB  LYS A 728     -39.390 -49.707  21.752  1.00  0.180          H  
ATOM  11283 1HG  LYS A 728     -37.950 -51.068  23.279  1.00  0.180          H  
ATOM  11284 2HG  LYS A 728     -38.092 -49.787  24.491  1.00  0.180          H  
ATOM  11285 1HD  LYS A 728     -40.539 -50.051  24.504  1.00  0.180          H  
ATOM  11286 2HD  LYS A 728     -40.397 -51.392  23.351  1.00  0.180          H  
ATOM  11287 1HE  LYS A 728     -38.962 -52.601  24.997  1.00  0.180          H  
ATOM  11288 2HE  LYS A 728     -39.169 -51.246  26.121  1.00  0.180          H  
ATOM  11289 1HZ  LYS A 728     -40.681 -53.031  26.615  1.00  0.180          H  
ATOM  11290 2HZ  LYS A 728     -41.539 -51.695  26.136  1.00  0.180          H  
ATOM  11291 3HZ  LYS A 728     -41.340 -52.962  25.100  1.00  0.180          H  
ATOM  11292  N   THR A 729     -37.201 -46.539  20.884  1.00  0.060          N  
ATOM  11293  CA  THR A 729     -37.349 -45.485  19.885  1.00  0.030          C  
ATOM  11294  C   THR A 729     -36.311 -45.697  18.781  1.00  0.060          C  
ATOM  11295  O   THR A 729     -35.143 -45.962  19.072  1.00  0.080          O  
ATOM  11296  CB  THR A 729     -37.206 -44.099  20.583  1.00  0.050          C  
ATOM  11297  OG1 THR A 729     -38.271 -43.935  21.546  1.00  0.050          O  
ATOM  11298  CG2 THR A 729     -37.266 -42.957  19.633  1.00  0.050          C  
ATOM  11299  H   THR A 729     -36.569 -46.331  21.660  1.00  0.070          H  
ATOM  11300  HA  THR A 729     -38.342 -45.551  19.438  1.00  0.040          H  
ATOM  11301  HB  THR A 729     -36.258 -44.066  21.090  1.00  0.060          H  
ATOM  11302  HG1 THR A 729     -38.240 -44.652  22.218  1.00  0.060          H  
ATOM  11303 1HG2 THR A 729     -37.156 -42.023  20.180  1.00  0.060          H  
ATOM  11304 2HG2 THR A 729     -36.473 -43.035  18.898  1.00  0.060          H  
ATOM  11305 3HG2 THR A 729     -38.223 -42.985  19.152  1.00  0.060          H  
ATOM  11306  N   LYS A 730     -36.724 -45.599  17.513  1.00  0.080          N  
ATOM  11307  CA  LYS A 730     -35.783 -45.798  16.407  1.00  0.110          C  
ATOM  11308  C   LYS A 730     -34.962 -44.542  16.163  1.00  0.110          C  
ATOM  11309  O   LYS A 730     -35.414 -43.439  16.472  1.00  0.110          O  
ATOM  11310  CB  LYS A 730     -36.529 -46.186  15.134  1.00  0.140          C  
ATOM  11311  CG  LYS A 730     -37.229 -47.527  15.202  1.00  0.140          C  
ATOM  11312  CD  LYS A 730     -37.950 -47.842  13.892  1.00  0.140          C  
ATOM  11313  CE  LYS A 730     -38.675 -49.186  13.965  1.00  0.140          C  
ATOM  11314  NZ  LYS A 730     -39.426 -49.490  12.709  1.00  0.140          N  
ATOM  11315  H   LYS A 730     -37.711 -45.362  17.298  1.00  0.100          H  
ATOM  11316  HA  LYS A 730     -35.098 -46.603  16.676  1.00  0.130          H  
ATOM  11317 1HB  LYS A 730     -37.287 -45.436  14.919  1.00  0.170          H  
ATOM  11318 2HB  LYS A 730     -35.837 -46.207  14.296  1.00  0.170          H  
ATOM  11319 1HG  LYS A 730     -36.504 -48.310  15.421  1.00  0.170          H  
ATOM  11320 2HG  LYS A 730     -37.961 -47.498  16.012  1.00  0.170          H  
ATOM  11321 1HD  LYS A 730     -38.682 -47.054  13.690  1.00  0.170          H  
ATOM  11322 2HD  LYS A 730     -37.233 -47.867  13.073  1.00  0.170          H  
ATOM  11323 1HE  LYS A 730     -37.944 -49.974  14.138  1.00  0.170          H  
ATOM  11324 2HE  LYS A 730     -39.377 -49.165  14.799  1.00  0.170          H  
ATOM  11325 1HZ  LYS A 730     -39.891 -50.385  12.802  1.00  0.170          H  
ATOM  11326 2HZ  LYS A 730     -40.118 -48.771  12.544  1.00  0.170          H  
ATOM  11327 3HZ  LYS A 730     -38.785 -49.524  11.929  1.00  0.170          H  
ATOM  11328  N   ASN A 731     -33.799 -44.676  15.516  1.00  0.120          N  
ATOM  11329  CA  ASN A 731     -32.979 -43.491  15.243  1.00  0.130          C  
ATOM  11330  C   ASN A 731     -33.760 -42.436  14.459  1.00  0.140          C  
ATOM  11331  O   ASN A 731     -33.601 -41.241  14.685  1.00  0.290          O  
ATOM  11332  CB  ASN A 731     -31.719 -43.870  14.493  1.00  0.180          C  
ATOM  11333  CG  ASN A 731     -30.707 -44.585  15.357  1.00  0.180          C  
ATOM  11334  OD1 ASN A 731     -30.732 -44.526  16.594  1.00  0.180          O  
ATOM  11335  ND2 ASN A 731     -29.804 -45.273  14.713  1.00  0.180          N  
ATOM  11336  H   ASN A 731     -33.464 -45.597  15.271  1.00  0.140          H  
ATOM  11337  HA  ASN A 731     -32.680 -43.047  16.186  1.00  0.160          H  
ATOM  11338 1HB  ASN A 731     -31.976 -44.510  13.649  1.00  0.210          H  
ATOM  11339 2HB  ASN A 731     -31.259 -42.968  14.089  1.00  0.210          H  
ATOM  11340 1HD2 ASN A 731     -29.101 -45.773  15.218  1.00  0.210          H  
ATOM  11341 2HD2 ASN A 731     -29.810 -45.302  13.713  1.00  0.210          H  
ATOM  11342  N   ILE A 732     -34.626 -42.880  13.554  1.00  0.110          N  
ATOM  11343  CA  ILE A 732     -35.460 -41.976  12.774  1.00  0.110          C  
ATOM  11344  C   ILE A 732     -36.519 -41.262  13.626  1.00  0.080          C  
ATOM  11345  O   ILE A 732     -36.926 -40.148  13.304  1.00  0.100          O  
ATOM  11346  CB  ILE A 732     -36.129 -42.703  11.578  1.00  0.150          C  
ATOM  11347  CG1 ILE A 732     -36.675 -41.628  10.569  1.00  0.150          C  
ATOM  11348  CG2 ILE A 732     -37.243 -43.678  12.056  1.00  0.150          C  
ATOM  11349  CD1 ILE A 732     -37.091 -42.159   9.201  1.00  0.150          C  
ATOM  11350  H   ILE A 732     -34.689 -43.874  13.400  1.00  0.130          H  
ATOM  11351  HA  ILE A 732     -34.809 -41.207  12.358  1.00  0.130          H  
ATOM  11352  HB  ILE A 732     -35.367 -43.277  11.054  1.00  0.180          H  
ATOM  11353 1HG1 ILE A 732     -37.543 -41.140  11.012  1.00  0.180          H  
ATOM  11354 2HG1 ILE A 732     -35.899 -40.876  10.418  1.00  0.180          H  
ATOM  11355 1HG2 ILE A 732     -37.671 -44.196  11.205  1.00  0.180          H  
ATOM  11356 2HG2 ILE A 732     -36.818 -44.409  12.729  1.00  0.180          H  
ATOM  11357 3HG2 ILE A 732     -38.038 -43.143  12.570  1.00  0.180          H  
ATOM  11358 1HD1 ILE A 732     -37.443 -41.325   8.593  1.00  0.180          H  
ATOM  11359 2HD1 ILE A 732     -36.234 -42.626   8.716  1.00  0.180          H  
ATOM  11360 3HD1 ILE A 732     -37.889 -42.886   9.302  1.00  0.180          H  
ATOM  11361  N   ASP A 733     -37.001 -41.909  14.691  1.00  0.160          N  
ATOM  11362  CA  ASP A 733     -38.060 -41.367  15.532  1.00  0.100          C  
ATOM  11363  C   ASP A 733     -37.536 -40.213  16.344  1.00  0.100          C  
ATOM  11364  O   ASP A 733     -38.247 -39.254  16.631  1.00  0.140          O  
ATOM  11365  CB  ASP A 733     -38.590 -42.438  16.454  1.00  0.160          C  
ATOM  11366  CG  ASP A 733     -39.387 -43.524  15.796  1.00  0.160          C  
ATOM  11367  OD1 ASP A 733     -39.966 -43.324  14.724  1.00  0.160          O  
ATOM  11368  OD2 ASP A 733     -39.362 -44.618  16.350  1.00  0.160          O  
ATOM  11369  H   ASP A 733     -36.611 -42.802  14.972  1.00  0.190          H  
ATOM  11370  HA  ASP A 733     -38.861 -41.006  14.898  1.00  0.120          H  
ATOM  11371 1HB  ASP A 733     -37.752 -42.902  16.922  1.00  0.200          H  
ATOM  11372 2HB  ASP A 733     -39.198 -41.976  17.229  1.00  0.200          H  
ATOM  11373  N   TYR A 734     -36.247 -40.244  16.620  1.00  0.130          N  
ATOM  11374  CA  TYR A 734     -35.603 -39.171  17.352  1.00  0.110          C  
ATOM  11375  C   TYR A 734     -35.623 -37.847  16.606  1.00  0.110          C  
ATOM  11376  O   TYR A 734     -35.356 -36.801  17.196  1.00  0.190          O  
ATOM  11377  CB  TYR A 734     -34.180 -39.543  17.723  1.00  0.160          C  
ATOM  11378  CG  TYR A 734     -34.128 -40.413  18.907  1.00  0.160          C  
ATOM  11379  CD1 TYR A 734     -33.805 -41.741  18.824  1.00  0.160          C  
ATOM  11380  CD2 TYR A 734     -34.428 -39.855  20.098  1.00  0.160          C  
ATOM  11381  CE1 TYR A 734     -33.787 -42.507  19.963  1.00  0.160          C  
ATOM  11382  CE2 TYR A 734     -34.416 -40.575  21.207  1.00  0.160          C  
ATOM  11383  CZ  TYR A 734     -34.099 -41.910  21.168  1.00  0.160          C  
ATOM  11384  OH  TYR A 734     -34.098 -42.643  22.316  1.00  0.160          O  
ATOM  11385  H   TYR A 734     -35.717 -41.093  16.383  1.00  0.160          H  
ATOM  11386  HA  TYR A 734     -36.159 -39.021  18.271  1.00  0.130          H  
ATOM  11387 1HB  TYR A 734     -33.708 -40.064  16.895  1.00  0.190          H  
ATOM  11388 2HB  TYR A 734     -33.606 -38.647  17.907  1.00  0.190          H  
ATOM  11389  HD1 TYR A 734     -33.577 -42.181  17.879  1.00  0.190          H  
ATOM  11390  HD2 TYR A 734     -34.679 -38.808  20.142  1.00  0.190          H  
ATOM  11391  HE1 TYR A 734     -33.538 -43.570  19.910  1.00  0.190          H  
ATOM  11392  HE2 TYR A 734     -34.658 -40.088  22.119  1.00  0.190          H  
ATOM  11393  HH  TYR A 734     -34.002 -43.588  22.106  1.00  0.190          H  
ATOM  11394  N   LYS A 735     -35.891 -37.883  15.299  1.00  0.050          N  
ATOM  11395  CA  LYS A 735     -35.930 -36.670  14.519  1.00  0.080          C  
ATOM  11396  C   LYS A 735     -37.330 -36.058  14.469  1.00  0.070          C  
ATOM  11397  O   LYS A 735     -37.507 -34.960  13.952  1.00  0.070          O  
ATOM  11398  CB  LYS A 735     -35.404 -36.959  13.124  1.00  0.100          C  
ATOM  11399  CG  LYS A 735     -33.965 -37.501  13.117  1.00  0.100          C  
ATOM  11400  CD  LYS A 735     -32.993 -36.499  13.723  1.00  0.100          C  
ATOM  11401  CE  LYS A 735     -31.553 -36.922  13.533  1.00  0.100          C  
ATOM  11402  NZ  LYS A 735     -30.610 -35.875  14.001  1.00  0.100          N  
ATOM  11403  H   LYS A 735     -36.120 -38.764  14.832  1.00  0.060          H  
ATOM  11404  HA  LYS A 735     -35.289 -35.937  14.996  1.00  0.100          H  
ATOM  11405 1HB  LYS A 735     -36.041 -37.708  12.650  1.00  0.120          H  
ATOM  11406 2HB  LYS A 735     -35.443 -36.052  12.515  1.00  0.120          H  
ATOM  11407 1HG  LYS A 735     -33.921 -38.437  13.687  1.00  0.120          H  
ATOM  11408 2HG  LYS A 735     -33.668 -37.708  12.091  1.00  0.120          H  
ATOM  11409 1HD  LYS A 735     -33.176 -35.524  13.301  1.00  0.120          H  
ATOM  11410 2HD  LYS A 735     -33.146 -36.440  14.801  1.00  0.120          H  
ATOM  11411 1HE  LYS A 735     -31.363 -37.843  14.088  1.00  0.120          H  
ATOM  11412 2HE  LYS A 735     -31.378 -37.100  12.475  1.00  0.120          H  
ATOM  11413 1HZ  LYS A 735     -29.664 -36.171  13.841  1.00  0.120          H  
ATOM  11414 2HZ  LYS A 735     -30.812 -35.030  13.460  1.00  0.120          H  
ATOM  11415 3HZ  LYS A 735     -30.706 -35.649  15.005  1.00  0.120          H  
ATOM  11416  N   LYS A 736     -38.318 -36.737  15.028  1.00  0.050          N  
ATOM  11417  CA  LYS A 736     -39.677 -36.237  15.030  1.00  0.050          C  
ATOM  11418  C   LYS A 736     -39.758 -35.193  16.148  1.00  0.060          C  
ATOM  11419  O   LYS A 736     -38.948 -35.251  17.071  1.00  0.170          O  
ATOM  11420  CB  LYS A 736     -40.653 -37.396  15.255  1.00  0.070          C  
ATOM  11421  CG  LYS A 736     -40.726 -38.411  14.126  1.00  0.070          C  
ATOM  11422  CD  LYS A 736     -41.661 -39.581  14.490  1.00  0.070          C  
ATOM  11423  CE  LYS A 736     -41.967 -40.479  13.284  1.00  0.070          C  
ATOM  11424  NZ  LYS A 736     -40.805 -41.301  12.840  1.00  0.070          N  
ATOM  11425  H   LYS A 736     -38.124 -37.627  15.494  1.00  0.060          H  
ATOM  11426  HA  LYS A 736     -39.874 -35.782  14.066  1.00  0.060          H  
ATOM  11427 1HB  LYS A 736     -40.388 -37.924  16.168  1.00  0.080          H  
ATOM  11428 2HB  LYS A 736     -41.638 -37.009  15.383  1.00  0.080          H  
ATOM  11429 1HG  LYS A 736     -41.115 -37.916  13.233  1.00  0.080          H  
ATOM  11430 2HG  LYS A 736     -39.723 -38.787  13.917  1.00  0.080          H  
ATOM  11431 1HD  LYS A 736     -41.185 -40.191  15.262  1.00  0.080          H  
ATOM  11432 2HD  LYS A 736     -42.591 -39.208  14.894  1.00  0.080          H  
ATOM  11433 1HE  LYS A 736     -42.783 -41.136  13.537  1.00  0.080          H  
ATOM  11434 2HE  LYS A 736     -42.272 -39.839  12.465  1.00  0.080          H  
ATOM  11435 1HZ  LYS A 736     -41.055 -41.855  12.039  1.00  0.080          H  
ATOM  11436 2HZ  LYS A 736     -40.061 -40.676  12.593  1.00  0.080          H  
ATOM  11437 3HZ  LYS A 736     -40.494 -41.948  13.603  1.00  0.080          H  
ATOM  11438  N   PRO A 737     -40.682 -34.214  16.112  1.00  0.090          N  
ATOM  11439  CA  PRO A 737     -40.888 -33.239  17.176  1.00  0.070          C  
ATOM  11440  C   PRO A 737     -41.181 -33.964  18.470  1.00  0.070          C  
ATOM  11441  O   PRO A 737     -41.762 -35.052  18.426  1.00  0.200          O  
ATOM  11442  CB  PRO A 737     -42.123 -32.471  16.707  1.00  0.110          C  
ATOM  11443  CG  PRO A 737     -42.126 -32.617  15.216  1.00  0.110          C  
ATOM  11444  CD  PRO A 737     -41.554 -34.008  14.933  1.00  0.110          C  
ATOM  11445  HA  PRO A 737     -40.003 -32.590  17.271  1.00  0.080          H  
ATOM  11446 1HB  PRO A 737     -43.026 -32.883  17.182  1.00  0.130          H  
ATOM  11447 2HB  PRO A 737     -42.046 -31.421  17.027  1.00  0.130          H  
ATOM  11448 1HG  PRO A 737     -43.157 -32.514  14.860  1.00  0.130          H  
ATOM  11449 2HG  PRO A 737     -41.552 -31.805  14.762  1.00  0.130          H  
ATOM  11450 1HD  PRO A 737     -42.354 -34.763  14.883  1.00  0.130          H  
ATOM  11451 2HD  PRO A 737     -40.977 -33.946  13.996  1.00  0.130          H  
ATOM  11452  N   LEU A 738     -40.757 -33.406  19.608  1.00  0.070          N  
ATOM  11453  CA  LEU A 738     -41.048 -34.049  20.895  1.00  0.030          C  
ATOM  11454  C   LEU A 738     -42.258 -33.481  21.641  1.00  0.040          C  
ATOM  11455  O   LEU A 738     -42.370 -32.271  21.882  1.00  0.070          O  
ATOM  11456  CB  LEU A 738     -39.816 -33.975  21.822  1.00  0.060          C  
ATOM  11457  CG  LEU A 738     -39.972 -34.514  23.294  1.00  0.060          C  
ATOM  11458  CD1 LEU A 738     -40.225 -36.015  23.310  1.00  0.060          C  
ATOM  11459  CD2 LEU A 738     -38.696 -34.207  24.062  1.00  0.060          C  
ATOM  11460  H   LEU A 738     -40.228 -32.525  19.592  1.00  0.080          H  
ATOM  11461  HA  LEU A 738     -41.254 -35.099  20.695  1.00  0.040          H  
ATOM  11462 1HB  LEU A 738     -39.004 -34.527  21.352  1.00  0.070          H  
ATOM  11463 2HB  LEU A 738     -39.524 -32.938  21.897  1.00  0.070          H  
ATOM  11464  HG  LEU A 738     -40.814 -34.017  23.776  1.00  0.070          H  
ATOM  11465 1HD1 LEU A 738     -40.324 -36.334  24.347  1.00  0.070          H  
ATOM  11466 2HD1 LEU A 738     -41.137 -36.259  22.783  1.00  0.070          H  
ATOM  11467 3HD1 LEU A 738     -39.394 -36.536  22.845  1.00  0.070          H  
ATOM  11468 1HD2 LEU A 738     -38.789 -34.561  25.093  1.00  0.070          H  
ATOM  11469 2HD2 LEU A 738     -37.862 -34.702  23.583  1.00  0.070          H  
ATOM  11470 3HD2 LEU A 738     -38.526 -33.142  24.062  1.00  0.070          H  
ATOM  11471  N   LYS A 739     -43.127 -34.389  22.062  1.00  0.040          N  
ATOM  11472  CA  LYS A 739     -44.288 -34.077  22.876  1.00  0.050          C  
ATOM  11473  C   LYS A 739     -44.217 -34.873  24.166  1.00  0.060          C  
ATOM  11474  O   LYS A 739     -43.878 -36.064  24.163  1.00  0.070          O  
ATOM  11475  CB  LYS A 739     -45.573 -34.401  22.125  1.00  0.070          C  
ATOM  11476  CG  LYS A 739     -46.873 -34.173  22.899  1.00  0.070          C  
ATOM  11477  CD  LYS A 739     -48.092 -34.484  22.030  1.00  0.070          C  
ATOM  11478  CE  LYS A 739     -49.389 -34.289  22.805  1.00  0.070          C  
ATOM  11479  NZ  LYS A 739     -50.596 -34.553  21.959  1.00  0.070          N  
ATOM  11480  H   LYS A 739     -42.981 -35.364  21.782  1.00  0.050          H  
ATOM  11481  HA  LYS A 739     -44.275 -33.015  23.133  1.00  0.060          H  
ATOM  11482 1HB  LYS A 739     -45.622 -33.778  21.236  1.00  0.080          H  
ATOM  11483 2HB  LYS A 739     -45.532 -35.417  21.801  1.00  0.080          H  
ATOM  11484 1HG  LYS A 739     -46.902 -34.826  23.775  1.00  0.080          H  
ATOM  11485 2HG  LYS A 739     -46.915 -33.137  23.239  1.00  0.080          H  
ATOM  11486 1HD  LYS A 739     -48.092 -33.833  21.153  1.00  0.080          H  
ATOM  11487 2HD  LYS A 739     -48.035 -35.519  21.691  1.00  0.080          H  
ATOM  11488 1HE  LYS A 739     -49.397 -34.969  23.656  1.00  0.080          H  
ATOM  11489 2HE  LYS A 739     -49.432 -33.263  23.174  1.00  0.080          H  
ATOM  11490 1HZ  LYS A 739     -51.431 -34.414  22.511  1.00  0.080          H  
ATOM  11491 2HZ  LYS A 739     -50.605 -33.917  21.172  1.00  0.080          H  
ATOM  11492 3HZ  LYS A 739     -50.578 -35.504  21.620  1.00  0.080          H  
ATOM  11493  N   VAL A 740     -44.541 -34.217  25.271  1.00  0.070          N  
ATOM  11494  CA  VAL A 740     -44.528 -34.908  26.553  1.00  0.100          C  
ATOM  11495  C   VAL A 740     -45.878 -34.865  27.239  1.00  0.060          C  
ATOM  11496  O   VAL A 740     -46.575 -33.851  27.229  1.00  0.070          O  
ATOM  11497  CB  VAL A 740     -43.423 -34.370  27.499  1.00  0.130          C  
ATOM  11498  CG1 VAL A 740     -43.493 -35.120  28.890  1.00  0.130          C  
ATOM  11499  CG2 VAL A 740     -42.035 -34.586  26.843  1.00  0.130          C  
ATOM  11500  H   VAL A 740     -44.792 -33.211  25.210  1.00  0.080          H  
ATOM  11501  HA  VAL A 740     -44.295 -35.955  26.369  1.00  0.120          H  
ATOM  11502  HB  VAL A 740     -43.575 -33.309  27.674  1.00  0.150          H  
ATOM  11503 1HG1 VAL A 740     -42.736 -34.763  29.532  1.00  0.150          H  
ATOM  11504 2HG1 VAL A 740     -44.454 -34.955  29.376  1.00  0.150          H  
ATOM  11505 3HG1 VAL A 740     -43.345 -36.194  28.734  1.00  0.150          H  
ATOM  11506 1HG2 VAL A 740     -41.258 -34.209  27.495  1.00  0.150          H  
ATOM  11507 2HG2 VAL A 740     -41.878 -35.648  26.667  1.00  0.150          H  
ATOM  11508 3HG2 VAL A 740     -41.998 -34.055  25.898  1.00  0.150          H  
ATOM  11509  N   ILE A 741     -46.276 -36.020  27.739  1.00  0.070          N  
ATOM  11510  CA  ILE A 741     -47.518 -36.180  28.458  1.00  0.060          C  
ATOM  11511  C   ILE A 741     -47.247 -36.640  29.879  1.00  0.070          C  
ATOM  11512  O   ILE A 741     -46.519 -37.608  30.086  1.00  0.070          O  
ATOM  11513  CB  ILE A 741     -48.413 -37.229  27.760  1.00  0.090          C  
ATOM  11514  CG1 ILE A 741     -48.729 -36.762  26.316  1.00  0.090          C  
ATOM  11515  CG2 ILE A 741     -49.698 -37.485  28.592  1.00  0.090          C  
ATOM  11516  CD1 ILE A 741     -49.398 -37.810  25.453  1.00  0.090          C  
ATOM  11517  H   ILE A 741     -45.643 -36.820  27.630  1.00  0.080          H  
ATOM  11518  HA  ILE A 741     -48.036 -35.223  28.495  1.00  0.070          H  
ATOM  11519  HB  ILE A 741     -47.860 -38.156  27.672  1.00  0.110          H  
ATOM  11520 1HG1 ILE A 741     -49.361 -35.877  26.358  1.00  0.110          H  
ATOM  11521 2HG1 ILE A 741     -47.794 -36.494  25.828  1.00  0.110          H  
ATOM  11522 1HG2 ILE A 741     -50.312 -38.236  28.115  1.00  0.110          H  
ATOM  11523 2HG2 ILE A 741     -49.446 -37.841  29.587  1.00  0.110          H  
ATOM  11524 3HG2 ILE A 741     -50.265 -36.559  28.680  1.00  0.110          H  
ATOM  11525 1HD1 ILE A 741     -49.559 -37.409  24.455  1.00  0.110          H  
ATOM  11526 2HD1 ILE A 741     -48.755 -38.687  25.393  1.00  0.110          H  
ATOM  11527 3HD1 ILE A 741     -50.354 -38.098  25.873  1.00  0.110          H  
ATOM  11528  N   PHE A 742     -47.800 -35.953  30.863  1.00  0.070          N  
ATOM  11529  CA  PHE A 742     -47.636 -36.447  32.216  1.00  0.060          C  
ATOM  11530  C   PHE A 742     -48.876 -37.244  32.552  1.00  0.020          C  
ATOM  11531  O   PHE A 742     -50.001 -36.861  32.201  1.00  0.020          O  
ATOM  11532  CB  PHE A 742     -47.362 -35.343  33.241  1.00  0.090          C  
ATOM  11533  CG  PHE A 742     -45.953 -34.768  33.176  1.00  0.090          C  
ATOM  11534  CD1 PHE A 742     -45.658 -33.645  32.436  1.00  0.090          C  
ATOM  11535  CD2 PHE A 742     -44.919 -35.378  33.881  1.00  0.090          C  
ATOM  11536  CE1 PHE A 742     -44.355 -33.134  32.400  1.00  0.090          C  
ATOM  11537  CE2 PHE A 742     -43.638 -34.874  33.843  1.00  0.090          C  
ATOM  11538  CZ  PHE A 742     -43.359 -33.754  33.105  1.00  0.090          C  
ATOM  11539  H   PHE A 742     -48.374 -35.145  30.677  1.00  0.080          H  
ATOM  11540  HA  PHE A 742     -46.783 -37.121  32.248  1.00  0.070          H  
ATOM  11541 1HB  PHE A 742     -48.071 -34.527  33.104  1.00  0.110          H  
ATOM  11542 2HB  PHE A 742     -47.527 -35.736  34.248  1.00  0.110          H  
ATOM  11543  HD1 PHE A 742     -46.458 -33.162  31.885  1.00  0.110          H  
ATOM  11544  HD2 PHE A 742     -45.132 -36.274  34.469  1.00  0.110          H  
ATOM  11545  HE1 PHE A 742     -44.121 -32.237  31.813  1.00  0.110          H  
ATOM  11546  HE2 PHE A 742     -42.855 -35.367  34.395  1.00  0.110          H  
ATOM  11547  HZ  PHE A 742     -42.359 -33.357  33.079  1.00  0.110          H  
ATOM  11548  N   VAL A 743     -48.667 -38.368  33.198  1.00  0.020          N  
ATOM  11549  CA  VAL A 743     -49.774 -39.234  33.532  1.00  0.050          C  
ATOM  11550  C   VAL A 743     -50.721 -38.556  34.502  1.00  0.080          C  
ATOM  11551  O   VAL A 743     -50.302 -38.050  35.540  1.00  0.090          O  
ATOM  11552  CB  VAL A 743     -49.226 -40.558  34.103  1.00  0.060          C  
ATOM  11553  CG1 VAL A 743     -50.348 -41.459  34.613  1.00  0.060          C  
ATOM  11554  CG2 VAL A 743     -48.447 -41.276  32.994  1.00  0.060          C  
ATOM  11555  H   VAL A 743     -47.700 -38.618  33.427  1.00  0.020          H  
ATOM  11556  HA  VAL A 743     -50.318 -39.460  32.614  1.00  0.060          H  
ATOM  11557  HB  VAL A 743     -48.569 -40.337  34.937  1.00  0.070          H  
ATOM  11558 1HG1 VAL A 743     -49.918 -42.381  35.004  1.00  0.070          H  
ATOM  11559 2HG1 VAL A 743     -50.900 -40.961  35.409  1.00  0.070          H  
ATOM  11560 3HG1 VAL A 743     -51.026 -41.698  33.795  1.00  0.070          H  
ATOM  11561 1HG2 VAL A 743     -48.034 -42.205  33.367  1.00  0.070          H  
ATOM  11562 2HG2 VAL A 743     -49.121 -41.489  32.168  1.00  0.070          H  
ATOM  11563 3HG2 VAL A 743     -47.646 -40.646  32.639  1.00  0.070          H  
ATOM  11564  N   GLY A 744     -52.008 -38.565  34.150  1.00  0.110          N  
ATOM  11565  CA  GLY A 744     -53.063 -37.961  34.954  1.00  0.150          C  
ATOM  11566  C   GLY A 744     -53.254 -36.454  34.737  1.00  0.140          C  
ATOM  11567  O   GLY A 744     -54.116 -35.849  35.380  1.00  0.180          O  
ATOM  11568  H   GLY A 744     -52.258 -39.008  33.277  1.00  0.130          H  
ATOM  11569 1HA  GLY A 744     -54.001 -38.473  34.745  1.00  0.180          H  
ATOM  11570 2HA  GLY A 744     -52.843 -38.139  36.005  1.00  0.180          H  
ATOM  11571  N   GLU A 745     -52.489 -35.837  33.828  1.00  0.100          N  
ATOM  11572  CA  GLU A 745     -52.613 -34.392  33.641  1.00  0.100          C  
ATOM  11573  C   GLU A 745     -53.036 -33.981  32.235  1.00  0.060          C  
ATOM  11574  O   GLU A 745     -52.277 -34.087  31.266  1.00  0.050          O  
ATOM  11575  CB  GLU A 745     -51.285 -33.733  33.990  1.00  0.140          C  
ATOM  11576  CG  GLU A 745     -50.877 -33.969  35.428  1.00  0.140          C  
ATOM  11577  CD  GLU A 745     -49.602 -33.335  35.806  1.00  0.140          C  
ATOM  11578  OE1 GLU A 745     -49.010 -32.655  34.999  1.00  0.140          O  
ATOM  11579  OE2 GLU A 745     -49.189 -33.540  36.918  1.00  0.140          O  
ATOM  11580  H   GLU A 745     -51.776 -36.355  33.301  1.00  0.120          H  
ATOM  11581  HA  GLU A 745     -53.367 -34.021  34.332  1.00  0.120          H  
ATOM  11582 1HB  GLU A 745     -50.503 -34.133  33.344  1.00  0.170          H  
ATOM  11583 2HB  GLU A 745     -51.348 -32.659  33.814  1.00  0.170          H  
ATOM  11584 1HG  GLU A 745     -51.668 -33.605  36.082  1.00  0.170          H  
ATOM  11585 2HG  GLU A 745     -50.782 -35.044  35.587  1.00  0.170          H  
ATOM  11586  N   ASP A 746     -54.231 -33.401  32.115  1.00  0.060          N  
ATOM  11587  CA  ASP A 746     -54.727 -33.001  30.792  1.00  0.050          C  
ATOM  11588  C   ASP A 746     -54.133 -31.645  30.396  1.00  0.020          C  
ATOM  11589  O   ASP A 746     -54.807 -30.613  30.377  1.00  0.020          O  
ATOM  11590  CB  ASP A 746     -56.258 -32.939  30.778  1.00  0.070          C  
ATOM  11591  CG  ASP A 746     -56.849 -32.799  29.363  1.00  0.070          C  
ATOM  11592  OD1 ASP A 746     -56.134 -33.037  28.412  1.00  0.070          O  
ATOM  11593  OD2 ASP A 746     -58.018 -32.488  29.252  1.00  0.070          O  
ATOM  11594  H   ASP A 746     -54.808 -33.291  32.937  1.00  0.070          H  
ATOM  11595  HA  ASP A 746     -54.405 -33.740  30.058  1.00  0.060          H  
ATOM  11596 1HB  ASP A 746     -56.661 -33.843  31.235  1.00  0.090          H  
ATOM  11597 2HB  ASP A 746     -56.593 -32.092  31.377  1.00  0.090          H  
ATOM  11598  N   ALA A 747     -52.838 -31.666  30.138  1.00  0.090          N  
ATOM  11599  CA  ALA A 747     -52.060 -30.492  29.804  1.00  0.020          C  
ATOM  11600  C   ALA A 747     -51.955 -30.309  28.303  1.00  0.020          C  
ATOM  11601  O   ALA A 747     -52.027 -31.270  27.538  1.00  0.030          O  
ATOM  11602  CB  ALA A 747     -50.673 -30.600  30.413  1.00  0.020          C  
ATOM  11603  H   ALA A 747     -52.393 -32.582  30.210  1.00  0.020          H  
ATOM  11604  HA  ALA A 747     -52.567 -29.619  30.216  1.00  0.020          H  
ATOM  11605 1HB  ALA A 747     -50.110 -29.703  30.179  1.00  0.020          H  
ATOM  11606 2HB  ALA A 747     -50.759 -30.707  31.495  1.00  0.020          H  
ATOM  11607 3HB  ALA A 747     -50.164 -31.471  30.002  1.00  0.020          H  
ATOM  11608  N   VAL A 748     -51.750 -29.071  27.883  1.00  0.030          N  
ATOM  11609  CA  VAL A 748     -51.505 -28.788  26.482  1.00  0.040          C  
ATOM  11610  C   VAL A 748     -50.025 -28.552  26.313  1.00  0.050          C  
ATOM  11611  O   VAL A 748     -49.470 -27.613  26.892  1.00  0.050          O  
ATOM  11612  CB  VAL A 748     -52.291 -27.547  26.029  1.00  0.050          C  
ATOM  11613  CG1 VAL A 748     -51.986 -27.227  24.556  1.00  0.050          C  
ATOM  11614  CG2 VAL A 748     -53.779 -27.812  26.232  1.00  0.050          C  
ATOM  11615  H   VAL A 748     -51.735 -28.319  28.558  1.00  0.040          H  
ATOM  11616  HA  VAL A 748     -51.804 -29.646  25.880  1.00  0.050          H  
ATOM  11617  HB  VAL A 748     -51.985 -26.686  26.624  1.00  0.060          H  
ATOM  11618 1HG1 VAL A 748     -52.549 -26.343  24.255  1.00  0.060          H  
ATOM  11619 2HG1 VAL A 748     -50.920 -27.030  24.425  1.00  0.060          H  
ATOM  11620 3HG1 VAL A 748     -52.277 -28.070  23.932  1.00  0.060          H  
ATOM  11621 1HG2 VAL A 748     -54.351 -26.938  25.924  1.00  0.060          H  
ATOM  11622 2HG2 VAL A 748     -54.077 -28.672  25.634  1.00  0.060          H  
ATOM  11623 3HG2 VAL A 748     -53.977 -28.021  27.283  1.00  0.060          H  
ATOM  11624  N   ASP A 749     -49.360 -29.373  25.505  1.00  0.060          N  
ATOM  11625  CA  ASP A 749     -47.919 -29.205  25.406  1.00  0.060          C  
ATOM  11626  C   ASP A 749     -47.570 -28.105  24.425  1.00  0.070          C  
ATOM  11627  O   ASP A 749     -47.178 -28.337  23.282  1.00  0.080          O  
ATOM  11628  CB  ASP A 749     -47.170 -30.486  25.033  1.00  0.080          C  
ATOM  11629  CG  ASP A 749     -45.596 -30.314  25.227  1.00  0.080          C  
ATOM  11630  OD1 ASP A 749     -45.145 -29.193  25.635  1.00  0.080          O  
ATOM  11631  OD2 ASP A 749     -44.864 -31.292  25.039  1.00  0.080          O  
ATOM  11632  H   ASP A 749     -49.842 -30.116  25.020  1.00  0.070          H  
ATOM  11633  HA  ASP A 749     -47.551 -28.901  26.382  1.00  0.070          H  
ATOM  11634 1HB  ASP A 749     -47.515 -31.315  25.664  1.00  0.100          H  
ATOM  11635 2HB  ASP A 749     -47.377 -30.746  23.995  1.00  0.100          H  
ATOM  11636  N   ALA A 750     -47.689 -26.890  24.924  1.00  0.070          N  
ATOM  11637  CA  ALA A 750     -47.422 -25.660  24.197  1.00  0.090          C  
ATOM  11638  C   ALA A 750     -45.918 -25.354  24.221  1.00  0.090          C  
ATOM  11639  O   ALA A 750     -45.486 -24.292  23.772  1.00  0.100          O  
ATOM  11640  CB  ALA A 750     -48.229 -24.512  24.783  1.00  0.120          C  
ATOM  11641  H   ALA A 750     -48.078 -26.858  25.868  1.00  0.080          H  
ATOM  11642  HA  ALA A 750     -47.720 -25.807  23.159  1.00  0.110          H  
ATOM  11643 1HB  ALA A 750     -48.034 -23.606  24.212  1.00  0.140          H  
ATOM  11644 2HB  ALA A 750     -49.291 -24.755  24.734  1.00  0.140          H  
ATOM  11645 3HB  ALA A 750     -47.948 -24.351  25.808  1.00  0.140          H  
ATOM  11646  N   GLY A 751     -45.129 -26.260  24.826  1.00  0.090          N  
ATOM  11647  CA  GLY A 751     -43.691 -26.144  24.981  1.00  0.090          C  
ATOM  11648  C   GLY A 751     -43.351 -26.118  26.458  1.00  0.100          C  
ATOM  11649  O   GLY A 751     -42.233 -26.452  26.855  1.00  0.100          O  
ATOM  11650  H   GLY A 751     -45.515 -27.145  25.182  1.00  0.110          H  
ATOM  11651 1HA  GLY A 751     -43.211 -27.002  24.510  1.00  0.110          H  
ATOM  11652 2HA  GLY A 751     -43.330 -25.243  24.489  1.00  0.110          H  
ATOM  11653  N   GLY A 752     -44.332 -25.730  27.270  1.00  0.100          N  
ATOM  11654  CA  GLY A 752     -44.166 -25.671  28.714  1.00  0.110          C  
ATOM  11655  C   GLY A 752     -44.028 -27.036  29.357  1.00  0.110          C  
ATOM  11656  O   GLY A 752     -43.279 -27.197  30.323  1.00  0.110          O  
ATOM  11657  H   GLY A 752     -45.211 -25.458  26.855  1.00  0.120          H  
ATOM  11658 1HA  GLY A 752     -43.274 -25.085  28.937  1.00  0.130          H  
ATOM  11659 2HA  GLY A 752     -45.003 -25.143  29.161  1.00  0.130          H  
ATOM  11660  N   VAL A 753     -44.756 -28.021  28.833  1.00  0.100          N  
ATOM  11661  CA  VAL A 753     -44.746 -29.347  29.409  1.00  0.080          C  
ATOM  11662  C   VAL A 753     -43.398 -29.962  29.065  1.00  0.070          C  
ATOM  11663  O   VAL A 753     -42.741 -30.546  29.933  1.00  0.060          O  
ATOM  11664  CB  VAL A 753     -45.923 -30.182  28.885  1.00  0.120          C  
ATOM  11665  CG1 VAL A 753     -45.840 -31.589  29.413  1.00  0.120          C  
ATOM  11666  CG2 VAL A 753     -47.251 -29.509  29.272  1.00  0.120          C  
ATOM  11667  H   VAL A 753     -45.325 -27.838  28.019  1.00  0.120          H  
ATOM  11668  HA  VAL A 753     -44.831 -29.269  30.494  1.00  0.100          H  
ATOM  11669  HB  VAL A 753     -45.857 -30.244  27.833  1.00  0.140          H  
ATOM  11670 1HG1 VAL A 753     -46.670 -32.168  29.021  1.00  0.140          H  
ATOM  11671 2HG1 VAL A 753     -44.910 -32.057  29.118  1.00  0.140          H  
ATOM  11672 3HG1 VAL A 753     -45.902 -31.540  30.481  1.00  0.140          H  
ATOM  11673 1HG2 VAL A 753     -48.077 -30.099  28.874  1.00  0.140          H  
ATOM  11674 2HG2 VAL A 753     -47.325 -29.453  30.357  1.00  0.140          H  
ATOM  11675 3HG2 VAL A 753     -47.297 -28.503  28.856  1.00  0.140          H  
ATOM  11676  N   ARG A 754     -42.989 -29.833  27.794  1.00  0.070          N  
ATOM  11677  CA  ARG A 754     -41.682 -30.323  27.378  1.00  0.070          C  
ATOM  11678  C   ARG A 754     -40.550 -29.679  28.206  1.00  0.060          C  
ATOM  11679  O   ARG A 754     -39.631 -30.377  28.645  1.00  0.070          O  
ATOM  11680  CB  ARG A 754     -41.464 -30.072  25.895  1.00  0.100          C  
ATOM  11681  CG  ARG A 754     -40.154 -30.599  25.360  1.00  0.100          C  
ATOM  11682  CD  ARG A 754     -40.005 -30.464  23.873  1.00  0.100          C  
ATOM  11683  NE  ARG A 754     -40.095 -29.069  23.437  1.00  0.100          N  
ATOM  11684  CZ  ARG A 754     -41.097 -28.515  22.699  1.00  0.100          C  
ATOM  11685  NH1 ARG A 754     -42.111 -29.238  22.224  1.00  0.100          N  
ATOM  11686  NH2 ARG A 754     -41.050 -27.211  22.437  1.00  0.100          N  
ATOM  11687  H   ARG A 754     -43.623 -29.408  27.097  1.00  0.080          H  
ATOM  11688  HA  ARG A 754     -41.659 -31.400  27.539  1.00  0.080          H  
ATOM  11689 1HB  ARG A 754     -42.276 -30.532  25.325  1.00  0.120          H  
ATOM  11690 2HB  ARG A 754     -41.503 -28.999  25.708  1.00  0.120          H  
ATOM  11691 1HG  ARG A 754     -39.356 -30.025  25.817  1.00  0.120          H  
ATOM  11692 2HG  ARG A 754     -40.050 -31.654  25.627  1.00  0.120          H  
ATOM  11693 1HD  ARG A 754     -39.036 -30.846  23.572  1.00  0.120          H  
ATOM  11694 2HD  ARG A 754     -40.773 -31.043  23.386  1.00  0.120          H  
ATOM  11695  HE  ARG A 754     -39.357 -28.445  23.751  1.00  0.120          H  
ATOM  11696 1HH1 ARG A 754     -42.168 -30.264  22.359  1.00  0.120          H  
ATOM  11697 2HH1 ARG A 754     -42.836 -28.792  21.683  1.00  0.120          H  
ATOM  11698 1HH2 ARG A 754     -40.283 -26.646  22.785  1.00  0.120          H  
ATOM  11699 2HH2 ARG A 754     -41.772 -26.778  21.883  1.00  0.120          H  
ATOM  11700  N   LYS A 755     -40.584 -28.356  28.419  1.00  0.050          N  
ATOM  11701  CA  LYS A 755     -39.536 -27.741  29.226  1.00  0.050          C  
ATOM  11702  C   LYS A 755     -39.536 -28.246  30.670  1.00  0.040          C  
ATOM  11703  O   LYS A 755     -38.456 -28.496  31.223  1.00  0.030          O  
ATOM  11704  CB  LYS A 755     -39.638 -26.220  29.179  1.00  0.070          C  
ATOM  11705  CG  LYS A 755     -39.210 -25.626  27.841  1.00  0.070          C  
ATOM  11706  CD  LYS A 755     -39.388 -24.118  27.794  1.00  0.070          C  
ATOM  11707  CE  LYS A 755     -38.958 -23.555  26.439  1.00  0.070          C  
ATOM  11708  NZ  LYS A 755     -39.164 -22.078  26.353  1.00  0.070          N  
ATOM  11709  H   LYS A 755     -41.317 -27.770  28.006  1.00  0.060          H  
ATOM  11710  HA  LYS A 755     -38.577 -28.014  28.789  1.00  0.060          H  
ATOM  11711 1HB  LYS A 755     -40.676 -25.926  29.358  1.00  0.080          H  
ATOM  11712 2HB  LYS A 755     -39.028 -25.783  29.968  1.00  0.080          H  
ATOM  11713 1HG  LYS A 755     -38.159 -25.845  27.702  1.00  0.080          H  
ATOM  11714 2HG  LYS A 755     -39.766 -26.092  27.033  1.00  0.080          H  
ATOM  11715 1HD  LYS A 755     -40.443 -23.880  27.959  1.00  0.080          H  
ATOM  11716 2HD  LYS A 755     -38.799 -23.651  28.582  1.00  0.080          H  
ATOM  11717 1HE  LYS A 755     -37.902 -23.775  26.282  1.00  0.080          H  
ATOM  11718 2HE  LYS A 755     -39.539 -24.039  25.653  1.00  0.080          H  
ATOM  11719 1HZ  LYS A 755     -38.866 -21.752  25.442  1.00  0.080          H  
ATOM  11720 2HZ  LYS A 755     -40.143 -21.865  26.484  1.00  0.080          H  
ATOM  11721 3HZ  LYS A 755     -38.622 -21.617  27.069  1.00  0.080          H  
ATOM  11722  N   GLU A 756     -40.725 -28.408  31.286  1.00  0.060          N  
ATOM  11723  CA  GLU A 756     -40.785 -28.915  32.651  1.00  0.050          C  
ATOM  11724  C   GLU A 756     -40.169 -30.304  32.705  1.00  0.070          C  
ATOM  11725  O   GLU A 756     -39.420 -30.613  33.632  1.00  0.090          O  
ATOM  11726  CB  GLU A 756     -42.210 -28.963  33.192  1.00  0.070          C  
ATOM  11727  CG  GLU A 756     -42.249 -29.375  34.651  1.00  0.070          C  
ATOM  11728  CD  GLU A 756     -43.594 -29.401  35.266  1.00  0.070          C  
ATOM  11729  OE1 GLU A 756     -44.579 -29.456  34.578  1.00  0.070          O  
ATOM  11730  OE2 GLU A 756     -43.648 -29.382  36.465  1.00  0.070          O  
ATOM  11731  H   GLU A 756     -41.597 -28.142  30.814  1.00  0.070          H  
ATOM  11732  HA  GLU A 756     -40.199 -28.257  33.290  1.00  0.060          H  
ATOM  11733 1HB  GLU A 756     -42.679 -27.982  33.086  1.00  0.090          H  
ATOM  11734 2HB  GLU A 756     -42.800 -29.676  32.610  1.00  0.090          H  
ATOM  11735 1HG  GLU A 756     -41.842 -30.370  34.718  1.00  0.090          H  
ATOM  11736 2HG  GLU A 756     -41.601 -28.714  35.224  1.00  0.090          H  
ATOM  11737  N   PHE A 757     -40.475 -31.138  31.702  1.00  0.070          N  
ATOM  11738  CA  PHE A 757     -39.909 -32.470  31.609  1.00  0.050          C  
ATOM  11739  C   PHE A 757     -38.411 -32.414  31.614  1.00  0.060          C  
ATOM  11740  O   PHE A 757     -37.770 -33.099  32.409  1.00  0.070          O  
ATOM  11741  CB  PHE A 757     -40.369 -33.163  30.338  1.00  0.080          C  
ATOM  11742  CG  PHE A 757     -39.647 -34.447  30.017  1.00  0.080          C  
ATOM  11743  CD1 PHE A 757     -39.962 -35.651  30.620  1.00  0.080          C  
ATOM  11744  CD2 PHE A 757     -38.613 -34.425  29.067  1.00  0.080          C  
ATOM  11745  CE1 PHE A 757     -39.259 -36.794  30.283  1.00  0.080          C  
ATOM  11746  CE2 PHE A 757     -37.924 -35.557  28.745  1.00  0.080          C  
ATOM  11747  CZ  PHE A 757     -38.245 -36.744  29.355  1.00  0.080          C  
ATOM  11748  H   PHE A 757     -41.149 -30.832  30.992  1.00  0.080          H  
ATOM  11749  HA  PHE A 757     -40.229 -33.048  32.471  1.00  0.060          H  
ATOM  11750 1HB  PHE A 757     -41.415 -33.356  30.432  1.00  0.090          H  
ATOM  11751 2HB  PHE A 757     -40.252 -32.504  29.504  1.00  0.090          H  
ATOM  11752  HD1 PHE A 757     -40.763 -35.690  31.359  1.00  0.090          H  
ATOM  11753  HD2 PHE A 757     -38.354 -33.478  28.579  1.00  0.090          H  
ATOM  11754  HE1 PHE A 757     -39.500 -37.735  30.751  1.00  0.090          H  
ATOM  11755  HE2 PHE A 757     -37.123 -35.514  28.008  1.00  0.090          H  
ATOM  11756  HZ  PHE A 757     -37.697 -37.647  29.101  1.00  0.090          H  
ATOM  11757  N   PHE A 758     -37.823 -31.587  30.753  1.00  0.050          N  
ATOM  11758  CA  PHE A 758     -36.378 -31.545  30.722  1.00  0.060          C  
ATOM  11759  C   PHE A 758     -35.792 -31.112  32.058  1.00  0.060          C  
ATOM  11760  O   PHE A 758     -34.811 -31.704  32.520  1.00  0.070          O  
ATOM  11761  CB  PHE A 758     -35.865 -30.653  29.597  1.00  0.080          C  
ATOM  11762  CG  PHE A 758     -35.943 -31.317  28.253  1.00  0.080          C  
ATOM  11763  CD1 PHE A 758     -36.717 -30.802  27.242  1.00  0.080          C  
ATOM  11764  CD2 PHE A 758     -35.238 -32.484  28.010  1.00  0.080          C  
ATOM  11765  CE1 PHE A 758     -36.775 -31.429  26.031  1.00  0.080          C  
ATOM  11766  CE2 PHE A 758     -35.311 -33.112  26.796  1.00  0.080          C  
ATOM  11767  CZ  PHE A 758     -36.083 -32.574  25.817  1.00  0.080          C  
ATOM  11768  H   PHE A 758     -38.389 -31.033  30.102  1.00  0.060          H  
ATOM  11769  HA  PHE A 758     -36.035 -32.547  30.510  1.00  0.070          H  
ATOM  11770 1HB  PHE A 758     -36.465 -29.739  29.564  1.00  0.100          H  
ATOM  11771 2HB  PHE A 758     -34.832 -30.367  29.786  1.00  0.100          H  
ATOM  11772  HD1 PHE A 758     -37.279 -29.884  27.412  1.00  0.100          H  
ATOM  11773  HD2 PHE A 758     -34.620 -32.895  28.798  1.00  0.100          H  
ATOM  11774  HE1 PHE A 758     -37.367 -31.016  25.235  1.00  0.100          H  
ATOM  11775  HE2 PHE A 758     -34.747 -34.029  26.608  1.00  0.100          H  
ATOM  11776  HZ  PHE A 758     -36.146 -33.044  24.867  1.00  0.100          H  
ATOM  11777  N   LEU A 759     -36.385 -30.107  32.711  1.00  0.050          N  
ATOM  11778  CA  LEU A 759     -35.839 -29.705  33.998  1.00  0.050          C  
ATOM  11779  C   LEU A 759     -35.970 -30.828  35.025  1.00  0.060          C  
ATOM  11780  O   LEU A 759     -35.014 -31.129  35.741  1.00  0.090          O  
ATOM  11781  CB  LEU A 759     -36.570 -28.459  34.527  1.00  0.070          C  
ATOM  11782  CG  LEU A 759     -36.328 -27.108  33.783  1.00  0.070          C  
ATOM  11783  CD1 LEU A 759     -37.320 -26.076  34.306  1.00  0.070          C  
ATOM  11784  CD2 LEU A 759     -34.886 -26.606  34.027  1.00  0.070          C  
ATOM  11785  H   LEU A 759     -37.186 -29.617  32.295  1.00  0.060          H  
ATOM  11786  HA  LEU A 759     -34.782 -29.491  33.873  1.00  0.060          H  
ATOM  11787 1HB  LEU A 759     -37.642 -28.664  34.487  1.00  0.080          H  
ATOM  11788 2HB  LEU A 759     -36.291 -28.318  35.567  1.00  0.080          H  
ATOM  11789  HG  LEU A 759     -36.497 -27.245  32.711  1.00  0.080          H  
ATOM  11790 1HD1 LEU A 759     -37.165 -25.128  33.783  1.00  0.080          H  
ATOM  11791 2HD1 LEU A 759     -38.337 -26.425  34.127  1.00  0.080          H  
ATOM  11792 3HD1 LEU A 759     -37.165 -25.930  35.373  1.00  0.080          H  
ATOM  11793 1HD2 LEU A 759     -34.741 -25.656  33.509  1.00  0.080          H  
ATOM  11794 2HD2 LEU A 759     -34.720 -26.459  35.090  1.00  0.080          H  
ATOM  11795 3HD2 LEU A 759     -34.158 -27.324  33.651  1.00  0.080          H  
ATOM  11796  N   LEU A 760     -37.117 -31.501  35.071  1.00  0.060          N  
ATOM  11797  CA  LEU A 760     -37.284 -32.551  36.058  1.00  0.090          C  
ATOM  11798  C   LEU A 760     -36.397 -33.756  35.806  1.00  0.090          C  
ATOM  11799  O   LEU A 760     -35.832 -34.311  36.757  1.00  0.130          O  
ATOM  11800  CB  LEU A 760     -38.742 -33.015  36.094  1.00  0.110          C  
ATOM  11801  CG  LEU A 760     -39.785 -32.015  36.646  1.00  0.110          C  
ATOM  11802  CD1 LEU A 760     -41.178 -32.566  36.396  1.00  0.110          C  
ATOM  11803  CD2 LEU A 760     -39.574 -31.789  38.144  1.00  0.110          C  
ATOM  11804  H   LEU A 760     -37.893 -31.243  34.454  1.00  0.070          H  
ATOM  11805  HA  LEU A 760     -37.005 -32.146  37.023  1.00  0.110          H  
ATOM  11806 1HB  LEU A 760     -39.037 -33.267  35.073  1.00  0.140          H  
ATOM  11807 2HB  LEU A 760     -38.790 -33.910  36.699  1.00  0.140          H  
ATOM  11808  HG  LEU A 760     -39.693 -31.067  36.118  1.00  0.140          H  
ATOM  11809 1HD1 LEU A 760     -41.898 -31.849  36.765  1.00  0.140          H  
ATOM  11810 2HD1 LEU A 760     -41.327 -32.713  35.327  1.00  0.140          H  
ATOM  11811 3HD1 LEU A 760     -41.302 -33.506  36.916  1.00  0.140          H  
ATOM  11812 1HD2 LEU A 760     -40.326 -31.087  38.505  1.00  0.140          H  
ATOM  11813 2HD2 LEU A 760     -39.677 -32.736  38.675  1.00  0.140          H  
ATOM  11814 3HD2 LEU A 760     -38.592 -31.376  38.334  1.00  0.140          H  
ATOM  11815  N   ILE A 761     -36.241 -34.164  34.544  1.00  0.100          N  
ATOM  11816  CA  ILE A 761     -35.457 -35.353  34.281  1.00  0.110          C  
ATOM  11817  C   ILE A 761     -33.973 -35.070  34.485  1.00  0.070          C  
ATOM  11818  O   ILE A 761     -33.264 -35.927  35.001  1.00  0.090          O  
ATOM  11819  CB  ILE A 761     -35.754 -35.971  32.881  1.00  0.150          C  
ATOM  11820  CG1 ILE A 761     -35.247 -37.435  32.871  1.00  0.150          C  
ATOM  11821  CG2 ILE A 761     -35.130 -35.180  31.766  1.00  0.150          C  
ATOM  11822  CD1 ILE A 761     -35.658 -38.296  31.683  1.00  0.150          C  
ATOM  11823  H   ILE A 761     -36.722 -33.679  33.782  1.00  0.120          H  
ATOM  11824  HA  ILE A 761     -35.747 -36.106  35.014  1.00  0.130          H  
ATOM  11825  HB  ILE A 761     -36.832 -35.976  32.728  1.00  0.180          H  
ATOM  11826 1HG1 ILE A 761     -34.177 -37.416  32.925  1.00  0.180          H  
ATOM  11827 2HG1 ILE A 761     -35.629 -37.909  33.764  1.00  0.180          H  
ATOM  11828 1HG2 ILE A 761     -35.383 -35.610  30.807  1.00  0.180          H  
ATOM  11829 2HG2 ILE A 761     -35.506 -34.188  31.815  1.00  0.180          H  
ATOM  11830 3HG2 ILE A 761     -34.059 -35.169  31.877  1.00  0.180          H  
ATOM  11831 1HD1 ILE A 761     -35.247 -39.296  31.803  1.00  0.180          H  
ATOM  11832 2HD1 ILE A 761     -36.734 -38.356  31.620  1.00  0.180          H  
ATOM  11833 3HD1 ILE A 761     -35.281 -37.875  30.785  1.00  0.180          H  
ATOM  11834  N   MET A 762     -33.480 -33.889  34.099  1.00  0.040          N  
ATOM  11835  CA  MET A 762     -32.072 -33.621  34.333  1.00  0.050          C  
ATOM  11836  C   MET A 762     -31.769 -33.450  35.817  1.00  0.080          C  
ATOM  11837  O   MET A 762     -30.717 -33.888  36.292  1.00  0.090          O  
ATOM  11838  CB  MET A 762     -31.620 -32.448  33.486  1.00  0.070          C  
ATOM  11839  CG  MET A 762     -31.544 -32.798  31.983  1.00  0.070          C  
ATOM  11840  SD  MET A 762     -30.433 -34.219  31.621  1.00  0.070          S  
ATOM  11841  CE  MET A 762     -28.867 -33.542  32.110  1.00  0.070          C  
ATOM  11842  H   MET A 762     -34.073 -33.194  33.637  1.00  0.050          H  
ATOM  11843  HA  MET A 762     -31.514 -34.490  34.002  1.00  0.060          H  
ATOM  11844 1HB  MET A 762     -32.355 -31.642  33.590  1.00  0.080          H  
ATOM  11845 2HB  MET A 762     -30.673 -32.056  33.843  1.00  0.080          H  
ATOM  11846 1HG  MET A 762     -32.547 -33.045  31.633  1.00  0.080          H  
ATOM  11847 2HG  MET A 762     -31.203 -31.951  31.428  1.00  0.080          H  
ATOM  11848 1HE  MET A 762     -28.080 -34.263  31.960  1.00  0.080          H  
ATOM  11849 2HE  MET A 762     -28.669 -32.659  31.518  1.00  0.080          H  
ATOM  11850 3HE  MET A 762     -28.898 -33.277  33.153  1.00  0.080          H  
ATOM  11851  N   ARG A 763     -32.704 -32.878  36.581  1.00  0.110          N  
ATOM  11852  CA  ARG A 763     -32.490 -32.753  38.010  1.00  0.160          C  
ATOM  11853  C   ARG A 763     -32.415 -34.148  38.639  1.00  0.180          C  
ATOM  11854  O   ARG A 763     -31.586 -34.384  39.519  1.00  0.210          O  
ATOM  11855  CB  ARG A 763     -33.567 -31.882  38.621  1.00  0.200          C  
ATOM  11856  CG  ARG A 763     -33.413 -30.401  38.238  1.00  0.200          C  
ATOM  11857  CD  ARG A 763     -34.558 -29.578  38.650  1.00  0.200          C  
ATOM  11858  NE  ARG A 763     -34.403 -28.189  38.204  1.00  0.200          N  
ATOM  11859  CZ  ARG A 763     -35.357 -27.236  38.292  1.00  0.200          C  
ATOM  11860  NH1 ARG A 763     -36.534 -27.523  38.815  1.00  0.200          N  
ATOM  11861  NH2 ARG A 763     -35.115 -26.009  37.858  1.00  0.200          N  
ATOM  11862  H   ARG A 763     -33.558 -32.485  36.171  1.00  0.130          H  
ATOM  11863  HA  ARG A 763     -31.537 -32.253  38.171  1.00  0.190          H  
ATOM  11864 1HB  ARG A 763     -34.547 -32.220  38.278  1.00  0.240          H  
ATOM  11865 2HB  ARG A 763     -33.543 -31.966  39.705  1.00  0.240          H  
ATOM  11866 1HG  ARG A 763     -32.536 -30.005  38.749  1.00  0.240          H  
ATOM  11867 2HG  ARG A 763     -33.262 -30.292  37.168  1.00  0.240          H  
ATOM  11868 1HD  ARG A 763     -35.465 -29.987  38.200  1.00  0.240          H  
ATOM  11869 2HD  ARG A 763     -34.645 -29.587  39.735  1.00  0.240          H  
ATOM  11870  HE  ARG A 763     -33.503 -27.924  37.787  1.00  0.240          H  
ATOM  11871 1HH1 ARG A 763     -36.729 -28.455  39.151  1.00  0.240          H  
ATOM  11872 2HH1 ARG A 763     -37.244 -26.808  38.881  1.00  0.240          H  
ATOM  11873 1HH2 ARG A 763     -34.209 -25.774  37.452  1.00  0.240          H  
ATOM  11874 2HH2 ARG A 763     -35.828 -25.299  37.929  1.00  0.240          H  
ATOM  11875  N   GLU A 764     -33.243 -35.095  38.164  1.00  0.160          N  
ATOM  11876  CA  GLU A 764     -33.155 -36.461  38.665  1.00  0.160          C  
ATOM  11877  C   GLU A 764     -31.832 -37.122  38.215  1.00  0.110          C  
ATOM  11878  O   GLU A 764     -31.091 -37.661  39.030  1.00  0.100          O  
ATOM  11879  CB  GLU A 764     -34.363 -37.308  38.196  1.00  0.220          C  
ATOM  11880  CG  GLU A 764     -34.373 -38.748  38.759  1.00  0.220          C  
ATOM  11881  CD  GLU A 764     -35.587 -39.650  38.381  1.00  0.220          C  
ATOM  11882  OE1 GLU A 764     -36.444 -39.270  37.584  1.00  0.220          O  
ATOM  11883  OE2 GLU A 764     -35.627 -40.727  38.911  1.00  0.220          O  
ATOM  11884  H   GLU A 764     -33.978 -34.844  37.493  1.00  0.190          H  
ATOM  11885  HA  GLU A 764     -33.164 -36.427  39.753  1.00  0.190          H  
ATOM  11886 1HB  GLU A 764     -35.290 -36.813  38.485  1.00  0.270          H  
ATOM  11887 2HB  GLU A 764     -34.355 -37.371  37.106  1.00  0.270          H  
ATOM  11888 1HG  GLU A 764     -33.488 -39.232  38.370  1.00  0.270          H  
ATOM  11889 2HG  GLU A 764     -34.278 -38.703  39.843  1.00  0.270          H  
ATOM  11890  N   LEU A 765     -31.503 -37.054  36.926  1.00  0.080          N  
ATOM  11891  CA  LEU A 765     -30.316 -37.733  36.395  1.00  0.050          C  
ATOM  11892  C   LEU A 765     -28.981 -37.251  36.935  1.00  0.040          C  
ATOM  11893  O   LEU A 765     -28.054 -38.046  37.082  1.00  0.030          O  
ATOM  11894  CB  LEU A 765     -30.318 -37.651  34.863  1.00  0.080          C  
ATOM  11895  CG  LEU A 765     -31.407 -38.488  34.179  1.00  0.080          C  
ATOM  11896  CD1 LEU A 765     -31.501 -38.145  32.666  1.00  0.080          C  
ATOM  11897  CD2 LEU A 765     -31.083 -39.997  34.372  1.00  0.080          C  
ATOM  11898  H   LEU A 765     -32.122 -36.558  36.283  1.00  0.100          H  
ATOM  11899  HA  LEU A 765     -30.390 -38.767  36.699  1.00  0.060          H  
ATOM  11900 1HB  LEU A 765     -30.461 -36.610  34.574  1.00  0.100          H  
ATOM  11901 2HB  LEU A 765     -29.358 -37.976  34.504  1.00  0.100          H  
ATOM  11902  HG  LEU A 765     -32.358 -38.252  34.633  1.00  0.100          H  
ATOM  11903 1HD1 LEU A 765     -32.291 -38.729  32.213  1.00  0.100          H  
ATOM  11904 2HD1 LEU A 765     -31.728 -37.084  32.547  1.00  0.100          H  
ATOM  11905 3HD1 LEU A 765     -30.589 -38.370  32.169  1.00  0.100          H  
ATOM  11906 1HD2 LEU A 765     -31.853 -40.567  33.916  1.00  0.100          H  
ATOM  11907 2HD2 LEU A 765     -30.123 -40.230  33.906  1.00  0.100          H  
ATOM  11908 3HD2 LEU A 765     -31.042 -40.278  35.412  1.00  0.100          H  
ATOM  11909  N   LEU A 766     -28.853 -35.967  37.231  1.00  0.060          N  
ATOM  11910  CA  LEU A 766     -27.592 -35.461  37.748  1.00  0.080          C  
ATOM  11911  C   LEU A 766     -27.563 -35.458  39.282  1.00  0.150          C  
ATOM  11912  O   LEU A 766     -26.637 -34.907  39.880  1.00  0.280          O  
ATOM  11913  CB  LEU A 766     -27.306 -34.052  37.201  1.00  0.100          C  
ATOM  11914  CG  LEU A 766     -27.171 -33.912  35.636  1.00  0.100          C  
ATOM  11915  CD1 LEU A 766     -26.946 -32.428  35.289  1.00  0.100          C  
ATOM  11916  CD2 LEU A 766     -26.018 -34.788  35.092  1.00  0.100          C  
ATOM  11917  H   LEU A 766     -29.624 -35.314  37.052  1.00  0.070          H  
ATOM  11918  HA  LEU A 766     -26.798 -36.127  37.426  1.00  0.100          H  
ATOM  11919 1HB  LEU A 766     -28.126 -33.403  37.514  1.00  0.120          H  
ATOM  11920 2HB  LEU A 766     -26.388 -33.687  37.652  1.00  0.120          H  
ATOM  11921  HG  LEU A 766     -28.106 -34.228  35.172  1.00  0.120          H  
ATOM  11922 1HD1 LEU A 766     -26.877 -32.314  34.213  1.00  0.120          H  
ATOM  11923 2HD1 LEU A 766     -27.784 -31.835  35.663  1.00  0.120          H  
ATOM  11924 3HD1 LEU A 766     -26.023 -32.082  35.748  1.00  0.120          H  
ATOM  11925 1HD2 LEU A 766     -25.953 -34.673  34.010  1.00  0.120          H  
ATOM  11926 2HD2 LEU A 766     -25.078 -34.483  35.551  1.00  0.120          H  
ATOM  11927 3HD2 LEU A 766     -26.207 -35.829  35.317  1.00  0.120          H  
ATOM  11928  N   ASP A 767     -28.583 -36.047  39.920  1.00  0.080          N  
ATOM  11929  CA  ASP A 767     -28.676 -36.151  41.369  1.00  0.120          C  
ATOM  11930  C   ASP A 767     -27.562 -37.081  41.868  1.00  0.150          C  
ATOM  11931  O   ASP A 767     -27.478 -38.228  41.413  1.00  0.230          O  
ATOM  11932  CB  ASP A 767     -30.056 -36.675  41.813  1.00  0.150          C  
ATOM  11933  CG  ASP A 767     -30.273 -36.732  43.373  1.00  0.150          C  
ATOM  11934  OD1 ASP A 767     -29.295 -36.942  44.095  1.00  0.150          O  
ATOM  11935  OD2 ASP A 767     -31.408 -36.614  43.817  1.00  0.150          O  
ATOM  11936  H   ASP A 767     -29.337 -36.486  39.383  1.00  0.100          H  
ATOM  11937  HA  ASP A 767     -28.586 -35.154  41.775  1.00  0.140          H  
ATOM  11938 1HB  ASP A 767     -30.832 -36.041  41.377  1.00  0.180          H  
ATOM  11939 2HB  ASP A 767     -30.205 -37.671  41.404  1.00  0.180          H  
ATOM  11940  N   PRO A 768     -26.652 -36.628  42.756  1.00  0.110          N  
ATOM  11941  CA  PRO A 768     -25.530 -37.386  43.283  1.00  0.120          C  
ATOM  11942  C   PRO A 768     -25.906 -38.791  43.754  1.00  0.100          C  
ATOM  11943  O   PRO A 768     -25.070 -39.695  43.685  1.00  0.110          O  
ATOM  11944  CB  PRO A 768     -25.068 -36.516  44.459  1.00  0.180          C  
ATOM  11945  CG  PRO A 768     -25.419 -35.109  44.041  1.00  0.180          C  
ATOM  11946  CD  PRO A 768     -26.723 -35.237  43.283  1.00  0.180          C  
ATOM  11947  HA  PRO A 768     -24.748 -37.437  42.512  1.00  0.140          H  
ATOM  11948 1HB  PRO A 768     -25.580 -36.830  45.383  1.00  0.220          H  
ATOM  11949 2HB  PRO A 768     -23.989 -36.655  44.626  1.00  0.220          H  
ATOM  11950 1HG  PRO A 768     -25.510 -34.462  44.926  1.00  0.220          H  
ATOM  11951 2HG  PRO A 768     -24.613 -34.687  43.420  1.00  0.220          H  
ATOM  11952 1HD  PRO A 768     -27.593 -35.109  43.952  1.00  0.220          H  
ATOM  11953 2HD  PRO A 768     -26.692 -34.498  42.466  1.00  0.220          H  
ATOM  11954  N   LYS A 769     -27.157 -39.008  44.213  1.00  0.080          N  
ATOM  11955  CA  LYS A 769     -27.579 -40.340  44.685  1.00  0.070          C  
ATOM  11956  C   LYS A 769     -27.358 -41.461  43.649  1.00  0.120          C  
ATOM  11957  O   LYS A 769     -27.322 -42.638  44.009  1.00  0.120          O  
ATOM  11958  CB  LYS A 769     -29.055 -40.326  45.075  1.00  0.100          C  
ATOM  11959  CG  LYS A 769     -30.035 -40.209  43.908  1.00  0.100          C  
ATOM  11960  CD  LYS A 769     -31.456 -40.029  44.429  1.00  0.100          C  
ATOM  11961  CE  LYS A 769     -32.478 -39.909  43.311  1.00  0.100          C  
ATOM  11962  NZ  LYS A 769     -33.839 -39.641  43.862  1.00  0.100          N  
ATOM  11963  H   LYS A 769     -27.850 -38.239  44.260  1.00  0.100          H  
ATOM  11964  HA  LYS A 769     -26.990 -40.585  45.568  1.00  0.080          H  
ATOM  11965 1HB  LYS A 769     -29.295 -41.230  45.632  1.00  0.120          H  
ATOM  11966 2HB  LYS A 769     -29.239 -39.473  45.731  1.00  0.120          H  
ATOM  11967 1HG  LYS A 769     -29.752 -39.395  43.260  1.00  0.120          H  
ATOM  11968 2HG  LYS A 769     -30.009 -41.127  43.321  1.00  0.120          H  
ATOM  11969 1HD  LYS A 769     -31.719 -40.873  45.065  1.00  0.120          H  
ATOM  11970 2HD  LYS A 769     -31.497 -39.115  45.029  1.00  0.120          H  
ATOM  11971 1HE  LYS A 769     -32.196 -39.092  42.647  1.00  0.120          H  
ATOM  11972 2HE  LYS A 769     -32.500 -40.836  42.739  1.00  0.120          H  
ATOM  11973 1HZ  LYS A 769     -34.509 -39.562  43.112  1.00  0.120          H  
ATOM  11974 2HZ  LYS A 769     -34.110 -40.395  44.474  1.00  0.120          H  
ATOM  11975 3HZ  LYS A 769     -33.813 -38.770  44.385  1.00  0.120          H  
ATOM  11976  N   TYR A 770     -27.237 -41.096  42.365  1.00  0.150          N  
ATOM  11977  CA  TYR A 770     -27.013 -42.053  41.288  1.00  0.170          C  
ATOM  11978  C   TYR A 770     -25.585 -42.589  41.256  1.00  0.190          C  
ATOM  11979  O   TYR A 770     -25.346 -43.679  40.752  1.00  0.230          O  
ATOM  11980  CB  TYR A 770     -27.368 -41.439  39.925  1.00  0.230          C  
ATOM  11981  CG  TYR A 770     -28.836 -41.527  39.498  1.00  0.230          C  
ATOM  11982  CD1 TYR A 770     -29.786 -40.595  39.889  1.00  0.230          C  
ATOM  11983  CD2 TYR A 770     -29.202 -42.564  38.637  1.00  0.230          C  
ATOM  11984  CE1 TYR A 770     -31.104 -40.728  39.435  1.00  0.230          C  
ATOM  11985  CE2 TYR A 770     -30.493 -42.683  38.182  1.00  0.230          C  
ATOM  11986  CZ  TYR A 770     -31.447 -41.781  38.574  1.00  0.230          C  
ATOM  11987  OH  TYR A 770     -32.738 -41.930  38.109  1.00  0.230          O  
ATOM  11988  H   TYR A 770     -27.279 -40.099  42.134  1.00  0.180          H  
ATOM  11989  HA  TYR A 770     -27.673 -42.904  41.454  1.00  0.200          H  
ATOM  11990 1HB  TYR A 770     -27.084 -40.385  39.922  1.00  0.280          H  
ATOM  11991 2HB  TYR A 770     -26.785 -41.923  39.168  1.00  0.280          H  
ATOM  11992  HD1 TYR A 770     -29.512 -39.771  40.549  1.00  0.280          H  
ATOM  11993  HD2 TYR A 770     -28.456 -43.288  38.316  1.00  0.280          H  
ATOM  11994  HE1 TYR A 770     -31.849 -40.006  39.749  1.00  0.280          H  
ATOM  11995  HE2 TYR A 770     -30.756 -43.501  37.509  1.00  0.280          H  
ATOM  11996  HH  TYR A 770     -33.324 -41.282  38.530  1.00  0.280          H  
ATOM  11997  N   GLY A 771     -24.606 -41.803  41.709  1.00  0.180          N  
ATOM  11998  CA  GLY A 771     -23.217 -42.249  41.681  1.00  0.240          C  
ATOM  11999  C   GLY A 771     -22.577 -42.170  40.295  1.00  0.300          C  
ATOM  12000  O   GLY A 771     -21.510 -42.738  40.069  1.00  0.560          O  
ATOM  12001  H   GLY A 771     -24.820 -40.908  42.156  1.00  0.220          H  
ATOM  12002 1HA  GLY A 771     -22.642 -41.638  42.378  1.00  0.290          H  
ATOM  12003 2HA  GLY A 771     -23.166 -43.273  42.050  1.00  0.290          H  
ATOM  12004  N   MET A 772     -23.242 -41.521  39.349  1.00  0.110          N  
ATOM  12005  CA  MET A 772     -22.748 -41.403  37.979  1.00  0.120          C  
ATOM  12006  C   MET A 772     -21.682 -40.336  37.801  1.00  0.120          C  
ATOM  12007  O   MET A 772     -20.783 -40.474  36.957  1.00  0.140          O  
ATOM  12008  CB  MET A 772     -23.909 -41.118  37.051  1.00  0.160          C  
ATOM  12009  CG  MET A 772     -24.856 -42.257  36.876  1.00  0.160          C  
ATOM  12010  SD  MET A 772     -26.318 -41.793  35.930  1.00  0.160          S  
ATOM  12011  CE  MET A 772     -25.647 -41.593  34.291  1.00  0.160          C  
ATOM  12012  H   MET A 772     -24.122 -41.099  39.604  1.00  0.130          H  
ATOM  12013  HA  MET A 772     -22.306 -42.357  37.695  1.00  0.140          H  
ATOM  12014 1HB  MET A 772     -24.486 -40.291  37.450  1.00  0.200          H  
ATOM  12015 2HB  MET A 772     -23.526 -40.812  36.093  1.00  0.200          H  
ATOM  12016 1HG  MET A 772     -24.342 -43.052  36.338  1.00  0.200          H  
ATOM  12017 2HG  MET A 772     -25.151 -42.653  37.839  1.00  0.200          H  
ATOM  12018 1HE  MET A 772     -26.443 -41.318  33.611  1.00  0.200          H  
ATOM  12019 2HE  MET A 772     -24.893 -40.818  34.285  1.00  0.200          H  
ATOM  12020 3HE  MET A 772     -25.208 -42.527  33.967  1.00  0.200          H  
ATOM  12021  N   PHE A 773     -21.787 -39.266  38.584  1.00  0.130          N  
ATOM  12022  CA  PHE A 773     -20.895 -38.137  38.430  1.00  0.130          C  
ATOM  12023  C   PHE A 773     -20.299 -37.696  39.749  1.00  0.170          C  
ATOM  12024  O   PHE A 773     -20.894 -37.882  40.814  1.00  0.250          O  
ATOM  12025  CB  PHE A 773     -21.647 -36.958  37.839  1.00  0.180          C  
ATOM  12026  CG  PHE A 773     -22.306 -37.260  36.544  1.00  0.180          C  
ATOM  12027  CD1 PHE A 773     -23.623 -37.664  36.519  1.00  0.180          C  
ATOM  12028  CD2 PHE A 773     -21.631 -37.174  35.366  1.00  0.180          C  
ATOM  12029  CE1 PHE A 773     -24.226 -37.980  35.347  1.00  0.180          C  
ATOM  12030  CE2 PHE A 773     -22.236 -37.495  34.191  1.00  0.180          C  
ATOM  12031  CZ  PHE A 773     -23.521 -37.897  34.175  1.00  0.180          C  
ATOM  12032  H   PHE A 773     -22.515 -39.219  39.280  1.00  0.160          H  
ATOM  12033  HA  PHE A 773     -20.079 -38.410  37.766  1.00  0.160          H  
ATOM  12034 1HB  PHE A 773     -22.388 -36.582  38.542  1.00  0.220          H  
ATOM  12035 2HB  PHE A 773     -20.918 -36.186  37.670  1.00  0.220          H  
ATOM  12036  HD1 PHE A 773     -24.184 -37.739  37.455  1.00  0.220          H  
ATOM  12037  HD2 PHE A 773     -20.610 -36.849  35.376  1.00  0.220          H  
ATOM  12038  HE1 PHE A 773     -25.268 -38.304  35.355  1.00  0.220          H  
ATOM  12039  HE2 PHE A 773     -21.698 -37.433  33.265  1.00  0.220          H  
ATOM  12040  HZ  PHE A 773     -23.981 -38.150  33.232  1.00  0.220          H  
ATOM  12041  N   ARG A 774     -19.132 -37.081  39.663  1.00  0.150          N  
ATOM  12042  CA  ARG A 774     -18.470 -36.471  40.794  1.00  0.180          C  
ATOM  12043  C   ARG A 774     -18.755 -34.984  40.816  1.00  0.140          C  
ATOM  12044  O   ARG A 774     -18.782 -34.322  39.773  1.00  0.110          O  
ATOM  12045  CB  ARG A 774     -16.964 -36.696  40.761  1.00  0.240          C  
ATOM  12046  CG  ARG A 774     -16.207 -35.994  41.903  1.00  0.240          C  
ATOM  12047  CD  ARG A 774     -14.781 -36.284  41.922  1.00  0.240          C  
ATOM  12048  NE  ARG A 774     -14.102 -35.391  42.851  1.00  0.240          N  
ATOM  12049  CZ  ARG A 774     -12.769 -35.191  42.920  1.00  0.240          C  
ATOM  12050  NH1 ARG A 774     -11.947 -35.828  42.109  1.00  0.240          N  
ATOM  12051  NH2 ARG A 774     -12.286 -34.342  43.811  1.00  0.240          N  
ATOM  12052  H   ARG A 774     -18.713 -36.980  38.739  1.00  0.180          H  
ATOM  12053  HA  ARG A 774     -18.862 -36.914  41.709  1.00  0.220          H  
ATOM  12054 1HB  ARG A 774     -16.755 -37.762  40.830  1.00  0.290          H  
ATOM  12055 2HB  ARG A 774     -16.563 -36.349  39.813  1.00  0.290          H  
ATOM  12056 1HG  ARG A 774     -16.284 -34.914  41.796  1.00  0.290          H  
ATOM  12057 2HG  ARG A 774     -16.625 -36.291  42.863  1.00  0.290          H  
ATOM  12058 1HD  ARG A 774     -14.625 -37.309  42.257  1.00  0.290          H  
ATOM  12059 2HD  ARG A 774     -14.363 -36.158  40.941  1.00  0.290          H  
ATOM  12060  HE  ARG A 774     -14.687 -34.867  43.496  1.00  0.290          H  
ATOM  12061 1HH1 ARG A 774     -12.308 -36.472  41.422  1.00  0.290          H  
ATOM  12062 2HH1 ARG A 774     -10.952 -35.669  42.169  1.00  0.290          H  
ATOM  12063 1HH2 ARG A 774     -12.918 -33.851  44.430  1.00  0.290          H  
ATOM  12064 2HH2 ARG A 774     -11.291 -34.181  43.873  1.00  0.290          H  
ATOM  12065  N   TYR A 775     -18.963 -34.448  42.013  1.00  0.180          N  
ATOM  12066  CA  TYR A 775     -19.165 -33.017  42.165  1.00  0.220          C  
ATOM  12067  C   TYR A 775     -17.882 -32.373  42.657  1.00  0.200          C  
ATOM  12068  O   TYR A 775     -17.235 -32.863  43.591  1.00  0.190          O  
ATOM  12069  CB  TYR A 775     -20.318 -32.712  43.109  1.00  0.290          C  
ATOM  12070  CG  TYR A 775     -20.581 -31.232  43.254  1.00  0.290          C  
ATOM  12071  CD1 TYR A 775     -21.275 -30.564  42.254  1.00  0.290          C  
ATOM  12072  CD2 TYR A 775     -20.141 -30.542  44.373  1.00  0.290          C  
ATOM  12073  CE1 TYR A 775     -21.533 -29.224  42.375  1.00  0.290          C  
ATOM  12074  CE2 TYR A 775     -20.405 -29.199  44.488  1.00  0.290          C  
ATOM  12075  CZ  TYR A 775     -21.100 -28.547  43.506  1.00  0.290          C  
ATOM  12076  OH  TYR A 775     -21.363 -27.209  43.643  1.00  0.290          O  
ATOM  12077  H   TYR A 775     -18.961 -35.041  42.831  1.00  0.220          H  
ATOM  12078  HA  TYR A 775     -19.394 -32.583  41.191  1.00  0.260          H  
ATOM  12079 1HB  TYR A 775     -21.227 -33.189  42.740  1.00  0.350          H  
ATOM  12080 2HB  TYR A 775     -20.104 -33.122  44.094  1.00  0.350          H  
ATOM  12081  HD1 TYR A 775     -21.615 -31.104  41.371  1.00  0.350          H  
ATOM  12082  HD2 TYR A 775     -19.592 -31.061  45.160  1.00  0.350          H  
ATOM  12083  HE1 TYR A 775     -22.078 -28.699  41.590  1.00  0.350          H  
ATOM  12084  HE2 TYR A 775     -20.073 -28.649  45.360  1.00  0.350          H  
ATOM  12085  HH  TYR A 775     -21.930 -26.922  42.920  1.00  0.350          H  
ATOM  12086  N   TYR A 776     -17.514 -31.287  42.004  1.00  0.200          N  
ATOM  12087  CA  TYR A 776     -16.309 -30.560  42.291  1.00  0.210          C  
ATOM  12088  C   TYR A 776     -16.548 -29.247  43.016  1.00  0.220          C  
ATOM  12089  O   TYR A 776     -17.019 -28.240  42.450  1.00  0.260          O  
ATOM  12090  CB  TYR A 776     -15.582 -30.346  40.968  1.00  0.290          C  
ATOM  12091  CG  TYR A 776     -15.117 -31.648  40.348  1.00  0.290          C  
ATOM  12092  CD1 TYR A 776     -16.013 -32.476  39.688  1.00  0.290          C  
ATOM  12093  CD2 TYR A 776     -13.798 -32.002  40.422  1.00  0.290          C  
ATOM  12094  CE1 TYR A 776     -15.590 -33.632  39.134  1.00  0.290          C  
ATOM  12095  CE2 TYR A 776     -13.367 -33.174  39.840  1.00  0.290          C  
ATOM  12096  CZ  TYR A 776     -14.259 -33.985  39.198  1.00  0.290          C  
ATOM  12097  OH  TYR A 776     -13.827 -35.157  38.614  1.00  0.290          O  
ATOM  12098  H   TYR A 776     -18.086 -30.972  41.225  1.00  0.240          H  
ATOM  12099  HA  TYR A 776     -15.684 -31.179  42.934  1.00  0.250          H  
ATOM  12100 1HB  TYR A 776     -16.244 -29.848  40.260  1.00  0.350          H  
ATOM  12101 2HB  TYR A 776     -14.714 -29.704  41.120  1.00  0.350          H  
ATOM  12102  HD1 TYR A 776     -17.063 -32.217  39.609  1.00  0.350          H  
ATOM  12103  HD2 TYR A 776     -13.102 -31.351  40.934  1.00  0.350          H  
ATOM  12104  HE1 TYR A 776     -16.311 -34.266  38.639  1.00  0.350          H  
ATOM  12105  HE2 TYR A 776     -12.323 -33.457  39.891  1.00  0.350          H  
ATOM  12106  HH  TYR A 776     -14.579 -35.627  38.238  1.00  0.350          H  
ATOM  12107  N   GLU A 777     -16.209 -29.271  44.283  1.00  0.320          N  
ATOM  12108  CA  GLU A 777     -16.352 -28.130  45.135  1.00  0.480          C  
ATOM  12109  C   GLU A 777     -15.169 -27.243  44.806  1.00  0.610          C  
ATOM  12110  O   GLU A 777     -14.084 -27.764  45.040  1.00  1.700          O  
ATOM  12111  CB  GLU A 777     -16.342 -28.536  46.613  1.00  0.610          C  
ATOM  12112  CG  GLU A 777     -17.517 -29.411  47.037  1.00  0.610          C  
ATOM  12113  CD  GLU A 777     -17.495 -29.789  48.496  1.00  0.610          C  
ATOM  12114  OE1 GLU A 777     -16.564 -29.423  49.173  1.00  0.610          O  
ATOM  12115  OE2 GLU A 777     -18.410 -30.446  48.931  1.00  0.610          O  
ATOM  12116  H   GLU A 777     -15.842 -30.131  44.671  1.00  0.380          H  
ATOM  12117  HA  GLU A 777     -17.278 -27.602  44.905  1.00  0.580          H  
ATOM  12118 1HB  GLU A 777     -15.423 -29.080  46.832  1.00  0.730          H  
ATOM  12119 2HB  GLU A 777     -16.346 -27.641  47.236  1.00  0.730          H  
ATOM  12120 1HG  GLU A 777     -18.428 -28.862  46.847  1.00  0.730          H  
ATOM  12121 2HG  GLU A 777     -17.532 -30.312  46.426  1.00  0.730          H  
ATOM  12122  N   ASP A 778     -15.405 -26.000  45.147  1.00  0.540          N  
ATOM  12123  CA  ASP A 778     -14.667 -24.874  44.592  1.00  0.580          C  
ATOM  12124  C   ASP A 778     -14.687 -24.624  43.081  1.00  0.150          C  
ATOM  12125  O   ASP A 778     -14.004 -23.709  42.621  1.00  0.150          O  
ATOM  12126  CB  ASP A 778     -13.237 -24.922  45.113  1.00  0.800          C  
ATOM  12127  CG  ASP A 778     -13.284 -24.978  46.639  1.00  0.800          C  
ATOM  12128  OD1 ASP A 778     -14.381 -24.804  47.162  1.00  0.800          O  
ATOM  12129  OD2 ASP A 778     -12.277 -25.160  47.270  1.00  0.800          O  
ATOM  12130  H   ASP A 778     -15.364 -25.869  46.165  1.00  0.650          H  
ATOM  12131  HA  ASP A 778     -15.105 -23.983  45.042  1.00  0.700          H  
ATOM  12132 1HB  ASP A 778     -12.698 -25.785  44.719  1.00  0.960          H  
ATOM  12133 2HB  ASP A 778     -12.700 -24.026  44.804  1.00  0.960          H  
ATOM  12134  N   SER A 779     -15.476 -25.365  42.293  1.00  0.220          N  
ATOM  12135  CA  SER A 779     -15.606 -25.013  40.890  1.00  0.190          C  
ATOM  12136  C   SER A 779     -17.082 -25.077  40.595  1.00  0.160          C  
ATOM  12137  O   SER A 779     -17.595 -24.392  39.708  1.00  0.160          O  
ATOM  12138  CB  SER A 779     -14.748 -25.906  40.009  1.00  0.280          C  
ATOM  12139  OG  SER A 779     -15.114 -27.250  40.081  1.00  0.280          O  
ATOM  12140  H   SER A 779     -16.033 -26.159  42.622  1.00  0.260          H  
ATOM  12141  HA  SER A 779     -15.278 -23.984  40.739  1.00  0.230          H  
ATOM  12142 1HB  SER A 779     -14.821 -25.567  38.982  1.00  0.330          H  
ATOM  12143 2HB  SER A 779     -13.711 -25.802  40.303  1.00  0.330          H  
ATOM  12144  HG  SER A 779     -14.357 -27.750  39.654  1.00  0.330          H  
ATOM  12145  N   ARG A 780     -17.769 -25.826  41.464  1.00  0.120          N  
ATOM  12146  CA  ARG A 780     -19.201 -26.107  41.400  1.00  0.100          C  
ATOM  12147  C   ARG A 780     -19.569 -26.788  40.096  1.00  0.100          C  
ATOM  12148  O   ARG A 780     -20.581 -26.467  39.465  1.00  0.080          O  
ATOM  12149  CB  ARG A 780     -20.018 -24.829  41.551  1.00  0.150          C  
ATOM  12150  CG  ARG A 780     -19.796 -24.085  42.853  1.00  0.150          C  
ATOM  12151  CD  ARG A 780     -20.674 -22.899  42.957  1.00  0.150          C  
ATOM  12152  NE  ARG A 780     -20.462 -22.176  44.206  1.00  0.150          N  
ATOM  12153  CZ  ARG A 780     -21.066 -21.017  44.551  1.00  0.150          C  
ATOM  12154  NH1 ARG A 780     -21.929 -20.442  43.735  1.00  0.150          N  
ATOM  12155  NH2 ARG A 780     -20.789 -20.458  45.719  1.00  0.150          N  
ATOM  12156  H   ARG A 780     -17.230 -26.360  42.148  1.00  0.140          H  
ATOM  12157  HA  ARG A 780     -19.431 -26.779  42.216  1.00  0.120          H  
ATOM  12158 1HB  ARG A 780     -19.818 -24.148  40.732  1.00  0.180          H  
ATOM  12159 2HB  ARG A 780     -21.076 -25.081  41.506  1.00  0.180          H  
ATOM  12160 1HG  ARG A 780     -20.003 -24.748  43.692  1.00  0.180          H  
ATOM  12161 2HG  ARG A 780     -18.760 -23.749  42.904  1.00  0.180          H  
ATOM  12162 1HD  ARG A 780     -20.458 -22.226  42.126  1.00  0.180          H  
ATOM  12163 2HD  ARG A 780     -21.714 -23.218  42.913  1.00  0.180          H  
ATOM  12164  HE  ARG A 780     -19.809 -22.578  44.867  1.00  0.180          H  
ATOM  12165 1HH1 ARG A 780     -22.145 -20.863  42.844  1.00  0.180          H  
ATOM  12166 2HH1 ARG A 780     -22.377 -19.576  43.999  1.00  0.180          H  
ATOM  12167 1HH2 ARG A 780     -20.128 -20.898  46.346  1.00  0.180          H  
ATOM  12168 2HH2 ARG A 780     -21.234 -19.593  45.986  1.00  0.180          H  
ATOM  12169  N   LEU A 781     -18.723 -27.726  39.705  1.00  0.120          N  
ATOM  12170  CA  LEU A 781     -18.898 -28.473  38.469  1.00  0.120          C  
ATOM  12171  C   LEU A 781     -19.153 -29.953  38.640  1.00  0.130          C  
ATOM  12172  O   LEU A 781     -18.895 -30.544  39.689  1.00  0.180          O  
ATOM  12173  CB  LEU A 781     -17.717 -28.226  37.536  1.00  0.170          C  
ATOM  12174  CG  LEU A 781     -17.498 -26.749  37.124  1.00  0.170          C  
ATOM  12175  CD1 LEU A 781     -16.258 -26.641  36.389  1.00  0.170          C  
ATOM  12176  CD2 LEU A 781     -18.642 -26.244  36.236  1.00  0.170          C  
ATOM  12177  H   LEU A 781     -17.949 -27.927  40.343  1.00  0.140          H  
ATOM  12178  HA  LEU A 781     -19.783 -28.083  37.988  1.00  0.140          H  
ATOM  12179 1HB  LEU A 781     -16.815 -28.566  38.031  1.00  0.200          H  
ATOM  12180 2HB  LEU A 781     -17.861 -28.811  36.629  1.00  0.200          H  
ATOM  12181  HG  LEU A 781     -17.429 -26.139  38.001  1.00  0.200          H  
ATOM  12182 1HD1 LEU A 781     -16.115 -25.602  36.125  1.00  0.200          H  
ATOM  12183 2HD1 LEU A 781     -15.459 -26.963  37.020  1.00  0.200          H  
ATOM  12184 3HD1 LEU A 781     -16.304 -27.246  35.502  1.00  0.200          H  
ATOM  12185 1HD2 LEU A 781     -18.448 -25.210  35.957  1.00  0.200          H  
ATOM  12186 2HD2 LEU A 781     -18.703 -26.856  35.336  1.00  0.200          H  
ATOM  12187 3HD2 LEU A 781     -19.588 -26.288  36.766  1.00  0.200          H  
ATOM  12188  N   ILE A 782     -19.669 -30.549  37.578  1.00  0.120          N  
ATOM  12189  CA  ILE A 782     -19.970 -31.966  37.503  1.00  0.110          C  
ATOM  12190  C   ILE A 782     -19.120 -32.653  36.427  1.00  0.110          C  
ATOM  12191  O   ILE A 782     -18.968 -32.140  35.321  1.00  0.130          O  
ATOM  12192  CB  ILE A 782     -21.470 -32.175  37.166  1.00  0.160          C  
ATOM  12193  CG1 ILE A 782     -22.352 -31.506  38.245  1.00  0.160          C  
ATOM  12194  CG2 ILE A 782     -21.781 -33.661  37.110  1.00  0.160          C  
ATOM  12195  CD1 ILE A 782     -23.832 -31.442  37.899  1.00  0.160          C  
ATOM  12196  H   ILE A 782     -19.882 -29.969  36.769  1.00  0.140          H  
ATOM  12197  HA  ILE A 782     -19.748 -32.426  38.464  1.00  0.130          H  
ATOM  12198  HB  ILE A 782     -21.695 -31.713  36.202  1.00  0.190          H  
ATOM  12199 1HG1 ILE A 782     -22.232 -32.045  39.183  1.00  0.190          H  
ATOM  12200 2HG1 ILE A 782     -22.004 -30.488  38.389  1.00  0.190          H  
ATOM  12201 1HG2 ILE A 782     -22.819 -33.838  36.872  1.00  0.190          H  
ATOM  12202 2HG2 ILE A 782     -21.179 -34.144  36.358  1.00  0.190          H  
ATOM  12203 3HG2 ILE A 782     -21.556 -34.079  38.089  1.00  0.190          H  
ATOM  12204 1HD1 ILE A 782     -24.366 -30.940  38.707  1.00  0.190          H  
ATOM  12205 2HD1 ILE A 782     -23.971 -30.889  36.975  1.00  0.190          H  
ATOM  12206 3HD1 ILE A 782     -24.242 -32.433  37.780  1.00  0.190          H  
ATOM  12207  N   TRP A 783     -18.536 -33.800  36.754  1.00  0.100          N  
ATOM  12208  CA  TRP A 783     -17.799 -34.551  35.736  1.00  0.100          C  
ATOM  12209  C   TRP A 783     -18.016 -36.035  35.945  1.00  0.100          C  
ATOM  12210  O   TRP A 783     -18.336 -36.493  37.038  1.00  0.110          O  
ATOM  12211  CB  TRP A 783     -16.314 -34.189  35.710  1.00  0.140          C  
ATOM  12212  CG  TRP A 783     -15.530 -34.750  34.560  1.00  0.140          C  
ATOM  12213  CD1 TRP A 783     -14.562 -35.704  34.618  1.00  0.140          C  
ATOM  12214  CD2 TRP A 783     -15.646 -34.382  33.170  1.00  0.140          C  
ATOM  12215  NE1 TRP A 783     -14.060 -35.939  33.370  1.00  0.140          N  
ATOM  12216  CE2 TRP A 783     -14.724 -35.139  32.467  1.00  0.140          C  
ATOM  12217  CE3 TRP A 783     -16.439 -33.484  32.489  1.00  0.140          C  
ATOM  12218  CZ2 TRP A 783     -14.581 -35.016  31.092  1.00  0.140          C  
ATOM  12219  CZ3 TRP A 783     -16.287 -33.339  31.126  1.00  0.140          C  
ATOM  12220  CH2 TRP A 783     -15.383 -34.077  30.443  1.00  0.140          C  
ATOM  12221  H   TRP A 783     -18.638 -34.145  37.715  1.00  0.120          H  
ATOM  12222  HA  TRP A 783     -18.209 -34.299  34.761  1.00  0.120          H  
ATOM  12223 1HB  TRP A 783     -16.200 -33.110  35.712  1.00  0.170          H  
ATOM  12224 2HB  TRP A 783     -15.843 -34.573  36.578  1.00  0.170          H  
ATOM  12225  HD1 TRP A 783     -14.220 -36.196  35.531  1.00  0.170          H  
ATOM  12226  HE1 TRP A 783     -13.275 -36.600  33.172  1.00  0.170          H  
ATOM  12227  HE3 TRP A 783     -17.157 -32.901  33.030  1.00  0.170          H  
ATOM  12228  HZ2 TRP A 783     -13.873 -35.604  30.518  1.00  0.170          H  
ATOM  12229  HZ3 TRP A 783     -16.909 -32.622  30.617  1.00  0.170          H  
ATOM  12230  HH2 TRP A 783     -15.291 -33.941  29.367  1.00  0.170          H  
ATOM  12231  N   PHE A 784     -17.858 -36.792  34.886  1.00  0.100          N  
ATOM  12232  CA  PHE A 784     -18.100 -38.222  34.894  1.00  0.100          C  
ATOM  12233  C   PHE A 784     -17.219 -38.924  35.923  1.00  0.060          C  
ATOM  12234  O   PHE A 784     -16.020 -38.658  35.989  1.00  0.060          O  
ATOM  12235  CB  PHE A 784     -17.827 -38.701  33.472  1.00  0.140          C  
ATOM  12236  CG  PHE A 784     -18.881 -38.236  32.409  1.00  0.140          C  
ATOM  12237  CD1 PHE A 784     -19.238 -36.875  32.160  1.00  0.140          C  
ATOM  12238  CD2 PHE A 784     -19.474 -39.171  31.636  1.00  0.140          C  
ATOM  12239  CE1 PHE A 784     -20.171 -36.560  31.180  1.00  0.140          C  
ATOM  12240  CE2 PHE A 784     -20.392 -38.861  30.659  1.00  0.140          C  
ATOM  12241  CZ  PHE A 784     -20.745 -37.553  30.436  1.00  0.140          C  
ATOM  12242  H   PHE A 784     -17.579 -36.353  34.019  1.00  0.120          H  
ATOM  12243  HA  PHE A 784     -19.136 -38.425  35.149  1.00  0.120          H  
ATOM  12244 1HB  PHE A 784     -16.848 -38.342  33.157  1.00  0.170          H  
ATOM  12245 2HB  PHE A 784     -17.789 -39.787  33.464  1.00  0.170          H  
ATOM  12246  HD1 PHE A 784     -18.803 -36.063  32.704  1.00  0.170          H  
ATOM  12247  HD2 PHE A 784     -19.198 -40.162  31.801  1.00  0.170          H  
ATOM  12248  HE1 PHE A 784     -20.444 -35.521  30.995  1.00  0.170          H  
ATOM  12249  HE2 PHE A 784     -20.833 -39.659  30.059  1.00  0.170          H  
ATOM  12250  HZ  PHE A 784     -21.465 -37.302  29.666  1.00  0.170          H  
ATOM  12251  N   SER A 785     -17.815 -39.799  36.750  1.00  0.060          N  
ATOM  12252  CA  SER A 785     -17.042 -40.533  37.754  1.00  0.050          C  
ATOM  12253  C   SER A 785     -16.154 -41.577  37.129  1.00  0.060          C  
ATOM  12254  O   SER A 785     -16.575 -42.256  36.198  1.00  0.090          O  
ATOM  12255  CB  SER A 785     -17.914 -41.254  38.746  1.00  0.070          C  
ATOM  12256  OG  SER A 785     -17.094 -42.031  39.611  1.00  0.070          O  
ATOM  12257  H   SER A 785     -18.825 -39.973  36.693  1.00  0.070          H  
ATOM  12258  HA  SER A 785     -16.411 -39.822  38.288  1.00  0.060          H  
ATOM  12259 1HB  SER A 785     -18.504 -40.539  39.322  1.00  0.090          H  
ATOM  12260 2HB  SER A 785     -18.612 -41.907  38.216  1.00  0.090          H  
ATOM  12261  HG  SER A 785     -17.701 -42.678  40.033  1.00  0.090          H  
ATOM  12262  N   ASP A 786     -14.953 -41.781  37.688  1.00  0.050          N  
ATOM  12263  CA  ASP A 786     -14.077 -42.851  37.196  1.00  0.090          C  
ATOM  12264  C   ASP A 786     -14.760 -44.214  37.372  1.00  0.100          C  
ATOM  12265  O   ASP A 786     -14.526 -45.150  36.606  1.00  0.180          O  
ATOM  12266  CB  ASP A 786     -12.726 -42.926  37.949  1.00  0.110          C  
ATOM  12267  CG  ASP A 786     -11.693 -41.769  37.704  1.00  0.110          C  
ATOM  12268  OD1 ASP A 786     -11.909 -40.913  36.887  1.00  0.110          O  
ATOM  12269  OD2 ASP A 786     -10.645 -41.828  38.302  1.00  0.110          O  
ATOM  12270  H   ASP A 786     -14.650 -41.182  38.443  1.00  0.060          H  
ATOM  12271  HA  ASP A 786     -13.889 -42.695  36.132  1.00  0.110          H  
ATOM  12272 1HB  ASP A 786     -12.925 -42.980  39.025  1.00  0.130          H  
ATOM  12273 2HB  ASP A 786     -12.241 -43.866  37.683  1.00  0.130          H  
ATOM  12274  N   LYS A 787     -15.570 -44.345  38.429  1.00  0.120          N  
ATOM  12275  CA  LYS A 787     -16.250 -45.598  38.709  1.00  0.120          C  
ATOM  12276  C   LYS A 787     -17.696 -45.332  39.082  1.00  0.110          C  
ATOM  12277  O   LYS A 787     -18.020 -44.344  39.750  1.00  0.170          O  
ATOM  12278  CB  LYS A 787     -15.566 -46.358  39.848  1.00  0.170          C  
ATOM  12279  CG  LYS A 787     -14.128 -46.765  39.579  1.00  0.170          C  
ATOM  12280  CD  LYS A 787     -13.579 -47.656  40.693  1.00  0.170          C  
ATOM  12281  CE  LYS A 787     -12.087 -47.933  40.494  1.00  0.170          C  
ATOM  12282  NZ  LYS A 787     -11.520 -48.848  41.544  1.00  0.170          N  
ATOM  12283  H   LYS A 787     -15.746 -43.541  39.030  1.00  0.140          H  
ATOM  12284  HA  LYS A 787     -16.243 -46.214  37.810  1.00  0.140          H  
ATOM  12285 1HB  LYS A 787     -15.560 -45.729  40.738  1.00  0.200          H  
ATOM  12286 2HB  LYS A 787     -16.139 -47.255  40.081  1.00  0.200          H  
ATOM  12287 1HG  LYS A 787     -14.069 -47.288  38.623  1.00  0.200          H  
ATOM  12288 2HG  LYS A 787     -13.512 -45.867  39.518  1.00  0.200          H  
ATOM  12289 1HD  LYS A 787     -13.729 -47.172  41.652  1.00  0.200          H  
ATOM  12290 2HD  LYS A 787     -14.116 -48.602  40.697  1.00  0.200          H  
ATOM  12291 1HE  LYS A 787     -11.919 -48.370  39.512  1.00  0.200          H  
ATOM  12292 2HE  LYS A 787     -11.562 -46.981  40.547  1.00  0.200          H  
ATOM  12293 1HZ  LYS A 787     -10.503 -48.957  41.389  1.00  0.200          H  
ATOM  12294 2HZ  LYS A 787     -11.643 -48.462  42.466  1.00  0.200          H  
ATOM  12295 3HZ  LYS A 787     -11.966 -49.748  41.509  1.00  0.200          H  
ATOM  12296  N   THR A 788     -18.578 -46.223  38.678  1.00  0.090          N  
ATOM  12297  CA  THR A 788     -19.965 -46.069  39.059  1.00  0.090          C  
ATOM  12298  C   THR A 788     -20.626 -47.395  39.313  1.00  0.080          C  
ATOM  12299  O   THR A 788     -19.982 -48.445  39.283  1.00  0.150          O  
ATOM  12300  CB  THR A 788     -20.750 -45.266  38.011  1.00  0.130          C  
ATOM  12301  OG1 THR A 788     -22.034 -44.953  38.558  1.00  0.130          O  
ATOM  12302  CG2 THR A 788     -20.896 -46.033  36.710  1.00  0.130          C  
ATOM  12303  H   THR A 788     -18.285 -47.017  38.124  1.00  0.110          H  
ATOM  12304  HA  THR A 788     -20.008 -45.505  39.992  1.00  0.110          H  
ATOM  12305  HB  THR A 788     -20.223 -44.329  37.811  1.00  0.150          H  
ATOM  12306  HG1 THR A 788     -21.885 -44.208  39.212  1.00  0.150          H  
ATOM  12307 1HG2 THR A 788     -21.448 -45.431  36.013  1.00  0.150          H  
ATOM  12308 2HG2 THR A 788     -19.908 -46.244  36.303  1.00  0.150          H  
ATOM  12309 3HG2 THR A 788     -21.425 -46.970  36.861  1.00  0.150          H  
ATOM  12310  N   PHE A 789     -21.921 -47.331  39.562  1.00  0.100          N  
ATOM  12311  CA  PHE A 789     -22.717 -48.507  39.834  1.00  0.070          C  
ATOM  12312  C   PHE A 789     -23.785 -48.666  38.761  1.00  0.080          C  
ATOM  12313  O   PHE A 789     -24.395 -49.731  38.636  1.00  0.100          O  
ATOM  12314  CB  PHE A 789     -23.357 -48.379  41.209  1.00  0.110          C  
ATOM  12315  CG  PHE A 789     -22.338 -48.141  42.290  1.00  0.110          C  
ATOM  12316  CD1 PHE A 789     -22.266 -46.905  42.921  1.00  0.110          C  
ATOM  12317  CD2 PHE A 789     -21.431 -49.123  42.657  1.00  0.110          C  
ATOM  12318  CE1 PHE A 789     -21.330 -46.670  43.895  1.00  0.110          C  
ATOM  12319  CE2 PHE A 789     -20.489 -48.881  43.632  1.00  0.110          C  
ATOM  12320  CZ  PHE A 789     -20.442 -47.658  44.251  1.00  0.110          C  
ATOM  12321  H   PHE A 789     -22.343 -46.414  39.544  1.00  0.120          H  
ATOM  12322  HA  PHE A 789     -22.073 -49.386  39.812  1.00  0.080          H  
ATOM  12323 1HB  PHE A 789     -24.069 -47.552  41.207  1.00  0.130          H  
ATOM  12324 2HB  PHE A 789     -23.905 -49.290  41.444  1.00  0.130          H  
ATOM  12325  HD1 PHE A 789     -22.967 -46.117  42.638  1.00  0.130          H  
ATOM  12326  HD2 PHE A 789     -21.464 -50.096  42.163  1.00  0.130          H  
ATOM  12327  HE1 PHE A 789     -21.284 -45.699  44.386  1.00  0.130          H  
ATOM  12328  HE2 PHE A 789     -19.779 -49.658  43.912  1.00  0.130          H  
ATOM  12329  HZ  PHE A 789     -19.695 -47.465  45.022  1.00  0.130          H  
ATOM  12330  N   GLU A 790     -24.024 -47.587  38.008  1.00  0.090          N  
ATOM  12331  CA  GLU A 790     -25.057 -47.584  36.985  1.00  0.090          C  
ATOM  12332  C   GLU A 790     -24.551 -48.120  35.659  1.00  0.090          C  
ATOM  12333  O   GLU A 790     -23.380 -47.977  35.308  1.00  0.130          O  
ATOM  12334  CB  GLU A 790     -25.624 -46.177  36.779  1.00  0.130          C  
ATOM  12335  CG  GLU A 790     -26.363 -45.600  37.990  1.00  0.130          C  
ATOM  12336  CD  GLU A 790     -27.656 -46.322  38.289  1.00  0.130          C  
ATOM  12337  OE1 GLU A 790     -28.282 -46.771  37.364  1.00  0.130          O  
ATOM  12338  OE2 GLU A 790     -28.016 -46.429  39.434  1.00  0.130          O  
ATOM  12339  H   GLU A 790     -23.481 -46.738  38.150  1.00  0.110          H  
ATOM  12340  HA  GLU A 790     -25.871 -48.230  37.318  1.00  0.110          H  
ATOM  12341 1HB  GLU A 790     -24.807 -45.496  36.540  1.00  0.150          H  
ATOM  12342 2HB  GLU A 790     -26.299 -46.179  35.928  1.00  0.150          H  
ATOM  12343 1HG  GLU A 790     -25.714 -45.647  38.865  1.00  0.150          H  
ATOM  12344 2HG  GLU A 790     -26.582 -44.558  37.796  1.00  0.150          H  
ATOM  12345  N   ASP A 791     -25.469 -48.703  34.905  1.00  0.070          N  
ATOM  12346  CA  ASP A 791     -25.217 -49.192  33.558  1.00  0.060          C  
ATOM  12347  C   ASP A 791     -24.880 -48.039  32.608  1.00  0.060          C  
ATOM  12348  O   ASP A 791     -25.351 -46.912  32.795  1.00  0.050          O  
ATOM  12349  CB  ASP A 791     -26.431 -49.961  33.034  1.00  0.090          C  
ATOM  12350  CG  ASP A 791     -26.108 -50.777  31.804  1.00  0.090          C  
ATOM  12351  OD1 ASP A 791     -25.761 -51.927  31.946  1.00  0.090          O  
ATOM  12352  OD2 ASP A 791     -26.148 -50.219  30.725  1.00  0.090          O  
ATOM  12353  H   ASP A 791     -26.395 -48.814  35.299  1.00  0.080          H  
ATOM  12354  HA  ASP A 791     -24.362 -49.869  33.591  1.00  0.070          H  
ATOM  12355 1HB  ASP A 791     -26.800 -50.633  33.810  1.00  0.110          H  
ATOM  12356 2HB  ASP A 791     -27.234 -49.262  32.797  1.00  0.110          H  
ATOM  12357  N   SER A 792     -24.111 -48.321  31.549  1.00  0.070          N  
ATOM  12358  CA  SER A 792     -23.748 -47.299  30.566  1.00  0.070          C  
ATOM  12359  C   SER A 792     -24.985 -46.724  29.860  1.00  0.050          C  
ATOM  12360  O   SER A 792     -24.963 -45.576  29.394  1.00  0.030          O  
ATOM  12361  CB  SER A 792     -22.769 -47.859  29.551  1.00  0.100          C  
ATOM  12362  OG  SER A 792     -23.371 -48.813  28.730  1.00  0.100          O  
ATOM  12363  H   SER A 792     -23.771 -49.266  31.411  1.00  0.080          H  
ATOM  12364  HA  SER A 792     -23.246 -46.491  31.092  1.00  0.080          H  
ATOM  12365 1HB  SER A 792     -22.374 -47.056  28.951  1.00  0.120          H  
ATOM  12366 2HB  SER A 792     -21.930 -48.311  30.075  1.00  0.120          H  
ATOM  12367  HG  SER A 792     -22.694 -49.090  28.107  1.00  0.120          H  
ATOM  12368  N   ASP A 793     -26.104 -47.467  29.897  1.00  0.050          N  
ATOM  12369  CA  ASP A 793     -27.386 -47.070  29.318  1.00  0.050          C  
ATOM  12370  C   ASP A 793     -27.895 -45.765  29.951  1.00  0.050          C  
ATOM  12371  O   ASP A 793     -28.695 -45.050  29.342  1.00  0.070          O  
ATOM  12372  CB  ASP A 793     -28.410 -48.208  29.497  1.00  0.070          C  
ATOM  12373  CG  ASP A 793     -29.735 -48.078  28.676  1.00  0.070          C  
ATOM  12374  OD1 ASP A 793     -29.669 -47.943  27.469  1.00  0.070          O  
ATOM  12375  OD2 ASP A 793     -30.795 -48.174  29.280  1.00  0.070          O  
ATOM  12376  H   ASP A 793     -26.047 -48.420  30.295  1.00  0.060          H  
ATOM  12377  HA  ASP A 793     -27.244 -46.910  28.251  1.00  0.060          H  
ATOM  12378 1HB  ASP A 793     -27.929 -49.153  29.229  1.00  0.080          H  
ATOM  12379 2HB  ASP A 793     -28.667 -48.281  30.555  1.00  0.080          H  
ATOM  12380  N   LEU A 794     -27.478 -45.470  31.192  1.00  0.080          N  
ATOM  12381  CA  LEU A 794     -27.918 -44.263  31.873  1.00  0.140          C  
ATOM  12382  C   LEU A 794     -27.178 -43.052  31.321  1.00  0.100          C  
ATOM  12383  O   LEU A 794     -27.721 -41.945  31.306  1.00  0.180          O  
ATOM  12384  CB  LEU A 794     -27.650 -44.336  33.383  1.00  0.170          C  
ATOM  12385  CG  LEU A 794     -28.690 -44.976  34.321  1.00  0.170          C  
ATOM  12386  CD1 LEU A 794     -30.026 -44.175  34.276  1.00  0.170          C  
ATOM  12387  CD2 LEU A 794     -28.844 -46.450  33.953  1.00  0.170          C  
ATOM  12388  H   LEU A 794     -26.807 -46.081  31.666  1.00  0.100          H  
ATOM  12389  HA  LEU A 794     -28.976 -44.128  31.681  1.00  0.170          H  
ATOM  12390 1HB  LEU A 794     -26.690 -44.829  33.550  1.00  0.210          H  
ATOM  12391 2HB  LEU A 794     -27.573 -43.339  33.722  1.00  0.210          H  
ATOM  12392  HG  LEU A 794     -28.323 -44.916  35.348  1.00  0.210          H  
ATOM  12393 1HD1 LEU A 794     -30.737 -44.624  34.969  1.00  0.210          H  
ATOM  12394 2HD1 LEU A 794     -29.837 -43.143  34.572  1.00  0.210          H  
ATOM  12395 3HD1 LEU A 794     -30.451 -44.186  33.288  1.00  0.210          H  
ATOM  12396 1HD2 LEU A 794     -29.551 -46.917  34.641  1.00  0.210          H  
ATOM  12397 2HD2 LEU A 794     -29.202 -46.552  32.946  1.00  0.210          H  
ATOM  12398 3HD2 LEU A 794     -27.875 -46.942  34.041  1.00  0.210          H  
ATOM  12399  N   PHE A 795     -25.921 -43.240  30.902  1.00  0.120          N  
ATOM  12400  CA  PHE A 795     -25.135 -42.140  30.368  1.00  0.070          C  
ATOM  12401  C   PHE A 795     -25.643 -41.891  28.973  1.00  0.080          C  
ATOM  12402  O   PHE A 795     -25.697 -40.745  28.517  1.00  0.070          O  
ATOM  12403  CB  PHE A 795     -23.645 -42.464  30.373  1.00  0.120          C  
ATOM  12404  CG  PHE A 795     -23.041 -42.409  31.739  1.00  0.120          C  
ATOM  12405  CD1 PHE A 795     -22.960 -43.554  32.500  1.00  0.120          C  
ATOM  12406  CD2 PHE A 795     -22.551 -41.217  32.271  1.00  0.120          C  
ATOM  12407  CE1 PHE A 795     -22.423 -43.527  33.746  1.00  0.120          C  
ATOM  12408  CE2 PHE A 795     -21.995 -41.192  33.532  1.00  0.120          C  
ATOM  12409  CZ  PHE A 795     -21.935 -42.350  34.266  1.00  0.120          C  
ATOM  12410  H   PHE A 795     -25.508 -44.168  30.895  1.00  0.140          H  
ATOM  12411  HA  PHE A 795     -25.303 -41.249  30.971  1.00  0.080          H  
ATOM  12412 1HB  PHE A 795     -23.498 -43.468  29.982  1.00  0.140          H  
ATOM  12413 2HB  PHE A 795     -23.102 -41.778  29.722  1.00  0.140          H  
ATOM  12414  HD1 PHE A 795     -23.342 -44.485  32.103  1.00  0.140          H  
ATOM  12415  HD2 PHE A 795     -22.609 -40.301  31.686  1.00  0.140          H  
ATOM  12416  HE1 PHE A 795     -22.382 -44.442  34.321  1.00  0.140          H  
ATOM  12417  HE2 PHE A 795     -21.606 -40.264  33.955  1.00  0.140          H  
ATOM  12418  HZ  PHE A 795     -21.495 -42.331  35.265  1.00  0.140          H  
ATOM  12419  N   HIS A 796     -26.056 -42.983  28.319  1.00  0.090          N  
ATOM  12420  CA  HIS A 796     -26.617 -42.942  26.989  1.00  0.090          C  
ATOM  12421  C   HIS A 796     -27.898 -42.118  27.090  1.00  0.070          C  
ATOM  12422  O   HIS A 796     -28.061 -41.137  26.363  1.00  0.070          O  
ATOM  12423  CB  HIS A 796     -26.887 -44.354  26.477  1.00  0.130          C  
ATOM  12424  CG  HIS A 796     -27.238 -44.430  25.060  1.00  0.130          C  
ATOM  12425  ND1 HIS A 796     -26.296 -44.274  24.081  1.00  0.130          N  
ATOM  12426  CD2 HIS A 796     -28.414 -44.656  24.432  1.00  0.130          C  
ATOM  12427  CE1 HIS A 796     -26.859 -44.403  22.900  1.00  0.130          C  
ATOM  12428  NE2 HIS A 796     -28.159 -44.642  23.069  1.00  0.130          N  
ATOM  12429  H   HIS A 796     -25.933 -43.891  28.772  1.00  0.110          H  
ATOM  12430  HA  HIS A 796     -25.950 -42.437  26.304  1.00  0.110          H  
ATOM  12431 1HB  HIS A 796     -26.013 -44.979  26.656  1.00  0.150          H  
ATOM  12432 2HB  HIS A 796     -27.709 -44.784  27.033  1.00  0.150          H  
ATOM  12433  HD1 HIS A 796     -25.382 -43.847  24.248  1.00  0.150          H  
ATOM  12434  HD2 HIS A 796     -29.424 -44.837  24.804  1.00  0.150          H  
ATOM  12435  HE1 HIS A 796     -26.258 -44.308  21.998  1.00  0.150          H  
ATOM  12436  N   LEU A 797     -28.765 -42.442  28.069  1.00  0.070          N  
ATOM  12437  CA  LEU A 797     -29.971 -41.655  28.306  1.00  0.070          C  
ATOM  12438  C   LEU A 797     -29.652 -40.185  28.480  1.00  0.040          C  
ATOM  12439  O   LEU A 797     -30.271 -39.347  27.832  1.00  0.040          O  
ATOM  12440  CB  LEU A 797     -30.675 -42.067  29.588  1.00  0.100          C  
ATOM  12441  CG  LEU A 797     -31.904 -41.207  29.993  1.00  0.100          C  
ATOM  12442  CD1 LEU A 797     -33.055 -41.374  29.017  1.00  0.100          C  
ATOM  12443  CD2 LEU A 797     -32.234 -41.551  31.345  1.00  0.100          C  
ATOM  12444  H   LEU A 797     -28.609 -43.284  28.630  1.00  0.080          H  
ATOM  12445  HA  LEU A 797     -30.631 -41.781  27.452  1.00  0.080          H  
ATOM  12446 1HB  LEU A 797     -30.993 -43.105  29.490  1.00  0.120          H  
ATOM  12447 2HB  LEU A 797     -29.969 -42.016  30.399  1.00  0.120          H  
ATOM  12448  HG  LEU A 797     -31.638 -40.152  29.980  1.00  0.120          H  
ATOM  12449 1HD1 LEU A 797     -33.887 -40.749  29.342  1.00  0.120          H  
ATOM  12450 2HD1 LEU A 797     -32.746 -41.064  28.021  1.00  0.120          H  
ATOM  12451 3HD1 LEU A 797     -33.376 -42.402  28.984  1.00  0.120          H  
ATOM  12452 1HD2 LEU A 797     -33.070 -40.942  31.681  1.00  0.120          H  
ATOM  12453 2HD2 LEU A 797     -32.474 -42.556  31.411  1.00  0.120          H  
ATOM  12454 3HD2 LEU A 797     -31.362 -41.365  31.945  1.00  0.120          H  
ATOM  12455  N   ILE A 798     -28.678 -39.835  29.337  1.00  0.030          N  
ATOM  12456  CA  ILE A 798     -28.396 -38.412  29.520  1.00  0.030          C  
ATOM  12457  C   ILE A 798     -28.039 -37.795  28.193  1.00  0.030          C  
ATOM  12458  O   ILE A 798     -28.515 -36.694  27.894  1.00  0.040          O  
ATOM  12459  CB  ILE A 798     -27.280 -38.117  30.546  1.00  0.040          C  
ATOM  12460  CG1 ILE A 798     -27.788 -38.466  31.945  1.00  0.040          C  
ATOM  12461  CG2 ILE A 798     -26.862 -36.627  30.450  1.00  0.040          C  
ATOM  12462  CD1 ILE A 798     -26.760 -38.496  32.998  1.00  0.040          C  
ATOM  12463  H   ILE A 798     -28.188 -40.550  29.886  1.00  0.040          H  
ATOM  12464  HA  ILE A 798     -29.301 -37.930  29.881  1.00  0.040          H  
ATOM  12465  HB  ILE A 798     -26.419 -38.758  30.342  1.00  0.050          H  
ATOM  12466 1HG1 ILE A 798     -28.518 -37.730  32.236  1.00  0.050          H  
ATOM  12467 2HG1 ILE A 798     -28.264 -39.448  31.903  1.00  0.050          H  
ATOM  12468 1HG2 ILE A 798     -26.082 -36.398  31.164  1.00  0.050          H  
ATOM  12469 2HG2 ILE A 798     -26.490 -36.401  29.464  1.00  0.050          H  
ATOM  12470 3HG2 ILE A 798     -27.730 -36.016  30.649  1.00  0.050          H  
ATOM  12471 1HD1 ILE A 798     -27.219 -38.763  33.951  1.00  0.050          H  
ATOM  12472 2HD1 ILE A 798     -26.016 -39.233  32.734  1.00  0.050          H  
ATOM  12473 3HD1 ILE A 798     -26.297 -37.527  33.092  1.00  0.050          H  
ATOM  12474  N   GLY A 799     -27.210 -38.479  27.410  1.00  0.030          N  
ATOM  12475  CA  GLY A 799     -26.858 -38.022  26.085  1.00  0.030          C  
ATOM  12476  C   GLY A 799     -28.120 -37.721  25.285  1.00  0.030          C  
ATOM  12477  O   GLY A 799     -28.275 -36.606  24.780  1.00  0.030          O  
ATOM  12478  H   GLY A 799     -26.805 -39.357  27.758  1.00  0.040          H  
ATOM  12479 1HA  GLY A 799     -26.239 -37.134  26.140  1.00  0.040          H  
ATOM  12480 2HA  GLY A 799     -26.279 -38.799  25.589  1.00  0.040          H  
ATOM  12481  N   VAL A 800     -29.036 -38.691  25.204  1.00  0.030          N  
ATOM  12482  CA  VAL A 800     -30.268 -38.545  24.434  1.00  0.040          C  
ATOM  12483  C   VAL A 800     -31.108 -37.379  24.926  1.00  0.040          C  
ATOM  12484  O   VAL A 800     -31.637 -36.625  24.109  1.00  0.040          O  
ATOM  12485  CB  VAL A 800     -31.119 -39.840  24.487  1.00  0.050          C  
ATOM  12486  CG1 VAL A 800     -32.498 -39.599  23.881  1.00  0.050          C  
ATOM  12487  CG2 VAL A 800     -30.409 -40.962  23.713  1.00  0.050          C  
ATOM  12488  H   VAL A 800     -28.820 -39.575  25.676  1.00  0.040          H  
ATOM  12489  HA  VAL A 800     -29.996 -38.360  23.394  1.00  0.050          H  
ATOM  12490  HB  VAL A 800     -31.256 -40.139  25.525  1.00  0.060          H  
ATOM  12491 1HG1 VAL A 800     -33.058 -40.526  23.934  1.00  0.060          H  
ATOM  12492 2HG1 VAL A 800     -33.040 -38.828  24.422  1.00  0.060          H  
ATOM  12493 3HG1 VAL A 800     -32.383 -39.297  22.842  1.00  0.060          H  
ATOM  12494 1HG2 VAL A 800     -31.004 -41.874  23.756  1.00  0.060          H  
ATOM  12495 2HG2 VAL A 800     -30.276 -40.661  22.669  1.00  0.060          H  
ATOM  12496 3HG2 VAL A 800     -29.443 -41.146  24.159  1.00  0.060          H  
ATOM  12497  N   ILE A 801     -31.254 -37.238  26.237  1.00  0.040          N  
ATOM  12498  CA  ILE A 801     -32.028 -36.146  26.799  1.00  0.040          C  
ATOM  12499  C   ILE A 801     -31.399 -34.799  26.467  1.00  0.030          C  
ATOM  12500  O   ILE A 801     -32.117 -33.872  26.090  1.00  0.040          O  
ATOM  12501  CB  ILE A 801     -32.186 -36.311  28.327  1.00  0.060          C  
ATOM  12502  CG1 ILE A 801     -33.036 -37.604  28.673  1.00  0.060          C  
ATOM  12503  CG2 ILE A 801     -32.792 -35.078  28.958  1.00  0.060          C  
ATOM  12504  CD1 ILE A 801     -34.482 -37.644  28.144  1.00  0.060          C  
ATOM  12505  H   ILE A 801     -30.813 -37.927  26.848  1.00  0.050          H  
ATOM  12506  HA  ILE A 801     -33.009 -36.154  26.342  1.00  0.050          H  
ATOM  12507  HB  ILE A 801     -31.192 -36.466  28.757  1.00  0.070          H  
ATOM  12508 1HG1 ILE A 801     -32.524 -38.463  28.268  1.00  0.070          H  
ATOM  12509 2HG1 ILE A 801     -33.065 -37.702  29.758  1.00  0.070          H  
ATOM  12510 1HG2 ILE A 801     -32.846 -35.233  30.016  1.00  0.070          H  
ATOM  12511 2HG2 ILE A 801     -32.180 -34.197  28.763  1.00  0.070          H  
ATOM  12512 3HG2 ILE A 801     -33.772 -34.925  28.562  1.00  0.070          H  
ATOM  12513 1HD1 ILE A 801     -34.937 -38.576  28.460  1.00  0.070          H  
ATOM  12514 2HD1 ILE A 801     -35.055 -36.818  28.547  1.00  0.070          H  
ATOM  12515 3HD1 ILE A 801     -34.496 -37.598  27.065  1.00  0.070          H  
ATOM  12516  N   CYS A 802     -30.075 -34.676  26.602  1.00  0.030          N  
ATOM  12517  CA  CYS A 802     -29.404 -33.423  26.276  1.00  0.020          C  
ATOM  12518  C   CYS A 802     -29.584 -33.138  24.781  1.00  0.020          C  
ATOM  12519  O   CYS A 802     -29.843 -31.997  24.380  1.00  0.020          O  
ATOM  12520  CB  CYS A 802     -27.917 -33.505  26.620  1.00  0.030          C  
ATOM  12521  SG  CYS A 802     -27.573 -33.572  28.402  1.00  0.030          S  
ATOM  12522  H   CYS A 802     -29.542 -35.471  26.962  1.00  0.040          H  
ATOM  12523  HA  CYS A 802     -29.858 -32.620  26.853  1.00  0.020          H  
ATOM  12524 1HB  CYS A 802     -27.499 -34.406  26.169  1.00  0.040          H  
ATOM  12525 2HB  CYS A 802     -27.397 -32.647  26.201  1.00  0.040          H  
ATOM  12526  HG  CYS A 802     -28.068 -34.827  28.559  1.00  0.040          H  
ATOM  12527  N   GLY A 803     -29.492 -34.193  23.965  1.00  0.030          N  
ATOM  12528  CA  GLY A 803     -29.658 -34.118  22.527  1.00  0.030          C  
ATOM  12529  C   GLY A 803     -31.045 -33.570  22.183  1.00  0.030          C  
ATOM  12530  O   GLY A 803     -31.161 -32.624  21.390  1.00  0.030          O  
ATOM  12531  H   GLY A 803     -29.249 -35.104  24.359  1.00  0.040          H  
ATOM  12532 1HA  GLY A 803     -28.884 -33.478  22.109  1.00  0.040          H  
ATOM  12533 2HA  GLY A 803     -29.524 -35.116  22.109  1.00  0.040          H  
ATOM  12534  N   LEU A 804     -32.097 -34.174  22.772  1.00  0.030          N  
ATOM  12535  CA  LEU A 804     -33.480 -33.751  22.558  1.00  0.040          C  
ATOM  12536  C   LEU A 804     -33.699 -32.333  23.035  1.00  0.040          C  
ATOM  12537  O   LEU A 804     -34.417 -31.569  22.382  1.00  0.040          O  
ATOM  12538  CB  LEU A 804     -34.463 -34.689  23.287  1.00  0.050          C  
ATOM  12539  CG  LEU A 804     -34.661 -36.132  22.746  1.00  0.050          C  
ATOM  12540  CD1 LEU A 804     -35.455 -36.956  23.775  1.00  0.050          C  
ATOM  12541  CD2 LEU A 804     -35.447 -36.086  21.424  1.00  0.050          C  
ATOM  12542  H   LEU A 804     -31.916 -34.969  23.387  1.00  0.040          H  
ATOM  12543  HA  LEU A 804     -33.697 -33.760  21.502  1.00  0.050          H  
ATOM  12544 1HB  LEU A 804     -34.144 -34.768  24.325  1.00  0.060          H  
ATOM  12545 2HB  LEU A 804     -35.432 -34.228  23.253  1.00  0.060          H  
ATOM  12546  HG  LEU A 804     -33.701 -36.603  22.595  1.00  0.060          H  
ATOM  12547 1HD1 LEU A 804     -35.589 -37.967  23.396  1.00  0.060          H  
ATOM  12548 2HD1 LEU A 804     -34.899 -36.993  24.710  1.00  0.060          H  
ATOM  12549 3HD1 LEU A 804     -36.425 -36.509  23.951  1.00  0.060          H  
ATOM  12550 1HD2 LEU A 804     -35.597 -37.087  21.063  1.00  0.060          H  
ATOM  12551 2HD2 LEU A 804     -36.418 -35.619  21.588  1.00  0.060          H  
ATOM  12552 3HD2 LEU A 804     -34.906 -35.520  20.676  1.00  0.060          H  
ATOM  12553  N   ALA A 805     -33.101 -31.958  24.167  1.00  0.060          N  
ATOM  12554  CA  ALA A 805     -33.264 -30.604  24.655  1.00  0.090          C  
ATOM  12555  C   ALA A 805     -32.719 -29.602  23.639  1.00  0.090          C  
ATOM  12556  O   ALA A 805     -33.353 -28.587  23.352  1.00  0.150          O  
ATOM  12557  CB  ALA A 805     -32.562 -30.454  25.979  1.00  0.110          C  
ATOM  12558  H   ALA A 805     -32.565 -32.634  24.721  1.00  0.070          H  
ATOM  12559  HA  ALA A 805     -34.326 -30.407  24.787  1.00  0.110          H  
ATOM  12560 1HB  ALA A 805     -32.699 -29.451  26.339  1.00  0.140          H  
ATOM  12561 2HB  ALA A 805     -32.971 -31.163  26.690  1.00  0.140          H  
ATOM  12562 3HB  ALA A 805     -31.507 -30.654  25.838  1.00  0.140          H  
ATOM  12563  N   ILE A 806     -31.573 -29.901  23.022  1.00  0.050          N  
ATOM  12564  CA  ILE A 806     -31.037 -28.976  22.026  1.00  0.050          C  
ATOM  12565  C   ILE A 806     -31.918 -28.923  20.788  1.00  0.050          C  
ATOM  12566  O   ILE A 806     -32.275 -27.847  20.300  1.00  0.070          O  
ATOM  12567  CB  ILE A 806     -29.620 -29.378  21.592  1.00  0.070          C  
ATOM  12568  CG1 ILE A 806     -28.672 -29.210  22.768  1.00  0.070          C  
ATOM  12569  CG2 ILE A 806     -29.181 -28.517  20.371  1.00  0.070          C  
ATOM  12570  CD1 ILE A 806     -27.349 -29.873  22.552  1.00  0.070          C  
ATOM  12571  H   ILE A 806     -31.046 -30.734  23.317  1.00  0.060          H  
ATOM  12572  HA  ILE A 806     -30.998 -27.982  22.467  1.00  0.060          H  
ATOM  12573  HB  ILE A 806     -29.608 -30.436  21.321  1.00  0.080          H  
ATOM  12574 1HG1 ILE A 806     -28.523 -28.148  22.958  1.00  0.080          H  
ATOM  12575 2HG1 ILE A 806     -29.131 -29.652  23.650  1.00  0.080          H  
ATOM  12576 1HG2 ILE A 806     -28.195 -28.777  20.062  1.00  0.080          H  
ATOM  12577 2HG2 ILE A 806     -29.847 -28.665  19.526  1.00  0.080          H  
ATOM  12578 3HG2 ILE A 806     -29.200 -27.472  20.650  1.00  0.080          H  
ATOM  12579 1HD1 ILE A 806     -26.731 -29.756  23.429  1.00  0.080          H  
ATOM  12580 2HD1 ILE A 806     -27.540 -30.931  22.389  1.00  0.080          H  
ATOM  12581 3HD1 ILE A 806     -26.835 -29.455  21.702  1.00  0.080          H  
ATOM  12582  N   TYR A 807     -32.264 -30.098  20.276  1.00  0.040          N  
ATOM  12583  CA  TYR A 807     -33.043 -30.278  19.056  1.00  0.040          C  
ATOM  12584  C   TYR A 807     -34.366 -29.513  19.131  1.00  0.060          C  
ATOM  12585  O   TYR A 807     -34.768 -28.836  18.183  1.00  0.060          O  
ATOM  12586  CB  TYR A 807     -33.212 -31.781  18.815  1.00  0.060          C  
ATOM  12587  CG  TYR A 807     -33.832 -32.213  17.501  1.00  0.060          C  
ATOM  12588  CD1 TYR A 807     -33.060 -32.138  16.355  1.00  0.060          C  
ATOM  12589  CD2 TYR A 807     -35.113 -32.733  17.432  1.00  0.060          C  
ATOM  12590  CE1 TYR A 807     -33.564 -32.549  15.152  1.00  0.060          C  
ATOM  12591  CE2 TYR A 807     -35.615 -33.156  16.208  1.00  0.060          C  
ATOM  12592  CZ  TYR A 807     -34.837 -33.052  15.071  1.00  0.060          C  
ATOM  12593  OH  TYR A 807     -35.305 -33.464  13.846  1.00  0.060          O  
ATOM  12594  H   TYR A 807     -31.934 -30.942  20.755  1.00  0.050          H  
ATOM  12595  HA  TYR A 807     -32.474 -29.863  18.226  1.00  0.050          H  
ATOM  12596 1HB  TYR A 807     -32.231 -32.238  18.887  1.00  0.070          H  
ATOM  12597 2HB  TYR A 807     -33.813 -32.199  19.620  1.00  0.070          H  
ATOM  12598  HD1 TYR A 807     -32.044 -31.748  16.408  1.00  0.070          H  
ATOM  12599  HD2 TYR A 807     -35.721 -32.817  18.326  1.00  0.070          H  
ATOM  12600  HE1 TYR A 807     -32.953 -32.482  14.261  1.00  0.070          H  
ATOM  12601  HE2 TYR A 807     -36.625 -33.570  16.144  1.00  0.070          H  
ATOM  12602  HH  TYR A 807     -36.176 -33.892  13.936  1.00  0.070          H  
ATOM  12603  N   ASN A 808     -35.028 -29.589  20.287  1.00  0.060          N  
ATOM  12604  CA  ASN A 808     -36.318 -28.948  20.510  1.00  0.080          C  
ATOM  12605  C   ASN A 808     -36.225 -27.544  21.150  1.00  0.080          C  
ATOM  12606  O   ASN A 808     -37.237 -27.011  21.612  1.00  0.090          O  
ATOM  12607  CB  ASN A 808     -37.202 -29.861  21.343  1.00  0.100          C  
ATOM  12608  CG  ASN A 808     -37.716 -31.120  20.590  1.00  0.100          C  
ATOM  12609  OD1 ASN A 808     -38.758 -31.093  19.877  1.00  0.100          O  
ATOM  12610  ND2 ASN A 808     -36.979 -32.201  20.723  1.00  0.100          N  
ATOM  12611  H   ASN A 808     -34.647 -30.176  21.035  1.00  0.070          H  
ATOM  12612  HA  ASN A 808     -36.793 -28.816  19.540  1.00  0.100          H  
ATOM  12613 1HB  ASN A 808     -36.653 -30.178  22.235  1.00  0.120          H  
ATOM  12614 2HB  ASN A 808     -38.055 -29.296  21.674  1.00  0.120          H  
ATOM  12615 1HD2 ASN A 808     -37.226 -33.045  20.240  1.00  0.120          H  
ATOM  12616 2HD2 ASN A 808     -36.143 -32.169  21.295  1.00  0.120          H  
ATOM  12617  N   CYS A 809     -35.028 -26.936  21.133  1.00  0.070          N  
ATOM  12618  CA  CYS A 809     -34.752 -25.578  21.616  1.00  0.050          C  
ATOM  12619  C   CYS A 809     -34.969 -25.258  23.106  1.00  0.020          C  
ATOM  12620  O   CYS A 809     -35.438 -24.159  23.422  1.00  0.030          O  
ATOM  12621  CB  CYS A 809     -35.616 -24.577  20.834  1.00  0.080          C  
ATOM  12622  SG  CYS A 809     -35.439 -24.681  19.050  1.00  0.080          S  
ATOM  12623  H   CYS A 809     -34.213 -27.437  20.763  1.00  0.080          H  
ATOM  12624  HA  CYS A 809     -33.704 -25.381  21.388  1.00  0.060          H  
ATOM  12625 1HB  CYS A 809     -36.666 -24.703  21.084  1.00  0.090          H  
ATOM  12626 2HB  CYS A 809     -35.339 -23.567  21.128  1.00  0.090          H  
ATOM  12627  HG  CYS A 809     -35.910 -25.921  18.930  1.00  0.090          H  
ATOM  12628  N   THR A 810     -34.599 -26.150  24.028  1.00  0.040          N  
ATOM  12629  CA  THR A 810     -34.745 -25.819  25.445  1.00  0.080          C  
ATOM  12630  C   THR A 810     -33.354 -25.614  26.074  1.00  0.200          C  
ATOM  12631  O   THR A 810     -32.346 -26.051  25.520  1.00  0.600          O  
ATOM  12632  CB  THR A 810     -35.543 -26.909  26.204  1.00  0.100          C  
ATOM  12633  OG1 THR A 810     -34.805 -28.107  26.249  1.00  0.100          O  
ATOM  12634  CG2 THR A 810     -36.853 -27.209  25.445  1.00  0.100          C  
ATOM  12635  H   THR A 810     -34.218 -27.057  23.755  1.00  0.050          H  
ATOM  12636  HA  THR A 810     -35.293 -24.884  25.536  1.00  0.100          H  
ATOM  12637  HB  THR A 810     -35.762 -26.573  27.215  1.00  0.120          H  
ATOM  12638  HG1 THR A 810     -34.021 -27.982  26.791  1.00  0.120          H  
ATOM  12639 1HG2 THR A 810     -37.415 -27.975  25.970  1.00  0.120          H  
ATOM  12640 2HG2 THR A 810     -37.450 -26.305  25.376  1.00  0.120          H  
ATOM  12641 3HG2 THR A 810     -36.622 -27.561  24.438  1.00  0.120          H  
ATOM  12642  N   ILE A 811     -33.309 -24.983  27.252  1.00  0.150          N  
ATOM  12643  CA  ILE A 811     -32.051 -24.685  27.961  1.00  0.070          C  
ATOM  12644  C   ILE A 811     -31.804 -25.703  29.056  1.00  0.320          C  
ATOM  12645  O   ILE A 811     -32.663 -25.889  29.911  1.00  1.040          O  
ATOM  12646  CB  ILE A 811     -32.109 -23.282  28.610  1.00  0.130          C  
ATOM  12647  CG1 ILE A 811     -32.335 -22.202  27.531  1.00  0.130          C  
ATOM  12648  CG2 ILE A 811     -30.807 -23.020  29.353  1.00  0.130          C  
ATOM  12649  CD1 ILE A 811     -32.667 -20.829  28.087  1.00  0.130          C  
ATOM  12650  H   ILE A 811     -34.180 -24.678  27.664  1.00  0.180          H  
ATOM  12651  HA  ILE A 811     -31.218 -24.727  27.255  1.00  0.080          H  
ATOM  12652  HB  ILE A 811     -32.939 -23.235  29.311  1.00  0.160          H  
ATOM  12653 1HG1 ILE A 811     -31.439 -22.122  26.914  1.00  0.160          H  
ATOM  12654 2HG1 ILE A 811     -33.162 -22.511  26.896  1.00  0.160          H  
ATOM  12655 1HG2 ILE A 811     -30.810 -22.048  29.823  1.00  0.160          H  
ATOM  12656 2HG2 ILE A 811     -30.639 -23.765  30.128  1.00  0.160          H  
ATOM  12657 3HG2 ILE A 811     -30.001 -23.070  28.629  1.00  0.160          H  
ATOM  12658 1HD1 ILE A 811     -32.827 -20.168  27.273  1.00  0.160          H  
ATOM  12659 2HD1 ILE A 811     -33.576 -20.886  28.683  1.00  0.160          H  
ATOM  12660 3HD1 ILE A 811     -31.861 -20.445  28.703  1.00  0.160          H  
ATOM  12661  N   VAL A 812     -30.646 -26.355  29.037  1.00  0.160          N  
ATOM  12662  CA  VAL A 812     -30.362 -27.415  30.000  1.00  0.110          C  
ATOM  12663  C   VAL A 812     -29.424 -26.910  31.085  1.00  0.030          C  
ATOM  12664  O   VAL A 812     -28.323 -26.457  30.792  1.00  0.140          O  
ATOM  12665  CB  VAL A 812     -29.686 -28.618  29.305  1.00  0.170          C  
ATOM  12666  CG1 VAL A 812     -29.428 -29.730  30.315  1.00  0.170          C  
ATOM  12667  CG2 VAL A 812     -30.530 -29.108  28.180  1.00  0.170          C  
ATOM  12668  H   VAL A 812     -29.948 -26.089  28.333  1.00  0.190          H  
ATOM  12669  HA  VAL A 812     -31.297 -27.737  30.463  1.00  0.130          H  
ATOM  12670  HB  VAL A 812     -28.719 -28.298  28.916  1.00  0.210          H  
ATOM  12671 1HG1 VAL A 812     -28.936 -30.568  29.820  1.00  0.210          H  
ATOM  12672 2HG1 VAL A 812     -28.813 -29.385  31.131  1.00  0.210          H  
ATOM  12673 3HG1 VAL A 812     -30.377 -30.048  30.711  1.00  0.210          H  
ATOM  12674 1HG2 VAL A 812     -30.030 -29.944  27.693  1.00  0.210          H  
ATOM  12675 2HG2 VAL A 812     -31.493 -29.430  28.572  1.00  0.210          H  
ATOM  12676 3HG2 VAL A 812     -30.682 -28.305  27.454  1.00  0.210          H  
ATOM  12677  N   ASP A 813     -29.802 -27.037  32.348  1.00  0.110          N  
ATOM  12678  CA  ASP A 813     -28.968 -26.533  33.426  1.00  0.210          C  
ATOM  12679  C   ASP A 813     -27.812 -27.469  33.796  1.00  0.150          C  
ATOM  12680  O   ASP A 813     -27.777 -28.059  34.876  1.00  0.290          O  
ATOM  12681  CB  ASP A 813     -29.860 -26.201  34.629  1.00  0.250          C  
ATOM  12682  CG  ASP A 813     -30.735 -27.373  35.059  1.00  0.250          C  
ATOM  12683  OD1 ASP A 813     -31.119 -28.128  34.175  1.00  0.250          O  
ATOM  12684  OD2 ASP A 813     -31.058 -27.490  36.225  1.00  0.250          O  
ATOM  12685  H   ASP A 813     -30.694 -27.476  32.596  1.00  0.130          H  
ATOM  12686  HA  ASP A 813     -28.525 -25.595  33.090  1.00  0.250          H  
ATOM  12687 1HB  ASP A 813     -29.233 -25.900  35.470  1.00  0.300          H  
ATOM  12688 2HB  ASP A 813     -30.505 -25.355  34.380  1.00  0.300          H  
ATOM  12689  N   LEU A 814     -26.872 -27.593  32.860  1.00  0.070          N  
ATOM  12690  CA  LEU A 814     -25.686 -28.420  33.031  1.00  0.060          C  
ATOM  12691  C   LEU A 814     -24.643 -27.643  33.800  1.00  0.070          C  
ATOM  12692  O   LEU A 814     -24.573 -26.421  33.700  1.00  0.080          O  
ATOM  12693  CB  LEU A 814     -25.057 -28.844  31.689  1.00  0.090          C  
ATOM  12694  CG  LEU A 814     -25.867 -29.711  30.736  1.00  0.090          C  
ATOM  12695  CD1 LEU A 814     -25.067 -29.947  29.496  1.00  0.090          C  
ATOM  12696  CD2 LEU A 814     -26.229 -31.038  31.383  1.00  0.090          C  
ATOM  12697  H   LEU A 814     -27.032 -27.065  31.998  1.00  0.080          H  
ATOM  12698  HA  LEU A 814     -25.947 -29.299  33.617  1.00  0.070          H  
ATOM  12699 1HB  LEU A 814     -24.828 -27.952  31.150  1.00  0.110          H  
ATOM  12700 2HB  LEU A 814     -24.136 -29.325  31.869  1.00  0.110          H  
ATOM  12701  HG  LEU A 814     -26.745 -29.179  30.444  1.00  0.110          H  
ATOM  12702 1HD1 LEU A 814     -25.651 -30.545  28.795  1.00  0.110          H  
ATOM  12703 2HD1 LEU A 814     -24.837 -28.995  29.050  1.00  0.110          H  
ATOM  12704 3HD1 LEU A 814     -24.144 -30.473  29.738  1.00  0.110          H  
ATOM  12705 1HD2 LEU A 814     -26.792 -31.628  30.670  1.00  0.110          H  
ATOM  12706 2HD2 LEU A 814     -25.328 -31.576  31.656  1.00  0.110          H  
ATOM  12707 3HD2 LEU A 814     -26.837 -30.872  32.265  1.00  0.110          H  
ATOM  12708  N   HIS A 815     -23.817 -28.356  34.549  1.00  0.090          N  
ATOM  12709  CA  HIS A 815     -22.735 -27.734  35.295  1.00  0.140          C  
ATOM  12710  C   HIS A 815     -21.440 -28.435  34.960  1.00  0.120          C  
ATOM  12711  O   HIS A 815     -20.582 -28.638  35.805  1.00  0.130          O  
ATOM  12712  CB  HIS A 815     -23.019 -27.755  36.800  1.00  0.180          C  
ATOM  12713  CG  HIS A 815     -24.256 -26.986  37.165  1.00  0.180          C  
ATOM  12714  ND1 HIS A 815     -25.526 -27.523  37.073  1.00  0.180          N  
ATOM  12715  CD2 HIS A 815     -24.416 -25.718  37.604  1.00  0.180          C  
ATOM  12716  CE1 HIS A 815     -26.412 -26.616  37.433  1.00  0.180          C  
ATOM  12717  NE2 HIS A 815     -25.766 -25.508  37.766  1.00  0.180          N  
ATOM  12718  H   HIS A 815     -23.930 -29.359  34.586  1.00  0.110          H  
ATOM  12719  HA  HIS A 815     -22.630 -26.690  34.998  1.00  0.170          H  
ATOM  12720 1HB  HIS A 815     -23.128 -28.762  37.138  1.00  0.210          H  
ATOM  12721 2HB  HIS A 815     -22.174 -27.319  37.339  1.00  0.210          H  
ATOM  12722  HD1 HIS A 815     -25.772 -28.416  36.692  1.00  0.210          H  
ATOM  12723  HD2 HIS A 815     -23.708 -24.919  37.821  1.00  0.210          H  
ATOM  12724  HE1 HIS A 815     -27.479 -26.854  37.416  1.00  0.210          H  
ATOM  12725  N   PHE A 816     -21.321 -28.835  33.718  1.00  0.110          N  
ATOM  12726  CA  PHE A 816     -20.142 -29.525  33.251  1.00  0.090          C  
ATOM  12727  C   PHE A 816     -19.127 -28.502  32.750  1.00  0.090          C  
ATOM  12728  O   PHE A 816     -19.533 -27.440  32.273  1.00  0.090          O  
ATOM  12729  CB  PHE A 816     -20.549 -30.523  32.175  1.00  0.130          C  
ATOM  12730  CG  PHE A 816     -21.264 -31.748  32.743  1.00  0.130          C  
ATOM  12731  CD1 PHE A 816     -22.611 -31.727  33.018  1.00  0.130          C  
ATOM  12732  CD2 PHE A 816     -20.578 -32.926  32.976  1.00  0.130          C  
ATOM  12733  CE1 PHE A 816     -23.254 -32.820  33.516  1.00  0.130          C  
ATOM  12734  CE2 PHE A 816     -21.223 -34.024  33.479  1.00  0.130          C  
ATOM  12735  CZ  PHE A 816     -22.564 -33.966  33.746  1.00  0.130          C  
ATOM  12736  H   PHE A 816     -22.069 -28.629  33.072  1.00  0.130          H  
ATOM  12737  HA  PHE A 816     -19.737 -30.078  34.094  1.00  0.110          H  
ATOM  12738 1HB  PHE A 816     -21.220 -30.037  31.468  1.00  0.160          H  
ATOM  12739 2HB  PHE A 816     -19.680 -30.851  31.617  1.00  0.160          H  
ATOM  12740  HD1 PHE A 816     -23.155 -30.844  32.848  1.00  0.160          H  
ATOM  12741  HD2 PHE A 816     -19.514 -32.972  32.766  1.00  0.160          H  
ATOM  12742  HE1 PHE A 816     -24.317 -32.775  33.732  1.00  0.160          H  
ATOM  12743  HE2 PHE A 816     -20.680 -34.937  33.671  1.00  0.160          H  
ATOM  12744  HZ  PHE A 816     -23.078 -34.832  34.147  1.00  0.160          H  
ATOM  12745  N   PRO A 817     -17.816 -28.787  32.852  1.00  0.100          N  
ATOM  12746  CA  PRO A 817     -16.713 -27.971  32.392  1.00  0.100          C  
ATOM  12747  C   PRO A 817     -16.703 -27.911  30.883  1.00  0.070          C  
ATOM  12748  O   PRO A 817     -17.232 -28.805  30.216  1.00  0.050          O  
ATOM  12749  CB  PRO A 817     -15.472 -28.718  32.910  1.00  0.150          C  
ATOM  12750  CG  PRO A 817     -15.915 -30.136  33.024  1.00  0.150          C  
ATOM  12751  CD  PRO A 817     -17.374 -30.051  33.472  1.00  0.150          C  
ATOM  12752  HA  PRO A 817     -16.786 -26.961  32.828  1.00  0.120          H  
ATOM  12753 1HB  PRO A 817     -14.642 -28.587  32.201  1.00  0.180          H  
ATOM  12754 2HB  PRO A 817     -15.130 -28.285  33.858  1.00  0.180          H  
ATOM  12755 1HG  PRO A 817     -15.821 -30.607  32.041  1.00  0.180          H  
ATOM  12756 2HG  PRO A 817     -15.268 -30.705  33.693  1.00  0.180          H  
ATOM  12757 1HD  PRO A 817     -17.914 -30.893  33.074  1.00  0.180          H  
ATOM  12758 2HD  PRO A 817     -17.442 -30.001  34.569  1.00  0.180          H  
ATOM  12759  N   LEU A 818     -16.037 -26.899  30.348  1.00  0.070          N  
ATOM  12760  CA  LEU A 818     -15.899 -26.689  28.916  1.00  0.060          C  
ATOM  12761  C   LEU A 818     -15.471 -27.957  28.167  1.00  0.050          C  
ATOM  12762  O   LEU A 818     -15.926 -28.197  27.045  1.00  0.050          O  
ATOM  12763  CB  LEU A 818     -14.911 -25.565  28.640  1.00  0.090          C  
ATOM  12764  CG  LEU A 818     -14.781 -25.111  27.173  1.00  0.090          C  
ATOM  12765  CD1 LEU A 818     -16.127 -24.573  26.677  1.00  0.090          C  
ATOM  12766  CD2 LEU A 818     -13.724 -24.032  27.090  1.00  0.090          C  
ATOM  12767  H   LEU A 818     -15.606 -26.207  30.976  1.00  0.080          H  
ATOM  12768  HA  LEU A 818     -16.870 -26.376  28.563  1.00  0.070          H  
ATOM  12769 1HB  LEU A 818     -15.199 -24.700  29.239  1.00  0.110          H  
ATOM  12770 2HB  LEU A 818     -13.918 -25.891  28.972  1.00  0.110          H  
ATOM  12771  HG  LEU A 818     -14.488 -25.945  26.541  1.00  0.110          H  
ATOM  12772 1HD1 LEU A 818     -15.995 -24.238  25.689  1.00  0.110          H  
ATOM  12773 2HD1 LEU A 818     -16.903 -25.332  26.688  1.00  0.110          H  
ATOM  12774 3HD1 LEU A 818     -16.442 -23.732  27.296  1.00  0.110          H  
ATOM  12775 1HD2 LEU A 818     -13.621 -23.699  26.057  1.00  0.110          H  
ATOM  12776 2HD2 LEU A 818     -14.017 -23.186  27.715  1.00  0.110          H  
ATOM  12777 3HD2 LEU A 818     -12.770 -24.437  27.445  1.00  0.110          H  
ATOM  12778  N   ALA A 819     -14.650 -28.804  28.803  1.00  0.050          N  
ATOM  12779  CA  ALA A 819     -14.136 -30.028  28.195  1.00  0.040          C  
ATOM  12780  C   ALA A 819     -15.252 -30.911  27.644  1.00  0.040          C  
ATOM  12781  O   ALA A 819     -15.022 -31.682  26.712  1.00  0.040          O  
ATOM  12782  CB  ALA A 819     -13.369 -30.833  29.209  1.00  0.060          C  
ATOM  12783  H   ALA A 819     -14.302 -28.543  29.718  1.00  0.060          H  
ATOM  12784  HA  ALA A 819     -13.473 -29.746  27.379  1.00  0.050          H  
ATOM  12785 1HB  ALA A 819     -12.977 -31.730  28.740  1.00  0.070          H  
ATOM  12786 2HB  ALA A 819     -12.557 -30.248  29.597  1.00  0.070          H  
ATOM  12787 3HB  ALA A 819     -14.039 -31.111  30.020  1.00  0.070          H  
ATOM  12788  N   LEU A 820     -16.454 -30.845  28.227  1.00  0.030          N  
ATOM  12789  CA  LEU A 820     -17.554 -31.664  27.746  1.00  0.020          C  
ATOM  12790  C   LEU A 820     -17.877 -31.295  26.313  1.00  0.010          C  
ATOM  12791  O   LEU A 820     -18.190 -32.158  25.482  1.00  0.010          O  
ATOM  12792  CB  LEU A 820     -18.838 -31.434  28.578  1.00  0.030          C  
ATOM  12793  CG  LEU A 820     -20.126 -32.255  28.144  1.00  0.030          C  
ATOM  12794  CD1 LEU A 820     -19.846 -33.716  28.270  1.00  0.030          C  
ATOM  12795  CD2 LEU A 820     -21.318 -31.874  29.001  1.00  0.030          C  
ATOM  12796  H   LEU A 820     -16.629 -30.173  28.982  1.00  0.040          H  
ATOM  12797  HA  LEU A 820     -17.242 -32.704  27.788  1.00  0.020          H  
ATOM  12798 1HB  LEU A 820     -18.630 -31.668  29.606  1.00  0.040          H  
ATOM  12799 2HB  LEU A 820     -19.087 -30.380  28.529  1.00  0.040          H  
ATOM  12800  HG  LEU A 820     -20.367 -32.035  27.100  1.00  0.040          H  
ATOM  12801 1HD1 LEU A 820     -20.712 -34.267  27.985  1.00  0.040          H  
ATOM  12802 2HD1 LEU A 820     -19.027 -33.976  27.618  1.00  0.040          H  
ATOM  12803 3HD1 LEU A 820     -19.595 -33.955  29.303  1.00  0.040          H  
ATOM  12804 1HD2 LEU A 820     -22.195 -32.441  28.682  1.00  0.040          H  
ATOM  12805 2HD2 LEU A 820     -21.103 -32.111  30.015  1.00  0.040          H  
ATOM  12806 3HD2 LEU A 820     -21.521 -30.811  28.900  1.00  0.040          H  
ATOM  12807  N   TYR A 821     -17.861 -29.991  26.055  1.00  0.010          N  
ATOM  12808  CA  TYR A 821     -18.267 -29.430  24.797  1.00  0.010          C  
ATOM  12809  C   TYR A 821     -17.140 -29.623  23.816  1.00  0.010          C  
ATOM  12810  O   TYR A 821     -17.385 -29.871  22.634  1.00  0.010          O  
ATOM  12811  CB  TYR A 821     -18.656 -27.989  25.052  1.00  0.010          C  
ATOM  12812  CG  TYR A 821     -19.774 -27.981  26.088  1.00  0.010          C  
ATOM  12813  CD1 TYR A 821     -19.444 -27.703  27.398  1.00  0.010          C  
ATOM  12814  CD2 TYR A 821     -21.082 -28.294  25.769  1.00  0.010          C  
ATOM  12815  CE1 TYR A 821     -20.384 -27.717  28.379  1.00  0.010          C  
ATOM  12816  CE2 TYR A 821     -22.043 -28.302  26.758  1.00  0.010          C  
ATOM  12817  CZ  TYR A 821     -21.686 -28.007  28.060  1.00  0.010          C  
ATOM  12818  OH  TYR A 821     -22.618 -28.015  29.041  1.00  0.010          O  
ATOM  12819  H   TYR A 821     -17.527 -29.348  26.769  1.00  0.010          H  
ATOM  12820  HA  TYR A 821     -19.134 -29.973  24.431  1.00  0.010          H  
ATOM  12821 1HB  TYR A 821     -17.808 -27.420  25.436  1.00  0.020          H  
ATOM  12822 2HB  TYR A 821     -19.005 -27.506  24.145  1.00  0.020          H  
ATOM  12823  HD1 TYR A 821     -18.431 -27.483  27.646  1.00  0.020          H  
ATOM  12824  HD2 TYR A 821     -21.347 -28.537  24.759  1.00  0.020          H  
ATOM  12825  HE1 TYR A 821     -20.096 -27.501  29.410  1.00  0.020          H  
ATOM  12826  HE2 TYR A 821     -23.077 -28.546  26.517  1.00  0.020          H  
ATOM  12827  HH  TYR A 821     -22.240 -27.666  29.851  1.00  0.020          H  
ATOM  12828  N   LYS A 822     -15.901 -29.552  24.308  1.00  0.020          N  
ATOM  12829  CA  LYS A 822     -14.796 -29.818  23.410  1.00  0.030          C  
ATOM  12830  C   LYS A 822     -14.904 -31.239  22.901  1.00  0.040          C  
ATOM  12831  O   LYS A 822     -14.857 -31.466  21.693  1.00  0.050          O  
ATOM  12832  CB  LYS A 822     -13.428 -29.615  24.068  1.00  0.040          C  
ATOM  12833  CG  LYS A 822     -13.067 -28.194  24.283  1.00  0.040          C  
ATOM  12834  CD  LYS A 822     -11.703 -28.025  24.882  1.00  0.040          C  
ATOM  12835  CE  LYS A 822     -11.340 -26.547  24.945  1.00  0.040          C  
ATOM  12836  NZ  LYS A 822     -10.005 -26.328  25.522  1.00  0.040          N  
ATOM  12837  H   LYS A 822     -15.771 -29.301  25.293  1.00  0.020          H  
ATOM  12838  HA  LYS A 822     -14.872 -29.151  22.554  1.00  0.040          H  
ATOM  12839 1HB  LYS A 822     -13.426 -30.109  25.035  1.00  0.050          H  
ATOM  12840 2HB  LYS A 822     -12.652 -30.091  23.477  1.00  0.050          H  
ATOM  12841 1HG  LYS A 822     -13.067 -27.711  23.333  1.00  0.050          H  
ATOM  12842 2HG  LYS A 822     -13.808 -27.725  24.928  1.00  0.050          H  
ATOM  12843 1HD  LYS A 822     -11.699 -28.424  25.899  1.00  0.050          H  
ATOM  12844 2HD  LYS A 822     -10.956 -28.563  24.291  1.00  0.050          H  
ATOM  12845 1HE  LYS A 822     -11.368 -26.126  23.944  1.00  0.050          H  
ATOM  12846 2HE  LYS A 822     -12.073 -26.038  25.564  1.00  0.050          H  
ATOM  12847 1HZ  LYS A 822      -9.806 -25.347  25.570  1.00  0.050          H  
ATOM  12848 2HZ  LYS A 822      -9.999 -26.721  26.465  1.00  0.050          H  
ATOM  12849 3HZ  LYS A 822      -9.292 -26.784  24.986  1.00  0.050          H  
ATOM  12850  N   LYS A 823     -15.165 -32.194  23.793  1.00  0.030          N  
ATOM  12851  CA  LYS A 823     -15.281 -33.573  23.352  1.00  0.040          C  
ATOM  12852  C   LYS A 823     -16.430 -33.766  22.349  1.00  0.040          C  
ATOM  12853  O   LYS A 823     -16.244 -34.398  21.306  1.00  0.050          O  
ATOM  12854  CB  LYS A 823     -15.391 -34.484  24.568  1.00  0.050          C  
ATOM  12855  CG  LYS A 823     -14.052 -34.601  25.308  1.00  0.050          C  
ATOM  12856  CD  LYS A 823     -14.104 -35.394  26.620  1.00  0.050          C  
ATOM  12857  CE  LYS A 823     -14.447 -36.876  26.436  1.00  0.050          C  
ATOM  12858  NZ  LYS A 823     -13.491 -37.575  25.531  1.00  0.050          N  
ATOM  12859  H   LYS A 823     -15.213 -31.968  24.792  1.00  0.040          H  
ATOM  12860  HA  LYS A 823     -14.355 -33.832  22.838  1.00  0.050          H  
ATOM  12861 1HB  LYS A 823     -16.145 -34.093  25.259  1.00  0.060          H  
ATOM  12862 2HB  LYS A 823     -15.702 -35.470  24.247  1.00  0.060          H  
ATOM  12863 1HG  LYS A 823     -13.315 -35.047  24.646  1.00  0.060          H  
ATOM  12864 2HG  LYS A 823     -13.708 -33.594  25.543  1.00  0.060          H  
ATOM  12865 1HD  LYS A 823     -13.136 -35.328  27.125  1.00  0.060          H  
ATOM  12866 2HD  LYS A 823     -14.856 -34.951  27.268  1.00  0.060          H  
ATOM  12867 1HE  LYS A 823     -14.391 -37.344  27.417  1.00  0.060          H  
ATOM  12868 2HE  LYS A 823     -15.453 -36.990  26.056  1.00  0.060          H  
ATOM  12869 1HZ  LYS A 823     -13.734 -38.550  25.479  1.00  0.060          H  
ATOM  12870 2HZ  LYS A 823     -13.542 -37.167  24.616  1.00  0.060          H  
ATOM  12871 3HZ  LYS A 823     -12.527 -37.479  25.871  1.00  0.060          H  
ATOM  12872  N   LEU A 824     -17.583 -33.121  22.579  1.00  0.030          N  
ATOM  12873  CA  LEU A 824     -18.712 -33.214  21.639  1.00  0.030          C  
ATOM  12874  C   LEU A 824     -18.365 -32.681  20.246  1.00  0.020          C  
ATOM  12875  O   LEU A 824     -18.856 -33.184  19.234  1.00  0.020          O  
ATOM  12876  CB  LEU A 824     -19.941 -32.466  22.198  1.00  0.040          C  
ATOM  12877  CG  LEU A 824     -20.699 -33.145  23.383  1.00  0.040          C  
ATOM  12878  CD1 LEU A 824     -21.700 -32.158  24.021  1.00  0.040          C  
ATOM  12879  CD2 LEU A 824     -21.485 -34.339  22.810  1.00  0.040          C  
ATOM  12880  H   LEU A 824     -17.705 -32.614  23.462  1.00  0.040          H  
ATOM  12881  HA  LEU A 824     -18.955 -34.265  21.523  1.00  0.040          H  
ATOM  12882 1HB  LEU A 824     -19.608 -31.487  22.536  1.00  0.050          H  
ATOM  12883 2HB  LEU A 824     -20.652 -32.318  21.384  1.00  0.050          H  
ATOM  12884  HG  LEU A 824     -19.993 -33.477  24.146  1.00  0.050          H  
ATOM  12885 1HD1 LEU A 824     -22.236 -32.654  24.829  1.00  0.050          H  
ATOM  12886 2HD1 LEU A 824     -21.162 -31.302  24.421  1.00  0.050          H  
ATOM  12887 3HD1 LEU A 824     -22.410 -31.822  23.272  1.00  0.050          H  
ATOM  12888 1HD2 LEU A 824     -22.051 -34.835  23.584  1.00  0.050          H  
ATOM  12889 2HD2 LEU A 824     -22.159 -33.965  22.065  1.00  0.050          H  
ATOM  12890 3HD2 LEU A 824     -20.832 -35.049  22.345  1.00  0.050          H  
ATOM  12891  N   LEU A 825     -17.510 -31.672  20.190  1.00  0.010          N  
ATOM  12892  CA  LEU A 825     -17.074 -31.058  18.943  1.00  0.020          C  
ATOM  12893  C   LEU A 825     -15.800 -31.675  18.357  1.00  0.030          C  
ATOM  12894  O   LEU A 825     -15.253 -31.141  17.386  1.00  0.040          O  
ATOM  12895  CB  LEU A 825     -16.871 -29.572  19.186  1.00  0.020          C  
ATOM  12896  CG  LEU A 825     -18.134 -28.794  19.570  1.00  0.020          C  
ATOM  12897  CD1 LEU A 825     -17.725 -27.448  19.990  1.00  0.020          C  
ATOM  12898  CD2 LEU A 825     -19.119 -28.685  18.362  1.00  0.020          C  
ATOM  12899  H   LEU A 825     -17.172 -31.261  21.070  1.00  0.010          H  
ATOM  12900  HA  LEU A 825     -17.860 -31.201  18.213  1.00  0.020          H  
ATOM  12901 1HB  LEU A 825     -16.151 -29.459  20.001  1.00  0.030          H  
ATOM  12902 2HB  LEU A 825     -16.452 -29.120  18.287  1.00  0.030          H  
ATOM  12903  HG  LEU A 825     -18.618 -29.285  20.400  1.00  0.030          H  
ATOM  12904 1HD1 LEU A 825     -18.589 -26.865  20.282  1.00  0.030          H  
ATOM  12905 2HD1 LEU A 825     -17.050 -27.555  20.824  1.00  0.030          H  
ATOM  12906 3HD1 LEU A 825     -17.218 -26.963  19.180  1.00  0.030          H  
ATOM  12907 1HD2 LEU A 825     -19.994 -28.112  18.653  1.00  0.030          H  
ATOM  12908 2HD2 LEU A 825     -18.622 -28.173  17.533  1.00  0.030          H  
ATOM  12909 3HD2 LEU A 825     -19.443 -29.662  18.037  1.00  0.030          H  
ATOM  12910  N   LYS A 826     -15.338 -32.789  18.942  1.00  0.040          N  
ATOM  12911  CA  LYS A 826     -14.137 -33.525  18.550  1.00  0.050          C  
ATOM  12912  C   LYS A 826     -12.838 -32.741  18.766  1.00  0.050          C  
ATOM  12913  O   LYS A 826     -11.893 -32.862  17.981  1.00  0.060          O  
ATOM  12914  CB  LYS A 826     -14.226 -33.935  17.070  1.00  0.070          C  
ATOM  12915  CG  LYS A 826     -15.479 -34.732  16.699  1.00  0.070          C  
ATOM  12916  CD  LYS A 826     -15.435 -35.172  15.243  1.00  0.070          C  
ATOM  12917  CE  LYS A 826     -16.715 -35.885  14.829  1.00  0.070          C  
ATOM  12918  NZ  LYS A 826     -16.663 -36.338  13.404  1.00  0.070          N  
ATOM  12919  H   LYS A 826     -15.849 -33.171  19.744  1.00  0.050          H  
ATOM  12920  HA  LYS A 826     -14.087 -34.425  19.165  1.00  0.060          H  
ATOM  12921 1HB  LYS A 826     -14.164 -33.063  16.426  1.00  0.080          H  
ATOM  12922 2HB  LYS A 826     -13.369 -34.562  16.829  1.00  0.080          H  
ATOM  12923 1HG  LYS A 826     -15.552 -35.607  17.343  1.00  0.080          H  
ATOM  12924 2HG  LYS A 826     -16.365 -34.116  16.855  1.00  0.080          H  
ATOM  12925 1HD  LYS A 826     -15.299 -34.293  14.610  1.00  0.080          H  
ATOM  12926 2HD  LYS A 826     -14.588 -35.840  15.093  1.00  0.080          H  
ATOM  12927 1HE  LYS A 826     -16.870 -36.751  15.471  1.00  0.080          H  
ATOM  12928 2HE  LYS A 826     -17.556 -35.199  14.951  1.00  0.080          H  
ATOM  12929 1HZ  LYS A 826     -17.529 -36.802  13.164  1.00  0.080          H  
ATOM  12930 2HZ  LYS A 826     -16.527 -35.543  12.794  1.00  0.080          H  
ATOM  12931 3HZ  LYS A 826     -15.894 -36.983  13.285  1.00  0.080          H  
ATOM  12932  N   LYS A 827     -12.774 -31.969  19.850  1.00  0.050          N  
ATOM  12933  CA  LYS A 827     -11.586 -31.211  20.211  1.00  0.050          C  
ATOM  12934  C   LYS A 827     -10.984 -31.815  21.479  1.00  0.060          C  
ATOM  12935  O   LYS A 827     -11.688 -32.417  22.286  1.00  0.050          O  
ATOM  12936  CB  LYS A 827     -11.939 -29.732  20.404  1.00  0.070          C  
ATOM  12937  CG  LYS A 827     -12.628 -29.062  19.191  1.00  0.070          C  
ATOM  12938  CD  LYS A 827     -11.732 -29.002  17.946  1.00  0.070          C  
ATOM  12939  CE  LYS A 827     -12.420 -28.245  16.809  1.00  0.070          C  
ATOM  12940  NZ  LYS A 827     -11.594 -28.231  15.549  1.00  0.070          N  
ATOM  12941  H   LYS A 827     -13.585 -31.901  20.464  1.00  0.060          H  
ATOM  12942  HA  LYS A 827     -10.845 -31.305  19.420  1.00  0.060          H  
ATOM  12943 1HB  LYS A 827     -12.623 -29.638  21.228  1.00  0.080          H  
ATOM  12944 2HB  LYS A 827     -11.043 -29.167  20.654  1.00  0.080          H  
ATOM  12945 1HG  LYS A 827     -13.530 -29.627  18.942  1.00  0.080          H  
ATOM  12946 2HG  LYS A 827     -12.929 -28.051  19.465  1.00  0.080          H  
ATOM  12947 1HD  LYS A 827     -10.787 -28.517  18.188  1.00  0.080          H  
ATOM  12948 2HD  LYS A 827     -11.528 -30.015  17.595  1.00  0.080          H  
ATOM  12949 1HE  LYS A 827     -13.378 -28.725  16.600  1.00  0.080          H  
ATOM  12950 2HE  LYS A 827     -12.601 -27.217  17.125  1.00  0.080          H  
ATOM  12951 1HZ  LYS A 827     -12.089 -27.726  14.827  1.00  0.080          H  
ATOM  12952 2HZ  LYS A 827     -10.703 -27.781  15.714  1.00  0.080          H  
ATOM  12953 3HZ  LYS A 827     -11.437 -29.181  15.244  1.00  0.080          H  
ATOM  12954  N   LYS A 828      -9.675 -31.673  21.657  1.00  0.070          N  
ATOM  12955  CA  LYS A 828      -9.014 -32.219  22.838  1.00  0.100          C  
ATOM  12956  C   LYS A 828      -8.967 -31.221  24.020  1.00  0.090          C  
ATOM  12957  O   LYS A 828      -8.591 -30.070  23.789  1.00  0.090          O  
ATOM  12958  CB  LYS A 828      -7.595 -32.642  22.449  1.00  0.130          C  
ATOM  12959  CG  LYS A 828      -6.804 -33.336  23.543  1.00  0.130          C  
ATOM  12960  CD  LYS A 828      -5.440 -33.799  23.034  1.00  0.130          C  
ATOM  12961  CE  LYS A 828      -4.633 -34.466  24.144  1.00  0.130          C  
ATOM  12962  NZ  LYS A 828      -3.300 -34.931  23.662  1.00  0.130          N  
ATOM  12963  H   LYS A 828      -9.133 -31.177  20.962  1.00  0.080          H  
ATOM  12964  HA  LYS A 828      -9.540 -33.123  23.108  1.00  0.120          H  
ATOM  12965 1HB  LYS A 828      -7.641 -33.315  21.593  1.00  0.150          H  
ATOM  12966 2HB  LYS A 828      -7.029 -31.763  22.142  1.00  0.150          H  
ATOM  12967 1HG  LYS A 828      -6.649 -32.649  24.375  1.00  0.150          H  
ATOM  12968 2HG  LYS A 828      -7.362 -34.197  23.908  1.00  0.150          H  
ATOM  12969 1HD  LYS A 828      -5.574 -34.509  22.217  1.00  0.150          H  
ATOM  12970 2HD  LYS A 828      -4.885 -32.939  22.662  1.00  0.150          H  
ATOM  12971 1HE  LYS A 828      -4.487 -33.753  24.956  1.00  0.150          H  
ATOM  12972 2HE  LYS A 828      -5.187 -35.321  24.523  1.00  0.150          H  
ATOM  12973 1HZ  LYS A 828      -2.781 -35.363  24.425  1.00  0.150          H  
ATOM  12974 2HZ  LYS A 828      -3.427 -35.606  22.923  1.00  0.150          H  
ATOM  12975 3HZ  LYS A 828      -2.775 -34.146  23.316  1.00  0.150          H  
ATOM  12976  N   PRO A 829      -9.386 -31.618  25.255  1.00  0.080          N  
ATOM  12977  CA  PRO A 829      -9.289 -30.859  26.506  1.00  0.090          C  
ATOM  12978  C   PRO A 829      -7.827 -30.548  26.823  1.00  0.090          C  
ATOM  12979  O   PRO A 829      -6.951 -31.367  26.551  1.00  0.100          O  
ATOM  12980  CB  PRO A 829      -9.885 -31.829  27.542  1.00  0.140          C  
ATOM  12981  CG  PRO A 829     -10.805 -32.720  26.747  1.00  0.140          C  
ATOM  12982  CD  PRO A 829     -10.136 -32.887  25.407  1.00  0.140          C  
ATOM  12983  HA  PRO A 829      -9.878 -29.937  26.435  1.00  0.110          H  
ATOM  12984 1HB  PRO A 829      -9.081 -32.380  28.050  1.00  0.160          H  
ATOM  12985 2HB  PRO A 829     -10.410 -31.254  28.323  1.00  0.160          H  
ATOM  12986 1HG  PRO A 829     -10.945 -33.682  27.245  1.00  0.160          H  
ATOM  12987 2HG  PRO A 829     -11.802 -32.259  26.659  1.00  0.160          H  
ATOM  12988 1HD  PRO A 829      -9.458 -33.754  25.408  1.00  0.160          H  
ATOM  12989 2HD  PRO A 829     -10.952 -32.971  24.667  1.00  0.160          H  
ATOM  12990  N   SER A 830      -7.578 -29.391  27.431  1.00  0.090          N  
ATOM  12991  CA  SER A 830      -6.220 -28.977  27.796  1.00  0.120          C  
ATOM  12992  C   SER A 830      -6.048 -28.631  29.264  1.00  0.120          C  
ATOM  12993  O   SER A 830      -6.970 -28.752  30.078  1.00  0.110          O  
ATOM  12994  CB  SER A 830      -5.764 -27.799  26.973  1.00  0.160          C  
ATOM  12995  OG  SER A 830      -4.411 -27.511  27.246  1.00  0.160          O  
ATOM  12996  H   SER A 830      -8.368 -28.770  27.644  1.00  0.110          H  
ATOM  12997  HA  SER A 830      -5.549 -29.807  27.575  1.00  0.140          H  
ATOM  12998 1HB  SER A 830      -5.889 -28.028  25.914  1.00  0.190          H  
ATOM  12999 2HB  SER A 830      -6.384 -26.932  27.201  1.00  0.190          H  
ATOM  13000  HG  SER A 830      -4.164 -26.804  26.633  1.00  0.190          H  
ATOM  13001  N   LEU A 831      -4.862 -28.153  29.613  1.00  0.140          N  
ATOM  13002  CA  LEU A 831      -4.606 -27.775  30.997  1.00  0.140          C  
ATOM  13003  C   LEU A 831      -5.616 -26.744  31.509  1.00  0.140          C  
ATOM  13004  O   LEU A 831      -6.051 -26.827  32.656  1.00  0.140          O  
ATOM  13005  CB  LEU A 831      -3.170 -27.259  31.185  1.00  0.200          C  
ATOM  13006  CG  LEU A 831      -2.834 -26.751  32.617  1.00  0.200          C  
ATOM  13007  CD1 LEU A 831      -3.016 -27.816  33.633  1.00  0.200          C  
ATOM  13008  CD2 LEU A 831      -1.398 -26.237  32.675  1.00  0.200          C  
ATOM  13009  H   LEU A 831      -4.147 -28.059  28.893  1.00  0.170          H  
ATOM  13010  HA  LEU A 831      -4.715 -28.676  31.594  1.00  0.170          H  
ATOM  13011 1HB  LEU A 831      -2.477 -28.063  30.941  1.00  0.240          H  
ATOM  13012 2HB  LEU A 831      -3.003 -26.434  30.493  1.00  0.240          H  
ATOM  13013  HG  LEU A 831      -3.507 -25.968  32.856  1.00  0.240          H  
ATOM  13014 1HD1 LEU A 831      -2.804 -27.378  34.591  1.00  0.240          H  
ATOM  13015 2HD1 LEU A 831      -4.022 -28.166  33.635  1.00  0.240          H  
ATOM  13016 3HD1 LEU A 831      -2.349 -28.640  33.437  1.00  0.240          H  
ATOM  13017 1HD2 LEU A 831      -1.189 -25.863  33.676  1.00  0.240          H  
ATOM  13018 2HD2 LEU A 831      -0.716 -27.042  32.444  1.00  0.240          H  
ATOM  13019 3HD2 LEU A 831      -1.267 -25.428  31.955  1.00  0.240          H  
ATOM  13020  N   ASP A 832      -6.024 -25.798  30.667  1.00  0.130          N  
ATOM  13021  CA  ASP A 832      -6.983 -24.775  31.084  1.00  0.120          C  
ATOM  13022  C   ASP A 832      -8.345 -25.367  31.481  1.00  0.110          C  
ATOM  13023  O   ASP A 832      -9.123 -24.739  32.210  1.00  0.120          O  
ATOM  13024  CB  ASP A 832      -7.157 -23.707  30.009  1.00  0.170          C  
ATOM  13025  CG  ASP A 832      -5.935 -22.726  29.863  1.00  0.170          C  
ATOM  13026  OD1 ASP A 832      -5.059 -22.646  30.740  1.00  0.170          O  
ATOM  13027  OD2 ASP A 832      -5.898 -22.074  28.853  1.00  0.170          O  
ATOM  13028  H   ASP A 832      -5.642 -25.781  29.731  1.00  0.160          H  
ATOM  13029  HA  ASP A 832      -6.577 -24.286  31.958  1.00  0.140          H  
ATOM  13030 1HB  ASP A 832      -7.332 -24.194  29.049  1.00  0.210          H  
ATOM  13031 2HB  ASP A 832      -8.046 -23.117  30.233  1.00  0.210          H  
ATOM  13032  N   ASP A 833      -8.655 -26.565  30.988  1.00  0.100          N  
ATOM  13033  CA  ASP A 833      -9.918 -27.207  31.286  1.00  0.100          C  
ATOM  13034  C   ASP A 833      -9.753 -27.924  32.605  1.00  0.100          C  
ATOM  13035  O   ASP A 833     -10.708 -28.054  33.379  1.00  0.100          O  
ATOM  13036  CB  ASP A 833     -10.293 -28.179  30.183  1.00  0.140          C  
ATOM  13037  CG  ASP A 833     -10.543 -27.454  28.877  1.00  0.140          C  
ATOM  13038  OD1 ASP A 833     -11.421 -26.636  28.835  1.00  0.140          O  
ATOM  13039  OD2 ASP A 833      -9.818 -27.685  27.910  1.00  0.140          O  
ATOM  13040  H   ASP A 833      -7.983 -27.078  30.420  1.00  0.120          H  
ATOM  13041  HA  ASP A 833     -10.697 -26.450  31.385  1.00  0.120          H  
ATOM  13042 1HB  ASP A 833      -9.501 -28.919  30.053  1.00  0.170          H  
ATOM  13043 2HB  ASP A 833     -11.187 -28.706  30.479  1.00  0.170          H  
ATOM  13044  N   LEU A 834      -8.525 -28.380  32.867  1.00  0.100          N  
ATOM  13045  CA  LEU A 834      -8.226 -29.035  34.123  1.00  0.110          C  
ATOM  13046  C   LEU A 834      -8.367 -27.969  35.206  1.00  0.120          C  
ATOM  13047  O   LEU A 834      -8.917 -28.242  36.269  1.00  0.120          O  
ATOM  13048  CB  LEU A 834      -6.809 -29.632  34.116  1.00  0.150          C  
ATOM  13049  CG  LEU A 834      -6.356 -30.504  35.337  1.00  0.150          C  
ATOM  13050  CD1 LEU A 834      -7.254 -31.735  35.474  1.00  0.150          C  
ATOM  13051  CD2 LEU A 834      -4.896 -30.928  35.140  1.00  0.150          C  
ATOM  13052  H   LEU A 834      -7.800 -28.282  32.148  1.00  0.120          H  
ATOM  13053  HA  LEU A 834      -8.957 -29.807  34.307  1.00  0.130          H  
ATOM  13054 1HB  LEU A 834      -6.698 -30.212  33.214  1.00  0.180          H  
ATOM  13055 2HB  LEU A 834      -6.122 -28.813  34.068  1.00  0.180          H  
ATOM  13056  HG  LEU A 834      -6.440 -29.918  36.260  1.00  0.180          H  
ATOM  13057 1HD1 LEU A 834      -6.911 -32.308  36.307  1.00  0.180          H  
ATOM  13058 2HD1 LEU A 834      -8.288 -31.446  35.643  1.00  0.180          H  
ATOM  13059 3HD1 LEU A 834      -7.187 -32.342  34.573  1.00  0.180          H  
ATOM  13060 1HD2 LEU A 834      -4.569 -31.522  35.978  1.00  0.180          H  
ATOM  13061 2HD2 LEU A 834      -4.795 -31.514  34.241  1.00  0.180          H  
ATOM  13062 3HD2 LEU A 834      -4.277 -30.046  35.068  1.00  0.180          H  
ATOM  13063  N   LYS A 835      -7.883 -26.740  34.919  1.00  0.130          N  
ATOM  13064  CA  LYS A 835      -7.989 -25.610  35.852  1.00  0.140          C  
ATOM  13065  C   LYS A 835      -9.442 -25.279  36.136  1.00  0.130          C  
ATOM  13066  O   LYS A 835      -9.809 -25.018  37.277  1.00  0.150          O  
ATOM  13067  CB  LYS A 835      -7.335 -24.347  35.274  1.00  0.190          C  
ATOM  13068  CG  LYS A 835      -5.822 -24.335  35.166  1.00  0.190          C  
ATOM  13069  CD  LYS A 835      -5.345 -23.067  34.451  1.00  0.190          C  
ATOM  13070  CE  LYS A 835      -3.865 -23.124  34.165  1.00  0.190          C  
ATOM  13071  NZ  LYS A 835      -3.440 -22.085  33.194  1.00  0.190          N  
ATOM  13072  H   LYS A 835      -7.410 -26.621  34.019  1.00  0.160          H  
ATOM  13073  HA  LYS A 835      -7.535 -25.878  36.800  1.00  0.170          H  
ATOM  13074 1HB  LYS A 835      -7.730 -24.169  34.281  1.00  0.230          H  
ATOM  13075 2HB  LYS A 835      -7.622 -23.494  35.887  1.00  0.230          H  
ATOM  13076 1HG  LYS A 835      -5.392 -24.330  36.163  1.00  0.230          H  
ATOM  13077 2HG  LYS A 835      -5.474 -25.219  34.631  1.00  0.230          H  
ATOM  13078 1HD  LYS A 835      -5.879 -22.915  33.523  1.00  0.230          H  
ATOM  13079 2HD  LYS A 835      -5.535 -22.209  35.092  1.00  0.230          H  
ATOM  13080 1HE  LYS A 835      -3.308 -22.993  35.092  1.00  0.230          H  
ATOM  13081 2HE  LYS A 835      -3.633 -24.070  33.763  1.00  0.230          H  
ATOM  13082 1HZ  LYS A 835      -2.429 -22.215  33.028  1.00  0.230          H  
ATOM  13083 2HZ  LYS A 835      -3.965 -22.230  32.288  1.00  0.230          H  
ATOM  13084 3HZ  LYS A 835      -3.622 -21.162  33.542  1.00  0.230          H  
ATOM  13085  N   GLU A 836     -10.286 -25.273  35.106  1.00  0.120          N  
ATOM  13086  CA  GLU A 836     -11.688 -24.996  35.349  1.00  0.110          C  
ATOM  13087  C   GLU A 836     -12.316 -26.050  36.268  1.00  0.110          C  
ATOM  13088  O   GLU A 836     -13.042 -25.707  37.203  1.00  0.110          O  
ATOM  13089  CB  GLU A 836     -12.475 -24.926  34.039  1.00  0.160          C  
ATOM  13090  CG  GLU A 836     -13.933 -24.542  34.238  1.00  0.160          C  
ATOM  13091  CD  GLU A 836     -14.723 -24.461  32.988  1.00  0.160          C  
ATOM  13092  OE1 GLU A 836     -14.646 -25.385  32.220  1.00  0.160          O  
ATOM  13093  OE2 GLU A 836     -15.409 -23.500  32.791  1.00  0.160          O  
ATOM  13094  H   GLU A 836      -9.944 -25.406  34.149  1.00  0.140          H  
ATOM  13095  HA  GLU A 836     -11.763 -24.029  35.843  1.00  0.130          H  
ATOM  13096 1HB  GLU A 836     -12.008 -24.205  33.368  1.00  0.190          H  
ATOM  13097 2HB  GLU A 836     -12.445 -25.900  33.545  1.00  0.190          H  
ATOM  13098 1HG  GLU A 836     -14.366 -25.301  34.844  1.00  0.190          H  
ATOM  13099 2HG  GLU A 836     -13.993 -23.599  34.780  1.00  0.190          H  
ATOM  13100  N   LEU A 837     -12.029 -27.336  36.017  1.00  0.100          N  
ATOM  13101  CA  LEU A 837     -12.660 -28.391  36.805  1.00  0.090          C  
ATOM  13102  C   LEU A 837     -12.062 -28.529  38.218  1.00  0.120          C  
ATOM  13103  O   LEU A 837     -12.805 -28.509  39.215  1.00  0.130          O  
ATOM  13104  CB  LEU A 837     -12.569 -29.721  36.030  1.00  0.130          C  
ATOM  13105  CG  LEU A 837     -13.234 -30.974  36.671  1.00  0.130          C  
ATOM  13106  CD1 LEU A 837     -14.749 -30.725  36.836  1.00  0.130          C  
ATOM  13107  CD2 LEU A 837     -12.973 -32.200  35.780  1.00  0.130          C  
ATOM  13108  H   LEU A 837     -11.435 -27.570  35.213  1.00  0.120          H  
ATOM  13109  HA  LEU A 837     -13.696 -28.133  36.908  1.00  0.110          H  
ATOM  13110 1HB  LEU A 837     -13.016 -29.570  35.047  1.00  0.160          H  
ATOM  13111 2HB  LEU A 837     -11.511 -29.950  35.879  1.00  0.160          H  
ATOM  13112  HG  LEU A 837     -12.813 -31.156  37.654  1.00  0.160          H  
ATOM  13113 1HD1 LEU A 837     -15.201 -31.587  37.262  1.00  0.160          H  
ATOM  13114 2HD1 LEU A 837     -14.922 -29.883  37.491  1.00  0.160          H  
ATOM  13115 3HD1 LEU A 837     -15.202 -30.534  35.890  1.00  0.160          H  
ATOM  13116 1HD2 LEU A 837     -13.430 -33.082  36.232  1.00  0.160          H  
ATOM  13117 2HD2 LEU A 837     -13.400 -32.043  34.792  1.00  0.160          H  
ATOM  13118 3HD2 LEU A 837     -11.899 -32.360  35.687  1.00  0.160          H  
ATOM  13119  N   MET A 838     -10.735 -28.716  38.313  1.00  0.120          N  
ATOM  13120  CA  MET A 838     -10.017 -28.796  39.584  1.00  0.130          C  
ATOM  13121  C   MET A 838      -8.967 -27.669  39.705  1.00  0.150          C  
ATOM  13122  O   MET A 838      -7.784 -27.949  39.477  1.00  0.140          O  
ATOM  13123  CB  MET A 838      -9.323 -30.143  39.728  1.00  0.180          C  
ATOM  13124  CG  MET A 838     -10.247 -31.320  39.783  1.00  0.180          C  
ATOM  13125  SD  MET A 838      -9.404 -32.897  40.050  1.00  0.180          S  
ATOM  13126  CE  MET A 838      -8.622 -33.179  38.488  1.00  0.180          C  
ATOM  13127  H   MET A 838     -10.185 -28.721  37.454  1.00  0.140          H  
ATOM  13128  HA  MET A 838     -10.735 -28.699  40.393  1.00  0.160          H  
ATOM  13129 1HB  MET A 838      -8.661 -30.274  38.882  1.00  0.210          H  
ATOM  13130 2HB  MET A 838      -8.724 -30.150  40.631  1.00  0.210          H  
ATOM  13131 1HG  MET A 838     -10.936 -31.163  40.595  1.00  0.210          H  
ATOM  13132 2HG  MET A 838     -10.810 -31.381  38.858  1.00  0.210          H  
ATOM  13133 1HE  MET A 838      -8.070 -34.111  38.526  1.00  0.210          H  
ATOM  13134 2HE  MET A 838      -9.376 -33.228  37.701  1.00  0.210          H  
ATOM  13135 3HE  MET A 838      -7.937 -32.372  38.289  1.00  0.210          H  
ATOM  13136  N   PRO A 839      -9.321 -26.439  40.137  1.00  0.170          N  
ATOM  13137  CA  PRO A 839      -8.458 -25.254  40.196  1.00  0.200          C  
ATOM  13138  C   PRO A 839      -7.093 -25.438  40.868  1.00  0.190          C  
ATOM  13139  O   PRO A 839      -6.100 -24.887  40.390  1.00  0.210          O  
ATOM  13140  CB  PRO A 839      -9.331 -24.281  40.994  1.00  0.300          C  
ATOM  13141  CG  PRO A 839     -10.749 -24.682  40.645  1.00  0.300          C  
ATOM  13142  CD  PRO A 839     -10.715 -26.176  40.565  1.00  0.300          C  
ATOM  13143  HA  PRO A 839      -8.314 -24.874  39.176  1.00  0.240          H  
ATOM  13144 1HB  PRO A 839      -9.108 -24.367  42.069  1.00  0.360          H  
ATOM  13145 2HB  PRO A 839      -9.101 -23.251  40.698  1.00  0.360          H  
ATOM  13146 1HG  PRO A 839     -11.473 -24.307  41.393  1.00  0.360          H  
ATOM  13147 2HG  PRO A 839     -11.040 -24.238  39.672  1.00  0.360          H  
ATOM  13148 1HD  PRO A 839     -10.946 -26.633  41.538  1.00  0.360          H  
ATOM  13149 2HD  PRO A 839     -11.419 -26.458  39.791  1.00  0.360          H  
ATOM  13150  N   ASP A 840      -6.997 -26.293  41.888  1.00  0.150          N  
ATOM  13151  CA  ASP A 840      -5.710 -26.463  42.552  1.00  0.140          C  
ATOM  13152  C   ASP A 840      -4.817 -27.424  41.799  1.00  0.150          C  
ATOM  13153  O   ASP A 840      -3.588 -27.321  41.877  1.00  0.150          O  
ATOM  13154  CB  ASP A 840      -5.901 -26.951  43.980  1.00  0.200          C  
ATOM  13155  CG  ASP A 840      -6.554 -25.910  44.856  1.00  0.200          C  
ATOM  13156  OD1 ASP A 840      -5.934 -24.896  45.148  1.00  0.200          O  
ATOM  13157  OD2 ASP A 840      -7.686 -26.107  45.196  1.00  0.200          O  
ATOM  13158  H   ASP A 840      -7.810 -26.761  42.270  1.00  0.180          H  
ATOM  13159  HA  ASP A 840      -5.212 -25.495  42.588  1.00  0.170          H  
ATOM  13160 1HB  ASP A 840      -6.514 -27.851  43.979  1.00  0.240          H  
ATOM  13161 2HB  ASP A 840      -4.934 -27.213  44.407  1.00  0.240          H  
ATOM  13162  N   VAL A 841      -5.419 -28.374  41.087  1.00  0.150          N  
ATOM  13163  CA  VAL A 841      -4.647 -29.338  40.339  1.00  0.140          C  
ATOM  13164  C   VAL A 841      -4.097 -28.595  39.148  1.00  0.140          C  
ATOM  13165  O   VAL A 841      -2.910 -28.690  38.844  1.00  0.150          O  
ATOM  13166  CB  VAL A 841      -5.506 -30.527  39.891  1.00  0.200          C  
ATOM  13167  CG1 VAL A 841      -4.718 -31.436  38.991  1.00  0.200          C  
ATOM  13168  CG2 VAL A 841      -5.989 -31.284  41.112  1.00  0.200          C  
ATOM  13169  H   VAL A 841      -6.434 -28.390  40.999  1.00  0.180          H  
ATOM  13170  HA  VAL A 841      -3.822 -29.700  40.952  1.00  0.170          H  
ATOM  13171  HB  VAL A 841      -6.350 -30.159  39.321  1.00  0.240          H  
ATOM  13172 1HG1 VAL A 841      -5.360 -32.234  38.695  1.00  0.240          H  
ATOM  13173 2HG1 VAL A 841      -4.380 -30.895  38.120  1.00  0.240          H  
ATOM  13174 3HG1 VAL A 841      -3.854 -31.833  39.524  1.00  0.240          H  
ATOM  13175 1HG2 VAL A 841      -6.602 -32.124  40.804  1.00  0.240          H  
ATOM  13176 2HG2 VAL A 841      -5.129 -31.651  41.670  1.00  0.240          H  
ATOM  13177 3HG2 VAL A 841      -6.572 -30.624  41.748  1.00  0.240          H  
ATOM  13178  N   GLY A 842      -4.975 -27.836  38.492  1.00  0.140          N  
ATOM  13179  CA  GLY A 842      -4.613 -27.038  37.339  1.00  0.150          C  
ATOM  13180  C   GLY A 842      -3.457 -26.102  37.682  1.00  0.170          C  
ATOM  13181  O   GLY A 842      -2.459 -26.061  36.953  1.00  0.180          O  
ATOM  13182  H   GLY A 842      -5.950 -27.835  38.809  1.00  0.170          H  
ATOM  13183 1HA  GLY A 842      -4.340 -27.691  36.512  1.00  0.180          H  
ATOM  13184 2HA  GLY A 842      -5.469 -26.468  37.027  1.00  0.180          H  
ATOM  13185  N   ARG A 843      -3.590 -25.335  38.780  1.00  0.180          N  
ATOM  13186  CA  ARG A 843      -2.522 -24.438  39.203  1.00  0.220          C  
ATOM  13187  C   ARG A 843      -1.223 -25.184  39.487  1.00  0.210          C  
ATOM  13188  O   ARG A 843      -0.161 -24.707  39.080  1.00  0.210          O  
ATOM  13189  CB  ARG A 843      -2.935 -23.632  40.429  1.00  0.290          C  
ATOM  13190  CG  ARG A 843      -3.902 -22.461  40.156  1.00  0.290          C  
ATOM  13191  CD  ARG A 843      -4.050 -21.575  41.360  1.00  0.290          C  
ATOM  13192  NE  ARG A 843      -4.843 -22.222  42.433  1.00  0.290          N  
ATOM  13193  CZ  ARG A 843      -6.193 -22.119  42.573  1.00  0.290          C  
ATOM  13194  NH1 ARG A 843      -6.899 -21.371  41.735  1.00  0.290          N  
ATOM  13195  NH2 ARG A 843      -6.814 -22.755  43.556  1.00  0.290          N  
ATOM  13196  H   ARG A 843      -4.454 -25.370  39.328  1.00  0.220          H  
ATOM  13197  HA  ARG A 843      -2.337 -23.733  38.395  1.00  0.260          H  
ATOM  13198 1HB  ARG A 843      -3.427 -24.298  41.138  1.00  0.350          H  
ATOM  13199 2HB  ARG A 843      -2.047 -23.234  40.917  1.00  0.350          H  
ATOM  13200 1HG  ARG A 843      -3.507 -21.859  39.339  1.00  0.350          H  
ATOM  13201 2HG  ARG A 843      -4.878 -22.837  39.878  1.00  0.350          H  
ATOM  13202 1HD  ARG A 843      -3.059 -21.360  41.760  1.00  0.350          H  
ATOM  13203 2HD  ARG A 843      -4.524 -20.640  41.079  1.00  0.350          H  
ATOM  13204  HE  ARG A 843      -4.348 -22.800  43.105  1.00  0.350          H  
ATOM  13205 1HH1 ARG A 843      -6.443 -20.877  40.984  1.00  0.350          H  
ATOM  13206 2HH1 ARG A 843      -7.897 -21.283  41.854  1.00  0.350          H  
ATOM  13207 1HH2 ARG A 843      -6.296 -23.359  44.219  1.00  0.350          H  
ATOM  13208 2HH2 ARG A 843      -7.809 -22.675  43.669  1.00  0.350          H  
ATOM  13209  N   SER A 844      -1.287 -26.352  40.142  1.00  0.190          N  
ATOM  13210  CA  SER A 844      -0.082 -27.128  40.410  1.00  0.180          C  
ATOM  13211  C   SER A 844       0.621 -27.525  39.117  1.00  0.180          C  
ATOM  13212  O   SER A 844       1.852 -27.431  39.022  1.00  0.180          O  
ATOM  13213  CB  SER A 844      -0.414 -28.367  41.213  1.00  0.260          C  
ATOM  13214  OG  SER A 844       0.738 -29.133  41.453  1.00  0.260          O  
ATOM  13215  H   SER A 844      -2.176 -26.695  40.521  1.00  0.230          H  
ATOM  13216  HA  SER A 844       0.598 -26.510  40.997  1.00  0.220          H  
ATOM  13217 1HB  SER A 844      -0.865 -28.071  42.159  1.00  0.310          H  
ATOM  13218 2HB  SER A 844      -1.147 -28.965  40.677  1.00  0.310          H  
ATOM  13219  HG  SER A 844       0.473 -29.806  42.081  1.00  0.310          H  
ATOM  13220  N   MET A 845      -0.150 -27.982  38.122  1.00  0.170          N  
ATOM  13221  CA  MET A 845       0.437 -28.386  36.852  1.00  0.170          C  
ATOM  13222  C   MET A 845       1.073 -27.180  36.157  1.00  0.190          C  
ATOM  13223  O   MET A 845       2.165 -27.287  35.592  1.00  0.190          O  
ATOM  13224  CB  MET A 845      -0.630 -28.979  35.954  1.00  0.240          C  
ATOM  13225  CG  MET A 845      -1.279 -30.272  36.430  1.00  0.240          C  
ATOM  13226  SD  MET A 845      -0.211 -31.643  36.615  1.00  0.240          S  
ATOM  13227  CE  MET A 845      -1.198 -32.558  37.763  1.00  0.240          C  
ATOM  13228  H   MET A 845      -1.156 -28.088  38.291  1.00  0.200          H  
ATOM  13229  HA  MET A 845       1.215 -29.123  37.042  1.00  0.200          H  
ATOM  13230 1HB  MET A 845      -1.422 -28.272  35.937  1.00  0.290          H  
ATOM  13231 2HB  MET A 845      -0.261 -29.087  34.945  1.00  0.290          H  
ATOM  13232 1HG  MET A 845      -1.755 -30.104  37.371  1.00  0.290          H  
ATOM  13233 2HG  MET A 845      -2.045 -30.548  35.719  1.00  0.290          H  
ATOM  13234 1HE  MET A 845      -0.706 -33.495  38.009  1.00  0.290          H  
ATOM  13235 2HE  MET A 845      -1.338 -31.972  38.671  1.00  0.290          H  
ATOM  13236 3HE  MET A 845      -2.162 -32.755  37.323  1.00  0.290          H  
ATOM  13237  N   GLN A 846       0.432 -26.007  36.245  1.00  0.200          N  
ATOM  13238  CA  GLN A 846       1.000 -24.814  35.625  1.00  0.210          C  
ATOM  13239  C   GLN A 846       2.328 -24.453  36.305  1.00  0.230          C  
ATOM  13240  O   GLN A 846       3.294 -24.092  35.626  1.00  0.240          O  
ATOM  13241  CB  GLN A 846       0.027 -23.633  35.750  1.00  0.290          C  
ATOM  13242  CG  GLN A 846       0.415 -22.338  34.972  1.00  0.290          C  
ATOM  13243  CD  GLN A 846       0.358 -22.479  33.437  1.00  0.290          C  
ATOM  13244  OE1 GLN A 846      -0.695 -22.836  32.864  1.00  0.290          O  
ATOM  13245  NE2 GLN A 846       1.449 -22.163  32.759  1.00  0.290          N  
ATOM  13246  H   GLN A 846      -0.496 -25.971  36.685  1.00  0.240          H  
ATOM  13247  HA  GLN A 846       1.191 -25.021  34.573  1.00  0.250          H  
ATOM  13248 1HB  GLN A 846      -0.959 -23.952  35.421  1.00  0.350          H  
ATOM  13249 2HB  GLN A 846      -0.063 -23.364  36.802  1.00  0.350          H  
ATOM  13250 1HG  GLN A 846      -0.259 -21.540  35.268  1.00  0.350          H  
ATOM  13251 2HG  GLN A 846       1.444 -22.066  35.235  1.00  0.350          H  
ATOM  13252 1HE2 GLN A 846       1.464 -22.219  31.763  1.00  0.350          H  
ATOM  13253 2HE2 GLN A 846       2.298 -21.825  33.239  1.00  0.350          H  
ATOM  13254  N   GLN A 847       2.385 -24.592  37.641  1.00  0.220          N  
ATOM  13255  CA  GLN A 847       3.596 -24.292  38.407  1.00  0.230          C  
ATOM  13256  C   GLN A 847       4.724 -25.226  38.009  1.00  0.230          C  
ATOM  13257  O   GLN A 847       5.875 -24.801  37.902  1.00  0.240          O  
ATOM  13258  CB  GLN A 847       3.322 -24.393  39.907  1.00  0.320          C  
ATOM  13259  CG  GLN A 847       2.435 -23.283  40.447  1.00  0.320          C  
ATOM  13260  CD  GLN A 847       2.007 -23.525  41.874  1.00  0.320          C  
ATOM  13261  OE1 GLN A 847       2.158 -24.633  42.398  1.00  0.320          O  
ATOM  13262  NE2 GLN A 847       1.470 -22.495  42.515  1.00  0.320          N  
ATOM  13263  H   GLN A 847       1.527 -24.850  38.141  1.00  0.260          H  
ATOM  13264  HA  GLN A 847       3.902 -23.274  38.178  1.00  0.280          H  
ATOM  13265 1HB  GLN A 847       2.836 -25.342  40.119  1.00  0.380          H  
ATOM  13266 2HB  GLN A 847       4.263 -24.378  40.452  1.00  0.380          H  
ATOM  13267 1HG  GLN A 847       3.003 -22.355  40.421  1.00  0.380          H  
ATOM  13268 2HG  GLN A 847       1.556 -23.184  39.828  1.00  0.380          H  
ATOM  13269 1HE2 GLN A 847       1.168 -22.599  43.464  1.00  0.380          H  
ATOM  13270 2HE2 GLN A 847       1.366 -21.614  42.053  1.00  0.380          H  
ATOM  13271  N   LEU A 848       4.394 -26.493  37.765  1.00  0.210          N  
ATOM  13272  CA  LEU A 848       5.380 -27.452  37.309  1.00  0.200          C  
ATOM  13273  C   LEU A 848       5.949 -27.007  35.960  1.00  0.220          C  
ATOM  13274  O   LEU A 848       7.168 -26.869  35.802  1.00  0.230          O  
ATOM  13275  CB  LEU A 848       4.711 -28.838  37.164  1.00  0.280          C  
ATOM  13276  CG  LEU A 848       5.542 -30.017  36.600  1.00  0.280          C  
ATOM  13277  CD1 LEU A 848       6.699 -30.355  37.537  1.00  0.280          C  
ATOM  13278  CD2 LEU A 848       4.616 -31.204  36.382  1.00  0.280          C  
ATOM  13279  H   LEU A 848       3.433 -26.797  37.965  1.00  0.250          H  
ATOM  13280  HA  LEU A 848       6.182 -27.496  38.032  1.00  0.240          H  
ATOM  13281 1HB  LEU A 848       4.344 -29.132  38.149  1.00  0.340          H  
ATOM  13282 2HB  LEU A 848       3.856 -28.731  36.519  1.00  0.340          H  
ATOM  13283  HG  LEU A 848       5.952 -29.734  35.651  1.00  0.340          H  
ATOM  13284 1HD1 LEU A 848       7.276 -31.179  37.136  1.00  0.340          H  
ATOM  13285 2HD1 LEU A 848       7.349 -29.491  37.652  1.00  0.340          H  
ATOM  13286 3HD1 LEU A 848       6.301 -30.640  38.505  1.00  0.340          H  
ATOM  13287 1HD2 LEU A 848       5.171 -32.031  35.956  1.00  0.340          H  
ATOM  13288 2HD2 LEU A 848       4.178 -31.509  37.330  1.00  0.340          H  
ATOM  13289 3HD2 LEU A 848       3.823 -30.913  35.697  1.00  0.340          H  
ATOM  13290  N   LEU A 849       5.067 -26.706  35.002  1.00  0.220          N  
ATOM  13291  CA  LEU A 849       5.498 -26.372  33.645  1.00  0.230          C  
ATOM  13292  C   LEU A 849       6.363 -25.125  33.569  1.00  0.240          C  
ATOM  13293  O   LEU A 849       7.296 -25.068  32.766  1.00  0.250          O  
ATOM  13294  CB  LEU A 849       4.274 -26.171  32.746  1.00  0.320          C  
ATOM  13295  CG  LEU A 849       3.422 -27.425  32.472  1.00  0.320          C  
ATOM  13296  CD1 LEU A 849       2.165 -27.015  31.724  1.00  0.320          C  
ATOM  13297  CD2 LEU A 849       4.196 -28.473  31.677  1.00  0.320          C  
ATOM  13298  H   LEU A 849       4.066 -26.784  35.211  1.00  0.260          H  
ATOM  13299  HA  LEU A 849       6.098 -27.193  33.274  1.00  0.280          H  
ATOM  13300 1HB  LEU A 849       3.626 -25.428  33.223  1.00  0.380          H  
ATOM  13301 2HB  LEU A 849       4.606 -25.768  31.790  1.00  0.380          H  
ATOM  13302  HG  LEU A 849       3.131 -27.848  33.414  1.00  0.380          H  
ATOM  13303 1HD1 LEU A 849       1.545 -27.888  31.555  1.00  0.380          H  
ATOM  13304 2HD1 LEU A 849       1.617 -26.287  32.318  1.00  0.380          H  
ATOM  13305 3HD1 LEU A 849       2.437 -26.576  30.766  1.00  0.380          H  
ATOM  13306 1HD2 LEU A 849       3.550 -29.324  31.527  1.00  0.380          H  
ATOM  13307 2HD2 LEU A 849       4.493 -28.063  30.713  1.00  0.380          H  
ATOM  13308 3HD2 LEU A 849       5.069 -28.791  32.211  1.00  0.380          H  
ATOM  13309  N   ASP A 850       6.057 -24.128  34.390  1.00  0.240          N  
ATOM  13310  CA  ASP A 850       6.805 -22.881  34.385  1.00  0.250          C  
ATOM  13311  C   ASP A 850       7.929 -22.825  35.417  1.00  0.260          C  
ATOM  13312  O   ASP A 850       8.532 -21.766  35.607  1.00  0.260          O  
ATOM  13313  CB  ASP A 850       5.865 -21.707  34.649  1.00  0.350          C  
ATOM  13314  CG  ASP A 850       4.849 -21.464  33.543  1.00  0.350          C  
ATOM  13315  OD1 ASP A 850       5.113 -21.722  32.389  1.00  0.350          O  
ATOM  13316  OD2 ASP A 850       3.785 -21.005  33.879  1.00  0.350          O  
ATOM  13317  H   ASP A 850       5.228 -24.214  34.991  1.00  0.290          H  
ATOM  13318  HA  ASP A 850       7.249 -22.758  33.398  1.00  0.300          H  
ATOM  13319 1HB  ASP A 850       5.317 -21.904  35.576  1.00  0.420          H  
ATOM  13320 2HB  ASP A 850       6.445 -20.799  34.798  1.00  0.420          H  
ATOM  13321  N   TYR A 851       8.208 -23.924  36.119  1.00  0.250          N  
ATOM  13322  CA  TYR A 851       9.245 -23.861  37.139  1.00  0.260          C  
ATOM  13323  C   TYR A 851      10.580 -23.500  36.457  1.00  0.260          C  
ATOM  13324  O   TYR A 851      10.945 -24.150  35.470  1.00  0.260          O  
ATOM  13325  CB  TYR A 851       9.332 -25.187  37.882  1.00  0.360          C  
ATOM  13326  CG  TYR A 851      10.315 -25.239  39.015  1.00  0.360          C  
ATOM  13327  CD1 TYR A 851       9.996 -24.763  40.275  1.00  0.360          C  
ATOM  13328  CD2 TYR A 851      11.531 -25.771  38.791  1.00  0.360          C  
ATOM  13329  CE1 TYR A 851      10.934 -24.853  41.283  1.00  0.360          C  
ATOM  13330  CE2 TYR A 851      12.447 -25.885  39.774  1.00  0.360          C  
ATOM  13331  CZ  TYR A 851      12.177 -25.432  41.014  1.00  0.360          C  
ATOM  13332  OH  TYR A 851      13.136 -25.541  42.002  1.00  0.360          O  
ATOM  13333  H   TYR A 851       7.701 -24.801  35.950  1.00  0.300          H  
ATOM  13334  HA  TYR A 851       8.944 -23.102  37.848  1.00  0.310          H  
ATOM  13335 1HB  TYR A 851       8.350 -25.432  38.270  1.00  0.430          H  
ATOM  13336 2HB  TYR A 851       9.590 -25.971  37.187  1.00  0.430          H  
ATOM  13337  HD1 TYR A 851       9.016 -24.326  40.470  1.00  0.430          H  
ATOM  13338  HD2 TYR A 851      11.775 -26.119  37.802  1.00  0.430          H  
ATOM  13339  HE1 TYR A 851      10.703 -24.485  42.283  1.00  0.430          H  
ATOM  13340  HE2 TYR A 851      13.417 -26.338  39.562  1.00  0.430          H  
ATOM  13341  HH  TYR A 851      13.937 -26.037  41.657  1.00  0.430          H  
ATOM  13342  N   PRO A 852      11.313 -22.459  36.937  1.00  0.250          N  
ATOM  13343  CA  PRO A 852      12.564 -21.946  36.377  1.00  0.250          C  
ATOM  13344  C   PRO A 852      13.852 -22.755  36.533  1.00  0.250          C  
ATOM  13345  O   PRO A 852      14.806 -22.500  35.801  1.00  0.250          O  
ATOM  13346  CB  PRO A 852      12.730 -20.619  37.131  1.00  0.380          C  
ATOM  13347  CG  PRO A 852      12.017 -20.819  38.444  1.00  0.380          C  
ATOM  13348  CD  PRO A 852      10.843 -21.700  38.123  1.00  0.380          C  
ATOM  13349  HA  PRO A 852      12.391 -21.741  35.310  1.00  0.300          H  
ATOM  13350 1HB  PRO A 852      13.805 -20.404  37.266  1.00  0.450          H  
ATOM  13351 2HB  PRO A 852      12.309 -19.795  36.536  1.00  0.450          H  
ATOM  13352 1HG  PRO A 852      12.701 -21.272  39.182  1.00  0.450          H  
ATOM  13353 2HG  PRO A 852      11.711 -19.845  38.855  1.00  0.450          H  
ATOM  13354 1HD  PRO A 852      10.670 -22.348  38.981  1.00  0.450          H  
ATOM  13355 2HD  PRO A 852       9.963 -21.082  37.864  1.00  0.450          H  
ATOM  13356  N   GLU A 853      13.917 -23.694  37.469  1.00  0.240          N  
ATOM  13357  CA  GLU A 853      15.175 -24.400  37.677  1.00  0.230          C  
ATOM  13358  C   GLU A 853      15.128 -25.854  37.230  1.00  0.210          C  
ATOM  13359  O   GLU A 853      14.086 -26.378  36.842  1.00  0.220          O  
ATOM  13360  CB  GLU A 853      15.621 -24.271  39.141  1.00  0.330          C  
ATOM  13361  CG  GLU A 853      15.980 -22.850  39.579  1.00  0.330          C  
ATOM  13362  CD  GLU A 853      17.251 -22.355  38.950  1.00  0.330          C  
ATOM  13363  OE1 GLU A 853      18.012 -23.179  38.490  1.00  0.330          O  
ATOM  13364  OE2 GLU A 853      17.472 -21.169  38.939  1.00  0.330          O  
ATOM  13365  H   GLU A 853      13.142 -23.915  38.075  1.00  0.290          H  
ATOM  13366  HA  GLU A 853      15.942 -23.914  37.075  1.00  0.280          H  
ATOM  13367 1HB  GLU A 853      14.843 -24.596  39.798  1.00  0.390          H  
ATOM  13368 2HB  GLU A 853      16.481 -24.910  39.329  1.00  0.390          H  
ATOM  13369 1HG  GLU A 853      15.167 -22.179  39.304  1.00  0.390          H  
ATOM  13370 2HG  GLU A 853      16.081 -22.830  40.662  1.00  0.390          H  
ATOM  13371  N   ASP A 854      16.277 -26.510  37.310  1.00  0.220          N  
ATOM  13372  CA  ASP A 854      16.420 -27.896  36.894  1.00  0.190          C  
ATOM  13373  C   ASP A 854      16.014 -28.953  37.921  1.00  0.190          C  
ATOM  13374  O   ASP A 854      15.782 -30.109  37.558  1.00  0.390          O  
ATOM  13375  CB  ASP A 854      17.873 -28.166  36.510  1.00  0.280          C  
ATOM  13376  CG  ASP A 854      18.352 -27.408  35.268  1.00  0.280          C  
ATOM  13377  OD1 ASP A 854      17.549 -26.991  34.452  1.00  0.280          O  
ATOM  13378  OD2 ASP A 854      19.532 -27.258  35.136  1.00  0.280          O  
ATOM  13379  H   ASP A 854      17.098 -26.010  37.634  1.00  0.260          H  
ATOM  13380  HA  ASP A 854      15.795 -28.037  36.012  1.00  0.230          H  
ATOM  13381 1HB  ASP A 854      18.517 -27.898  37.349  1.00  0.330          H  
ATOM  13382 2HB  ASP A 854      18.003 -29.234  36.333  1.00  0.330          H  
ATOM  13383  N   ASP A 855      15.927 -28.619  39.214  1.00  0.200          N  
ATOM  13384  CA  ASP A 855      15.676 -29.642  40.230  1.00  0.250          C  
ATOM  13385  C   ASP A 855      14.196 -29.976  40.414  1.00  0.180          C  
ATOM  13386  O   ASP A 855      13.642 -29.885  41.520  1.00  0.150          O  
ATOM  13387  CB  ASP A 855      16.317 -29.194  41.544  1.00  0.330          C  
ATOM  13388  CG  ASP A 855      15.805 -27.845  41.989  1.00  0.330          C  
ATOM  13389  OD1 ASP A 855      15.288 -27.131  41.137  1.00  0.330          O  
ATOM  13390  OD2 ASP A 855      15.953 -27.504  43.134  1.00  0.330          O  
ATOM  13391  H   ASP A 855      16.032 -27.662  39.564  1.00  0.240          H  
ATOM  13392  HA  ASP A 855      16.181 -30.559  39.920  1.00  0.300          H  
ATOM  13393 1HB  ASP A 855      16.108 -29.937  42.320  1.00  0.400          H  
ATOM  13394 2HB  ASP A 855      17.399 -29.144  41.423  1.00  0.400          H  
ATOM  13395  N   ILE A 856      13.600 -30.448  39.323  1.00  0.260          N  
ATOM  13396  CA  ILE A 856      12.191 -30.787  39.237  1.00  0.230          C  
ATOM  13397  C   ILE A 856      11.888 -32.036  40.033  1.00  0.190          C  
ATOM  13398  O   ILE A 856      10.877 -32.107  40.739  1.00  0.160          O  
ATOM  13399  CB  ILE A 856      11.774 -31.088  37.776  1.00  0.330          C  
ATOM  13400  CG1 ILE A 856      12.013 -29.886  36.840  1.00  0.330          C  
ATOM  13401  CG2 ILE A 856      10.270 -31.543  37.704  1.00  0.330          C  
ATOM  13402  CD1 ILE A 856      11.326 -28.659  37.195  1.00  0.330          C  
ATOM  13403  H   ILE A 856      14.210 -30.521  38.504  1.00  0.310          H  
ATOM  13404  HA  ILE A 856      11.606 -29.971  39.652  1.00  0.280          H  
ATOM  13405  HB  ILE A 856      12.409 -31.879  37.415  1.00  0.400          H  
ATOM  13406 1HG1 ILE A 856      13.082 -29.668  36.813  1.00  0.400          H  
ATOM  13407 2HG1 ILE A 856      11.690 -30.162  35.840  1.00  0.400          H  
ATOM  13408 1HG2 ILE A 856      10.002 -31.774  36.680  1.00  0.400          H  
ATOM  13409 2HG2 ILE A 856      10.108 -32.434  38.311  1.00  0.400          H  
ATOM  13410 3HG2 ILE A 856       9.624 -30.761  38.061  1.00  0.400          H  
ATOM  13411 1HD1 ILE A 856      11.587 -27.898  36.459  1.00  0.400          H  
ATOM  13412 2HD1 ILE A 856      10.258 -28.785  37.212  1.00  0.400          H  
ATOM  13413 3HD1 ILE A 856      11.667 -28.358  38.162  1.00  0.400          H  
ATOM  13414  N   GLU A 857      12.733 -33.058  39.888  1.00  0.190          N  
ATOM  13415  CA  GLU A 857      12.438 -34.318  40.541  1.00  0.170          C  
ATOM  13416  C   GLU A 857      12.397 -34.146  42.053  1.00  0.150          C  
ATOM  13417  O   GLU A 857      11.476 -34.636  42.706  1.00  0.110          O  
ATOM  13418  CB  GLU A 857      13.481 -35.388  40.167  1.00  0.250          C  
ATOM  13419  CG  GLU A 857      13.431 -35.837  38.693  1.00  0.250          C  
ATOM  13420  CD  GLU A 857      14.452 -36.911  38.330  1.00  0.250          C  
ATOM  13421  OE1 GLU A 857      15.183 -37.302  39.204  1.00  0.250          O  
ATOM  13422  OE2 GLU A 857      14.510 -37.327  37.179  1.00  0.250          O  
ATOM  13423  H   GLU A 857      13.566 -32.954  39.329  1.00  0.230          H  
ATOM  13424  HA  GLU A 857      11.459 -34.662  40.200  1.00  0.200          H  
ATOM  13425 1HB  GLU A 857      14.483 -35.001  40.370  1.00  0.300          H  
ATOM  13426 2HB  GLU A 857      13.339 -36.267  40.793  1.00  0.300          H  
ATOM  13427 1HG  GLU A 857      12.431 -36.191  38.463  1.00  0.300          H  
ATOM  13428 2HG  GLU A 857      13.614 -34.957  38.089  1.00  0.300          H  
ATOM  13429  N   GLU A 858      13.333 -33.378  42.607  1.00  0.170          N  
ATOM  13430  CA  GLU A 858      13.371 -33.137  44.041  1.00  0.160          C  
ATOM  13431  C   GLU A 858      12.245 -32.217  44.503  1.00  0.170          C  
ATOM  13432  O   GLU A 858      11.590 -32.478  45.514  1.00  0.160          O  
ATOM  13433  CB  GLU A 858      14.711 -32.504  44.429  1.00  0.230          C  
ATOM  13434  CG  GLU A 858      15.941 -33.396  44.223  1.00  0.230          C  
ATOM  13435  CD  GLU A 858      16.396 -33.416  42.790  1.00  0.230          C  
ATOM  13436  OE1 GLU A 858      15.783 -32.733  42.001  1.00  0.230          O  
ATOM  13437  OE2 GLU A 858      17.341 -34.092  42.484  1.00  0.230          O  
ATOM  13438  H   GLU A 858      14.081 -32.998  42.024  1.00  0.200          H  
ATOM  13439  HA  GLU A 858      13.263 -34.093  44.552  1.00  0.190          H  
ATOM  13440 1HB  GLU A 858      14.856 -31.588  43.852  1.00  0.270          H  
ATOM  13441 2HB  GLU A 858      14.680 -32.219  45.480  1.00  0.270          H  
ATOM  13442 1HG  GLU A 858      16.755 -33.032  44.849  1.00  0.270          H  
ATOM  13443 2HG  GLU A 858      15.698 -34.410  44.538  1.00  0.270          H  
ATOM  13444  N   THR A 859      12.013 -31.136  43.753  1.00  0.190          N  
ATOM  13445  CA  THR A 859      11.012 -30.145  44.105  1.00  0.190          C  
ATOM  13446  C   THR A 859       9.600 -30.683  44.104  1.00  0.170          C  
ATOM  13447  O   THR A 859       8.823 -30.400  45.020  1.00  0.170          O  
ATOM  13448  CB  THR A 859      11.078 -28.933  43.146  1.00  0.270          C  
ATOM  13449  OG1 THR A 859      12.352 -28.304  43.266  1.00  0.270          O  
ATOM  13450  CG2 THR A 859       9.980 -27.917  43.473  1.00  0.270          C  
ATOM  13451  H   THR A 859      12.577 -30.950  42.923  1.00  0.230          H  
ATOM  13452  HA  THR A 859      11.233 -29.790  45.110  1.00  0.230          H  
ATOM  13453  HB  THR A 859      10.958 -29.277  42.122  1.00  0.320          H  
ATOM  13454  HG1 THR A 859      13.035 -28.843  42.806  1.00  0.320          H  
ATOM  13455 1HG2 THR A 859      10.056 -27.085  42.791  1.00  0.320          H  
ATOM  13456 2HG2 THR A 859       8.996 -28.366  43.369  1.00  0.320          H  
ATOM  13457 3HG2 THR A 859      10.107 -27.563  44.492  1.00  0.320          H  
ATOM  13458  N   PHE A 860       9.242 -31.438  43.071  1.00  0.150          N  
ATOM  13459  CA  PHE A 860       7.875 -31.888  42.962  1.00  0.130          C  
ATOM  13460  C   PHE A 860       7.671 -33.350  43.377  1.00  0.110          C  
ATOM  13461  O   PHE A 860       6.549 -33.734  43.703  1.00  0.100          O  
ATOM  13462  CB  PHE A 860       7.406 -31.634  41.527  1.00  0.190          C  
ATOM  13463  CG  PHE A 860       7.427 -30.167  41.147  1.00  0.190          C  
ATOM  13464  CD1 PHE A 860       8.530 -29.628  40.515  1.00  0.190          C  
ATOM  13465  CD2 PHE A 860       6.352 -29.334  41.408  1.00  0.190          C  
ATOM  13466  CE1 PHE A 860       8.582 -28.308  40.162  1.00  0.190          C  
ATOM  13467  CE2 PHE A 860       6.397 -28.000  41.049  1.00  0.190          C  
ATOM  13468  CZ  PHE A 860       7.514 -27.490  40.431  1.00  0.190          C  
ATOM  13469  H   PHE A 860       9.910 -31.654  42.328  1.00  0.180          H  
ATOM  13470  HA  PHE A 860       7.265 -31.272  43.622  1.00  0.160          H  
ATOM  13471 1HB  PHE A 860       8.032 -32.189  40.823  1.00  0.230          H  
ATOM  13472 2HB  PHE A 860       6.396 -31.970  41.420  1.00  0.230          H  
ATOM  13473  HD1 PHE A 860       9.367 -30.269  40.308  1.00  0.230          H  
ATOM  13474  HD2 PHE A 860       5.464 -29.736  41.900  1.00  0.230          H  
ATOM  13475  HE1 PHE A 860       9.468 -27.913  39.671  1.00  0.230          H  
ATOM  13476  HE2 PHE A 860       5.543 -27.349  41.257  1.00  0.230          H  
ATOM  13477  HZ  PHE A 860       7.539 -26.440  40.154  1.00  0.230          H  
ATOM  13478  N   CYS A 861       8.732 -34.176  43.377  1.00  0.110          N  
ATOM  13479  CA  CYS A 861       8.636 -35.592  43.743  1.00  0.100          C  
ATOM  13480  C   CYS A 861       7.543 -36.348  42.989  1.00  0.090          C  
ATOM  13481  O   CYS A 861       6.810 -37.151  43.570  1.00  0.080          O  
ATOM  13482  CB  CYS A 861       8.416 -35.722  45.247  1.00  0.140          C  
ATOM  13483  SG  CYS A 861       9.777 -35.047  46.232  1.00  0.140          S  
ATOM  13484  H   CYS A 861       9.665 -33.856  43.116  1.00  0.130          H  
ATOM  13485  HA  CYS A 861       9.592 -36.059  43.506  1.00  0.120          H  
ATOM  13486 1HB  CYS A 861       7.505 -35.201  45.532  1.00  0.170          H  
ATOM  13487 2HB  CYS A 861       8.293 -36.769  45.511  1.00  0.170          H  
ATOM  13488  HG  CYS A 861       9.911 -33.885  45.564  1.00  0.170          H  
ATOM  13489  N   LEU A 862       7.444 -36.094  41.694  1.00  0.100          N  
ATOM  13490  CA  LEU A 862       6.450 -36.723  40.847  1.00  0.100          C  
ATOM  13491  C   LEU A 862       7.011 -37.802  39.950  1.00  0.100          C  
ATOM  13492  O   LEU A 862       8.171 -37.738  39.524  1.00  0.110          O  
ATOM  13493  CB  LEU A 862       5.807 -35.669  39.945  1.00  0.140          C  
ATOM  13494  CG  LEU A 862       5.095 -34.518  40.594  1.00  0.140          C  
ATOM  13495  CD1 LEU A 862       4.741 -33.519  39.504  1.00  0.140          C  
ATOM  13496  CD2 LEU A 862       3.844 -34.997  41.297  1.00  0.140          C  
ATOM  13497  H   LEU A 862       8.095 -35.436  41.291  1.00  0.120          H  
ATOM  13498  HA  LEU A 862       5.697 -37.184  41.482  1.00  0.120          H  
ATOM  13499 1HB  LEU A 862       6.577 -35.232  39.365  1.00  0.170          H  
ATOM  13500 2HB  LEU A 862       5.105 -36.170  39.273  1.00  0.170          H  
ATOM  13501  HG  LEU A 862       5.735 -34.057  41.310  1.00  0.170          H  
ATOM  13502 1HD1 LEU A 862       4.226 -32.662  39.939  1.00  0.170          H  
ATOM  13503 2HD1 LEU A 862       5.651 -33.177  39.009  1.00  0.170          H  
ATOM  13504 3HD1 LEU A 862       4.101 -33.994  38.780  1.00  0.170          H  
ATOM  13505 1HD2 LEU A 862       3.339 -34.145  41.751  1.00  0.170          H  
ATOM  13506 2HD2 LEU A 862       3.179 -35.474  40.576  1.00  0.170          H  
ATOM  13507 3HD2 LEU A 862       4.106 -35.707  42.078  1.00  0.170          H  
ATOM  13508  N   ASN A 863       6.144 -38.747  39.627  1.00  0.090          N  
ATOM  13509  CA  ASN A 863       6.387 -39.784  38.652  1.00  0.090          C  
ATOM  13510  C   ASN A 863       5.161 -39.753  37.766  1.00  0.090          C  
ATOM  13511  O   ASN A 863       4.251 -38.958  38.011  1.00  0.090          O  
ATOM  13512  CB  ASN A 863       6.608 -41.141  39.307  1.00  0.130          C  
ATOM  13513  CG  ASN A 863       5.441 -41.601  40.115  1.00  0.130          C  
ATOM  13514  OD1 ASN A 863       4.412 -40.898  40.188  1.00  0.130          O  
ATOM  13515  ND2 ASN A 863       5.553 -42.774  40.711  1.00  0.130          N  
ATOM  13516  H   ASN A 863       5.231 -38.735  40.069  1.00  0.110          H  
ATOM  13517  HA  ASN A 863       7.248 -39.528  38.044  1.00  0.110          H  
ATOM  13518 1HB  ASN A 863       6.806 -41.894  38.546  1.00  0.150          H  
ATOM  13519 2HB  ASN A 863       7.488 -41.095  39.946  1.00  0.150          H  
ATOM  13520 1HD2 ASN A 863       4.795 -43.131  41.256  1.00  0.150          H  
ATOM  13521 2HD2 ASN A 863       6.396 -43.348  40.581  1.00  0.150          H  
ATOM  13522  N   PHE A 864       5.066 -40.626  36.787  1.00  0.090          N  
ATOM  13523  CA  PHE A 864       3.883 -40.554  35.944  1.00  0.100          C  
ATOM  13524  C   PHE A 864       2.735 -41.419  36.406  1.00  0.080          C  
ATOM  13525  O   PHE A 864       2.359 -42.369  35.710  1.00  0.080          O  
ATOM  13526  CB  PHE A 864       4.246 -40.868  34.519  1.00  0.140          C  
ATOM  13527  CG  PHE A 864       5.007 -39.834  33.813  1.00  0.140          C  
ATOM  13528  CD1 PHE A 864       6.317 -39.532  34.117  1.00  0.140          C  
ATOM  13529  CD2 PHE A 864       4.413 -39.188  32.764  1.00  0.140          C  
ATOM  13530  CE1 PHE A 864       6.991 -38.586  33.406  1.00  0.140          C  
ATOM  13531  CE2 PHE A 864       5.090 -38.266  32.049  1.00  0.140          C  
ATOM  13532  CZ  PHE A 864       6.371 -37.950  32.370  1.00  0.140          C  
ATOM  13533  H   PHE A 864       5.818 -41.317  36.620  1.00  0.110          H  
ATOM  13534  HA  PHE A 864       3.534 -39.527  35.957  1.00  0.120          H  
ATOM  13535 1HB  PHE A 864       4.831 -41.763  34.503  1.00  0.160          H  
ATOM  13536 2HB  PHE A 864       3.339 -41.038  33.969  1.00  0.160          H  
ATOM  13537  HD1 PHE A 864       6.820 -40.035  34.927  1.00  0.160          H  
ATOM  13538  HD2 PHE A 864       3.385 -39.430  32.495  1.00  0.160          H  
ATOM  13539  HE1 PHE A 864       8.020 -38.349  33.665  1.00  0.160          H  
ATOM  13540  HE2 PHE A 864       4.609 -37.776  31.214  1.00  0.160          H  
ATOM  13541  HZ  PHE A 864       6.887 -37.201  31.794  1.00  0.160          H  
ATOM  13542  N   THR A 865       2.193 -41.059  37.568  1.00  0.070          N  
ATOM  13543  CA  THR A 865       1.067 -41.736  38.204  1.00  0.060          C  
ATOM  13544  C   THR A 865       0.067 -40.722  38.745  1.00  0.050          C  
ATOM  13545  O   THR A 865       0.386 -39.542  38.920  1.00  0.060          O  
ATOM  13546  CB  THR A 865       1.500 -42.657  39.370  1.00  0.090          C  
ATOM  13547  OG1 THR A 865       1.995 -41.882  40.483  1.00  0.090          O  
ATOM  13548  CG2 THR A 865       2.565 -43.630  38.937  1.00  0.090          C  
ATOM  13549  H   THR A 865       2.605 -40.231  38.006  1.00  0.080          H  
ATOM  13550  HA  THR A 865       0.550 -42.334  37.463  1.00  0.070          H  
ATOM  13551  HB  THR A 865       0.637 -43.216  39.692  1.00  0.110          H  
ATOM  13552  HG1 THR A 865       2.784 -41.378  40.227  1.00  0.110          H  
ATOM  13553 1HG2 THR A 865       2.821 -44.273  39.772  1.00  0.110          H  
ATOM  13554 2HG2 THR A 865       2.197 -44.226  38.123  1.00  0.110          H  
ATOM  13555 3HG2 THR A 865       3.442 -43.088  38.611  1.00  0.110          H  
ATOM  13556  N   ILE A 866      -1.139 -41.203  39.036  1.00  0.030          N  
ATOM  13557  CA  ILE A 866      -2.195 -40.404  39.644  1.00  0.030          C  
ATOM  13558  C   ILE A 866      -2.847 -41.113  40.833  1.00  0.040          C  
ATOM  13559  O   ILE A 866      -3.186 -42.299  40.754  1.00  0.040          O  
ATOM  13560  CB  ILE A 866      -3.269 -40.035  38.592  1.00  0.040          C  
ATOM  13561  CG1 ILE A 866      -4.333 -39.104  39.237  1.00  0.040          C  
ATOM  13562  CG2 ILE A 866      -3.887 -41.296  37.944  1.00  0.040          C  
ATOM  13563  CD1 ILE A 866      -5.267 -38.461  38.271  1.00  0.040          C  
ATOM  13564  H   ILE A 866      -1.307 -42.186  38.826  1.00  0.040          H  
ATOM  13565  HA  ILE A 866      -1.753 -39.479  40.010  1.00  0.040          H  
ATOM  13566  HB  ILE A 866      -2.784 -39.453  37.821  1.00  0.050          H  
ATOM  13567 1HG1 ILE A 866      -4.929 -39.657  39.953  1.00  0.050          H  
ATOM  13568 2HG1 ILE A 866      -3.813 -38.307  39.763  1.00  0.050          H  
ATOM  13569 1HG2 ILE A 866      -4.595 -41.015  37.183  1.00  0.050          H  
ATOM  13570 2HG2 ILE A 866      -3.097 -41.886  37.481  1.00  0.050          H  
ATOM  13571 3HG2 ILE A 866      -4.394 -41.898  38.686  1.00  0.050          H  
ATOM  13572 1HD1 ILE A 866      -5.951 -37.817  38.819  1.00  0.050          H  
ATOM  13573 2HD1 ILE A 866      -4.722 -37.878  37.540  1.00  0.050          H  
ATOM  13574 3HD1 ILE A 866      -5.817 -39.210  37.779  1.00  0.050          H  
ATOM  13575  N   THR A 867      -3.064 -40.379  41.922  1.00  0.050          N  
ATOM  13576  CA  THR A 867      -3.742 -40.960  43.075  1.00  0.070          C  
ATOM  13577  C   THR A 867      -5.222 -40.622  42.969  1.00  0.090          C  
ATOM  13578  O   THR A 867      -5.589 -39.456  42.802  1.00  0.100          O  
ATOM  13579  CB  THR A 867      -3.159 -40.452  44.407  1.00  0.090          C  
ATOM  13580  OG1 THR A 867      -1.767 -40.805  44.486  1.00  0.090          O  
ATOM  13581  CG2 THR A 867      -3.891 -41.130  45.562  1.00  0.090          C  
ATOM  13582  H   THR A 867      -2.771 -39.412  41.942  1.00  0.060          H  
ATOM  13583  HA  THR A 867      -3.645 -42.044  43.047  1.00  0.080          H  
ATOM  13584  HB  THR A 867      -3.267 -39.371  44.479  1.00  0.110          H  
ATOM  13585  HG1 THR A 867      -1.272 -40.311  43.828  1.00  0.110          H  
ATOM  13586 1HG2 THR A 867      -3.471 -40.790  46.505  1.00  0.110          H  
ATOM  13587 2HG2 THR A 867      -4.951 -40.884  45.536  1.00  0.110          H  
ATOM  13588 3HG2 THR A 867      -3.769 -42.209  45.478  1.00  0.110          H  
ATOM  13589  N   VAL A 868      -6.064 -41.648  43.039  1.00  0.100          N  
ATOM  13590  CA  VAL A 868      -7.499 -41.484  42.887  1.00  0.120          C  
ATOM  13591  C   VAL A 868      -8.316 -42.074  44.043  1.00  0.160          C  
ATOM  13592  O   VAL A 868      -8.102 -43.220  44.451  1.00  0.180          O  
ATOM  13593  CB  VAL A 868      -7.941 -42.161  41.572  1.00  0.160          C  
ATOM  13594  CG1 VAL A 868      -9.456 -42.003  41.370  1.00  0.160          C  
ATOM  13595  CG2 VAL A 868      -7.145 -41.571  40.389  1.00  0.160          C  
ATOM  13596  H   VAL A 868      -5.677 -42.585  43.187  1.00  0.120          H  
ATOM  13597  HA  VAL A 868      -7.715 -40.417  42.823  1.00  0.140          H  
ATOM  13598  HB  VAL A 868      -7.738 -43.232  41.641  1.00  0.190          H  
ATOM  13599 1HG1 VAL A 868      -9.748 -42.507  40.449  1.00  0.190          H  
ATOM  13600 2HG1 VAL A 868     -10.011 -42.434  42.189  1.00  0.190          H  
ATOM  13601 3HG1 VAL A 868      -9.708 -40.948  41.290  1.00  0.190          H  
ATOM  13602 1HG2 VAL A 868      -7.445 -42.061  39.477  1.00  0.190          H  
ATOM  13603 2HG2 VAL A 868      -7.341 -40.504  40.310  1.00  0.190          H  
ATOM  13604 3HG2 VAL A 868      -6.083 -41.733  40.538  1.00  0.190          H  
ATOM  13605  N   GLU A 869      -9.253 -41.282  44.570  1.00  0.160          N  
ATOM  13606  CA  GLU A 869     -10.157 -41.756  45.617  1.00  0.170          C  
ATOM  13607  C   GLU A 869     -11.434 -42.321  44.988  1.00  0.170          C  
ATOM  13608  O   GLU A 869     -12.080 -41.651  44.180  1.00  0.190          O  
ATOM  13609  CB  GLU A 869     -10.520 -40.641  46.600  1.00  0.230          C  
ATOM  13610  CG  GLU A 869     -11.445 -41.102  47.733  1.00  0.230          C  
ATOM  13611  CD  GLU A 869     -11.779 -40.027  48.708  1.00  0.230          C  
ATOM  13612  OE1 GLU A 869     -11.208 -38.972  48.624  1.00  0.230          O  
ATOM  13613  OE2 GLU A 869     -12.635 -40.253  49.529  1.00  0.230          O  
ATOM  13614  H   GLU A 869      -9.359 -40.342  44.212  1.00  0.190          H  
ATOM  13615  HA  GLU A 869      -9.664 -42.552  46.170  1.00  0.200          H  
ATOM  13616 1HB  GLU A 869      -9.610 -40.241  47.048  1.00  0.280          H  
ATOM  13617 2HB  GLU A 869     -11.013 -39.828  46.067  1.00  0.280          H  
ATOM  13618 1HG  GLU A 869     -12.376 -41.469  47.307  1.00  0.280          H  
ATOM  13619 2HG  GLU A 869     -10.968 -41.936  48.258  1.00  0.280          H  
ATOM  13620  N   ASN A 870     -11.807 -43.536  45.376  1.00  0.150          N  
ATOM  13621  CA  ASN A 870     -12.998 -44.195  44.849  1.00  0.160          C  
ATOM  13622  C   ASN A 870     -13.876 -44.755  45.953  1.00  0.160          C  
ATOM  13623  O   ASN A 870     -13.595 -45.812  46.519  1.00  0.160          O  
ATOM  13624  CB  ASN A 870     -12.628 -45.299  43.893  1.00  0.220          C  
ATOM  13625  CG  ASN A 870     -11.952 -44.807  42.649  1.00  0.220          C  
ATOM  13626  OD1 ASN A 870     -12.583 -44.223  41.754  1.00  0.220          O  
ATOM  13627  ND2 ASN A 870     -10.674 -45.041  42.575  1.00  0.220          N  
ATOM  13628  H   ASN A 870     -11.207 -44.017  46.050  1.00  0.180          H  
ATOM  13629  HA  ASN A 870     -13.593 -43.458  44.310  1.00  0.190          H  
ATOM  13630 1HB  ASN A 870     -11.963 -46.004  44.398  1.00  0.260          H  
ATOM  13631 2HB  ASN A 870     -13.530 -45.839  43.616  1.00  0.260          H  
ATOM  13632 1HD2 ASN A 870     -10.150 -44.741  41.776  1.00  0.260          H  
ATOM  13633 2HD2 ASN A 870     -10.216 -45.503  43.336  1.00  0.260          H  
ATOM  13634  N   PHE A 871     -14.908 -44.002  46.315  1.00  0.170          N  
ATOM  13635  CA  PHE A 871     -15.828 -44.379  47.388  1.00  0.180          C  
ATOM  13636  C   PHE A 871     -15.079 -44.573  48.712  1.00  0.190          C  
ATOM  13637  O   PHE A 871     -15.421 -45.439  49.518  1.00  0.200          O  
ATOM  13638  CB  PHE A 871     -16.560 -45.671  47.004  1.00  0.250          C  
ATOM  13639  CG  PHE A 871     -17.078 -45.649  45.577  1.00  0.250          C  
ATOM  13640  CD1 PHE A 871     -16.539 -46.520  44.632  1.00  0.250          C  
ATOM  13641  CD2 PHE A 871     -18.046 -44.752  45.162  1.00  0.250          C  
ATOM  13642  CE1 PHE A 871     -16.965 -46.503  43.325  1.00  0.250          C  
ATOM  13643  CE2 PHE A 871     -18.464 -44.734  43.844  1.00  0.250          C  
ATOM  13644  CZ  PHE A 871     -17.924 -45.611  42.931  1.00  0.250          C  
ATOM  13645  H   PHE A 871     -15.075 -43.145  45.804  1.00  0.200          H  
ATOM  13646  HA  PHE A 871     -16.556 -43.579  47.520  1.00  0.220          H  
ATOM  13647 1HB  PHE A 871     -15.900 -46.529  47.126  1.00  0.300          H  
ATOM  13648 2HB  PHE A 871     -17.407 -45.818  47.671  1.00  0.300          H  
ATOM  13649  HD1 PHE A 871     -15.767 -47.227  44.945  1.00  0.300          H  
ATOM  13650  HD2 PHE A 871     -18.475 -44.053  45.879  1.00  0.300          H  
ATOM  13651  HE1 PHE A 871     -16.538 -47.196  42.604  1.00  0.300          H  
ATOM  13652  HE2 PHE A 871     -19.225 -44.025  43.520  1.00  0.300          H  
ATOM  13653  HZ  PHE A 871     -18.264 -45.593  41.901  1.00  0.300          H  
ATOM  13654  N   GLY A 872     -14.034 -43.777  48.906  1.00  0.190          N  
ATOM  13655  CA  GLY A 872     -13.181 -43.809  50.086  1.00  0.190          C  
ATOM  13656  C   GLY A 872     -11.935 -44.695  49.931  1.00  0.190          C  
ATOM  13657  O   GLY A 872     -11.013 -44.606  50.747  1.00  0.190          O  
ATOM  13658  H   GLY A 872     -13.858 -43.054  48.221  1.00  0.230          H  
ATOM  13659 1HA  GLY A 872     -12.866 -42.789  50.315  1.00  0.230          H  
ATOM  13660 2HA  GLY A 872     -13.764 -44.154  50.938  1.00  0.230          H  
ATOM  13661  N   ALA A 873     -11.888 -45.549  48.907  1.00  0.180          N  
ATOM  13662  CA  ALA A 873     -10.723 -46.394  48.704  1.00  0.180          C  
ATOM  13663  C   ALA A 873      -9.655 -45.578  48.011  1.00  0.190          C  
ATOM  13664  O   ALA A 873      -9.969 -44.734  47.174  1.00  0.180          O  
ATOM  13665  CB  ALA A 873     -11.078 -47.619  47.879  1.00  0.250          C  
ATOM  13666  H   ALA A 873     -12.660 -45.616  48.239  1.00  0.220          H  
ATOM  13667  HA  ALA A 873     -10.345 -46.709  49.676  1.00  0.220          H  
ATOM  13668 1HB  ALA A 873     -10.189 -48.235  47.739  1.00  0.300          H  
ATOM  13669 2HB  ALA A 873     -11.845 -48.193  48.395  1.00  0.300          H  
ATOM  13670 3HB  ALA A 873     -11.456 -47.300  46.907  1.00  0.300          H  
ATOM  13671  N   THR A 874      -8.385 -45.850  48.279  1.00  0.200          N  
ATOM  13672  CA  THR A 874      -7.354 -45.114  47.552  1.00  0.200          C  
ATOM  13673  C   THR A 874      -6.561 -46.038  46.657  1.00  0.180          C  
ATOM  13674  O   THR A 874      -6.017 -47.049  47.108  1.00  0.180          O  
ATOM  13675  CB  THR A 874      -6.389 -44.381  48.508  1.00  0.280          C  
ATOM  13676  OG1 THR A 874      -7.126 -43.453  49.312  1.00  0.280          O  
ATOM  13677  CG2 THR A 874      -5.352 -43.596  47.687  1.00  0.280          C  
ATOM  13678  H   THR A 874      -8.134 -46.544  48.970  1.00  0.240          H  
ATOM  13679  HA  THR A 874      -7.826 -44.367  46.913  1.00  0.240          H  
ATOM  13680  HB  THR A 874      -5.883 -45.099  49.152  1.00  0.340          H  
ATOM  13681  HG1 THR A 874      -7.699 -43.947  49.910  1.00  0.340          H  
ATOM  13682 1HG2 THR A 874      -4.685 -43.066  48.362  1.00  0.340          H  
ATOM  13683 2HG2 THR A 874      -4.762 -44.266  47.063  1.00  0.340          H  
ATOM  13684 3HG2 THR A 874      -5.873 -42.879  47.053  1.00  0.340          H  
ATOM  13685  N   GLU A 875      -6.477 -45.668  45.387  1.00  0.170          N  
ATOM  13686  CA  GLU A 875      -5.730 -46.437  44.406  1.00  0.150          C  
ATOM  13687  C   GLU A 875      -4.796 -45.522  43.628  1.00  0.120          C  
ATOM  13688  O   GLU A 875      -5.081 -44.338  43.435  1.00  0.110          O  
ATOM  13689  CB  GLU A 875      -6.695 -47.174  43.455  1.00  0.220          C  
ATOM  13690  CG  GLU A 875      -7.584 -48.251  44.153  1.00  0.220          C  
ATOM  13691  CD  GLU A 875      -8.576 -48.994  43.231  1.00  0.220          C  
ATOM  13692  OE1 GLU A 875      -8.755 -48.606  42.086  1.00  0.220          O  
ATOM  13693  OE2 GLU A 875      -9.173 -49.941  43.694  1.00  0.220          O  
ATOM  13694  H   GLU A 875      -6.984 -44.824  45.094  1.00  0.200          H  
ATOM  13695  HA  GLU A 875      -5.122 -47.177  44.927  1.00  0.180          H  
ATOM  13696 1HB  GLU A 875      -7.359 -46.447  42.981  1.00  0.260          H  
ATOM  13697 2HB  GLU A 875      -6.125 -47.662  42.664  1.00  0.260          H  
ATOM  13698 1HG  GLU A 875      -6.929 -48.982  44.628  1.00  0.260          H  
ATOM  13699 2HG  GLU A 875      -8.154 -47.763  44.942  1.00  0.260          H  
ATOM  13700  N   VAL A 876      -3.677 -46.065  43.170  1.00  0.110          N  
ATOM  13701  CA  VAL A 876      -2.782 -45.279  42.340  1.00  0.080          C  
ATOM  13702  C   VAL A 876      -2.669 -45.927  40.980  1.00  0.080          C  
ATOM  13703  O   VAL A 876      -2.349 -47.111  40.865  1.00  0.090          O  
ATOM  13704  CB  VAL A 876      -1.400 -45.124  42.994  1.00  0.120          C  
ATOM  13705  CG1 VAL A 876      -0.475 -44.312  42.064  1.00  0.120          C  
ATOM  13706  CG2 VAL A 876      -1.568 -44.422  44.345  1.00  0.120          C  
ATOM  13707  H   VAL A 876      -3.468 -47.036  43.368  1.00  0.130          H  
ATOM  13708  HA  VAL A 876      -3.203 -44.287  42.204  1.00  0.100          H  
ATOM  13709  HB  VAL A 876      -0.950 -46.104  43.139  1.00  0.150          H  
ATOM  13710 1HG1 VAL A 876       0.503 -44.203  42.526  1.00  0.150          H  
ATOM  13711 2HG1 VAL A 876      -0.362 -44.828  41.114  1.00  0.150          H  
ATOM  13712 3HG1 VAL A 876      -0.904 -43.323  41.892  1.00  0.150          H  
ATOM  13713 1HG2 VAL A 876      -0.597 -44.303  44.819  1.00  0.150          H  
ATOM  13714 2HG2 VAL A 876      -2.012 -43.447  44.187  1.00  0.150          H  
ATOM  13715 3HG2 VAL A 876      -2.213 -45.010  44.992  1.00  0.150          H  
ATOM  13716  N   LYS A 877      -2.963 -45.146  39.957  1.00  0.060          N  
ATOM  13717  CA  LYS A 877      -2.926 -45.633  38.592  1.00  0.080          C  
ATOM  13718  C   LYS A 877      -1.792 -44.996  37.838  1.00  0.060          C  
ATOM  13719  O   LYS A 877      -1.407 -43.860  38.114  1.00  0.040          O  
ATOM  13720  CB  LYS A 877      -4.251 -45.353  37.875  1.00  0.100          C  
ATOM  13721  CG  LYS A 877      -5.493 -45.962  38.536  1.00  0.100          C  
ATOM  13722  CD  LYS A 877      -5.449 -47.498  38.518  1.00  0.100          C  
ATOM  13723  CE  LYS A 877      -6.731 -48.104  39.059  1.00  0.100          C  
ATOM  13724  NZ  LYS A 877      -6.663 -49.598  39.100  1.00  0.100          N  
ATOM  13725  H   LYS A 877      -3.198 -44.169  40.163  1.00  0.070          H  
ATOM  13726  HA  LYS A 877      -2.738 -46.704  38.601  1.00  0.100          H  
ATOM  13727 1HB  LYS A 877      -4.408 -44.277  37.816  1.00  0.120          H  
ATOM  13728 2HB  LYS A 877      -4.194 -45.723  36.850  1.00  0.120          H  
ATOM  13729 1HG  LYS A 877      -5.550 -45.621  39.574  1.00  0.120          H  
ATOM  13730 2HG  LYS A 877      -6.386 -45.617  38.012  1.00  0.120          H  
ATOM  13731 1HD  LYS A 877      -5.284 -47.852  37.500  1.00  0.120          H  
ATOM  13732 2HD  LYS A 877      -4.634 -47.851  39.148  1.00  0.120          H  
ATOM  13733 1HE  LYS A 877      -6.906 -47.731  40.070  1.00  0.120          H  
ATOM  13734 2HE  LYS A 877      -7.564 -47.806  38.423  1.00  0.120          H  
ATOM  13735 1HZ  LYS A 877      -7.531 -49.968  39.467  1.00  0.120          H  
ATOM  13736 2HZ  LYS A 877      -6.512 -49.958  38.170  1.00  0.120          H  
ATOM  13737 3HZ  LYS A 877      -5.901 -49.882  39.700  1.00  0.120          H  
ATOM  13738  N   GLU A 878      -1.253 -45.707  36.869  1.00  0.070          N  
ATOM  13739  CA  GLU A 878      -0.213 -45.111  36.059  1.00  0.080          C  
ATOM  13740  C   GLU A 878      -0.834 -44.243  34.975  1.00  0.070          C  
ATOM  13741  O   GLU A 878      -1.914 -44.553  34.465  1.00  0.070          O  
ATOM  13742  CB  GLU A 878       0.688 -46.192  35.466  1.00  0.110          C  
ATOM  13743  CG  GLU A 878       1.506 -46.964  36.508  1.00  0.110          C  
ATOM  13744  CD  GLU A 878       2.440 -48.001  35.926  1.00  0.110          C  
ATOM  13745  OE1 GLU A 878       2.049 -48.730  35.042  1.00  0.110          O  
ATOM  13746  OE2 GLU A 878       3.585 -48.007  36.329  1.00  0.110          O  
ATOM  13747  H   GLU A 878      -1.576 -46.647  36.679  1.00  0.080          H  
ATOM  13748  HA  GLU A 878       0.403 -44.477  36.685  1.00  0.100          H  
ATOM  13749 1HB  GLU A 878       0.095 -46.898  34.888  1.00  0.130          H  
ATOM  13750 2HB  GLU A 878       1.392 -45.723  34.788  1.00  0.130          H  
ATOM  13751 1HG  GLU A 878       2.098 -46.255  37.069  1.00  0.130          H  
ATOM  13752 2HG  GLU A 878       0.822 -47.447  37.204  1.00  0.130          H  
ATOM  13753  N   LEU A 879      -0.135 -43.174  34.601  1.00  0.070          N  
ATOM  13754  CA  LEU A 879      -0.564 -42.326  33.499  1.00  0.060          C  
ATOM  13755  C   LEU A 879      -0.017 -42.852  32.175  1.00  0.100          C  
ATOM  13756  O   LEU A 879      -0.662 -42.732  31.124  1.00  0.130          O  
ATOM  13757  CB  LEU A 879      -0.067 -40.886  33.696  1.00  0.090          C  
ATOM  13758  CG  LEU A 879      -0.589 -40.070  34.897  1.00  0.090          C  
ATOM  13759  CD1 LEU A 879       0.173 -38.739  34.938  1.00  0.090          C  
ATOM  13760  CD2 LEU A 879      -2.092 -39.814  34.755  1.00  0.090          C  
ATOM  13761  H   LEU A 879       0.732 -42.950  35.088  1.00  0.080          H  
ATOM  13762  HA  LEU A 879      -1.650 -42.343  33.448  1.00  0.070          H  
ATOM  13763 1HB  LEU A 879       1.012 -40.910  33.759  1.00  0.110          H  
ATOM  13764 2HB  LEU A 879      -0.333 -40.344  32.828  1.00  0.110          H  
ATOM  13765  HG  LEU A 879      -0.397 -40.603  35.819  1.00  0.110          H  
ATOM  13766 1HD1 LEU A 879      -0.170 -38.151  35.789  1.00  0.110          H  
ATOM  13767 2HD1 LEU A 879       1.234 -38.936  35.045  1.00  0.110          H  
ATOM  13768 3HD1 LEU A 879       0.003 -38.176  34.022  1.00  0.110          H  
ATOM  13769 1HD2 LEU A 879      -2.443 -39.219  35.589  1.00  0.110          H  
ATOM  13770 2HD2 LEU A 879      -2.277 -39.281  33.826  1.00  0.110          H  
ATOM  13771 3HD2 LEU A 879      -2.633 -40.756  34.743  1.00  0.110          H  
ATOM  13772  N   VAL A 880       1.187 -43.416  32.234  1.00  0.110          N  
ATOM  13773  CA  VAL A 880       1.893 -43.928  31.063  1.00  0.130          C  
ATOM  13774  C   VAL A 880       2.366 -45.348  31.361  1.00  0.130          C  
ATOM  13775  O   VAL A 880       2.337 -45.789  32.512  1.00  0.130          O  
ATOM  13776  CB  VAL A 880       3.108 -43.032  30.708  1.00  0.170          C  
ATOM  13777  CG1 VAL A 880       2.624 -41.590  30.454  1.00  0.170          C  
ATOM  13778  CG2 VAL A 880       4.142 -43.101  31.806  1.00  0.170          C  
ATOM  13779  H   VAL A 880       1.623 -43.486  33.141  1.00  0.130          H  
ATOM  13780  HA  VAL A 880       1.211 -43.955  30.213  1.00  0.160          H  
ATOM  13781  HB  VAL A 880       3.553 -43.380  29.778  1.00  0.210          H  
ATOM  13782 1HG1 VAL A 880       3.473 -40.962  30.177  1.00  0.210          H  
ATOM  13783 2HG1 VAL A 880       1.895 -41.592  29.647  1.00  0.210          H  
ATOM  13784 3HG1 VAL A 880       2.166 -41.192  31.351  1.00  0.210          H  
ATOM  13785 1HG2 VAL A 880       4.993 -42.466  31.556  1.00  0.210          H  
ATOM  13786 2HG2 VAL A 880       3.694 -42.776  32.700  1.00  0.210          H  
ATOM  13787 3HG2 VAL A 880       4.494 -44.125  31.933  1.00  0.210          H  
ATOM  13788  N   LEU A 881       2.788 -46.082  30.342  1.00  0.150          N  
ATOM  13789  CA  LEU A 881       3.318 -47.410  30.608  1.00  0.160          C  
ATOM  13790  C   LEU A 881       4.544 -47.295  31.493  1.00  0.160          C  
ATOM  13791  O   LEU A 881       5.463 -46.537  31.184  1.00  0.160          O  
ATOM  13792  CB  LEU A 881       3.678 -48.119  29.292  1.00  0.220          C  
ATOM  13793  CG  LEU A 881       4.226 -49.578  29.399  1.00  0.220          C  
ATOM  13794  CD1 LEU A 881       3.151 -50.527  29.929  1.00  0.220          C  
ATOM  13795  CD2 LEU A 881       4.707 -50.025  28.026  1.00  0.220          C  
ATOM  13796  H   LEU A 881       2.770 -45.713  29.403  1.00  0.180          H  
ATOM  13797  HA  LEU A 881       2.559 -47.980  31.138  1.00  0.190          H  
ATOM  13798 1HB  LEU A 881       2.790 -48.147  28.664  1.00  0.260          H  
ATOM  13799 2HB  LEU A 881       4.435 -47.524  28.783  1.00  0.260          H  
ATOM  13800  HG  LEU A 881       5.056 -49.600  30.085  1.00  0.260          H  
ATOM  13801 1HD1 LEU A 881       3.565 -51.535  29.994  1.00  0.260          H  
ATOM  13802 2HD1 LEU A 881       2.826 -50.220  30.916  1.00  0.260          H  
ATOM  13803 3HD1 LEU A 881       2.299 -50.529  29.251  1.00  0.260          H  
ATOM  13804 1HD2 LEU A 881       5.110 -51.038  28.092  1.00  0.260          H  
ATOM  13805 2HD2 LEU A 881       3.875 -50.012  27.322  1.00  0.260          H  
ATOM  13806 3HD2 LEU A 881       5.488 -49.348  27.678  1.00  0.260          H  
ATOM  13807  N   ASN A 882       4.548 -48.054  32.587  1.00  0.150          N  
ATOM  13808  CA  ASN A 882       5.612 -48.081  33.584  1.00  0.150          C  
ATOM  13809  C   ASN A 882       5.828 -46.709  34.240  1.00  0.140          C  
ATOM  13810  O   ASN A 882       6.911 -46.421  34.766  1.00  0.140          O  
ATOM  13811  CB  ASN A 882       6.912 -48.577  32.962  1.00  0.210          C  
ATOM  13812  CG  ASN A 882       6.803 -49.965  32.382  1.00  0.210          C  
ATOM  13813  OD1 ASN A 882       6.110 -50.846  32.909  1.00  0.210          O  
ATOM  13814  ND2 ASN A 882       7.492 -50.179  31.290  1.00  0.210          N  
ATOM  13815  H   ASN A 882       3.736 -48.637  32.767  1.00  0.180          H  
ATOM  13816  HA  ASN A 882       5.315 -48.769  34.380  1.00  0.180          H  
ATOM  13817 1HB  ASN A 882       7.248 -47.895  32.185  1.00  0.250          H  
ATOM  13818 2HB  ASN A 882       7.686 -48.590  33.729  1.00  0.250          H  
ATOM  13819 1HD2 ASN A 882       7.468 -51.078  30.851  1.00  0.250          H  
ATOM  13820 2HD2 ASN A 882       8.040 -49.442  30.893  1.00  0.250          H  
ATOM  13821  N   GLY A 883       4.764 -45.907  34.311  1.00  0.130          N  
ATOM  13822  CA  GLY A 883       4.797 -44.583  34.911  1.00  0.120          C  
ATOM  13823  C   GLY A 883       5.303 -44.557  36.346  1.00  0.110          C  
ATOM  13824  O   GLY A 883       6.006 -43.625  36.754  1.00  0.120          O  
ATOM  13825  H   GLY A 883       3.907 -46.192  33.825  1.00  0.160          H  
ATOM  13826 1HA  GLY A 883       5.427 -43.947  34.296  1.00  0.140          H  
ATOM  13827 2HA  GLY A 883       3.793 -44.169  34.874  1.00  0.140          H  
ATOM  13828  N   ALA A 884       5.049 -45.616  37.115  1.00  0.110          N  
ATOM  13829  CA  ALA A 884       5.495 -45.660  38.496  1.00  0.110          C  
ATOM  13830  C   ALA A 884       7.007 -45.519  38.633  1.00  0.160          C  
ATOM  13831  O   ALA A 884       7.488 -44.954  39.624  1.00  0.220          O  
ATOM  13832  CB  ALA A 884       5.052 -46.959  39.135  1.00  0.150          C  
ATOM  13833  H   ALA A 884       4.485 -46.404  36.765  1.00  0.130          H  
ATOM  13834  HA  ALA A 884       5.040 -44.833  39.020  1.00  0.130          H  
ATOM  13835 1HB  ALA A 884       5.358 -46.975  40.179  1.00  0.180          H  
ATOM  13836 2HB  ALA A 884       3.967 -47.043  39.067  1.00  0.180          H  
ATOM  13837 3HB  ALA A 884       5.515 -47.794  38.605  1.00  0.180          H  
ATOM  13838  N   ASP A 885       7.764 -46.027  37.647  1.00  0.160          N  
ATOM  13839  CA  ASP A 885       9.213 -46.007  37.694  1.00  0.210          C  
ATOM  13840  C   ASP A 885       9.804 -44.880  36.846  1.00  0.190          C  
ATOM  13841  O   ASP A 885      11.020 -44.833  36.627  1.00  0.210          O  
ATOM  13842  CB  ASP A 885       9.757 -47.352  37.212  1.00  0.270          C  
ATOM  13843  CG  ASP A 885       9.395 -48.530  38.137  1.00  0.270          C  
ATOM  13844  OD1 ASP A 885       9.341 -48.354  39.332  1.00  0.270          O  
ATOM  13845  OD2 ASP A 885       9.181 -49.604  37.624  1.00  0.270          O  
ATOM  13846  H   ASP A 885       7.345 -46.429  36.803  1.00  0.190          H  
ATOM  13847  HA  ASP A 885       9.521 -45.854  38.727  1.00  0.250          H  
ATOM  13848 1HB  ASP A 885       9.358 -47.556  36.215  1.00  0.330          H  
ATOM  13849 2HB  ASP A 885      10.840 -47.295  37.124  1.00  0.330          H  
ATOM  13850  N   THR A 886       8.953 -43.982  36.348  1.00  0.160          N  
ATOM  13851  CA  THR A 886       9.411 -42.891  35.502  1.00  0.150          C  
ATOM  13852  C   THR A 886       9.254 -41.564  36.221  1.00  0.150          C  
ATOM  13853  O   THR A 886       8.139 -41.143  36.533  1.00  0.140          O  
ATOM  13854  CB  THR A 886       8.605 -42.856  34.179  1.00  0.210          C  
ATOM  13855  OG1 THR A 886       8.790 -44.089  33.462  1.00  0.210          O  
ATOM  13856  CG2 THR A 886       9.060 -41.701  33.297  1.00  0.210          C  
ATOM  13857  H   THR A 886       7.957 -44.039  36.571  1.00  0.190          H  
ATOM  13858  HA  THR A 886      10.465 -43.036  35.271  1.00  0.180          H  
ATOM  13859  HB  THR A 886       7.549 -42.732  34.411  1.00  0.260          H  
ATOM  13860  HG1 THR A 886       8.356 -44.825  33.943  1.00  0.260          H  
ATOM  13861 1HG2 THR A 886       8.474 -41.694  32.379  1.00  0.260          H  
ATOM  13862 2HG2 THR A 886       8.926 -40.757  33.812  1.00  0.260          H  
ATOM  13863 3HG2 THR A 886      10.113 -41.826  33.055  1.00  0.260          H  
ATOM  13864  N   ALA A 887      10.372 -40.884  36.467  1.00  0.150          N  
ATOM  13865  CA  ALA A 887      10.342 -39.604  37.172  1.00  0.150          C  
ATOM  13866  C   ALA A 887       9.946 -38.476  36.236  1.00  0.150          C  
ATOM  13867  O   ALA A 887      10.322 -38.493  35.055  1.00  0.170          O  
ATOM  13868  CB  ALA A 887      11.690 -39.306  37.788  1.00  0.210          C  
ATOM  13869  H   ALA A 887      11.256 -41.282  36.176  1.00  0.180          H  
ATOM  13870  HA  ALA A 887       9.600 -39.665  37.967  1.00  0.180          H  
ATOM  13871 1HB  ALA A 887      11.632 -38.363  38.324  1.00  0.250          H  
ATOM  13872 2HB  ALA A 887      11.961 -40.099  38.480  1.00  0.250          H  
ATOM  13873 3HB  ALA A 887      12.448 -39.228  37.009  1.00  0.250          H  
ATOM  13874  N   VAL A 888       9.276 -37.470  36.795  1.00  0.140          N  
ATOM  13875  CA  VAL A 888       8.937 -36.260  36.060  1.00  0.160          C  
ATOM  13876  C   VAL A 888      10.072 -35.251  36.181  1.00  0.170          C  
ATOM  13877  O   VAL A 888      10.492 -34.900  37.283  1.00  0.170          O  
ATOM  13878  CB  VAL A 888       7.649 -35.624  36.606  1.00  0.220          C  
ATOM  13879  CG1 VAL A 888       7.314 -34.322  35.880  1.00  0.220          C  
ATOM  13880  CG2 VAL A 888       6.505 -36.587  36.463  1.00  0.220          C  
ATOM  13881  H   VAL A 888       8.996 -37.554  37.779  1.00  0.170          H  
ATOM  13882  HA  VAL A 888       8.793 -36.514  35.014  1.00  0.190          H  
ATOM  13883  HB  VAL A 888       7.810 -35.392  37.636  1.00  0.260          H  
ATOM  13884 1HG1 VAL A 888       6.410 -33.910  36.308  1.00  0.260          H  
ATOM  13885 2HG1 VAL A 888       8.123 -33.602  35.990  1.00  0.260          H  
ATOM  13886 3HG1 VAL A 888       7.156 -34.538  34.824  1.00  0.260          H  
ATOM  13887 1HG2 VAL A 888       5.609 -36.144  36.881  1.00  0.260          H  
ATOM  13888 2HG2 VAL A 888       6.347 -36.807  35.424  1.00  0.260          H  
ATOM  13889 3HG2 VAL A 888       6.732 -37.486  36.984  1.00  0.260          H  
ATOM  13890  N   ASN A 889      10.532 -34.747  35.050  1.00  0.190          N  
ATOM  13891  CA  ASN A 889      11.634 -33.795  35.024  1.00  0.210          C  
ATOM  13892  C   ASN A 889      11.547 -32.783  33.878  1.00  0.220          C  
ATOM  13893  O   ASN A 889      10.605 -32.778  33.076  1.00  0.220          O  
ATOM  13894  CB  ASN A 889      12.967 -34.520  35.037  1.00  0.290          C  
ATOM  13895  CG  ASN A 889      13.203 -35.408  33.886  1.00  0.290          C  
ATOM  13896  OD1 ASN A 889      13.018 -35.050  32.705  1.00  0.290          O  
ATOM  13897  ND2 ASN A 889      13.653 -36.607  34.211  1.00  0.290          N  
ATOM  13898  H   ASN A 889      10.108 -35.079  34.190  1.00  0.230          H  
ATOM  13899  HA  ASN A 889      11.590 -33.237  35.940  1.00  0.250          H  
ATOM  13900 1HB  ASN A 889      13.786 -33.810  35.122  1.00  0.340          H  
ATOM  13901 2HB  ASN A 889      12.999 -35.144  35.917  1.00  0.340          H  
ATOM  13902 1HD2 ASN A 889      13.857 -37.283  33.499  1.00  0.340          H  
ATOM  13903 2HD2 ASN A 889      13.817 -36.842  35.206  1.00  0.340          H  
ATOM  13904  N   LYS A 890      12.560 -31.933  33.751  1.00  0.240          N  
ATOM  13905  CA  LYS A 890      12.516 -30.879  32.743  1.00  0.260          C  
ATOM  13906  C   LYS A 890      12.372 -31.372  31.299  1.00  0.260          C  
ATOM  13907  O   LYS A 890      12.022 -30.584  30.420  1.00  0.270          O  
ATOM  13908  CB  LYS A 890      13.756 -29.985  32.829  1.00  0.360          C  
ATOM  13909  CG  LYS A 890      15.081 -30.662  32.415  1.00  0.360          C  
ATOM  13910  CD  LYS A 890      16.303 -29.749  32.664  1.00  0.360          C  
ATOM  13911  CE  LYS A 890      16.397 -28.608  31.629  1.00  0.360          C  
ATOM  13912  NZ  LYS A 890      17.652 -27.810  31.784  1.00  0.360          N  
ATOM  13913  H   LYS A 890      13.336 -31.974  34.397  1.00  0.290          H  
ATOM  13914  HA  LYS A 890      11.652 -30.263  32.959  1.00  0.310          H  
ATOM  13915 1HB  LYS A 890      13.601 -29.121  32.191  1.00  0.430          H  
ATOM  13916 2HB  LYS A 890      13.868 -29.619  33.852  1.00  0.430          H  
ATOM  13917 1HG  LYS A 890      15.210 -31.591  32.969  1.00  0.430          H  
ATOM  13918 2HG  LYS A 890      15.046 -30.896  31.353  1.00  0.430          H  
ATOM  13919 1HD  LYS A 890      16.233 -29.305  33.662  1.00  0.430          H  
ATOM  13920 2HD  LYS A 890      17.217 -30.341  32.620  1.00  0.430          H  
ATOM  13921 1HE  LYS A 890      16.366 -29.030  30.626  1.00  0.430          H  
ATOM  13922 2HE  LYS A 890      15.553 -27.936  31.757  1.00  0.430          H  
ATOM  13923 1HZ  LYS A 890      17.679 -27.070  31.107  1.00  0.430          H  
ATOM  13924 2HZ  LYS A 890      17.671 -27.403  32.734  1.00  0.430          H  
ATOM  13925 3HZ  LYS A 890      18.456 -28.400  31.669  1.00  0.430          H  
ATOM  13926  N   GLN A 891      12.679 -32.645  31.032  1.00  0.250          N  
ATOM  13927  CA  GLN A 891      12.585 -33.167  29.679  1.00  0.260          C  
ATOM  13928  C   GLN A 891      11.232 -33.814  29.380  1.00  0.250          C  
ATOM  13929  O   GLN A 891      10.978 -34.211  28.241  1.00  0.250          O  
ATOM  13930  CB  GLN A 891      13.695 -34.188  29.434  1.00  0.360          C  
ATOM  13931  CG  GLN A 891      15.097 -33.608  29.495  1.00  0.360          C  
ATOM  13932  CD  GLN A 891      16.160 -34.658  29.292  1.00  0.360          C  
ATOM  13933  OE1 GLN A 891      15.895 -35.852  29.449  1.00  0.360          O  
ATOM  13934  NE2 GLN A 891      17.366 -34.227  28.945  1.00  0.360          N  
ATOM  13935  H   GLN A 891      12.934 -33.289  31.784  1.00  0.300          H  
ATOM  13936  HA  GLN A 891      12.717 -32.339  28.984  1.00  0.310          H  
ATOM  13937 1HB  GLN A 891      13.622 -34.982  30.175  1.00  0.430          H  
ATOM  13938 2HB  GLN A 891      13.559 -34.645  28.455  1.00  0.430          H  
ATOM  13939 1HG  GLN A 891      15.201 -32.849  28.722  1.00  0.430          H  
ATOM  13940 2HG  GLN A 891      15.245 -33.165  30.475  1.00  0.430          H  
ATOM  13941 1HE2 GLN A 891      18.109 -34.882  28.798  1.00  0.430          H  
ATOM  13942 2HE2 GLN A 891      17.536 -33.248  28.829  1.00  0.430          H  
ATOM  13943  N   ASN A 892      10.371 -33.952  30.396  1.00  0.230          N  
ATOM  13944  CA  ASN A 892       9.092 -34.624  30.200  1.00  0.210          C  
ATOM  13945  C   ASN A 892       7.912 -34.022  31.006  1.00  0.200          C  
ATOM  13946  O   ASN A 892       6.820 -34.600  31.016  1.00  0.190          O  
ATOM  13947  CB  ASN A 892       9.262 -36.108  30.485  1.00  0.300          C  
ATOM  13948  CG  ASN A 892       9.594 -36.369  31.916  1.00  0.300          C  
ATOM  13949  OD1 ASN A 892       9.262 -35.525  32.746  1.00  0.300          O  
ATOM  13950  ND2 ASN A 892      10.193 -37.491  32.227  1.00  0.300          N  
ATOM  13951  H   ASN A 892      10.613 -33.576  31.313  1.00  0.280          H  
ATOM  13952  HA  ASN A 892       8.825 -34.528  29.146  1.00  0.250          H  
ATOM  13953 1HB  ASN A 892       8.357 -36.642  30.203  1.00  0.360          H  
ATOM  13954 2HB  ASN A 892      10.067 -36.499  29.863  1.00  0.360          H  
ATOM  13955 1HD2 ASN A 892      10.386 -37.722  33.208  1.00  0.360          H  
ATOM  13956 2HD2 ASN A 892      10.428 -38.147  31.511  1.00  0.360          H  
ATOM  13957  N   ARG A 893       8.091 -32.849  31.643  1.00  0.200          N  
ATOM  13958  CA  ARG A 893       6.996 -32.220  32.399  1.00  0.190          C  
ATOM  13959  C   ARG A 893       5.757 -32.009  31.558  1.00  0.190          C  
ATOM  13960  O   ARG A 893       4.635 -32.148  32.050  1.00  0.170          O  
ATOM  13961  CB  ARG A 893       7.357 -30.831  32.910  1.00  0.270          C  
ATOM  13962  CG  ARG A 893       8.279 -30.744  34.051  1.00  0.270          C  
ATOM  13963  CD  ARG A 893       8.565 -29.362  34.398  1.00  0.270          C  
ATOM  13964  NE  ARG A 893       9.497 -28.745  33.452  1.00  0.270          N  
ATOM  13965  CZ  ARG A 893      10.032 -27.507  33.576  1.00  0.270          C  
ATOM  13966  NH1 ARG A 893       9.702 -26.749  34.587  1.00  0.270          N  
ATOM  13967  NH2 ARG A 893      10.901 -27.065  32.674  1.00  0.270          N  
ATOM  13968  H   ARG A 893       9.021 -32.441  31.684  1.00  0.240          H  
ATOM  13969  HA  ARG A 893       6.744 -32.860  33.242  1.00  0.230          H  
ATOM  13970 1HB  ARG A 893       7.776 -30.244  32.098  1.00  0.320          H  
ATOM  13971 2HB  ARG A 893       6.446 -30.338  33.226  1.00  0.320          H  
ATOM  13972 1HG  ARG A 893       7.874 -31.265  34.904  1.00  0.320          H  
ATOM  13973 2HG  ARG A 893       9.196 -31.160  33.795  1.00  0.320          H  
ATOM  13974 1HD  ARG A 893       7.646 -28.807  34.358  1.00  0.320          H  
ATOM  13975 2HD  ARG A 893       8.980 -29.314  35.390  1.00  0.320          H  
ATOM  13976  HE  ARG A 893       9.777 -29.295  32.652  1.00  0.320          H  
ATOM  13977 1HH1 ARG A 893       8.997 -27.078  35.262  1.00  0.320          H  
ATOM  13978 2HH1 ARG A 893      10.134 -25.810  34.706  1.00  0.320          H  
ATOM  13979 1HH2 ARG A 893      11.150 -27.637  31.879  1.00  0.320          H  
ATOM  13980 2HH2 ARG A 893      11.310 -26.143  32.773  1.00  0.320          H  
ATOM  13981  N   GLN A 894       5.944 -31.649  30.287  1.00  0.190          N  
ATOM  13982  CA  GLN A 894       4.785 -31.420  29.439  1.00  0.180          C  
ATOM  13983  C   GLN A 894       4.038 -32.716  29.223  1.00  0.180          C  
ATOM  13984  O   GLN A 894       2.812 -32.718  29.148  1.00  0.200          O  
ATOM  13985  CB  GLN A 894       5.173 -30.830  28.085  1.00  0.260          C  
ATOM  13986  CG  GLN A 894       3.968 -30.396  27.205  1.00  0.260          C  
ATOM  13987  CD  GLN A 894       3.170 -29.231  27.812  1.00  0.260          C  
ATOM  13988  OE1 GLN A 894       3.780 -28.227  28.198  1.00  0.260          O  
ATOM  13989  NE2 GLN A 894       1.839 -29.335  27.883  1.00  0.260          N  
ATOM  13990  H   GLN A 894       6.884 -31.530  29.930  1.00  0.230          H  
ATOM  13991  HA  GLN A 894       4.112 -30.734  29.934  1.00  0.220          H  
ATOM  13992 1HB  GLN A 894       5.809 -29.959  28.238  1.00  0.310          H  
ATOM  13993 2HB  GLN A 894       5.747 -31.564  27.521  1.00  0.310          H  
ATOM  13994 1HG  GLN A 894       4.340 -30.079  26.235  1.00  0.310          H  
ATOM  13995 2HG  GLN A 894       3.280 -31.239  27.075  1.00  0.310          H  
ATOM  13996 1HE2 GLN A 894       1.294 -28.591  28.256  1.00  0.310          H  
ATOM  13997 2HE2 GLN A 894       1.334 -30.183  27.557  1.00  0.310          H  
ATOM  13998  N   GLU A 895       4.775 -33.825  29.095  1.00  0.190          N  
ATOM  13999  CA  GLU A 895       4.145 -35.113  28.859  1.00  0.180          C  
ATOM  14000  C   GLU A 895       3.337 -35.498  30.080  1.00  0.160          C  
ATOM  14001  O   GLU A 895       2.241 -36.044  29.956  1.00  0.160          O  
ATOM  14002  CB  GLU A 895       5.184 -36.189  28.538  1.00  0.260          C  
ATOM  14003  CG  GLU A 895       5.885 -36.015  27.188  1.00  0.260          C  
ATOM  14004  CD  GLU A 895       6.932 -37.062  26.954  1.00  0.260          C  
ATOM  14005  OE1 GLU A 895       7.227 -37.756  27.891  1.00  0.260          O  
ATOM  14006  OE2 GLU A 895       7.419 -37.178  25.855  1.00  0.260          O  
ATOM  14007  H   GLU A 895       5.781 -33.769  29.192  1.00  0.230          H  
ATOM  14008  HA  GLU A 895       3.467 -35.020  28.010  1.00  0.220          H  
ATOM  14009 1HB  GLU A 895       5.945 -36.204  29.311  1.00  0.310          H  
ATOM  14010 2HB  GLU A 895       4.704 -37.167  28.541  1.00  0.310          H  
ATOM  14011 1HG  GLU A 895       5.143 -36.064  26.393  1.00  0.310          H  
ATOM  14012 2HG  GLU A 895       6.349 -35.029  27.158  1.00  0.310          H  
ATOM  14013  N   PHE A 896       3.884 -35.205  31.263  1.00  0.150          N  
ATOM  14014  CA  PHE A 896       3.206 -35.492  32.516  1.00  0.140          C  
ATOM  14015  C   PHE A 896       1.889 -34.768  32.589  1.00  0.130          C  
ATOM  14016  O   PHE A 896       0.852 -35.383  32.856  1.00  0.120          O  
ATOM  14017  CB  PHE A 896       4.058 -35.121  33.721  1.00  0.200          C  
ATOM  14018  CG  PHE A 896       3.337 -35.306  34.997  1.00  0.200          C  
ATOM  14019  CD1 PHE A 896       3.169 -36.557  35.529  1.00  0.200          C  
ATOM  14020  CD2 PHE A 896       2.813 -34.227  35.676  1.00  0.200          C  
ATOM  14021  CE1 PHE A 896       2.492 -36.724  36.713  1.00  0.200          C  
ATOM  14022  CE2 PHE A 896       2.145 -34.399  36.850  1.00  0.200          C  
ATOM  14023  CZ  PHE A 896       1.983 -35.647  37.370  1.00  0.200          C  
ATOM  14024  H   PHE A 896       4.831 -34.810  31.265  1.00  0.180          H  
ATOM  14025  HA  PHE A 896       2.989 -36.554  32.563  1.00  0.170          H  
ATOM  14026 1HB  PHE A 896       4.954 -35.727  33.735  1.00  0.240          H  
ATOM  14027 2HB  PHE A 896       4.368 -34.086  33.650  1.00  0.240          H  
ATOM  14028  HD1 PHE A 896       3.578 -37.416  35.005  1.00  0.240          H  
ATOM  14029  HD2 PHE A 896       2.933 -33.228  35.266  1.00  0.240          H  
ATOM  14030  HE1 PHE A 896       2.357 -37.720  37.138  1.00  0.240          H  
ATOM  14031  HE2 PHE A 896       1.746 -33.544  37.377  1.00  0.240          H  
ATOM  14032  HZ  PHE A 896       1.450 -35.784  38.309  1.00  0.240          H  
ATOM  14033  N   VAL A 897       1.915 -33.459  32.339  1.00  0.150          N  
ATOM  14034  CA  VAL A 897       0.690 -32.698  32.428  1.00  0.140          C  
ATOM  14035  C   VAL A 897      -0.303 -33.156  31.376  1.00  0.140          C  
ATOM  14036  O   VAL A 897      -1.489 -33.292  31.687  1.00  0.130          O  
ATOM  14037  CB  VAL A 897       0.934 -31.186  32.299  1.00  0.200          C  
ATOM  14038  CG1 VAL A 897      -0.423 -30.428  32.233  1.00  0.200          C  
ATOM  14039  CG2 VAL A 897       1.745 -30.732  33.477  1.00  0.200          C  
ATOM  14040  H   VAL A 897       2.806 -33.004  32.113  1.00  0.180          H  
ATOM  14041  HA  VAL A 897       0.254 -32.877  33.412  1.00  0.170          H  
ATOM  14042  HB  VAL A 897       1.481 -30.977  31.372  1.00  0.240          H  
ATOM  14043 1HG1 VAL A 897      -0.237 -29.368  32.150  1.00  0.240          H  
ATOM  14044 2HG1 VAL A 897      -1.005 -30.749  31.370  1.00  0.240          H  
ATOM  14045 3HG1 VAL A 897      -0.990 -30.631  33.141  1.00  0.240          H  
ATOM  14046 1HG2 VAL A 897       1.918 -29.682  33.411  1.00  0.240          H  
ATOM  14047 2HG2 VAL A 897       1.222 -30.939  34.369  1.00  0.240          H  
ATOM  14048 3HG2 VAL A 897       2.695 -31.258  33.491  1.00  0.240          H  
ATOM  14049  N   ASP A 898       0.142 -33.358  30.126  1.00  0.140          N  
ATOM  14050  CA  ASP A 898      -0.793 -33.781  29.101  1.00  0.150          C  
ATOM  14051  C   ASP A 898      -1.403 -35.126  29.461  1.00  0.130          C  
ATOM  14052  O   ASP A 898      -2.606 -35.324  29.285  1.00  0.100          O  
ATOM  14053  CB  ASP A 898      -0.107 -33.936  27.736  1.00  0.210          C  
ATOM  14054  CG  ASP A 898       0.337 -32.624  27.043  1.00  0.210          C  
ATOM  14055  OD1 ASP A 898      -0.026 -31.549  27.468  1.00  0.210          O  
ATOM  14056  OD2 ASP A 898       1.017 -32.729  26.051  1.00  0.210          O  
ATOM  14057  H   ASP A 898       1.124 -33.203  29.878  1.00  0.170          H  
ATOM  14058  HA  ASP A 898      -1.589 -33.042  29.025  1.00  0.180          H  
ATOM  14059 1HB  ASP A 898       0.786 -34.553  27.872  1.00  0.250          H  
ATOM  14060 2HB  ASP A 898      -0.769 -34.479  27.065  1.00  0.250          H  
ATOM  14061  N   ALA A 899      -0.580 -36.054  29.979  1.00  0.120          N  
ATOM  14062  CA  ALA A 899      -1.058 -37.368  30.364  1.00  0.100          C  
ATOM  14063  C   ALA A 899      -2.075 -37.263  31.487  1.00  0.090          C  
ATOM  14064  O   ALA A 899      -3.082 -37.974  31.475  1.00  0.080          O  
ATOM  14065  CB  ALA A 899       0.106 -38.249  30.777  1.00  0.150          C  
ATOM  14066  H   ALA A 899       0.418 -35.858  30.076  1.00  0.140          H  
ATOM  14067  HA  ALA A 899      -1.547 -37.812  29.498  1.00  0.120          H  
ATOM  14068 1HB  ALA A 899      -0.262 -39.225  31.012  1.00  0.180          H  
ATOM  14069 2HB  ALA A 899       0.815 -38.320  29.952  1.00  0.180          H  
ATOM  14070 3HB  ALA A 899       0.604 -37.813  31.641  1.00  0.180          H  
ATOM  14071  N   TYR A 900      -1.830 -36.359  32.442  1.00  0.100          N  
ATOM  14072  CA  TYR A 900      -2.730 -36.146  33.559  1.00  0.090          C  
ATOM  14073  C   TYR A 900      -4.085 -35.670  33.025  1.00  0.080          C  
ATOM  14074  O   TYR A 900      -5.137 -36.177  33.435  1.00  0.060          O  
ATOM  14075  CB  TYR A 900      -2.159 -35.127  34.537  1.00  0.130          C  
ATOM  14076  CG  TYR A 900      -2.905 -35.076  35.829  1.00  0.130          C  
ATOM  14077  CD1 TYR A 900      -2.374 -35.756  36.915  1.00  0.130          C  
ATOM  14078  CD2 TYR A 900      -4.114 -34.416  35.951  1.00  0.130          C  
ATOM  14079  CE1 TYR A 900      -3.029 -35.743  38.115  1.00  0.130          C  
ATOM  14080  CE2 TYR A 900      -4.768 -34.425  37.150  1.00  0.130          C  
ATOM  14081  CZ  TYR A 900      -4.236 -35.069  38.228  1.00  0.130          C  
ATOM  14082  OH  TYR A 900      -4.904 -35.060  39.429  1.00  0.130          O  
ATOM  14083  H   TYR A 900      -0.940 -35.851  32.426  1.00  0.120          H  
ATOM  14084  HA  TYR A 900      -2.885 -37.084  34.080  1.00  0.110          H  
ATOM  14085 1HB  TYR A 900      -1.112 -35.367  34.747  1.00  0.160          H  
ATOM  14086 2HB  TYR A 900      -2.180 -34.133  34.089  1.00  0.160          H  
ATOM  14087  HD1 TYR A 900      -1.426 -36.288  36.818  1.00  0.160          H  
ATOM  14088  HD2 TYR A 900      -4.551 -33.894  35.102  1.00  0.160          H  
ATOM  14089  HE1 TYR A 900      -2.606 -36.265  38.972  1.00  0.160          H  
ATOM  14090  HE2 TYR A 900      -5.713 -33.918  37.251  1.00  0.160          H  
ATOM  14091  HH  TYR A 900      -5.734 -34.588  39.331  1.00  0.160          H  
ATOM  14092  N   VAL A 901      -4.062 -34.684  32.106  1.00  0.100          N  
ATOM  14093  CA  VAL A 901      -5.294 -34.154  31.531  1.00  0.090          C  
ATOM  14094  C   VAL A 901      -6.016 -35.286  30.796  1.00  0.070          C  
ATOM  14095  O   VAL A 901      -7.230 -35.436  30.951  1.00  0.060          O  
ATOM  14096  CB  VAL A 901      -5.013 -32.972  30.550  1.00  0.130          C  
ATOM  14097  CG1 VAL A 901      -6.303 -32.546  29.788  1.00  0.130          C  
ATOM  14098  CG2 VAL A 901      -4.482 -31.757  31.314  1.00  0.130          C  
ATOM  14099  H   VAL A 901      -3.155 -34.287  31.834  1.00  0.120          H  
ATOM  14100  HA  VAL A 901      -5.930 -33.794  32.339  1.00  0.110          H  
ATOM  14101  HB  VAL A 901      -4.274 -33.304  29.815  1.00  0.160          H  
ATOM  14102 1HG1 VAL A 901      -6.062 -31.742  29.104  1.00  0.160          H  
ATOM  14103 2HG1 VAL A 901      -6.706 -33.382  29.212  1.00  0.160          H  
ATOM  14104 3HG1 VAL A 901      -7.046 -32.199  30.493  1.00  0.160          H  
ATOM  14105 1HG2 VAL A 901      -4.272 -30.953  30.613  1.00  0.160          H  
ATOM  14106 2HG2 VAL A 901      -5.229 -31.438  32.014  1.00  0.160          H  
ATOM  14107 3HG2 VAL A 901      -3.575 -32.016  31.846  1.00  0.160          H  
ATOM  14108  N   ASP A 902      -5.292 -36.087  29.993  1.00  0.080          N  
ATOM  14109  CA  ASP A 902      -5.944 -37.195  29.306  1.00  0.080          C  
ATOM  14110  C   ASP A 902      -6.543 -38.186  30.293  1.00  0.050          C  
ATOM  14111  O   ASP A 902      -7.676 -38.639  30.111  1.00  0.090          O  
ATOM  14112  CB  ASP A 902      -4.988 -37.974  28.393  1.00  0.110          C  
ATOM  14113  CG  ASP A 902      -4.590 -37.266  27.104  1.00  0.110          C  
ATOM  14114  OD1 ASP A 902      -5.181 -36.272  26.763  1.00  0.110          O  
ATOM  14115  OD2 ASP A 902      -3.705 -37.757  26.441  1.00  0.110          O  
ATOM  14116  H   ASP A 902      -4.294 -35.907  29.843  1.00  0.100          H  
ATOM  14117  HA  ASP A 902      -6.748 -36.790  28.695  1.00  0.100          H  
ATOM  14118 1HB  ASP A 902      -4.076 -38.187  28.953  1.00  0.130          H  
ATOM  14119 2HB  ASP A 902      -5.439 -38.931  28.139  1.00  0.130          H  
ATOM  14120  N   TYR A 903      -5.854 -38.484  31.399  1.00  0.010          N  
ATOM  14121  CA  TYR A 903      -6.437 -39.410  32.359  1.00  0.020          C  
ATOM  14122  C   TYR A 903      -7.806 -38.920  32.824  1.00  0.040          C  
ATOM  14123  O   TYR A 903      -8.794 -39.670  32.807  1.00  0.080          O  
ATOM  14124  CB  TYR A 903      -5.556 -39.629  33.596  1.00  0.020          C  
ATOM  14125  CG  TYR A 903      -6.238 -40.555  34.619  1.00  0.020          C  
ATOM  14126  CD1 TYR A 903      -6.083 -41.934  34.563  1.00  0.020          C  
ATOM  14127  CD2 TYR A 903      -7.073 -40.011  35.570  1.00  0.020          C  
ATOM  14128  CE1 TYR A 903      -6.764 -42.742  35.473  1.00  0.020          C  
ATOM  14129  CE2 TYR A 903      -7.758 -40.802  36.461  1.00  0.020          C  
ATOM  14130  CZ  TYR A 903      -7.611 -42.159  36.425  1.00  0.020          C  
ATOM  14131  OH  TYR A 903      -8.338 -42.953  37.297  1.00  0.020          O  
ATOM  14132  H   TYR A 903      -4.903 -38.127  31.531  1.00  0.010          H  
ATOM  14133  HA  TYR A 903      -6.560 -40.358  31.874  1.00  0.020          H  
ATOM  14134 1HB  TYR A 903      -4.616 -40.078  33.291  1.00  0.030          H  
ATOM  14135 2HB  TYR A 903      -5.333 -38.677  34.078  1.00  0.030          H  
ATOM  14136  HD1 TYR A 903      -5.438 -42.384  33.808  1.00  0.030          H  
ATOM  14137  HD2 TYR A 903      -7.200 -38.944  35.604  1.00  0.030          H  
ATOM  14138  HE1 TYR A 903      -6.652 -43.825  35.430  1.00  0.030          H  
ATOM  14139  HE2 TYR A 903      -8.430 -40.350  37.197  1.00  0.030          H  
ATOM  14140  HH  TYR A 903      -9.091 -42.425  37.690  1.00  0.030          H  
ATOM  14141  N   ILE A 904      -7.849 -37.653  33.266  1.00  0.030          N  
ATOM  14142  CA  ILE A 904      -9.056 -37.039  33.820  1.00  0.040          C  
ATOM  14143  C   ILE A 904     -10.201 -36.883  32.832  1.00  0.050          C  
ATOM  14144  O   ILE A 904     -11.360 -37.157  33.175  1.00  0.060          O  
ATOM  14145  CB  ILE A 904      -8.738 -35.631  34.407  1.00  0.050          C  
ATOM  14146  CG1 ILE A 904      -7.753 -35.729  35.624  1.00  0.050          C  
ATOM  14147  CG2 ILE A 904     -10.053 -34.852  34.806  1.00  0.050          C  
ATOM  14148  CD1 ILE A 904      -8.249 -36.479  36.854  1.00  0.050          C  
ATOM  14149  H   ILE A 904      -6.980 -37.106  33.225  1.00  0.040          H  
ATOM  14150  HA  ILE A 904      -9.419 -37.683  34.614  1.00  0.050          H  
ATOM  14151  HB  ILE A 904      -8.215 -35.054  33.640  1.00  0.060          H  
ATOM  14152 1HG1 ILE A 904      -6.846 -36.225  35.286  1.00  0.060          H  
ATOM  14153 2HG1 ILE A 904      -7.499 -34.724  35.923  1.00  0.060          H  
ATOM  14154 1HG2 ILE A 904      -9.784 -33.867  35.180  1.00  0.060          H  
ATOM  14155 2HG2 ILE A 904     -10.707 -34.725  33.944  1.00  0.060          H  
ATOM  14156 3HG2 ILE A 904     -10.598 -35.392  35.574  1.00  0.060          H  
ATOM  14157 1HD1 ILE A 904      -7.467 -36.461  37.605  1.00  0.060          H  
ATOM  14158 2HD1 ILE A 904      -9.135 -35.998  37.255  1.00  0.060          H  
ATOM  14159 3HD1 ILE A 904      -8.486 -37.501  36.622  1.00  0.060          H  
ATOM  14160  N   PHE A 905      -9.903 -36.421  31.624  1.00  0.050          N  
ATOM  14161  CA  PHE A 905     -10.981 -36.159  30.701  1.00  0.060          C  
ATOM  14162  C   PHE A 905     -11.256 -37.244  29.653  1.00  0.130          C  
ATOM  14163  O   PHE A 905     -12.387 -37.342  29.177  1.00  0.170          O  
ATOM  14164  CB  PHE A 905     -10.711 -34.811  30.015  1.00  0.080          C  
ATOM  14165  CG  PHE A 905     -10.729 -33.603  30.983  1.00  0.080          C  
ATOM  14166  CD1 PHE A 905      -9.574 -33.122  31.554  1.00  0.080          C  
ATOM  14167  CD2 PHE A 905     -11.893 -32.958  31.298  1.00  0.080          C  
ATOM  14168  CE1 PHE A 905      -9.600 -32.048  32.409  1.00  0.080          C  
ATOM  14169  CE2 PHE A 905     -11.934 -31.894  32.152  1.00  0.080          C  
ATOM  14170  CZ  PHE A 905     -10.794 -31.437  32.709  1.00  0.080          C  
ATOM  14171  H   PHE A 905      -8.933 -36.204  31.375  1.00  0.060          H  
ATOM  14172  HA  PHE A 905     -11.877 -36.046  31.296  1.00  0.070          H  
ATOM  14173 1HB  PHE A 905      -9.738 -34.844  29.519  1.00  0.100          H  
ATOM  14174 2HB  PHE A 905     -11.468 -34.648  29.258  1.00  0.100          H  
ATOM  14175  HD1 PHE A 905      -8.637 -33.602  31.328  1.00  0.100          H  
ATOM  14176  HD2 PHE A 905     -12.786 -33.288  30.860  1.00  0.100          H  
ATOM  14177  HE1 PHE A 905      -8.680 -31.691  32.844  1.00  0.100          H  
ATOM  14178  HE2 PHE A 905     -12.884 -31.412  32.380  1.00  0.100          H  
ATOM  14179  HZ  PHE A 905     -10.838 -30.588  33.385  1.00  0.100          H  
ATOM  14180  N   ASN A 906     -10.263 -38.060  29.282  1.00  0.170          N  
ATOM  14181  CA  ASN A 906     -10.481 -39.041  28.228  1.00  0.300          C  
ATOM  14182  C   ASN A 906     -10.379 -40.512  28.640  1.00  0.380          C  
ATOM  14183  O   ASN A 906     -11.194 -41.318  28.205  1.00  0.700          O  
ATOM  14184  CB  ASN A 906      -9.494 -38.797  27.096  1.00  0.370          C  
ATOM  14185  CG  ASN A 906      -9.671 -37.467  26.382  1.00  0.370          C  
ATOM  14186  OD1 ASN A 906     -10.783 -36.974  26.110  1.00  0.370          O  
ATOM  14187  ND2 ASN A 906      -8.555 -36.869  26.046  1.00  0.370          N  
ATOM  14188  H   ASN A 906      -9.341 -38.009  29.702  1.00  0.200          H  
ATOM  14189  HA  ASN A 906     -11.488 -38.900  27.842  1.00  0.360          H  
ATOM  14190 1HB  ASN A 906      -8.478 -38.837  27.501  1.00  0.440          H  
ATOM  14191 2HB  ASN A 906      -9.580 -39.602  26.367  1.00  0.440          H  
ATOM  14192 1HD2 ASN A 906      -8.574 -35.994  25.570  1.00  0.440          H  
ATOM  14193 2HD2 ASN A 906      -7.663 -37.283  26.267  1.00  0.440          H  
ATOM  14194  N   LYS A 907      -9.396 -40.877  29.464  1.00  0.170          N  
ATOM  14195  CA  LYS A 907      -9.178 -42.306  29.724  1.00  0.220          C  
ATOM  14196  C   LYS A 907     -10.063 -42.931  30.793  1.00  0.200          C  
ATOM  14197  O   LYS A 907     -10.751 -43.923  30.537  1.00  0.270          O  
ATOM  14198  CB  LYS A 907      -7.749 -42.568  30.185  1.00  0.290          C  
ATOM  14199  CG  LYS A 907      -6.635 -42.355  29.170  1.00  0.290          C  
ATOM  14200  CD  LYS A 907      -5.272 -42.624  29.845  1.00  0.290          C  
ATOM  14201  CE  LYS A 907      -4.077 -42.448  28.904  1.00  0.290          C  
ATOM  14202  NZ  LYS A 907      -2.776 -42.622  29.645  1.00  0.290          N  
ATOM  14203  H   LYS A 907      -8.766 -40.157  29.827  1.00  0.200          H  
ATOM  14204  HA  LYS A 907      -9.356 -42.844  28.793  1.00  0.260          H  
ATOM  14205 1HB  LYS A 907      -7.561 -41.993  31.053  1.00  0.350          H  
ATOM  14206 2HB  LYS A 907      -7.680 -43.609  30.495  1.00  0.350          H  
ATOM  14207 1HG  LYS A 907      -6.771 -43.029  28.325  1.00  0.350          H  
ATOM  14208 2HG  LYS A 907      -6.670 -41.326  28.809  1.00  0.350          H  
ATOM  14209 1HD  LYS A 907      -5.145 -41.936  30.682  1.00  0.350          H  
ATOM  14210 2HD  LYS A 907      -5.256 -43.641  30.236  1.00  0.350          H  
ATOM  14211 1HE  LYS A 907      -4.131 -43.185  28.104  1.00  0.350          H  
ATOM  14212 2HE  LYS A 907      -4.104 -41.447  28.469  1.00  0.350          H  
ATOM  14213 1HZ  LYS A 907      -1.981 -42.496  29.035  1.00  0.350          H  
ATOM  14214 2HZ  LYS A 907      -2.741 -41.923  30.377  1.00  0.350          H  
ATOM  14215 3HZ  LYS A 907      -2.713 -43.540  30.065  1.00  0.350          H  
ATOM  14216  N   SER A 908     -10.087 -42.350  31.993  1.00  0.130          N  
ATOM  14217  CA  SER A 908     -10.778 -42.991  33.115  1.00  0.120          C  
ATOM  14218  C   SER A 908     -12.278 -43.127  32.951  1.00  0.100          C  
ATOM  14219  O   SER A 908     -12.907 -43.968  33.589  1.00  0.230          O  
ATOM  14220  CB  SER A 908     -10.546 -42.219  34.369  1.00  0.170          C  
ATOM  14221  OG  SER A 908     -11.209 -41.002  34.323  1.00  0.170          O  
ATOM  14222  H   SER A 908      -9.582 -41.473  32.167  1.00  0.160          H  
ATOM  14223  HA  SER A 908     -10.358 -43.990  33.236  1.00  0.140          H  
ATOM  14224 1HB  SER A 908     -10.880 -42.798  35.220  1.00  0.210          H  
ATOM  14225 2HB  SER A 908      -9.499 -42.043  34.476  1.00  0.210          H  
ATOM  14226  HG  SER A 908     -11.258 -40.697  35.259  1.00  0.210          H  
ATOM  14227  N   VAL A 909     -12.836 -42.319  32.082  1.00  0.030          N  
ATOM  14228  CA  VAL A 909     -14.252 -42.269  31.803  1.00  0.050          C  
ATOM  14229  C   VAL A 909     -14.569 -42.506  30.341  1.00  0.030          C  
ATOM  14230  O   VAL A 909     -15.680 -42.220  29.889  1.00  0.110          O  
ATOM  14231  CB  VAL A 909     -14.799 -40.908  32.270  1.00  0.060          C  
ATOM  14232  CG1 VAL A 909     -14.731 -40.813  33.771  1.00  0.060          C  
ATOM  14233  CG2 VAL A 909     -13.910 -39.773  31.687  1.00  0.060          C  
ATOM  14234  H   VAL A 909     -12.204 -41.684  31.614  1.00  0.040          H  
ATOM  14235  HA  VAL A 909     -14.741 -43.049  32.388  1.00  0.060          H  
ATOM  14236  HB  VAL A 909     -15.835 -40.800  31.952  1.00  0.070          H  
ATOM  14237 1HG1 VAL A 909     -15.102 -39.858  34.086  1.00  0.070          H  
ATOM  14238 2HG1 VAL A 909     -15.326 -41.597  34.206  1.00  0.070          H  
ATOM  14239 3HG1 VAL A 909     -13.711 -40.915  34.113  1.00  0.070          H  
ATOM  14240 1HG2 VAL A 909     -14.281 -38.812  32.024  1.00  0.070          H  
ATOM  14241 2HG2 VAL A 909     -12.886 -39.883  32.043  1.00  0.070          H  
ATOM  14242 3HG2 VAL A 909     -13.902 -39.796  30.605  1.00  0.070          H  
ATOM  14243  N   ALA A 910     -13.643 -43.108  29.597  1.00  0.050          N  
ATOM  14244  CA  ALA A 910     -13.865 -43.282  28.165  1.00  0.070          C  
ATOM  14245  C   ALA A 910     -15.156 -44.010  27.824  1.00  0.060          C  
ATOM  14246  O   ALA A 910     -15.841 -43.624  26.879  1.00  0.090          O  
ATOM  14247  CB  ALA A 910     -12.725 -44.082  27.559  1.00  0.090          C  
ATOM  14248  H   ALA A 910     -12.743 -43.389  30.008  1.00  0.060          H  
ATOM  14249  HA  ALA A 910     -13.892 -42.290  27.713  1.00  0.080          H  
ATOM  14250 1HB  ALA A 910     -12.881 -44.174  26.485  1.00  0.110          H  
ATOM  14251 2HB  ALA A 910     -11.782 -43.590  27.746  1.00  0.110          H  
ATOM  14252 3HB  ALA A 910     -12.702 -45.072  28.009  1.00  0.110          H  
ATOM  14253  N   SER A 911     -15.516 -45.037  28.593  1.00  0.050          N  
ATOM  14254  CA  SER A 911     -16.715 -45.800  28.270  1.00  0.090          C  
ATOM  14255  C   SER A 911     -18.010 -45.113  28.695  1.00  0.110          C  
ATOM  14256  O   SER A 911     -19.093 -45.419  28.172  1.00  0.200          O  
ATOM  14257  CB  SER A 911     -16.626 -47.173  28.908  1.00  0.110          C  
ATOM  14258  OG  SER A 911     -16.663 -47.088  30.306  1.00  0.110          O  
ATOM  14259  H   SER A 911     -14.947 -45.310  29.383  1.00  0.060          H  
ATOM  14260  HA  SER A 911     -16.743 -45.931  27.186  1.00  0.110          H  
ATOM  14261 1HB  SER A 911     -17.453 -47.788  28.557  1.00  0.130          H  
ATOM  14262 2HB  SER A 911     -15.702 -47.657  28.595  1.00  0.130          H  
ATOM  14263  HG  SER A 911     -16.635 -47.996  30.627  1.00  0.130          H  
ATOM  14264  N   LEU A 912     -17.906 -44.135  29.593  1.00  0.040          N  
ATOM  14265  CA  LEU A 912     -19.082 -43.452  30.088  1.00  0.050          C  
ATOM  14266  C   LEU A 912     -19.370 -42.380  29.062  1.00  0.070          C  
ATOM  14267  O   LEU A 912     -20.523 -42.126  28.686  1.00  0.090          O  
ATOM  14268  CB  LEU A 912     -18.801 -42.819  31.443  1.00  0.070          C  
ATOM  14269  CG  LEU A 912     -18.882 -43.678  32.710  1.00  0.070          C  
ATOM  14270  CD1 LEU A 912     -17.948 -44.869  32.631  1.00  0.070          C  
ATOM  14271  CD2 LEU A 912     -18.483 -42.789  33.893  1.00  0.070          C  
ATOM  14272  H   LEU A 912     -16.989 -43.853  29.929  1.00  0.050          H  
ATOM  14273  HA  LEU A 912     -19.926 -44.139  30.148  1.00  0.060          H  
ATOM  14274 1HB  LEU A 912     -17.849 -42.292  31.417  1.00  0.080          H  
ATOM  14275 2HB  LEU A 912     -19.592 -42.121  31.574  1.00  0.080          H  
ATOM  14276  HG  LEU A 912     -19.882 -44.048  32.838  1.00  0.080          H  
ATOM  14277 1HD1 LEU A 912     -18.021 -45.439  33.557  1.00  0.080          H  
ATOM  14278 2HD1 LEU A 912     -18.226 -45.512  31.803  1.00  0.080          H  
ATOM  14279 3HD1 LEU A 912     -16.921 -44.527  32.501  1.00  0.080          H  
ATOM  14280 1HD2 LEU A 912     -18.535 -43.363  34.822  1.00  0.080          H  
ATOM  14281 2HD2 LEU A 912     -17.467 -42.435  33.754  1.00  0.080          H  
ATOM  14282 3HD2 LEU A 912     -19.144 -41.937  33.965  1.00  0.080          H  
ATOM  14283  N   PHE A 913     -18.285 -41.784  28.562  1.00  0.130          N  
ATOM  14284  CA  PHE A 913     -18.390 -40.782  27.535  1.00  0.190          C  
ATOM  14285  C   PHE A 913     -18.842 -41.360  26.236  1.00  0.210          C  
ATOM  14286  O   PHE A 913     -19.737 -40.810  25.616  1.00  0.240          O  
ATOM  14287  CB  PHE A 913     -17.108 -40.026  27.343  1.00  0.240          C  
ATOM  14288  CG  PHE A 913     -17.082 -38.907  28.176  1.00  0.240          C  
ATOM  14289  CD1 PHE A 913     -16.383 -38.865  29.315  1.00  0.240          C  
ATOM  14290  CD2 PHE A 913     -17.832 -37.840  27.799  1.00  0.240          C  
ATOM  14291  CE1 PHE A 913     -16.431 -37.745  30.075  1.00  0.240          C  
ATOM  14292  CE2 PHE A 913     -17.882 -36.760  28.524  1.00  0.240          C  
ATOM  14293  CZ  PHE A 913     -17.193 -36.698  29.661  1.00  0.240          C  
ATOM  14294  H   PHE A 913     -17.362 -42.027  28.928  1.00  0.160          H  
ATOM  14295  HA  PHE A 913     -19.135 -40.061  27.861  1.00  0.230          H  
ATOM  14296 1HB  PHE A 913     -16.259 -40.670  27.587  1.00  0.290          H  
ATOM  14297 2HB  PHE A 913     -17.004 -39.709  26.318  1.00  0.290          H  
ATOM  14298  HD1 PHE A 913     -15.808 -39.726  29.607  1.00  0.290          H  
ATOM  14299  HD2 PHE A 913     -18.407 -37.893  26.881  1.00  0.290          H  
ATOM  14300  HE1 PHE A 913     -15.889 -37.677  31.007  1.00  0.290          H  
ATOM  14301  HE2 PHE A 913     -18.484 -35.956  28.210  1.00  0.290          H  
ATOM  14302  HZ  PHE A 913     -17.265 -35.820  30.261  1.00  0.290          H  
ATOM  14303  N   ASP A 914     -18.312 -42.508  25.816  1.00  0.230          N  
ATOM  14304  CA  ASP A 914     -18.803 -43.044  24.559  1.00  0.240          C  
ATOM  14305  C   ASP A 914     -20.308 -43.271  24.620  1.00  0.170          C  
ATOM  14306  O   ASP A 914     -21.012 -42.982  23.646  1.00  0.170          O  
ATOM  14307  CB  ASP A 914     -18.134 -44.371  24.198  1.00  0.330          C  
ATOM  14308  CG  ASP A 914     -16.684 -44.259  23.722  1.00  0.330          C  
ATOM  14309  OD1 ASP A 914     -16.228 -43.174  23.431  1.00  0.330          O  
ATOM  14310  OD2 ASP A 914     -16.055 -45.286  23.621  1.00  0.330          O  
ATOM  14311  H   ASP A 914     -17.532 -42.953  26.308  1.00  0.280          H  
ATOM  14312  HA  ASP A 914     -18.592 -42.323  23.770  1.00  0.290          H  
ATOM  14313 1HB  ASP A 914     -18.149 -45.016  25.079  1.00  0.400          H  
ATOM  14314 2HB  ASP A 914     -18.716 -44.870  23.427  1.00  0.400          H  
ATOM  14315  N   ALA A 915     -20.826 -43.775  25.759  1.00  0.130          N  
ATOM  14316  CA  ALA A 915     -22.265 -43.984  25.865  1.00  0.100          C  
ATOM  14317  C   ALA A 915     -23.017 -42.665  25.728  1.00  0.050          C  
ATOM  14318  O   ALA A 915     -23.998 -42.578  24.973  1.00  0.050          O  
ATOM  14319  CB  ALA A 915     -22.589 -44.628  27.199  1.00  0.150          C  
ATOM  14320  H   ALA A 915     -20.216 -44.060  26.534  1.00  0.160          H  
ATOM  14321  HA  ALA A 915     -22.578 -44.643  25.058  1.00  0.120          H  
ATOM  14322 1HB  ALA A 915     -23.654 -44.803  27.276  1.00  0.180          H  
ATOM  14323 2HB  ALA A 915     -22.055 -45.566  27.265  1.00  0.180          H  
ATOM  14324 3HB  ALA A 915     -22.269 -43.972  28.001  1.00  0.180          H  
ATOM  14325  N   PHE A 916     -22.525 -41.632  26.426  1.00  0.050          N  
ATOM  14326  CA  PHE A 916     -23.083 -40.287  26.385  1.00  0.040          C  
ATOM  14327  C   PHE A 916     -23.064 -39.680  24.999  1.00  0.040          C  
ATOM  14328  O   PHE A 916     -24.087 -39.194  24.513  1.00  0.030          O  
ATOM  14329  CB  PHE A 916     -22.335 -39.365  27.344  1.00  0.060          C  
ATOM  14330  CG  PHE A 916     -22.667 -37.918  27.176  1.00  0.060          C  
ATOM  14331  CD1 PHE A 916     -23.818 -37.357  27.696  1.00  0.060          C  
ATOM  14332  CD2 PHE A 916     -21.796 -37.108  26.464  1.00  0.060          C  
ATOM  14333  CE1 PHE A 916     -24.089 -36.007  27.491  1.00  0.060          C  
ATOM  14334  CE2 PHE A 916     -22.069 -35.791  26.264  1.00  0.060          C  
ATOM  14335  CZ  PHE A 916     -23.217 -35.232  26.772  1.00  0.060          C  
ATOM  14336  H   PHE A 916     -21.725 -41.798  27.049  1.00  0.060          H  
ATOM  14337  HA  PHE A 916     -24.118 -40.348  26.704  1.00  0.050          H  
ATOM  14338 1HB  PHE A 916     -22.572 -39.655  28.363  1.00  0.070          H  
ATOM  14339 2HB  PHE A 916     -21.274 -39.488  27.210  1.00  0.070          H  
ATOM  14340  HD1 PHE A 916     -24.515 -37.984  28.262  1.00  0.070          H  
ATOM  14341  HD2 PHE A 916     -20.881 -37.543  26.055  1.00  0.070          H  
ATOM  14342  HE1 PHE A 916     -24.998 -35.564  27.894  1.00  0.070          H  
ATOM  14343  HE2 PHE A 916     -21.370 -35.175  25.704  1.00  0.070          H  
ATOM  14344  HZ  PHE A 916     -23.429 -34.176  26.610  1.00  0.070          H  
ATOM  14345  N   HIS A 917     -21.908 -39.715  24.347  1.00  0.050          N  
ATOM  14346  CA  HIS A 917     -21.757 -39.093  23.058  1.00  0.050          C  
ATOM  14347  C   HIS A 917     -22.651 -39.764  22.045  1.00  0.060          C  
ATOM  14348  O   HIS A 917     -23.298 -39.079  21.253  1.00  0.090          O  
ATOM  14349  CB  HIS A 917     -20.316 -39.199  22.556  1.00  0.070          C  
ATOM  14350  CG  HIS A 917     -19.318 -38.413  23.316  1.00  0.070          C  
ATOM  14351  ND1 HIS A 917     -19.452 -37.072  23.563  1.00  0.070          N  
ATOM  14352  CD2 HIS A 917     -18.143 -38.780  23.847  1.00  0.070          C  
ATOM  14353  CE1 HIS A 917     -18.405 -36.644  24.235  1.00  0.070          C  
ATOM  14354  NE2 HIS A 917     -17.595 -37.670  24.415  1.00  0.070          N  
ATOM  14355  H   HIS A 917     -21.111 -40.157  24.787  1.00  0.060          H  
ATOM  14356  HA  HIS A 917     -22.033 -38.042  23.121  1.00  0.060          H  
ATOM  14357 1HB  HIS A 917     -20.008 -40.249  22.601  1.00  0.080          H  
ATOM  14358 2HB  HIS A 917     -20.265 -38.894  21.520  1.00  0.080          H  
ATOM  14359  HD1 HIS A 917     -20.242 -36.513  23.330  1.00  0.080          H  
ATOM  14360  HD2 HIS A 917     -17.616 -39.736  23.884  1.00  0.080          H  
ATOM  14361  HE1 HIS A 917     -18.326 -35.597  24.535  1.00  0.080          H  
ATOM  14362  N   ALA A 918     -22.717 -41.099  22.058  1.00  0.070          N  
ATOM  14363  CA  ALA A 918     -23.573 -41.773  21.104  1.00  0.080          C  
ATOM  14364  C   ALA A 918     -25.021 -41.363  21.321  1.00  0.060          C  
ATOM  14365  O   ALA A 918     -25.735 -41.071  20.359  1.00  0.060          O  
ATOM  14366  CB  ALA A 918     -23.421 -43.274  21.237  1.00  0.110          C  
ATOM  14367  H   ALA A 918     -22.144 -41.645  22.709  1.00  0.080          H  
ATOM  14368  HA  ALA A 918     -23.279 -41.469  20.100  1.00  0.100          H  
ATOM  14369 1HB  ALA A 918     -24.056 -43.772  20.510  1.00  0.130          H  
ATOM  14370 2HB  ALA A 918     -22.380 -43.546  21.066  1.00  0.130          H  
ATOM  14371 3HB  ALA A 918     -23.709 -43.573  22.246  1.00  0.130          H  
ATOM  14372  N   GLY A 919     -25.445 -41.287  22.587  1.00  0.050          N  
ATOM  14373  CA  GLY A 919     -26.813 -40.914  22.903  1.00  0.040          C  
ATOM  14374  C   GLY A 919     -27.112 -39.524  22.388  1.00  0.030          C  
ATOM  14375  O   GLY A 919     -28.144 -39.269  21.763  1.00  0.030          O  
ATOM  14376  H   GLY A 919     -24.821 -41.558  23.356  1.00  0.060          H  
ATOM  14377 1HA  GLY A 919     -27.503 -41.629  22.458  1.00  0.050          H  
ATOM  14378 2HA  GLY A 919     -26.953 -40.950  23.984  1.00  0.050          H  
ATOM  14379  N   PHE A 920     -26.195 -38.610  22.662  1.00  0.050          N  
ATOM  14380  CA  PHE A 920     -26.321 -37.228  22.285  1.00  0.050          C  
ATOM  14381  C   PHE A 920     -26.486 -37.095  20.783  1.00  0.060          C  
ATOM  14382  O   PHE A 920     -27.461 -36.479  20.325  1.00  0.080          O  
ATOM  14383  CB  PHE A 920     -25.083 -36.475  22.761  1.00  0.070          C  
ATOM  14384  CG  PHE A 920     -25.096 -35.034  22.539  1.00  0.070          C  
ATOM  14385  CD1 PHE A 920     -25.507 -34.185  23.548  1.00  0.070          C  
ATOM  14386  CD2 PHE A 920     -24.723 -34.506  21.338  1.00  0.070          C  
ATOM  14387  CE1 PHE A 920     -25.505 -32.831  23.344  1.00  0.070          C  
ATOM  14388  CE2 PHE A 920     -24.729 -33.181  21.131  1.00  0.070          C  
ATOM  14389  CZ  PHE A 920     -25.103 -32.333  22.117  1.00  0.070          C  
ATOM  14390  H   PHE A 920     -25.371 -38.891  23.197  1.00  0.060          H  
ATOM  14391  HA  PHE A 920     -27.203 -36.808  22.742  1.00  0.060          H  
ATOM  14392 1HB  PHE A 920     -24.945 -36.656  23.828  1.00  0.080          H  
ATOM  14393 2HB  PHE A 920     -24.208 -36.878  22.260  1.00  0.080          H  
ATOM  14394  HD1 PHE A 920     -25.818 -34.606  24.507  1.00  0.080          H  
ATOM  14395  HD2 PHE A 920     -24.413 -35.164  20.534  1.00  0.080          H  
ATOM  14396  HE1 PHE A 920     -25.815 -32.156  24.140  1.00  0.080          H  
ATOM  14397  HE2 PHE A 920     -24.435 -32.808  20.175  1.00  0.080          H  
ATOM  14398  HZ  PHE A 920     -25.086 -31.267  21.931  1.00  0.080          H  
ATOM  14399  N   HIS A 921     -25.570 -37.732  20.024  1.00  0.070          N  
ATOM  14400  CA  HIS A 921     -25.505 -37.595  18.578  1.00  0.110          C  
ATOM  14401  C   HIS A 921     -26.619 -38.310  17.837  1.00  0.070          C  
ATOM  14402  O   HIS A 921     -26.941 -37.932  16.708  1.00  0.100          O  
ATOM  14403  CB  HIS A 921     -24.133 -38.002  18.062  1.00  0.140          C  
ATOM  14404  CG  HIS A 921     -23.058 -37.042  18.517  1.00  0.140          C  
ATOM  14405  ND1 HIS A 921     -23.074 -35.683  18.209  1.00  0.140          N  
ATOM  14406  CD2 HIS A 921     -21.944 -37.254  19.252  1.00  0.140          C  
ATOM  14407  CE1 HIS A 921     -21.995 -35.115  18.755  1.00  0.140          C  
ATOM  14408  NE2 HIS A 921     -21.309 -36.055  19.389  1.00  0.140          N  
ATOM  14409  H   HIS A 921     -24.833 -38.271  20.488  1.00  0.080          H  
ATOM  14410  HA  HIS A 921     -25.613 -36.554  18.337  1.00  0.130          H  
ATOM  14411 1HB  HIS A 921     -23.886 -38.999  18.436  1.00  0.170          H  
ATOM  14412 2HB  HIS A 921     -24.139 -38.039  16.975  1.00  0.170          H  
ATOM  14413  HD1 HIS A 921     -23.958 -35.160  18.091  1.00  0.170          H  
ATOM  14414  HD2 HIS A 921     -21.524 -38.144  19.701  1.00  0.170          H  
ATOM  14415  HE1 HIS A 921     -21.802 -34.048  18.644  1.00  0.170          H  
ATOM  14416  N   LYS A 922     -27.272 -39.295  18.468  1.00  0.070          N  
ATOM  14417  CA  LYS A 922     -28.450 -39.894  17.846  1.00  0.070          C  
ATOM  14418  C   LYS A 922     -29.519 -38.836  17.612  1.00  0.040          C  
ATOM  14419  O   LYS A 922     -30.404 -39.030  16.779  1.00  0.030          O  
ATOM  14420  CB  LYS A 922     -29.071 -41.033  18.666  1.00  0.100          C  
ATOM  14421  CG  LYS A 922     -28.326 -42.351  18.659  1.00  0.100          C  
ATOM  14422  CD  LYS A 922     -29.026 -43.363  19.560  1.00  0.100          C  
ATOM  14423  CE  LYS A 922     -28.370 -44.726  19.495  1.00  0.100          C  
ATOM  14424  NZ  LYS A 922     -28.971 -45.670  20.484  1.00  0.100          N  
ATOM  14425  H   LYS A 922     -26.930 -39.662  19.364  1.00  0.080          H  
ATOM  14426  HA  LYS A 922     -28.159 -40.295  16.876  1.00  0.080          H  
ATOM  14427 1HB  LYS A 922     -29.146 -40.712  19.709  1.00  0.120          H  
ATOM  14428 2HB  LYS A 922     -30.086 -41.220  18.312  1.00  0.120          H  
ATOM  14429 1HG  LYS A 922     -28.310 -42.742  17.640  1.00  0.120          H  
ATOM  14430 2HG  LYS A 922     -27.312 -42.214  18.984  1.00  0.120          H  
ATOM  14431 1HD  LYS A 922     -28.998 -43.006  20.592  1.00  0.120          H  
ATOM  14432 2HD  LYS A 922     -30.069 -43.457  19.253  1.00  0.120          H  
ATOM  14433 1HE  LYS A 922     -28.507 -45.131  18.493  1.00  0.120          H  
ATOM  14434 2HE  LYS A 922     -27.305 -44.628  19.697  1.00  0.120          H  
ATOM  14435 1HZ  LYS A 922     -28.521 -46.567  20.415  1.00  0.120          H  
ATOM  14436 2HZ  LYS A 922     -28.819 -45.286  21.444  1.00  0.120          H  
ATOM  14437 3HZ  LYS A 922     -29.959 -45.776  20.309  1.00  0.120          H  
ATOM  14438  N   VAL A 923     -29.482 -37.736  18.369  1.00  0.030          N  
ATOM  14439  CA  VAL A 923     -30.485 -36.723  18.208  1.00  0.010          C  
ATOM  14440  C   VAL A 923     -29.823 -35.456  17.649  1.00  0.010          C  
ATOM  14441  O   VAL A 923     -30.226 -34.946  16.595  1.00  0.010          O  
ATOM  14442  CB  VAL A 923     -31.124 -36.377  19.549  1.00  0.020          C  
ATOM  14443  CG1 VAL A 923     -32.191 -35.328  19.307  1.00  0.020          C  
ATOM  14444  CG2 VAL A 923     -31.627 -37.624  20.254  1.00  0.020          C  
ATOM  14445  H   VAL A 923     -28.713 -37.576  19.023  1.00  0.040          H  
ATOM  14446  HA  VAL A 923     -31.250 -37.070  17.515  1.00  0.010          H  
ATOM  14447  HB  VAL A 923     -30.381 -35.923  20.178  1.00  0.030          H  
ATOM  14448 1HG1 VAL A 923     -32.608 -35.068  20.224  1.00  0.030          H  
ATOM  14449 2HG1 VAL A 923     -31.765 -34.453  18.843  1.00  0.030          H  
ATOM  14450 3HG1 VAL A 923     -32.973 -35.738  18.656  1.00  0.030          H  
ATOM  14451 1HG2 VAL A 923     -32.053 -37.351  21.211  1.00  0.030          H  
ATOM  14452 2HG2 VAL A 923     -32.359 -38.085  19.651  1.00  0.030          H  
ATOM  14453 3HG2 VAL A 923     -30.800 -38.321  20.419  1.00  0.030          H  
ATOM  14454  N   CYS A 924     -28.813 -34.947  18.379  1.00  0.030          N  
ATOM  14455  CA  CYS A 924     -28.121 -33.701  18.060  1.00  0.010          C  
ATOM  14456  C   CYS A 924     -26.735 -33.927  17.449  1.00  0.020          C  
ATOM  14457  O   CYS A 924     -25.766 -34.263  18.138  1.00  0.050          O  
ATOM  14458  CB  CYS A 924     -27.983 -32.856  19.322  1.00  0.010          C  
ATOM  14459  SG  CYS A 924     -27.168 -31.283  19.083  1.00  0.010          S  
ATOM  14460  H   CYS A 924     -28.494 -35.464  19.194  1.00  0.010          H  
ATOM  14461  HA  CYS A 924     -28.729 -33.150  17.344  1.00  0.010          H  
ATOM  14462 1HB  CYS A 924     -28.976 -32.657  19.731  1.00  0.010          H  
ATOM  14463 2HB  CYS A 924     -27.430 -33.420  20.071  1.00  0.010          H  
ATOM  14464  HG  CYS A 924     -27.283 -30.886  20.350  1.00  0.010          H  
ATOM  14465  N   GLY A 925     -26.618 -33.634  16.166  1.00  0.050          N  
ATOM  14466  CA  GLY A 925     -25.374 -33.846  15.448  1.00  0.090          C  
ATOM  14467  C   GLY A 925     -25.495 -33.310  14.037  1.00  0.180          C  
ATOM  14468  O   GLY A 925     -26.488 -32.667  13.695  1.00  0.300          O  
ATOM  14469  H   GLY A 925     -27.432 -33.315  15.658  1.00  0.060          H  
ATOM  14470 1HA  GLY A 925     -24.556 -33.354  15.963  1.00  0.110          H  
ATOM  14471 2HA  GLY A 925     -25.147 -34.912  15.421  1.00  0.110          H  
ATOM  14472  N   GLY A 926     -24.490 -33.584  13.211  1.00  0.250          N  
ATOM  14473  CA  GLY A 926     -24.461 -33.095  11.838  1.00  0.110          C  
ATOM  14474  C   GLY A 926     -23.497 -31.925  11.656  1.00  0.080          C  
ATOM  14475  O   GLY A 926     -22.843 -31.466  12.604  1.00  0.070          O  
ATOM  14476  H   GLY A 926     -23.714 -34.135  13.551  1.00  0.300          H  
ATOM  14477 1HA  GLY A 926     -24.171 -33.910  11.173  1.00  0.130          H  
ATOM  14478 2HA  GLY A 926     -25.464 -32.789  11.540  1.00  0.130          H  
ATOM  14479  N   LYS A 927     -23.415 -31.451  10.415  1.00  0.080          N  
ATOM  14480  CA  LYS A 927     -22.484 -30.393  10.047  1.00  0.080          C  
ATOM  14481  C   LYS A 927     -22.664 -29.095  10.811  1.00  0.060          C  
ATOM  14482  O   LYS A 927     -21.679 -28.425  11.083  1.00  0.050          O  
ATOM  14483  CB  LYS A 927     -22.577 -30.092   8.550  1.00  0.110          C  
ATOM  14484  CG  LYS A 927     -21.989 -31.168   7.647  1.00  0.110          C  
ATOM  14485  CD  LYS A 927     -22.159 -30.813   6.163  1.00  0.110          C  
ATOM  14486  CE  LYS A 927     -21.509 -31.863   5.258  1.00  0.110          C  
ATOM  14487  NZ  LYS A 927     -21.731 -31.571   3.816  1.00  0.110          N  
ATOM  14488  H   LYS A 927     -23.999 -31.866   9.701  1.00  0.100          H  
ATOM  14489  HA  LYS A 927     -21.476 -30.753  10.258  1.00  0.100          H  
ATOM  14490 1HB  LYS A 927     -23.622 -29.949   8.274  1.00  0.130          H  
ATOM  14491 2HB  LYS A 927     -22.056 -29.156   8.342  1.00  0.130          H  
ATOM  14492 1HG  LYS A 927     -20.925 -31.268   7.864  1.00  0.130          H  
ATOM  14493 2HG  LYS A 927     -22.470 -32.123   7.849  1.00  0.130          H  
ATOM  14494 1HD  LYS A 927     -23.222 -30.749   5.920  1.00  0.130          H  
ATOM  14495 2HD  LYS A 927     -21.703 -29.844   5.960  1.00  0.130          H  
ATOM  14496 1HE  LYS A 927     -20.438 -31.878   5.452  1.00  0.130          H  
ATOM  14497 2HE  LYS A 927     -21.922 -32.845   5.486  1.00  0.130          H  
ATOM  14498 1HZ  LYS A 927     -21.286 -32.274   3.251  1.00  0.130          H  
ATOM  14499 2HZ  LYS A 927     -22.725 -31.567   3.622  1.00  0.130          H  
ATOM  14500 3HZ  LYS A 927     -21.349 -30.657   3.577  1.00  0.130          H  
ATOM  14501  N   VAL A 928     -23.902 -28.703  11.132  1.00  0.060          N  
ATOM  14502  CA  VAL A 928     -24.076 -27.423  11.822  1.00  0.040          C  
ATOM  14503  C   VAL A 928     -23.513 -27.463  13.229  1.00  0.030          C  
ATOM  14504  O   VAL A 928     -22.862 -26.527  13.682  1.00  0.020          O  
ATOM  14505  CB  VAL A 928     -25.528 -26.941  11.884  1.00  0.060          C  
ATOM  14506  CG1 VAL A 928     -25.603 -25.691  12.768  1.00  0.060          C  
ATOM  14507  CG2 VAL A 928     -26.001 -26.589  10.517  1.00  0.060          C  
ATOM  14508  H   VAL A 928     -24.693 -29.289  10.898  1.00  0.070          H  
ATOM  14509  HA  VAL A 928     -23.540 -26.676  11.254  1.00  0.050          H  
ATOM  14510  HB  VAL A 928     -26.169 -27.716  12.311  1.00  0.080          H  
ATOM  14511 1HG1 VAL A 928     -26.587 -25.354  12.775  1.00  0.080          H  
ATOM  14512 2HG1 VAL A 928     -25.292 -25.898  13.781  1.00  0.080          H  
ATOM  14513 3HG1 VAL A 928     -24.969 -24.912  12.353  1.00  0.080          H  
ATOM  14514 1HG2 VAL A 928     -27.034 -26.234  10.574  1.00  0.080          H  
ATOM  14515 2HG2 VAL A 928     -25.366 -25.804  10.106  1.00  0.080          H  
ATOM  14516 3HG2 VAL A 928     -25.956 -27.467   9.874  1.00  0.080          H  
ATOM  14517  N   LEU A 929     -23.791 -28.530  13.958  1.00  0.030          N  
ATOM  14518  CA  LEU A 929     -23.305 -28.623  15.324  1.00  0.020          C  
ATOM  14519  C   LEU A 929     -21.785 -28.494  15.360  1.00  0.010          C  
ATOM  14520  O   LEU A 929     -21.201 -27.854  16.235  1.00  0.010          O  
ATOM  14521  CB  LEU A 929     -23.667 -29.963  15.954  1.00  0.030          C  
ATOM  14522  CG  LEU A 929     -23.293 -30.118  17.452  1.00  0.030          C  
ATOM  14523  CD1 LEU A 929     -24.101 -29.129  18.307  1.00  0.030          C  
ATOM  14524  CD2 LEU A 929     -23.520 -31.513  17.875  1.00  0.030          C  
ATOM  14525  H   LEU A 929     -24.346 -29.270  13.551  1.00  0.040          H  
ATOM  14526  HA  LEU A 929     -23.747 -27.810  15.886  1.00  0.020          H  
ATOM  14527 1HB  LEU A 929     -24.743 -30.114  15.860  1.00  0.040          H  
ATOM  14528 2HB  LEU A 929     -23.161 -30.756  15.392  1.00  0.040          H  
ATOM  14529  HG  LEU A 929     -22.235 -29.891  17.593  1.00  0.040          H  
ATOM  14530 1HD1 LEU A 929     -23.823 -29.280  19.331  1.00  0.040          H  
ATOM  14531 2HD1 LEU A 929     -23.896 -28.101  18.029  1.00  0.040          H  
ATOM  14532 3HD1 LEU A 929     -25.159 -29.326  18.190  1.00  0.040          H  
ATOM  14533 1HD2 LEU A 929     -23.225 -31.605  18.910  1.00  0.040          H  
ATOM  14534 2HD2 LEU A 929     -24.566 -31.773  17.761  1.00  0.040          H  
ATOM  14535 3HD2 LEU A 929     -22.910 -32.177  17.265  1.00  0.040          H  
ATOM  14536  N   LEU A 930     -21.120 -29.052  14.363  1.00  0.020          N  
ATOM  14537  CA  LEU A 930     -19.668 -29.020  14.346  1.00  0.020          C  
ATOM  14538  C   LEU A 930     -19.085 -27.673  13.893  1.00  0.030          C  
ATOM  14539  O   LEU A 930     -17.866 -27.527  13.784  1.00  0.040          O  
ATOM  14540  CB  LEU A 930     -19.157 -30.177  13.486  1.00  0.030          C  
ATOM  14541  CG  LEU A 930     -19.482 -31.630  14.027  1.00  0.030          C  
ATOM  14542  CD1 LEU A 930     -19.052 -32.644  12.986  1.00  0.030          C  
ATOM  14543  CD2 LEU A 930     -18.754 -31.899  15.390  1.00  0.030          C  
ATOM  14544  H   LEU A 930     -21.640 -29.592  13.657  1.00  0.020          H  
ATOM  14545  HA  LEU A 930     -19.324 -29.172  15.361  1.00  0.020          H  
ATOM  14546 1HB  LEU A 930     -19.611 -30.082  12.495  1.00  0.030          H  
ATOM  14547 2HB  LEU A 930     -18.077 -30.086  13.383  1.00  0.030          H  
ATOM  14548  HG  LEU A 930     -20.561 -31.730  14.168  1.00  0.030          H  
ATOM  14549 1HD1 LEU A 930     -19.293 -33.645  13.337  1.00  0.030          H  
ATOM  14550 2HD1 LEU A 930     -19.586 -32.449  12.053  1.00  0.030          H  
ATOM  14551 3HD1 LEU A 930     -17.981 -32.562  12.819  1.00  0.030          H  
ATOM  14552 1HD2 LEU A 930     -18.989 -32.905  15.740  1.00  0.030          H  
ATOM  14553 2HD2 LEU A 930     -17.671 -31.809  15.263  1.00  0.030          H  
ATOM  14554 3HD2 LEU A 930     -19.082 -31.194  16.137  1.00  0.030          H  
ATOM  14555  N   LEU A 931     -19.943 -26.676  13.645  1.00  0.030          N  
ATOM  14556  CA  LEU A 931     -19.470 -25.353  13.280  1.00  0.030          C  
ATOM  14557  C   LEU A 931     -19.230 -24.513  14.529  1.00  0.030          C  
ATOM  14558  O   LEU A 931     -18.629 -23.445  14.428  1.00  0.040          O  
ATOM  14559  CB  LEU A 931     -20.518 -24.592  12.460  1.00  0.040          C  
ATOM  14560  CG  LEU A 931     -20.986 -25.212  11.161  1.00  0.040          C  
ATOM  14561  CD1 LEU A 931     -22.084 -24.312  10.565  1.00  0.040          C  
ATOM  14562  CD2 LEU A 931     -19.840 -25.454  10.216  1.00  0.040          C  
ATOM  14563  H   LEU A 931     -20.951 -26.825  13.720  1.00  0.040          H  
ATOM  14564  HA  LEU A 931     -18.531 -25.443  12.740  1.00  0.040          H  
ATOM  14565 1HB  LEU A 931     -21.399 -24.463  13.092  1.00  0.050          H  
ATOM  14566 2HB  LEU A 931     -20.121 -23.607  12.233  1.00  0.050          H  
ATOM  14567  HG  LEU A 931     -21.418 -26.141  11.376  1.00  0.050          H  
ATOM  14568 1HD1 LEU A 931     -22.468 -24.763   9.649  1.00  0.050          H  
ATOM  14569 2HD1 LEU A 931     -22.894 -24.213  11.286  1.00  0.050          H  
ATOM  14570 3HD1 LEU A 931     -21.688 -23.337  10.346  1.00  0.050          H  
ATOM  14571 1HD2 LEU A 931     -20.221 -25.915   9.305  1.00  0.050          H  
ATOM  14572 2HD2 LEU A 931     -19.368 -24.541   9.986  1.00  0.050          H  
ATOM  14573 3HD2 LEU A 931     -19.118 -26.126  10.674  1.00  0.050          H  
ATOM  14574  N   PHE A 932     -19.706 -24.987  15.689  1.00  0.020          N  
ATOM  14575  CA  PHE A 932     -19.630 -24.256  16.961  1.00  0.020          C  
ATOM  14576  C   PHE A 932     -18.270 -24.340  17.615  1.00  0.030          C  
ATOM  14577  O   PHE A 932     -17.582 -25.353  17.516  1.00  0.040          O  
ATOM  14578  CB  PHE A 932     -20.655 -24.817  17.971  1.00  0.030          C  
ATOM  14579  CG  PHE A 932     -22.131 -24.433  17.789  1.00  0.030          C  
ATOM  14580  CD1 PHE A 932     -22.934 -25.060  16.860  1.00  0.030          C  
ATOM  14581  CD2 PHE A 932     -22.723 -23.476  18.615  1.00  0.030          C  
ATOM  14582  CE1 PHE A 932     -24.269 -24.740  16.739  1.00  0.030          C  
ATOM  14583  CE2 PHE A 932     -24.062 -23.160  18.503  1.00  0.030          C  
ATOM  14584  CZ  PHE A 932     -24.834 -23.798  17.559  1.00  0.030          C  
ATOM  14585  H   PHE A 932     -20.156 -25.908  15.698  1.00  0.020          H  
ATOM  14586  HA  PHE A 932     -19.841 -23.209  16.784  1.00  0.020          H  
ATOM  14587 1HB  PHE A 932     -20.599 -25.903  17.948  1.00  0.030          H  
ATOM  14588 2HB  PHE A 932     -20.351 -24.509  18.973  1.00  0.030          H  
ATOM  14589  HD1 PHE A 932     -22.503 -25.807  16.210  1.00  0.030          H  
ATOM  14590  HD2 PHE A 932     -22.120 -22.984  19.360  1.00  0.030          H  
ATOM  14591  HE1 PHE A 932     -24.873 -25.241  15.993  1.00  0.030          H  
ATOM  14592  HE2 PHE A 932     -24.508 -22.408  19.160  1.00  0.030          H  
ATOM  14593  HZ  PHE A 932     -25.885 -23.556  17.459  1.00  0.030          H  
ATOM  14594  N   GLN A 933     -17.897 -23.292  18.346  1.00  0.030          N  
ATOM  14595  CA  GLN A 933     -16.707 -23.383  19.165  1.00  0.050          C  
ATOM  14596  C   GLN A 933     -17.205 -23.950  20.491  1.00  0.040          C  
ATOM  14597  O   GLN A 933     -18.352 -23.703  20.857  1.00  0.040          O  
ATOM  14598  CB  GLN A 933     -16.033 -22.015  19.364  1.00  0.060          C  
ATOM  14599  CG  GLN A 933     -15.581 -21.356  18.088  1.00  0.060          C  
ATOM  14600  CD  GLN A 933     -14.605 -22.206  17.336  1.00  0.060          C  
ATOM  14601  OE1 GLN A 933     -13.597 -22.674  17.877  1.00  0.060          O  
ATOM  14602  NE2 GLN A 933     -14.908 -22.419  16.069  1.00  0.060          N  
ATOM  14603  H   GLN A 933     -18.446 -22.419  18.346  1.00  0.040          H  
ATOM  14604  HA  GLN A 933     -16.010 -24.063  18.687  1.00  0.060          H  
ATOM  14605 1HB  GLN A 933     -16.734 -21.338  19.839  1.00  0.070          H  
ATOM  14606 2HB  GLN A 933     -15.175 -22.097  20.015  1.00  0.070          H  
ATOM  14607 1HG  GLN A 933     -16.453 -21.193  17.451  1.00  0.070          H  
ATOM  14608 2HG  GLN A 933     -15.107 -20.400  18.320  1.00  0.070          H  
ATOM  14609 1HE2 GLN A 933     -14.316 -22.978  15.488  1.00  0.070          H  
ATOM  14610 2HE2 GLN A 933     -15.747 -22.005  15.701  1.00  0.070          H  
ATOM  14611  N   PRO A 934     -16.390 -24.643  21.286  1.00  0.040          N  
ATOM  14612  CA  PRO A 934     -16.767 -25.186  22.590  1.00  0.040          C  
ATOM  14613  C   PRO A 934     -17.490 -24.193  23.501  1.00  0.040          C  
ATOM  14614  O   PRO A 934     -18.419 -24.579  24.214  1.00  0.040          O  
ATOM  14615  CB  PRO A 934     -15.397 -25.570  23.146  1.00  0.060          C  
ATOM  14616  CG  PRO A 934     -14.578 -25.921  21.909  1.00  0.060          C  
ATOM  14617  CD  PRO A 934     -15.004 -24.947  20.865  1.00  0.060          C  
ATOM  14618  HA  PRO A 934     -17.391 -26.078  22.457  1.00  0.050          H  
ATOM  14619 1HB  PRO A 934     -14.961 -24.739  23.713  1.00  0.070          H  
ATOM  14620 2HB  PRO A 934     -15.512 -26.409  23.846  1.00  0.070          H  
ATOM  14621 1HG  PRO A 934     -13.505 -25.828  22.123  1.00  0.070          H  
ATOM  14622 2HG  PRO A 934     -14.755 -26.959  21.603  1.00  0.070          H  
ATOM  14623 1HD  PRO A 934     -14.362 -24.057  20.873  1.00  0.070          H  
ATOM  14624 2HD  PRO A 934     -14.979 -25.474  19.900  1.00  0.070          H  
ATOM  14625  N   ASN A 935     -17.109 -22.912  23.440  1.00  0.050          N  
ATOM  14626  CA  ASN A 935     -17.727 -21.886  24.274  1.00  0.060          C  
ATOM  14627  C   ASN A 935     -19.135 -21.546  23.821  1.00  0.060          C  
ATOM  14628  O   ASN A 935     -20.001 -21.202  24.634  1.00  0.070          O  
ATOM  14629  CB  ASN A 935     -16.876 -20.634  24.236  1.00  0.080          C  
ATOM  14630  CG  ASN A 935     -15.613 -20.758  25.010  1.00  0.080          C  
ATOM  14631  OD1 ASN A 935     -15.563 -21.454  26.017  1.00  0.080          O  
ATOM  14632  ND2 ASN A 935     -14.584 -20.100  24.552  1.00  0.080          N  
ATOM  14633  H   ASN A 935     -16.337 -22.635  22.851  1.00  0.060          H  
ATOM  14634  HA  ASN A 935     -17.791 -22.260  25.297  1.00  0.070          H  
ATOM  14635 1HB  ASN A 935     -16.633 -20.396  23.200  1.00  0.100          H  
ATOM  14636 2HB  ASN A 935     -17.451 -19.798  24.634  1.00  0.100          H  
ATOM  14637 1HD2 ASN A 935     -13.707 -20.149  25.032  1.00  0.100          H  
ATOM  14638 2HD2 ASN A 935     -14.668 -19.541  23.726  1.00  0.100          H  
ATOM  14639  N   GLU A 936     -19.348 -21.617  22.513  1.00  0.040          N  
ATOM  14640  CA  GLU A 936     -20.600 -21.268  21.889  1.00  0.040          C  
ATOM  14641  C   GLU A 936     -21.550 -22.413  22.078  1.00  0.040          C  
ATOM  14642  O   GLU A 936     -22.750 -22.211  22.280  1.00  0.060          O  
ATOM  14643  CB  GLU A 936     -20.341 -20.997  20.428  1.00  0.060          C  
ATOM  14644  CG  GLU A 936     -19.448 -19.831  20.254  1.00  0.060          C  
ATOM  14645  CD  GLU A 936     -19.066 -19.603  18.908  1.00  0.060          C  
ATOM  14646  OE1 GLU A 936     -18.873 -20.554  18.169  1.00  0.060          O  
ATOM  14647  OE2 GLU A 936     -18.962 -18.472  18.556  1.00  0.060          O  
ATOM  14648  H   GLU A 936     -18.616 -21.961  21.899  1.00  0.050          H  
ATOM  14649  HA  GLU A 936     -21.008 -20.378  22.368  1.00  0.050          H  
ATOM  14650 1HB  GLU A 936     -19.891 -21.866  19.961  1.00  0.070          H  
ATOM  14651 2HB  GLU A 936     -21.280 -20.789  19.917  1.00  0.070          H  
ATOM  14652 1HG  GLU A 936     -19.892 -18.947  20.668  1.00  0.070          H  
ATOM  14653 2HG  GLU A 936     -18.542 -20.015  20.823  1.00  0.070          H  
ATOM  14654  N   LEU A 937     -21.007 -23.632  22.005  1.00  0.030          N  
ATOM  14655  CA  LEU A 937     -21.832 -24.798  22.190  1.00  0.020          C  
ATOM  14656  C   LEU A 937     -22.315 -24.799  23.621  1.00  0.020          C  
ATOM  14657  O   LEU A 937     -23.508 -24.971  23.861  1.00  0.020          O  
ATOM  14658  CB  LEU A 937     -21.084 -26.110  21.882  1.00  0.030          C  
ATOM  14659  CG  LEU A 937     -21.909 -27.436  22.123  1.00  0.030          C  
ATOM  14660  CD1 LEU A 937     -23.088 -27.442  21.257  1.00  0.030          C  
ATOM  14661  CD2 LEU A 937     -21.062 -28.671  21.830  1.00  0.030          C  
ATOM  14662  H   LEU A 937     -20.009 -23.721  21.796  1.00  0.040          H  
ATOM  14663  HA  LEU A 937     -22.688 -24.702  21.528  1.00  0.020          H  
ATOM  14664 1HB  LEU A 937     -20.782 -26.093  20.841  1.00  0.040          H  
ATOM  14665 2HB  LEU A 937     -20.186 -26.149  22.497  1.00  0.040          H  
ATOM  14666  HG  LEU A 937     -22.254 -27.456  23.145  1.00  0.040          H  
ATOM  14667 1HD1 LEU A 937     -23.668 -28.346  21.442  1.00  0.040          H  
ATOM  14668 2HD1 LEU A 937     -23.675 -26.610  21.477  1.00  0.040          H  
ATOM  14669 3HD1 LEU A 937     -22.769 -27.401  20.219  1.00  0.040          H  
ATOM  14670 1HD2 LEU A 937     -21.652 -29.571  22.004  1.00  0.040          H  
ATOM  14671 2HD2 LEU A 937     -20.761 -28.643  20.800  1.00  0.040          H  
ATOM  14672 3HD2 LEU A 937     -20.185 -28.689  22.466  1.00  0.040          H  
ATOM  14673  N   GLN A 938     -21.404 -24.583  24.581  1.00  0.020          N  
ATOM  14674  CA  GLN A 938     -21.823 -24.572  25.963  1.00  0.030          C  
ATOM  14675  C   GLN A 938     -22.875 -23.518  26.196  1.00  0.030          C  
ATOM  14676  O   GLN A 938     -23.938 -23.827  26.718  1.00  0.030          O  
ATOM  14677  CB  GLN A 938     -20.641 -24.317  26.896  1.00  0.040          C  
ATOM  14678  CG  GLN A 938     -21.017 -24.300  28.376  1.00  0.040          C  
ATOM  14679  CD  GLN A 938     -19.817 -24.205  29.279  1.00  0.040          C  
ATOM  14680  OE1 GLN A 938     -18.833 -23.547  28.946  1.00  0.040          O  
ATOM  14681  NE2 GLN A 938     -19.872 -24.858  30.430  1.00  0.040          N  
ATOM  14682  H   GLN A 938     -20.414 -24.471  24.346  1.00  0.020          H  
ATOM  14683  HA  GLN A 938     -22.258 -25.536  26.201  1.00  0.040          H  
ATOM  14684 1HB  GLN A 938     -19.868 -25.051  26.723  1.00  0.050          H  
ATOM  14685 2HB  GLN A 938     -20.204 -23.347  26.654  1.00  0.050          H  
ATOM  14686 1HG  GLN A 938     -21.611 -23.410  28.549  1.00  0.050          H  
ATOM  14687 2HG  GLN A 938     -21.601 -25.174  28.634  1.00  0.050          H  
ATOM  14688 1HE2 GLN A 938     -19.093 -24.832  31.064  1.00  0.050          H  
ATOM  14689 2HE2 GLN A 938     -20.675 -25.396  30.688  1.00  0.050          H  
ATOM  14690  N   ALA A 939     -22.635 -22.271  25.773  1.00  0.030          N  
ATOM  14691  CA  ALA A 939     -23.629 -21.235  26.021  1.00  0.050          C  
ATOM  14692  C   ALA A 939     -24.970 -21.551  25.355  1.00  0.030          C  
ATOM  14693  O   ALA A 939     -26.030 -21.341  25.943  1.00  0.040          O  
ATOM  14694  CB  ALA A 939     -23.097 -19.900  25.549  1.00  0.060          C  
ATOM  14695  H   ALA A 939     -21.744 -22.021  25.327  1.00  0.040          H  
ATOM  14696  HA  ALA A 939     -23.799 -21.179  27.096  1.00  0.060          H  
ATOM  14697 1HB  ALA A 939     -23.825 -19.118  25.765  1.00  0.070          H  
ATOM  14698 2HB  ALA A 939     -22.163 -19.684  26.065  1.00  0.070          H  
ATOM  14699 3HB  ALA A 939     -22.908 -19.949  24.480  1.00  0.070          H  
ATOM  14700  N   MET A 940     -24.964 -22.114  24.151  1.00  0.030          N  
ATOM  14701  CA  MET A 940     -26.225 -22.453  23.517  1.00  0.030          C  
ATOM  14702  C   MET A 940     -26.985 -23.466  24.381  1.00  0.020          C  
ATOM  14703  O   MET A 940     -28.194 -23.334  24.596  1.00  0.020          O  
ATOM  14704  CB  MET A 940     -25.956 -22.963  22.109  1.00  0.040          C  
ATOM  14705  CG  MET A 940     -27.183 -23.373  21.270  1.00  0.040          C  
ATOM  14706  SD  MET A 940     -27.785 -25.057  21.577  1.00  0.040          S  
ATOM  14707  CE  MET A 940     -26.440 -26.022  20.956  1.00  0.040          C  
ATOM  14708  H   MET A 940     -24.091 -22.262  23.638  1.00  0.040          H  
ATOM  14709  HA  MET A 940     -26.833 -21.561  23.446  1.00  0.040          H  
ATOM  14710 1HB  MET A 940     -25.465 -22.162  21.553  1.00  0.050          H  
ATOM  14711 2HB  MET A 940     -25.241 -23.765  22.164  1.00  0.050          H  
ATOM  14712 1HG  MET A 940     -27.994 -22.675  21.482  1.00  0.050          H  
ATOM  14713 2HG  MET A 940     -26.935 -23.281  20.213  1.00  0.050          H  
ATOM  14714 1HE  MET A 940     -26.661 -27.077  21.056  1.00  0.050          H  
ATOM  14715 2HE  MET A 940     -26.247 -25.779  19.923  1.00  0.050          H  
ATOM  14716 3HE  MET A 940     -25.588 -25.796  21.532  1.00  0.050          H  
ATOM  14717  N   VAL A 941     -26.264 -24.465  24.896  1.00  0.010          N  
ATOM  14718  CA  VAL A 941     -26.849 -25.508  25.721  1.00  0.010          C  
ATOM  14719  C   VAL A 941     -27.313 -25.040  27.109  1.00  0.020          C  
ATOM  14720  O   VAL A 941     -28.412 -25.415  27.521  1.00  0.020          O  
ATOM  14721  CB  VAL A 941     -25.857 -26.685  25.884  1.00  0.010          C  
ATOM  14722  CG1 VAL A 941     -26.407 -27.747  26.882  1.00  0.010          C  
ATOM  14723  CG2 VAL A 941     -25.619 -27.308  24.533  1.00  0.010          C  
ATOM  14724  H   VAL A 941     -25.270 -24.522  24.645  1.00  0.010          H  
ATOM  14725  HA  VAL A 941     -27.723 -25.887  25.189  1.00  0.010          H  
ATOM  14726  HB  VAL A 941     -24.910 -26.307  26.283  1.00  0.020          H  
ATOM  14727 1HG1 VAL A 941     -25.688 -28.550  26.959  1.00  0.020          H  
ATOM  14728 2HG1 VAL A 941     -26.563 -27.311  27.871  1.00  0.020          H  
ATOM  14729 3HG1 VAL A 941     -27.354 -28.142  26.511  1.00  0.020          H  
ATOM  14730 1HG2 VAL A 941     -24.912 -28.131  24.618  1.00  0.020          H  
ATOM  14731 2HG2 VAL A 941     -26.555 -27.658  24.165  1.00  0.020          H  
ATOM  14732 3HG2 VAL A 941     -25.230 -26.580  23.848  1.00  0.020          H  
ATOM  14733  N   ILE A 942     -26.485 -24.262  27.838  1.00  0.020          N  
ATOM  14734  CA  ILE A 942     -26.854 -23.867  29.203  1.00  0.030          C  
ATOM  14735  C   ILE A 942     -27.447 -22.460  29.349  1.00  0.030          C  
ATOM  14736  O   ILE A 942     -28.052 -22.153  30.376  1.00  0.040          O  
ATOM  14737  CB  ILE A 942     -25.647 -24.009  30.179  1.00  0.040          C  
ATOM  14738  CG1 ILE A 942     -24.491 -22.982  29.867  1.00  0.040          C  
ATOM  14739  CG2 ILE A 942     -25.115 -25.444  30.039  1.00  0.040          C  
ATOM  14740  CD1 ILE A 942     -23.387 -22.912  30.910  1.00  0.040          C  
ATOM  14741  H   ILE A 942     -25.592 -23.984  27.433  1.00  0.020          H  
ATOM  14742  HA  ILE A 942     -27.617 -24.557  29.541  1.00  0.040          H  
ATOM  14743  HB  ILE A 942     -25.986 -23.841  31.200  1.00  0.050          H  
ATOM  14744 1HG1 ILE A 942     -24.044 -23.232  28.946  1.00  0.050          H  
ATOM  14745 2HG1 ILE A 942     -24.919 -21.984  29.787  1.00  0.050          H  
ATOM  14746 1HG2 ILE A 942     -24.298 -25.615  30.728  1.00  0.050          H  
ATOM  14747 2HG2 ILE A 942     -25.920 -26.130  30.262  1.00  0.050          H  
ATOM  14748 3HG2 ILE A 942     -24.769 -25.616  29.020  1.00  0.050          H  
ATOM  14749 1HD1 ILE A 942     -22.653 -22.167  30.603  1.00  0.050          H  
ATOM  14750 2HD1 ILE A 942     -23.819 -22.627  31.864  1.00  0.050          H  
ATOM  14751 3HD1 ILE A 942     -22.894 -23.870  31.013  1.00  0.050          H  
ATOM  14752  N   GLY A 943     -27.333 -21.616  28.334  1.00  0.050          N  
ATOM  14753  CA  GLY A 943     -27.878 -20.273  28.383  1.00  0.060          C  
ATOM  14754  C   GLY A 943     -26.793 -19.255  28.711  1.00  0.050          C  
ATOM  14755  O   GLY A 943     -25.717 -19.586  29.222  1.00  0.050          O  
ATOM  14756  H   GLY A 943     -26.823 -21.863  27.495  1.00  0.060          H  
ATOM  14757 1HA  GLY A 943     -28.315 -20.031  27.413  1.00  0.070          H  
ATOM  14758 2HA  GLY A 943     -28.683 -20.218  29.111  1.00  0.070          H  
ATOM  14759  N   ASN A 944     -27.058 -18.006  28.371  1.00  0.040          N  
ATOM  14760  CA  ASN A 944     -26.085 -16.957  28.621  1.00  0.080          C  
ATOM  14761  C   ASN A 944     -26.473 -16.167  29.873  1.00  0.060          C  
ATOM  14762  O   ASN A 944     -27.544 -16.373  30.457  1.00  0.050          O  
ATOM  14763  CB  ASN A 944     -25.955 -16.080  27.369  1.00  0.100          C  
ATOM  14764  CG  ASN A 944     -24.595 -15.372  27.216  1.00  0.100          C  
ATOM  14765  OD1 ASN A 944     -23.927 -15.070  28.209  1.00  0.100          O  
ATOM  14766  ND2 ASN A 944     -24.190 -15.110  25.999  1.00  0.100          N  
ATOM  14767  H   ASN A 944     -27.982 -17.819  27.983  1.00  0.050          H  
ATOM  14768  HA  ASN A 944     -25.114 -17.414  28.817  1.00  0.100          H  
ATOM  14769 1HB  ASN A 944     -26.114 -16.703  26.490  1.00  0.120          H  
ATOM  14770 2HB  ASN A 944     -26.747 -15.327  27.375  1.00  0.120          H  
ATOM  14771 1HD2 ASN A 944     -23.311 -14.650  25.855  1.00  0.120          H  
ATOM  14772 2HD2 ASN A 944     -24.748 -15.359  25.209  1.00  0.120          H  
ATOM  14773  N   THR A 945     -25.645 -15.192  30.229  1.00  0.080          N  
ATOM  14774  CA  THR A 945     -25.883 -14.320  31.370  1.00  0.080          C  
ATOM  14775  C   THR A 945     -25.935 -12.868  30.913  1.00  0.070          C  
ATOM  14776  O   THR A 945     -25.961 -11.928  31.707  1.00  0.090          O  
ATOM  14777  CB  THR A 945     -24.798 -14.525  32.441  1.00  0.110          C  
ATOM  14778  OG1 THR A 945     -23.508 -14.226  31.885  1.00  0.110          O  
ATOM  14779  CG2 THR A 945     -24.821 -15.998  32.902  1.00  0.110          C  
ATOM  14780  H   THR A 945     -24.772 -15.089  29.721  1.00  0.100          H  
ATOM  14781  HA  THR A 945     -26.850 -14.568  31.810  1.00  0.100          H  
ATOM  14782  HB  THR A 945     -24.987 -13.872  33.292  1.00  0.130          H  
ATOM  14783  HG1 THR A 945     -23.409 -13.271  31.803  1.00  0.130          H  
ATOM  14784 1HG2 THR A 945     -24.056 -16.153  33.659  1.00  0.130          H  
ATOM  14785 2HG2 THR A 945     -25.801 -16.232  33.321  1.00  0.130          H  
ATOM  14786 3HG2 THR A 945     -24.626 -16.652  32.058  1.00  0.130          H  
ATOM  14787  N   ASN A 946     -25.959 -12.674  29.604  1.00  0.070          N  
ATOM  14788  CA  ASN A 946     -25.986 -11.342  29.015  1.00  0.070          C  
ATOM  14789  C   ASN A 946     -27.405 -10.800  29.038  1.00  0.060          C  
ATOM  14790  O   ASN A 946     -28.086 -10.747  28.012  1.00  0.060          O  
ATOM  14791  CB  ASN A 946     -25.437 -11.372  27.601  1.00  0.100          C  
ATOM  14792  CG  ASN A 946     -25.210  -9.989  27.038  1.00  0.100          C  
ATOM  14793  OD1 ASN A 946     -25.176  -9.000  27.782  1.00  0.100          O  
ATOM  14794  ND2 ASN A 946     -25.046  -9.902  25.738  1.00  0.100          N  
ATOM  14795  H   ASN A 946     -25.952 -13.487  29.010  1.00  0.080          H  
ATOM  14796  HA  ASN A 946     -25.371 -10.675  29.620  1.00  0.080          H  
ATOM  14797 1HB  ASN A 946     -24.492 -11.918  27.591  1.00  0.120          H  
ATOM  14798 2HB  ASN A 946     -26.129 -11.909  26.953  1.00  0.120          H  
ATOM  14799 1HD2 ASN A 946     -24.890  -9.010  25.311  1.00  0.120          H  
ATOM  14800 2HD2 ASN A 946     -25.079 -10.725  25.175  1.00  0.120          H  
ATOM  14801  N   TYR A 947     -27.842 -10.436  30.230  1.00  0.060          N  
ATOM  14802  CA  TYR A 947     -29.197  -9.991  30.471  1.00  0.050          C  
ATOM  14803  C   TYR A 947     -29.457  -8.609  29.922  1.00  0.050          C  
ATOM  14804  O   TYR A 947     -28.568  -7.762  29.845  1.00  0.110          O  
ATOM  14805  CB  TYR A 947     -29.484  -9.979  31.979  1.00  0.070          C  
ATOM  14806  CG  TYR A 947     -28.512  -9.075  32.742  1.00  0.070          C  
ATOM  14807  CD1 TYR A 947     -28.745  -7.715  32.842  1.00  0.070          C  
ATOM  14808  CD2 TYR A 947     -27.378  -9.608  33.315  1.00  0.070          C  
ATOM  14809  CE1 TYR A 947     -27.856  -6.901  33.498  1.00  0.070          C  
ATOM  14810  CE2 TYR A 947     -26.481  -8.796  33.965  1.00  0.070          C  
ATOM  14811  CZ  TYR A 947     -26.718  -7.445  34.060  1.00  0.070          C  
ATOM  14812  OH  TYR A 947     -25.823  -6.628  34.707  1.00  0.070          O  
ATOM  14813  H   TYR A 947     -27.180 -10.546  31.001  1.00  0.070          H  
ATOM  14814  HA  TYR A 947     -29.881 -10.672  29.976  1.00  0.060          H  
ATOM  14815 1HB  TYR A 947     -30.502  -9.622  32.160  1.00  0.090          H  
ATOM  14816 2HB  TYR A 947     -29.407 -10.988  32.380  1.00  0.090          H  
ATOM  14817  HD1 TYR A 947     -29.634  -7.282  32.391  1.00  0.090          H  
ATOM  14818  HD2 TYR A 947     -27.188 -10.669  33.251  1.00  0.090          H  
ATOM  14819  HE1 TYR A 947     -28.045  -5.831  33.568  1.00  0.090          H  
ATOM  14820  HE2 TYR A 947     -25.584  -9.224  34.407  1.00  0.090          H  
ATOM  14821  HH  TYR A 947     -25.039  -7.130  34.945  1.00  0.090          H  
ATOM  14822  N   ASP A 948     -30.716  -8.372  29.606  1.00  0.060          N  
ATOM  14823  CA  ASP A 948     -31.214  -7.078  29.203  1.00  0.060          C  
ATOM  14824  C   ASP A 948     -32.621  -6.992  29.744  1.00  0.050          C  
ATOM  14825  O   ASP A 948     -33.577  -7.506  29.155  1.00  0.070          O  
ATOM  14826  CB  ASP A 948     -31.156  -6.893  27.682  1.00  0.080          C  
ATOM  14827  CG  ASP A 948     -31.602  -5.492  27.232  1.00  0.080          C  
ATOM  14828  OD1 ASP A 948     -32.355  -4.866  27.977  1.00  0.080          O  
ATOM  14829  OD2 ASP A 948     -31.181  -5.045  26.185  1.00  0.080          O  
ATOM  14830  H   ASP A 948     -31.368  -9.136  29.674  1.00  0.070          H  
ATOM  14831  HA  ASP A 948     -30.611  -6.298  29.669  1.00  0.070          H  
ATOM  14832 1HB  ASP A 948     -30.129  -7.059  27.341  1.00  0.100          H  
ATOM  14833 2HB  ASP A 948     -31.786  -7.639  27.198  1.00  0.100          H  
ATOM  14834  N   TRP A 949     -32.733  -6.377  30.908  1.00  0.030          N  
ATOM  14835  CA  TRP A 949     -33.990  -6.363  31.612  1.00  0.050          C  
ATOM  14836  C   TRP A 949     -34.996  -5.432  30.958  1.00  0.060          C  
ATOM  14837  O   TRP A 949     -36.208  -5.642  31.085  1.00  0.080          O  
ATOM  14838  CB  TRP A 949     -33.754  -5.993  33.059  1.00  0.060          C  
ATOM  14839  CG  TRP A 949     -32.910  -7.038  33.806  1.00  0.060          C  
ATOM  14840  CD1 TRP A 949     -31.673  -6.826  34.325  1.00  0.060          C  
ATOM  14841  CD2 TRP A 949     -33.206  -8.439  34.080  1.00  0.060          C  
ATOM  14842  NE1 TRP A 949     -31.199  -7.973  34.911  1.00  0.060          N  
ATOM  14843  CE2 TRP A 949     -32.104  -8.958  34.765  1.00  0.060          C  
ATOM  14844  CE3 TRP A 949     -34.291  -9.280  33.809  1.00  0.060          C  
ATOM  14845  CZ2 TRP A 949     -32.049 -10.265  35.181  1.00  0.060          C  
ATOM  14846  CZ3 TRP A 949     -34.228 -10.606  34.244  1.00  0.060          C  
ATOM  14847  CH2 TRP A 949     -33.128 -11.069  34.910  1.00  0.060          C  
ATOM  14848  H   TRP A 949     -31.918  -5.939  31.314  1.00  0.040          H  
ATOM  14849  HA  TRP A 949     -34.399  -7.370  31.584  1.00  0.060          H  
ATOM  14850 1HB  TRP A 949     -33.230  -5.039  33.104  1.00  0.070          H  
ATOM  14851 2HB  TRP A 949     -34.697  -5.850  33.544  1.00  0.070          H  
ATOM  14852  HD1 TRP A 949     -31.134  -5.882  34.294  1.00  0.070          H  
ATOM  14853  HE1 TRP A 949     -30.312  -8.095  35.392  1.00  0.070          H  
ATOM  14854  HE3 TRP A 949     -35.162  -8.908  33.281  1.00  0.070          H  
ATOM  14855  HZ2 TRP A 949     -31.185 -10.666  35.719  1.00  0.070          H  
ATOM  14856  HZ3 TRP A 949     -35.070 -11.264  34.042  1.00  0.070          H  
ATOM  14857  HH2 TRP A 949     -33.092 -12.092  35.238  1.00  0.070          H  
ATOM  14858  N   LYS A 950     -34.510  -4.399  30.261  1.00  0.070          N  
ATOM  14859  CA  LYS A 950     -35.417  -3.500  29.571  1.00  0.060          C  
ATOM  14860  C   LYS A 950     -36.088  -4.273  28.448  1.00  0.070          C  
ATOM  14861  O   LYS A 950     -37.291  -4.120  28.223  1.00  0.080          O  
ATOM  14862  CB  LYS A 950     -34.691  -2.263  29.052  1.00  0.090          C  
ATOM  14863  CG  LYS A 950     -34.251  -1.296  30.157  1.00  0.090          C  
ATOM  14864  CD  LYS A 950     -33.519  -0.082  29.585  1.00  0.090          C  
ATOM  14865  CE  LYS A 950     -33.076   0.876  30.688  1.00  0.090          C  
ATOM  14866  NZ  LYS A 950     -32.326   2.046  30.142  1.00  0.090          N  
ATOM  14867  H   LYS A 950     -33.508  -4.240  30.198  1.00  0.080          H  
ATOM  14868  HA  LYS A 950     -36.192  -3.177  30.266  1.00  0.070          H  
ATOM  14869 1HB  LYS A 950     -33.800  -2.577  28.498  1.00  0.110          H  
ATOM  14870 2HB  LYS A 950     -35.337  -1.725  28.361  1.00  0.110          H  
ATOM  14871 1HG  LYS A 950     -35.132  -0.960  30.709  1.00  0.110          H  
ATOM  14872 2HG  LYS A 950     -33.594  -1.821  30.850  1.00  0.110          H  
ATOM  14873 1HD  LYS A 950     -32.640  -0.417  29.030  1.00  0.110          H  
ATOM  14874 2HD  LYS A 950     -34.178   0.450  28.900  1.00  0.110          H  
ATOM  14875 1HE  LYS A 950     -33.954   1.237  31.220  1.00  0.110          H  
ATOM  14876 2HE  LYS A 950     -32.433   0.342  31.387  1.00  0.110          H  
ATOM  14877 1HZ  LYS A 950     -32.052   2.654  30.902  1.00  0.110          H  
ATOM  14878 2HZ  LYS A 950     -31.501   1.723  29.656  1.00  0.110          H  
ATOM  14879 3HZ  LYS A 950     -32.916   2.557  29.500  1.00  0.110          H  
ATOM  14880  N   GLU A 951     -35.318  -5.132  27.768  1.00  0.060          N  
ATOM  14881  CA  GLU A 951     -35.881  -5.943  26.696  1.00  0.080          C  
ATOM  14882  C   GLU A 951     -36.944  -6.900  27.274  1.00  0.080          C  
ATOM  14883  O   GLU A 951     -37.986  -7.129  26.643  1.00  0.100          O  
ATOM  14884  CB  GLU A 951     -34.773  -6.698  25.960  1.00  0.100          C  
ATOM  14885  CG  GLU A 951     -35.199  -7.463  24.712  1.00  0.100          C  
ATOM  14886  CD  GLU A 951     -35.701  -6.558  23.560  1.00  0.100          C  
ATOM  14887  OE1 GLU A 951     -35.438  -5.376  23.574  1.00  0.100          O  
ATOM  14888  OE2 GLU A 951     -36.324  -7.072  22.657  1.00  0.100          O  
ATOM  14889  H   GLU A 951     -34.301  -5.156  27.964  1.00  0.070          H  
ATOM  14890  HA  GLU A 951     -36.366  -5.281  25.982  1.00  0.100          H  
ATOM  14891 1HB  GLU A 951     -33.999  -5.993  25.664  1.00  0.120          H  
ATOM  14892 2HB  GLU A 951     -34.316  -7.405  26.643  1.00  0.120          H  
ATOM  14893 1HG  GLU A 951     -34.342  -8.032  24.362  1.00  0.120          H  
ATOM  14894 2HG  GLU A 951     -35.973  -8.171  24.988  1.00  0.120          H  
ATOM  14895  N   LEU A 952     -36.708  -7.442  28.485  1.00  0.070          N  
ATOM  14896  CA  LEU A 952     -37.705  -8.332  29.093  1.00  0.100          C  
ATOM  14897  C   LEU A 952     -39.024  -7.580  29.266  1.00  0.090          C  
ATOM  14898  O   LEU A 952     -40.093  -8.110  28.941  1.00  0.100          O  
ATOM  14899  CB  LEU A 952     -37.272  -8.845  30.490  1.00  0.130          C  
ATOM  14900  CG  LEU A 952     -38.277  -9.813  31.245  1.00  0.130          C  
ATOM  14901  CD1 LEU A 952     -38.484 -11.107  30.443  1.00  0.130          C  
ATOM  14902  CD2 LEU A 952     -37.722 -10.140  32.631  1.00  0.130          C  
ATOM  14903  H   LEU A 952     -35.796  -7.276  28.925  1.00  0.080          H  
ATOM  14904  HA  LEU A 952     -37.860  -9.173  28.422  1.00  0.120          H  
ATOM  14905 1HB  LEU A 952     -36.332  -9.344  30.414  1.00  0.150          H  
ATOM  14906 2HB  LEU A 952     -37.130  -7.982  31.133  1.00  0.150          H  
ATOM  14907  HG  LEU A 952     -39.247  -9.324  31.347  1.00  0.150          H  
ATOM  14908 1HD1 LEU A 952     -39.170 -11.752  30.977  1.00  0.150          H  
ATOM  14909 2HD1 LEU A 952     -38.902 -10.892  29.460  1.00  0.150          H  
ATOM  14910 3HD1 LEU A 952     -37.536 -11.619  30.322  1.00  0.150          H  
ATOM  14911 1HD2 LEU A 952     -38.416 -10.798  33.151  1.00  0.150          H  
ATOM  14912 2HD2 LEU A 952     -36.764 -10.640  32.518  1.00  0.150          H  
ATOM  14913 3HD2 LEU A 952     -37.595  -9.219  33.203  1.00  0.150          H  
ATOM  14914  N   GLU A 953     -38.957  -6.350  29.796  1.00  0.080          N  
ATOM  14915  CA  GLU A 953     -40.166  -5.545  29.966  1.00  0.070          C  
ATOM  14916  C   GLU A 953     -40.864  -5.271  28.631  1.00  0.070          C  
ATOM  14917  O   GLU A 953     -42.079  -5.439  28.515  1.00  0.070          O  
ATOM  14918  CB  GLU A 953     -39.862  -4.213  30.663  1.00  0.100          C  
ATOM  14919  CG  GLU A 953     -41.098  -3.315  30.824  1.00  0.100          C  
ATOM  14920  CD  GLU A 953     -40.863  -2.049  31.604  1.00  0.100          C  
ATOM  14921  OE1 GLU A 953     -39.780  -1.852  32.111  1.00  0.100          O  
ATOM  14922  OE2 GLU A 953     -41.780  -1.268  31.696  1.00  0.100          O  
ATOM  14923  H   GLU A 953     -38.045  -5.992  30.103  1.00  0.100          H  
ATOM  14924  HA  GLU A 953     -40.856  -6.100  30.596  1.00  0.080          H  
ATOM  14925 1HB  GLU A 953     -39.449  -4.408  31.655  1.00  0.120          H  
ATOM  14926 2HB  GLU A 953     -39.110  -3.665  30.096  1.00  0.120          H  
ATOM  14927 1HG  GLU A 953     -41.445  -3.027  29.834  1.00  0.120          H  
ATOM  14928 2HG  GLU A 953     -41.888  -3.886  31.284  1.00  0.120          H  
ATOM  14929  N   LYS A 954     -40.093  -4.901  27.604  1.00  0.070          N  
ATOM  14930  CA  LYS A 954     -40.646  -4.584  26.285  1.00  0.070          C  
ATOM  14931  C   LYS A 954     -41.421  -5.743  25.671  1.00  0.080          C  
ATOM  14932  O   LYS A 954     -42.421  -5.536  24.981  1.00  0.090          O  
ATOM  14933  CB  LYS A 954     -39.536  -4.167  25.324  1.00  0.100          C  
ATOM  14934  CG  LYS A 954     -38.922  -2.804  25.606  1.00  0.100          C  
ATOM  14935  CD  LYS A 954     -37.771  -2.526  24.653  1.00  0.100          C  
ATOM  14936  CE  LYS A 954     -37.104  -1.194  24.939  1.00  0.100          C  
ATOM  14937  NZ  LYS A 954     -35.921  -0.975  24.059  1.00  0.100          N  
ATOM  14938  H   LYS A 954     -39.088  -4.781  27.765  1.00  0.080          H  
ATOM  14939  HA  LYS A 954     -41.336  -3.749  26.402  1.00  0.080          H  
ATOM  14940 1HB  LYS A 954     -38.737  -4.908  25.359  1.00  0.120          H  
ATOM  14941 2HB  LYS A 954     -39.922  -4.161  24.306  1.00  0.120          H  
ATOM  14942 1HG  LYS A 954     -39.685  -2.037  25.474  1.00  0.120          H  
ATOM  14943 2HG  LYS A 954     -38.570  -2.761  26.628  1.00  0.120          H  
ATOM  14944 1HD  LYS A 954     -37.024  -3.319  24.742  1.00  0.120          H  
ATOM  14945 2HD  LYS A 954     -38.141  -2.523  23.629  1.00  0.120          H  
ATOM  14946 1HE  LYS A 954     -37.821  -0.392  24.774  1.00  0.120          H  
ATOM  14947 2HE  LYS A 954     -36.779  -1.171  25.981  1.00  0.120          H  
ATOM  14948 1HZ  LYS A 954     -35.496  -0.083  24.271  1.00  0.120          H  
ATOM  14949 2HZ  LYS A 954     -35.251  -1.719  24.226  1.00  0.120          H  
ATOM  14950 3HZ  LYS A 954     -36.207  -0.990  23.091  1.00  0.120          H  
ATOM  14951  N   ASN A 955     -40.974  -6.965  25.937  1.00  0.080          N  
ATOM  14952  CA  ASN A 955     -41.600  -8.155  25.387  1.00  0.090          C  
ATOM  14953  C   ASN A 955     -42.596  -8.822  26.333  1.00  0.090          C  
ATOM  14954  O   ASN A 955     -43.021  -9.956  26.085  1.00  0.090          O  
ATOM  14955  CB  ASN A 955     -40.524  -9.131  24.991  1.00  0.120          C  
ATOM  14956  CG  ASN A 955     -39.749  -8.656  23.818  1.00  0.120          C  
ATOM  14957  OD1 ASN A 955     -40.166  -8.798  22.660  1.00  0.120          O  
ATOM  14958  ND2 ASN A 955     -38.632  -8.071  24.093  1.00  0.120          N  
ATOM  14959  H   ASN A 955     -40.113  -7.067  26.488  1.00  0.100          H  
ATOM  14960  HA  ASN A 955     -42.152  -7.863  24.494  1.00  0.110          H  
ATOM  14961 1HB  ASN A 955     -39.835  -9.266  25.833  1.00  0.150          H  
ATOM  14962 2HB  ASN A 955     -40.961 -10.102  24.762  1.00  0.150          H  
ATOM  14963 1HD2 ASN A 955     -38.027  -7.721  23.349  1.00  0.150          H  
ATOM  14964 2HD2 ASN A 955     -38.348  -7.954  25.064  1.00  0.150          H  
ATOM  14965  N   THR A 956     -42.978  -8.137  27.407  1.00  0.080          N  
ATOM  14966  CA  THR A 956     -43.937  -8.706  28.337  1.00  0.080          C  
ATOM  14967  C   THR A 956     -45.372  -8.454  27.871  1.00  0.070          C  
ATOM  14968  O   THR A 956     -45.742  -7.349  27.464  1.00  0.070          O  
ATOM  14969  CB  THR A 956     -43.697  -8.196  29.771  1.00  0.110          C  
ATOM  14970  OG1 THR A 956     -42.388  -8.626  30.216  1.00  0.110          O  
ATOM  14971  CG2 THR A 956     -44.745  -8.770  30.729  1.00  0.110          C  
ATOM  14972  H   THR A 956     -42.609  -7.199  27.594  1.00  0.100          H  
ATOM  14973  HA  THR A 956     -43.782  -9.779  28.359  1.00  0.100          H  
ATOM  14974  HB  THR A 956     -43.743  -7.105  29.786  1.00  0.130          H  
ATOM  14975  HG1 THR A 956     -41.670  -8.248  29.647  1.00  0.130          H  
ATOM  14976 1HG2 THR A 956     -44.534  -8.403  31.705  1.00  0.130          H  
ATOM  14977 2HG2 THR A 956     -45.746  -8.461  30.439  1.00  0.130          H  
ATOM  14978 3HG2 THR A 956     -44.693  -9.849  30.731  1.00  0.130          H  
ATOM  14979  N   GLU A 957     -46.166  -9.520  27.885  1.00  0.070          N  
ATOM  14980  CA  GLU A 957     -47.574  -9.477  27.501  1.00  0.060          C  
ATOM  14981  C   GLU A 957     -48.435  -9.402  28.745  1.00  0.070          C  
ATOM  14982  O   GLU A 957     -48.132 -10.043  29.753  1.00  0.060          O  
ATOM  14983  CB  GLU A 957     -47.960 -10.676  26.640  1.00  0.090          C  
ATOM  14984  CG  GLU A 957     -49.417 -10.660  26.121  1.00  0.090          C  
ATOM  14985  CD  GLU A 957     -49.711 -11.815  25.207  1.00  0.090          C  
ATOM  14986  OE1 GLU A 957     -48.835 -12.608  25.010  1.00  0.090          O  
ATOM  14987  OE2 GLU A 957     -50.802 -11.906  24.690  1.00  0.090          O  
ATOM  14988  H   GLU A 957     -45.760 -10.395  28.229  1.00  0.080          H  
ATOM  14989  HA  GLU A 957     -47.747  -8.574  26.917  1.00  0.070          H  
ATOM  14990 1HB  GLU A 957     -47.291 -10.738  25.784  1.00  0.110          H  
ATOM  14991 2HB  GLU A 957     -47.830 -11.568  27.215  1.00  0.110          H  
ATOM  14992 1HG  GLU A 957     -50.103 -10.714  26.967  1.00  0.110          H  
ATOM  14993 2HG  GLU A 957     -49.600  -9.725  25.596  1.00  0.110          H  
ATOM  14994  N   TYR A 958     -49.517  -8.636  28.687  1.00  0.080          N  
ATOM  14995  CA  TYR A 958     -50.375  -8.541  29.857  1.00  0.090          C  
ATOM  14996  C   TYR A 958     -51.751  -9.155  29.637  1.00  0.100          C  
ATOM  14997  O   TYR A 958     -52.341  -9.018  28.562  1.00  0.110          O  
ATOM  14998  CB  TYR A 958     -50.470  -7.086  30.268  1.00  0.120          C  
ATOM  14999  CG  TYR A 958     -49.138  -6.579  30.664  1.00  0.120          C  
ATOM  15000  CD1 TYR A 958     -48.320  -5.945  29.742  1.00  0.120          C  
ATOM  15001  CD2 TYR A 958     -48.700  -6.800  31.922  1.00  0.120          C  
ATOM  15002  CE1 TYR A 958     -47.065  -5.543  30.112  1.00  0.120          C  
ATOM  15003  CE2 TYR A 958     -47.457  -6.403  32.277  1.00  0.120          C  
ATOM  15004  CZ  TYR A 958     -46.644  -5.785  31.397  1.00  0.120          C  
ATOM  15005  OH  TYR A 958     -45.398  -5.421  31.798  1.00  0.120          O  
ATOM  15006  H   TYR A 958     -49.741  -8.127  27.842  1.00  0.100          H  
ATOM  15007  HA  TYR A 958     -49.910  -9.088  30.670  1.00  0.110          H  
ATOM  15008 1HB  TYR A 958     -50.864  -6.479  29.456  1.00  0.150          H  
ATOM  15009 2HB  TYR A 958     -51.127  -7.002  31.105  1.00  0.150          H  
ATOM  15010  HD1 TYR A 958     -48.664  -5.779  28.724  1.00  0.150          H  
ATOM  15011  HD2 TYR A 958     -49.340  -7.316  32.643  1.00  0.150          H  
ATOM  15012  HE1 TYR A 958     -46.406  -5.055  29.392  1.00  0.150          H  
ATOM  15013  HE2 TYR A 958     -47.106  -6.598  33.274  1.00  0.150          H  
ATOM  15014  HH  TYR A 958     -45.311  -5.622  32.737  1.00  0.150          H  
ATOM  15015  N   LYS A 959     -52.256  -9.815  30.685  1.00  0.110          N  
ATOM  15016  CA  LYS A 959     -53.554 -10.491  30.675  1.00  0.120          C  
ATOM  15017  C   LYS A 959     -54.526 -10.045  31.775  1.00  0.090          C  
ATOM  15018  O   LYS A 959     -54.152  -9.425  32.785  1.00  0.090          O  
ATOM  15019  CB  LYS A 959     -53.348 -12.000  30.794  1.00  0.160          C  
ATOM  15020  CG  LYS A 959     -52.496 -12.643  29.721  1.00  0.160          C  
ATOM  15021  CD  LYS A 959     -53.135 -12.647  28.348  1.00  0.160          C  
ATOM  15022  CE  LYS A 959     -52.250 -13.374  27.349  1.00  0.160          C  
ATOM  15023  NZ  LYS A 959     -52.805 -13.317  25.965  1.00  0.160          N  
ATOM  15024  H   LYS A 959     -51.660  -9.882  31.515  1.00  0.130          H  
ATOM  15025  HA  LYS A 959     -54.038 -10.270  29.725  1.00  0.140          H  
ATOM  15026 1HB  LYS A 959     -52.851 -12.193  31.710  1.00  0.200          H  
ATOM  15027 2HB  LYS A 959     -54.307 -12.514  30.830  1.00  0.200          H  
ATOM  15028 1HG  LYS A 959     -51.565 -12.094  29.656  1.00  0.200          H  
ATOM  15029 2HG  LYS A 959     -52.274 -13.667  30.019  1.00  0.200          H  
ATOM  15030 1HD  LYS A 959     -54.111 -13.131  28.390  1.00  0.200          H  
ATOM  15031 2HD  LYS A 959     -53.262 -11.624  27.995  1.00  0.200          H  
ATOM  15032 1HE  LYS A 959     -51.269 -12.911  27.360  1.00  0.200          H  
ATOM  15033 2HE  LYS A 959     -52.146 -14.417  27.647  1.00  0.200          H  
ATOM  15034 1HZ  LYS A 959     -52.180 -13.799  25.321  1.00  0.200          H  
ATOM  15035 2HZ  LYS A 959     -53.709 -13.755  25.941  1.00  0.200          H  
ATOM  15036 3HZ  LYS A 959     -52.896 -12.341  25.677  1.00  0.200          H  
ATOM  15037  N   GLY A 960     -55.796 -10.403  31.590  1.00  0.090          N  
ATOM  15038  CA  GLY A 960     -56.830 -10.056  32.555  1.00  0.090          C  
ATOM  15039  C   GLY A 960     -57.001  -8.546  32.613  1.00  0.120          C  
ATOM  15040  O   GLY A 960     -57.244  -7.908  31.590  1.00  0.140          O  
ATOM  15041  H   GLY A 960     -56.053 -10.907  30.751  1.00  0.110          H  
ATOM  15042 1HA  GLY A 960     -57.773 -10.524  32.270  1.00  0.110          H  
ATOM  15043 2HA  GLY A 960     -56.563 -10.437  33.541  1.00  0.110          H  
ATOM  15044  N   GLU A 961     -56.867  -7.975  33.802  1.00  0.130          N  
ATOM  15045  CA  GLU A 961     -57.024  -6.538  34.009  1.00  0.180          C  
ATOM  15046  C   GLU A 961     -55.743  -5.733  33.804  1.00  0.140          C  
ATOM  15047  O   GLU A 961     -55.702  -4.555  34.158  1.00  0.160          O  
ATOM  15048  CB  GLU A 961     -57.554  -6.255  35.418  1.00  0.230          C  
ATOM  15049  CG  GLU A 961     -58.958  -6.782  35.688  1.00  0.230          C  
ATOM  15050  CD  GLU A 961     -59.451  -6.474  37.089  1.00  0.230          C  
ATOM  15051  OE1 GLU A 961     -58.712  -5.894  37.853  1.00  0.230          O  
ATOM  15052  OE2 GLU A 961     -60.569  -6.822  37.390  1.00  0.230          O  
ATOM  15053  H   GLU A 961     -56.662  -8.560  34.612  1.00  0.160          H  
ATOM  15054  HA  GLU A 961     -57.756  -6.175  33.288  1.00  0.220          H  
ATOM  15055 1HB  GLU A 961     -56.881  -6.696  36.151  1.00  0.280          H  
ATOM  15056 2HB  GLU A 961     -57.564  -5.179  35.593  1.00  0.280          H  
ATOM  15057 1HG  GLU A 961     -59.643  -6.342  34.965  1.00  0.280          H  
ATOM  15058 2HG  GLU A 961     -58.960  -7.860  35.537  1.00  0.280          H  
ATOM  15059  N   TYR A 962     -54.667  -6.362  33.342  1.00  0.110          N  
ATOM  15060  CA  TYR A 962     -53.435  -5.620  33.168  1.00  0.090          C  
ATOM  15061  C   TYR A 962     -53.099  -5.186  31.756  1.00  0.090          C  
ATOM  15062  O   TYR A 962     -53.424  -5.829  30.759  1.00  0.100          O  
ATOM  15063  CB  TYR A 962     -52.259  -6.407  33.708  1.00  0.130          C  
ATOM  15064  CG  TYR A 962     -52.237  -6.592  35.190  1.00  0.130          C  
ATOM  15065  CD1 TYR A 962     -52.717  -5.620  36.088  1.00  0.130          C  
ATOM  15066  CD2 TYR A 962     -51.693  -7.732  35.668  1.00  0.130          C  
ATOM  15067  CE1 TYR A 962     -52.630  -5.831  37.431  1.00  0.130          C  
ATOM  15068  CE2 TYR A 962     -51.604  -7.932  37.009  1.00  0.130          C  
ATOM  15069  CZ  TYR A 962     -52.068  -6.985  37.896  1.00  0.130          C  
ATOM  15070  OH  TYR A 962     -51.998  -7.189  39.243  1.00  0.130          O  
ATOM  15071  H   TYR A 962     -54.703  -7.357  33.100  1.00  0.130          H  
ATOM  15072  HA  TYR A 962     -53.524  -4.694  33.720  1.00  0.110          H  
ATOM  15073 1HB  TYR A 962     -52.254  -7.399  33.247  1.00  0.160          H  
ATOM  15074 2HB  TYR A 962     -51.334  -5.910  33.420  1.00  0.160          H  
ATOM  15075  HD1 TYR A 962     -53.153  -4.700  35.751  1.00  0.160          H  
ATOM  15076  HD2 TYR A 962     -51.324  -8.485  34.974  1.00  0.160          H  
ATOM  15077  HE1 TYR A 962     -53.002  -5.082  38.129  1.00  0.160          H  
ATOM  15078  HE2 TYR A 962     -51.168  -8.853  37.364  1.00  0.160          H  
ATOM  15079  HH  TYR A 962     -51.895  -8.142  39.429  1.00  0.160          H  
ATOM  15080  N   TRP A 963     -52.416  -4.053  31.725  1.00  0.090          N  
ATOM  15081  CA  TRP A 963     -51.846  -3.405  30.557  1.00  0.090          C  
ATOM  15082  C   TRP A 963     -50.489  -2.847  30.970  1.00  0.080          C  
ATOM  15083  O   TRP A 963     -50.259  -2.609  32.155  1.00  0.070          O  
ATOM  15084  CB  TRP A 963     -52.759  -2.305  30.005  1.00  0.130          C  
ATOM  15085  CG  TRP A 963     -54.106  -2.808  29.559  1.00  0.130          C  
ATOM  15086  CD1 TRP A 963     -54.425  -3.247  28.310  1.00  0.130          C  
ATOM  15087  CD2 TRP A 963     -55.321  -2.907  30.336  1.00  0.130          C  
ATOM  15088  NE1 TRP A 963     -55.742  -3.631  28.264  1.00  0.130          N  
ATOM  15089  CE2 TRP A 963     -56.303  -3.432  29.495  1.00  0.130          C  
ATOM  15090  CE3 TRP A 963     -55.646  -2.603  31.644  1.00  0.130          C  
ATOM  15091  CZ2 TRP A 963     -57.591  -3.667  29.936  1.00  0.130          C  
ATOM  15092  CZ3 TRP A 963     -56.936  -2.833  32.082  1.00  0.130          C  
ATOM  15093  CH2 TRP A 963     -57.882  -3.354  31.255  1.00  0.130          C  
ATOM  15094  H   TRP A 963     -52.251  -3.619  32.619  1.00  0.110          H  
ATOM  15095  HA  TRP A 963     -51.694  -4.147  29.774  1.00  0.110          H  
ATOM  15096 1HB  TRP A 963     -52.903  -1.527  30.753  1.00  0.150          H  
ATOM  15097 2HB  TRP A 963     -52.280  -1.840  29.146  1.00  0.150          H  
ATOM  15098  HD1 TRP A 963     -53.733  -3.294  27.473  1.00  0.150          H  
ATOM  15099  HE1 TRP A 963     -56.218  -4.001  27.456  1.00  0.150          H  
ATOM  15100  HE3 TRP A 963     -54.899  -2.196  32.314  1.00  0.150          H  
ATOM  15101  HZ2 TRP A 963     -58.360  -4.082  29.285  1.00  0.150          H  
ATOM  15102  HZ3 TRP A 963     -57.173  -2.593  33.119  1.00  0.150          H  
ATOM  15103  HH2 TRP A 963     -58.884  -3.528  31.641  1.00  0.150          H  
ATOM  15104  N   ALA A 964     -49.600  -2.589  30.017  1.00  0.080          N  
ATOM  15105  CA  ALA A 964     -48.273  -2.056  30.354  1.00  0.070          C  
ATOM  15106  C   ALA A 964     -48.335  -0.739  31.148  1.00  0.080          C  
ATOM  15107  O   ALA A 964     -47.489  -0.483  32.004  1.00  0.100          O  
ATOM  15108  CB  ALA A 964     -47.468  -1.842  29.091  1.00  0.100          C  
ATOM  15109  H   ALA A 964     -49.835  -2.775  29.051  1.00  0.100          H  
ATOM  15110  HA  ALA A 964     -47.767  -2.795  30.964  1.00  0.080          H  
ATOM  15111 1HB  ALA A 964     -46.472  -1.488  29.355  1.00  0.120          H  
ATOM  15112 2HB  ALA A 964     -47.388  -2.782  28.547  1.00  0.120          H  
ATOM  15113 3HB  ALA A 964     -47.967  -1.099  28.468  1.00  0.120          H  
ATOM  15114  N   GLU A 965     -49.328   0.096  30.860  1.00  0.090          N  
ATOM  15115  CA  GLU A 965     -49.533   1.381  31.526  1.00  0.110          C  
ATOM  15116  C   GLU A 965     -50.278   1.301  32.872  1.00  0.090          C  
ATOM  15117  O   GLU A 965     -50.566   2.339  33.476  1.00  0.090          O  
ATOM  15118  CB  GLU A 965     -50.271   2.345  30.586  1.00  0.150          C  
ATOM  15119  CG  GLU A 965     -51.738   1.985  30.279  1.00  0.150          C  
ATOM  15120  CD  GLU A 965     -51.889   1.025  29.127  1.00  0.150          C  
ATOM  15121  OE1 GLU A 965     -50.922   0.376  28.779  1.00  0.150          O  
ATOM  15122  OE2 GLU A 965     -52.963   0.937  28.594  1.00  0.150          O  
ATOM  15123  H   GLU A 965     -49.976  -0.149  30.108  1.00  0.110          H  
ATOM  15124  HA  GLU A 965     -48.549   1.804  31.727  1.00  0.130          H  
ATOM  15125 1HB  GLU A 965     -50.262   3.345  31.020  1.00  0.180          H  
ATOM  15126 2HB  GLU A 965     -49.737   2.400  29.637  1.00  0.180          H  
ATOM  15127 1HG  GLU A 965     -52.203   1.545  31.159  1.00  0.180          H  
ATOM  15128 2HG  GLU A 965     -52.276   2.903  30.047  1.00  0.180          H  
ATOM  15129  N   HIS A 966     -50.711   0.105  33.276  1.00  0.090          N  
ATOM  15130  CA  HIS A 966     -51.499  -0.069  34.492  1.00  0.080          C  
ATOM  15131  C   HIS A 966     -50.672   0.319  35.727  1.00  0.060          C  
ATOM  15132  O   HIS A 966     -49.496  -0.035  35.811  1.00  0.050          O  
ATOM  15133  CB  HIS A 966     -51.960  -1.531  34.605  1.00  0.120          C  
ATOM  15134  CG  HIS A 966     -52.975  -1.810  35.673  1.00  0.120          C  
ATOM  15135  ND1 HIS A 966     -52.667  -1.874  37.030  1.00  0.120          N  
ATOM  15136  CD2 HIS A 966     -54.302  -2.050  35.577  1.00  0.120          C  
ATOM  15137  CE1 HIS A 966     -53.783  -2.142  37.706  1.00  0.120          C  
ATOM  15138  NE2 HIS A 966     -54.773  -2.253  36.845  1.00  0.120          N  
ATOM  15139  H   HIS A 966     -50.433  -0.726  32.749  1.00  0.110          H  
ATOM  15140  HA  HIS A 966     -52.386   0.545  34.413  1.00  0.100          H  
ATOM  15141 1HB  HIS A 966     -52.398  -1.829  33.655  1.00  0.140          H  
ATOM  15142 2HB  HIS A 966     -51.103  -2.174  34.771  1.00  0.140          H  
ATOM  15143  HD2 HIS A 966     -54.890  -2.084  34.664  1.00  0.140          H  
ATOM  15144  HE1 HIS A 966     -53.874  -2.259  38.782  1.00  0.140          H  
ATOM  15145  HE2 HIS A 966     -55.740  -2.461  37.071  1.00  0.140          H  
ATOM  15146  N   PRO A 967     -51.230   1.033  36.729  1.00  0.060          N  
ATOM  15147  CA  PRO A 967     -50.548   1.398  37.967  1.00  0.050          C  
ATOM  15148  C   PRO A 967     -49.817   0.258  38.692  1.00  0.050          C  
ATOM  15149  O   PRO A 967     -48.736   0.499  39.234  1.00  0.040          O  
ATOM  15150  CB  PRO A 967     -51.715   1.916  38.816  1.00  0.080          C  
ATOM  15151  CG  PRO A 967     -52.676   2.511  37.808  1.00  0.080          C  
ATOM  15152  CD  PRO A 967     -52.607   1.594  36.610  1.00  0.080          C  
ATOM  15153  HA  PRO A 967     -49.846   2.211  37.756  1.00  0.060          H  
ATOM  15154 1HB  PRO A 967     -52.155   1.088  39.394  1.00  0.090          H  
ATOM  15155 2HB  PRO A 967     -51.348   2.654  39.545  1.00  0.090          H  
ATOM  15156 1HG  PRO A 967     -53.690   2.564  38.238  1.00  0.090          H  
ATOM  15157 2HG  PRO A 967     -52.382   3.542  37.567  1.00  0.090          H  
ATOM  15158 1HD  PRO A 967     -53.378   0.821  36.672  1.00  0.090          H  
ATOM  15159 2HD  PRO A 967     -52.703   2.221  35.708  1.00  0.090          H  
ATOM  15160  N   THR A 968     -50.356  -0.978  38.670  1.00  0.070          N  
ATOM  15161  CA  THR A 968     -49.690  -2.095  39.355  1.00  0.060          C  
ATOM  15162  C   THR A 968     -48.435  -2.458  38.625  1.00  0.060          C  
ATOM  15163  O   THR A 968     -47.403  -2.703  39.244  1.00  0.050          O  
ATOM  15164  CB  THR A 968     -50.588  -3.349  39.509  1.00  0.090          C  
ATOM  15165  OG1 THR A 968     -51.711  -3.029  40.324  1.00  0.090          O  
ATOM  15166  CG2 THR A 968     -49.813  -4.505  40.168  1.00  0.090          C  
ATOM  15167  H   THR A 968     -51.235  -1.175  38.186  1.00  0.080          H  
ATOM  15168  HA  THR A 968     -49.414  -1.766  40.360  1.00  0.070          H  
ATOM  15169  HB  THR A 968     -50.937  -3.663  38.531  1.00  0.110          H  
ATOM  15170  HG1 THR A 968     -52.193  -2.304  39.927  1.00  0.110          H  
ATOM  15171 1HG2 THR A 968     -50.466  -5.369  40.278  1.00  0.110          H  
ATOM  15172 2HG2 THR A 968     -48.955  -4.788  39.566  1.00  0.110          H  
ATOM  15173 3HG2 THR A 968     -49.471  -4.185  41.147  1.00  0.110          H  
ATOM  15174  N   ILE A 969     -48.551  -2.549  37.313  1.00  0.060          N  
ATOM  15175  CA  ILE A 969     -47.458  -2.901  36.435  1.00  0.060          C  
ATOM  15176  C   ILE A 969     -46.385  -1.834  36.464  1.00  0.060          C  
ATOM  15177  O   ILE A 969     -45.196  -2.161  36.436  1.00  0.060          O  
ATOM  15178  CB  ILE A 969     -47.965  -3.236  35.037  1.00  0.080          C  
ATOM  15179  CG1 ILE A 969     -48.404  -4.708  34.997  1.00  0.080          C  
ATOM  15180  CG2 ILE A 969     -46.894  -3.042  34.011  1.00  0.080          C  
ATOM  15181  CD1 ILE A 969     -49.234  -5.211  36.127  1.00  0.080          C  
ATOM  15182  H   ILE A 969     -49.456  -2.341  36.908  1.00  0.070          H  
ATOM  15183  HA  ILE A 969     -47.000  -3.805  36.813  1.00  0.070          H  
ATOM  15184  HB  ILE A 969     -48.816  -2.605  34.786  1.00  0.100          H  
ATOM  15185 1HG1 ILE A 969     -48.980  -4.847  34.087  1.00  0.100          H  
ATOM  15186 2HG1 ILE A 969     -47.517  -5.321  34.965  1.00  0.100          H  
ATOM  15187 1HG2 ILE A 969     -47.293  -3.307  33.053  1.00  0.100          H  
ATOM  15188 2HG2 ILE A 969     -46.559  -2.005  33.975  1.00  0.100          H  
ATOM  15189 3HG2 ILE A 969     -46.065  -3.687  34.250  1.00  0.100          H  
ATOM  15190 1HD1 ILE A 969     -49.450  -6.242  35.934  1.00  0.100          H  
ATOM  15191 2HD1 ILE A 969     -48.723  -5.153  37.075  1.00  0.100          H  
ATOM  15192 3HD1 ILE A 969     -50.146  -4.638  36.177  1.00  0.100          H  
ATOM  15193  N   LYS A 970     -46.776  -0.560  36.463  1.00  0.060          N  
ATOM  15194  CA  LYS A 970     -45.769   0.478  36.549  1.00  0.080          C  
ATOM  15195  C   LYS A 970     -44.975   0.302  37.850  1.00  0.080          C  
ATOM  15196  O   LYS A 970     -43.742   0.349  37.820  1.00  0.110          O  
ATOM  15197  CB  LYS A 970     -46.404   1.861  36.456  1.00  0.100          C  
ATOM  15198  CG  LYS A 970     -46.931   2.198  35.048  1.00  0.100          C  
ATOM  15199  CD  LYS A 970     -47.330   3.663  34.901  1.00  0.100          C  
ATOM  15200  CE  LYS A 970     -48.571   4.004  35.712  1.00  0.100          C  
ATOM  15201  NZ  LYS A 970     -49.086   5.361  35.381  1.00  0.100          N  
ATOM  15202  H   LYS A 970     -47.773  -0.331  36.410  1.00  0.070          H  
ATOM  15203  HA  LYS A 970     -45.077   0.361  35.715  1.00  0.100          H  
ATOM  15204 1HB  LYS A 970     -47.240   1.905  37.154  1.00  0.120          H  
ATOM  15205 2HB  LYS A 970     -45.678   2.619  36.753  1.00  0.120          H  
ATOM  15206 1HG  LYS A 970     -46.163   1.965  34.311  1.00  0.120          H  
ATOM  15207 2HG  LYS A 970     -47.798   1.575  34.830  1.00  0.120          H  
ATOM  15208 1HD  LYS A 970     -46.506   4.304  35.214  1.00  0.120          H  
ATOM  15209 2HD  LYS A 970     -47.545   3.859  33.850  1.00  0.120          H  
ATOM  15210 1HE  LYS A 970     -49.346   3.269  35.510  1.00  0.120          H  
ATOM  15211 2HE  LYS A 970     -48.328   3.979  36.771  1.00  0.120          H  
ATOM  15212 1HZ  LYS A 970     -49.907   5.553  35.936  1.00  0.120          H  
ATOM  15213 2HZ  LYS A 970     -48.378   6.052  35.575  1.00  0.120          H  
ATOM  15214 3HZ  LYS A 970     -49.330   5.394  34.399  1.00  0.120          H  
ATOM  15215  N   ILE A 971     -45.666   0.011  38.978  1.00  0.080          N  
ATOM  15216  CA  ILE A 971     -44.962  -0.226  40.239  1.00  0.080          C  
ATOM  15217  C   ILE A 971     -44.087  -1.448  40.095  1.00  0.070          C  
ATOM  15218  O   ILE A 971     -42.909  -1.417  40.427  1.00  0.080          O  
ATOM  15219  CB  ILE A 971     -45.910  -0.506  41.438  1.00  0.110          C  
ATOM  15220  CG1 ILE A 971     -46.734   0.737  41.830  1.00  0.110          C  
ATOM  15221  CG2 ILE A 971     -45.073  -0.990  42.641  1.00  0.110          C  
ATOM  15222  CD1 ILE A 971     -47.914   0.432  42.798  1.00  0.110          C  
ATOM  15223  H   ILE A 971     -46.691   0.010  38.959  1.00  0.100          H  
ATOM  15224  HA  ILE A 971     -44.333   0.636  40.461  1.00  0.100          H  
ATOM  15225  HB  ILE A 971     -46.617  -1.284  41.161  1.00  0.130          H  
ATOM  15226 1HG1 ILE A 971     -46.074   1.456  42.312  1.00  0.130          H  
ATOM  15227 2HG1 ILE A 971     -47.132   1.190  40.931  1.00  0.130          H  
ATOM  15228 1HG2 ILE A 971     -45.731  -1.217  43.463  1.00  0.130          H  
ATOM  15229 2HG2 ILE A 971     -44.508  -1.880  42.413  1.00  0.130          H  
ATOM  15230 3HG2 ILE A 971     -44.381  -0.202  42.915  1.00  0.130          H  
ATOM  15231 1HD1 ILE A 971     -48.445   1.357  43.021  1.00  0.130          H  
ATOM  15232 2HD1 ILE A 971     -48.605  -0.271  42.321  1.00  0.130          H  
ATOM  15233 3HD1 ILE A 971     -47.562   0.005  43.724  1.00  0.130          H  
ATOM  15234  N   PHE A 972     -44.650  -2.528  39.570  1.00  0.070          N  
ATOM  15235  CA  PHE A 972     -43.942  -3.780  39.430  1.00  0.060          C  
ATOM  15236  C   PHE A 972     -42.628  -3.609  38.726  1.00  0.050          C  
ATOM  15237  O   PHE A 972     -41.590  -4.066  39.218  1.00  0.050          O  
ATOM  15238  CB  PHE A 972     -44.787  -4.770  38.635  1.00  0.090          C  
ATOM  15239  CG  PHE A 972     -44.140  -6.052  38.370  1.00  0.090          C  
ATOM  15240  CD1 PHE A 972     -44.109  -7.040  39.323  1.00  0.090          C  
ATOM  15241  CD2 PHE A 972     -43.550  -6.286  37.145  1.00  0.090          C  
ATOM  15242  CE1 PHE A 972     -43.510  -8.223  39.056  1.00  0.090          C  
ATOM  15243  CE2 PHE A 972     -42.950  -7.469  36.886  1.00  0.090          C  
ATOM  15244  CZ  PHE A 972     -42.936  -8.434  37.834  1.00  0.090          C  
ATOM  15245  H   PHE A 972     -45.630  -2.494  39.306  1.00  0.080          H  
ATOM  15246  HA  PHE A 972     -43.747  -4.177  40.415  1.00  0.070          H  
ATOM  15247 1HB  PHE A 972     -45.735  -4.943  39.129  1.00  0.110          H  
ATOM  15248 2HB  PHE A 972     -45.004  -4.331  37.683  1.00  0.110          H  
ATOM  15249  HD1 PHE A 972     -44.574  -6.873  40.287  1.00  0.110          H  
ATOM  15250  HD2 PHE A 972     -43.569  -5.511  36.380  1.00  0.110          H  
ATOM  15251  HE1 PHE A 972     -43.493  -9.002  39.809  1.00  0.110          H  
ATOM  15252  HE2 PHE A 972     -42.488  -7.647  35.922  1.00  0.110          H  
ATOM  15253  HZ  PHE A 972     -42.477  -9.375  37.618  1.00  0.110          H  
ATOM  15254  N   TRP A 973     -42.635  -2.957  37.566  1.00  0.050          N  
ATOM  15255  CA  TRP A 973     -41.376  -2.830  36.880  1.00  0.040          C  
ATOM  15256  C   TRP A 973     -40.441  -1.856  37.569  1.00  0.040          C  
ATOM  15257  O   TRP A 973     -39.249  -2.143  37.650  1.00  0.030          O  
ATOM  15258  CB  TRP A 973     -41.555  -2.486  35.412  1.00  0.060          C  
ATOM  15259  CG  TRP A 973     -42.033  -3.654  34.618  1.00  0.060          C  
ATOM  15260  CD1 TRP A 973     -43.218  -3.751  33.992  1.00  0.060          C  
ATOM  15261  CD2 TRP A 973     -41.343  -4.917  34.373  1.00  0.060          C  
ATOM  15262  NE1 TRP A 973     -43.332  -4.971  33.368  1.00  0.060          N  
ATOM  15263  CE2 TRP A 973     -42.194  -5.696  33.596  1.00  0.060          C  
ATOM  15264  CE3 TRP A 973     -40.093  -5.434  34.748  1.00  0.060          C  
ATOM  15265  CZ2 TRP A 973     -41.847  -6.964  33.180  1.00  0.060          C  
ATOM  15266  CZ3 TRP A 973     -39.750  -6.714  34.332  1.00  0.060          C  
ATOM  15267  CH2 TRP A 973     -40.605  -7.454  33.570  1.00  0.060          C  
ATOM  15268  H   TRP A 973     -43.507  -2.581  37.182  1.00  0.060          H  
ATOM  15269  HA  TRP A 973     -40.905  -3.804  36.906  1.00  0.050          H  
ATOM  15270 1HB  TRP A 973     -42.288  -1.681  35.315  1.00  0.070          H  
ATOM  15271 2HB  TRP A 973     -40.620  -2.136  34.985  1.00  0.070          H  
ATOM  15272  HD1 TRP A 973     -43.965  -2.963  33.978  1.00  0.070          H  
ATOM  15273  HE1 TRP A 973     -44.131  -5.261  32.817  1.00  0.070          H  
ATOM  15274  HE3 TRP A 973     -39.410  -4.843  35.348  1.00  0.070          H  
ATOM  15275  HZ2 TRP A 973     -42.508  -7.572  32.570  1.00  0.070          H  
ATOM  15276  HZ3 TRP A 973     -38.780  -7.114  34.623  1.00  0.070          H  
ATOM  15277  HH2 TRP A 973     -40.305  -8.448  33.260  1.00  0.070          H  
ATOM  15278  N   GLU A 974     -40.938  -0.757  38.158  1.00  0.050          N  
ATOM  15279  CA  GLU A 974     -39.992   0.116  38.841  1.00  0.070          C  
ATOM  15280  C   GLU A 974     -39.327  -0.649  39.989  1.00  0.040          C  
ATOM  15281  O   GLU A 974     -38.107  -0.564  40.155  1.00  0.030          O  
ATOM  15282  CB  GLU A 974     -40.668   1.396  39.345  1.00  0.090          C  
ATOM  15283  CG  GLU A 974     -41.075   2.375  38.216  1.00  0.090          C  
ATOM  15284  CD  GLU A 974     -41.789   3.654  38.677  1.00  0.090          C  
ATOM  15285  OE1 GLU A 974     -41.910   3.895  39.872  1.00  0.090          O  
ATOM  15286  OE2 GLU A 974     -42.219   4.386  37.818  1.00  0.090          O  
ATOM  15287  H   GLU A 974     -41.932  -0.501  38.097  1.00  0.060          H  
ATOM  15288  HA  GLU A 974     -39.216   0.405  38.134  1.00  0.080          H  
ATOM  15289 1HB  GLU A 974     -41.575   1.127  39.894  1.00  0.110          H  
ATOM  15290 2HB  GLU A 974     -40.003   1.914  40.035  1.00  0.110          H  
ATOM  15291 1HG  GLU A 974     -40.172   2.663  37.680  1.00  0.110          H  
ATOM  15292 2HG  GLU A 974     -41.713   1.847  37.514  1.00  0.110          H  
ATOM  15293  N   VAL A 975     -40.104  -1.469  40.714  1.00  0.050          N  
ATOM  15294  CA  VAL A 975     -39.537  -2.255  41.794  1.00  0.040          C  
ATOM  15295  C   VAL A 975     -38.512  -3.200  41.257  1.00  0.020          C  
ATOM  15296  O   VAL A 975     -37.415  -3.279  41.792  1.00  0.020          O  
ATOM  15297  CB  VAL A 975     -40.605  -3.090  42.527  1.00  0.060          C  
ATOM  15298  CG1 VAL A 975     -39.939  -4.086  43.450  1.00  0.060          C  
ATOM  15299  CG2 VAL A 975     -41.486  -2.169  43.365  1.00  0.060          C  
ATOM  15300  H   VAL A 975     -41.105  -1.508  40.518  1.00  0.060          H  
ATOM  15301  HA  VAL A 975     -39.060  -1.577  42.503  1.00  0.050          H  
ATOM  15302  HB  VAL A 975     -41.211  -3.632  41.798  1.00  0.070          H  
ATOM  15303 1HG1 VAL A 975     -40.703  -4.633  43.927  1.00  0.070          H  
ATOM  15304 2HG1 VAL A 975     -39.304  -4.784  42.908  1.00  0.070          H  
ATOM  15305 3HG1 VAL A 975     -39.340  -3.546  44.170  1.00  0.070          H  
ATOM  15306 1HG2 VAL A 975     -42.241  -2.740  43.897  1.00  0.070          H  
ATOM  15307 2HG2 VAL A 975     -40.862  -1.644  44.085  1.00  0.070          H  
ATOM  15308 3HG2 VAL A 975     -41.966  -1.455  42.714  1.00  0.070          H  
ATOM  15309  N   PHE A 976     -38.865  -3.919  40.200  1.00  0.030          N  
ATOM  15310  CA  PHE A 976     -37.966  -4.879  39.612  1.00  0.040          C  
ATOM  15311  C   PHE A 976     -36.653  -4.252  39.195  1.00  0.040          C  
ATOM  15312  O   PHE A 976     -35.578  -4.751  39.524  1.00  0.050          O  
ATOM  15313  CB  PHE A 976     -38.584  -5.578  38.417  1.00  0.050          C  
ATOM  15314  CG  PHE A 976     -37.605  -6.460  37.815  1.00  0.050          C  
ATOM  15315  CD1 PHE A 976     -37.279  -7.610  38.451  1.00  0.050          C  
ATOM  15316  CD2 PHE A 976     -36.965  -6.150  36.627  1.00  0.050          C  
ATOM  15317  CE1 PHE A 976     -36.341  -8.420  37.945  1.00  0.050          C  
ATOM  15318  CE2 PHE A 976     -36.035  -6.995  36.125  1.00  0.050          C  
ATOM  15319  CZ  PHE A 976     -35.723  -8.128  36.791  1.00  0.050          C  
ATOM  15320  H   PHE A 976     -39.807  -3.812  39.819  1.00  0.040          H  
ATOM  15321  HA  PHE A 976     -37.756  -5.633  40.363  1.00  0.050          H  
ATOM  15322 1HB  PHE A 976     -39.461  -6.154  38.716  1.00  0.060          H  
ATOM  15323 2HB  PHE A 976     -38.892  -4.843  37.685  1.00  0.060          H  
ATOM  15324  HD1 PHE A 976     -37.770  -7.868  39.387  1.00  0.060          H  
ATOM  15325  HD2 PHE A 976     -37.203  -5.221  36.098  1.00  0.060          H  
ATOM  15326  HE1 PHE A 976     -36.078  -9.316  38.471  1.00  0.060          H  
ATOM  15327  HE2 PHE A 976     -35.538  -6.768  35.217  1.00  0.060          H  
ATOM  15328  HZ  PHE A 976     -34.974  -8.802  36.412  1.00  0.060          H  
ATOM  15329  N   HIS A 977     -36.723  -3.135  38.485  1.00  0.040          N  
ATOM  15330  CA  HIS A 977     -35.528  -2.494  37.976  1.00  0.050          C  
ATOM  15331  C   HIS A 977     -34.603  -2.025  39.104  1.00  0.050          C  
ATOM  15332  O   HIS A 977     -33.374  -2.016  38.936  1.00  0.090          O  
ATOM  15333  CB  HIS A 977     -35.896  -1.336  37.042  1.00  0.070          C  
ATOM  15334  CG  HIS A 977     -36.476  -1.807  35.724  1.00  0.070          C  
ATOM  15335  ND1 HIS A 977     -35.796  -2.667  34.876  1.00  0.070          N  
ATOM  15336  CD2 HIS A 977     -37.646  -1.518  35.104  1.00  0.070          C  
ATOM  15337  CE1 HIS A 977     -36.542  -2.900  33.801  1.00  0.070          C  
ATOM  15338  NE2 HIS A 977     -37.661  -2.210  33.915  1.00  0.070          N  
ATOM  15339  H   HIS A 977     -37.635  -2.744  38.248  1.00  0.050          H  
ATOM  15340  HA  HIS A 977     -34.978  -3.214  37.380  1.00  0.060          H  
ATOM  15341 1HB  HIS A 977     -36.639  -0.701  37.537  1.00  0.080          H  
ATOM  15342 2HB  HIS A 977     -35.017  -0.727  36.843  1.00  0.080          H  
ATOM  15343  HD2 HIS A 977     -38.429  -0.858  35.476  1.00  0.080          H  
ATOM  15344  HE1 HIS A 977     -36.277  -3.540  32.958  1.00  0.080          H  
ATOM  15345  HE2 HIS A 977     -38.435  -2.180  33.221  1.00  0.080          H  
ATOM  15346  N   GLU A 978     -35.170  -1.696  40.274  1.00  0.020          N  
ATOM  15347  CA  GLU A 978     -34.398  -1.267  41.440  1.00  0.040          C  
ATOM  15348  C   GLU A 978     -33.784  -2.429  42.253  1.00  0.040          C  
ATOM  15349  O   GLU A 978     -33.065  -2.182  43.227  1.00  0.050          O  
ATOM  15350  CB  GLU A 978     -35.282  -0.455  42.398  1.00  0.050          C  
ATOM  15351  CG  GLU A 978     -35.768   0.904  41.896  1.00  0.050          C  
ATOM  15352  CD  GLU A 978     -36.729   1.548  42.881  1.00  0.050          C  
ATOM  15353  OE1 GLU A 978     -36.987   0.935  43.895  1.00  0.050          O  
ATOM  15354  OE2 GLU A 978     -37.216   2.629  42.616  1.00  0.050          O  
ATOM  15355  H   GLU A 978     -36.196  -1.671  40.353  1.00  0.020          H  
ATOM  15356  HA  GLU A 978     -33.584  -0.635  41.089  1.00  0.050          H  
ATOM  15357 1HB  GLU A 978     -36.169  -1.046  42.637  1.00  0.060          H  
ATOM  15358 2HB  GLU A 978     -34.745  -0.289  43.329  1.00  0.060          H  
ATOM  15359 1HG  GLU A 978     -34.905   1.555  41.773  1.00  0.060          H  
ATOM  15360 2HG  GLU A 978     -36.239   0.795  40.929  1.00  0.060          H  
ATOM  15361  N   LEU A 979     -34.072  -3.684  41.897  1.00  0.060          N  
ATOM  15362  CA  LEU A 979     -33.545  -4.809  42.660  1.00  0.080          C  
ATOM  15363  C   LEU A 979     -32.069  -5.074  42.284  1.00  0.100          C  
ATOM  15364  O   LEU A 979     -31.640  -4.729  41.185  1.00  0.200          O  
ATOM  15365  CB  LEU A 979     -34.377  -6.088  42.402  1.00  0.100          C  
ATOM  15366  CG  LEU A 979     -35.890  -6.088  42.810  1.00  0.100          C  
ATOM  15367  CD1 LEU A 979     -36.522  -7.418  42.361  1.00  0.100          C  
ATOM  15368  CD2 LEU A 979     -36.071  -5.878  44.326  1.00  0.100          C  
ATOM  15369  H   LEU A 979     -34.666  -3.863  41.080  1.00  0.070          H  
ATOM  15370  HA  LEU A 979     -33.632  -4.547  43.699  1.00  0.100          H  
ATOM  15371 1HB  LEU A 979     -34.355  -6.280  41.331  1.00  0.120          H  
ATOM  15372 2HB  LEU A 979     -33.907  -6.907  42.893  1.00  0.120          H  
ATOM  15373  HG  LEU A 979     -36.381  -5.305  42.291  1.00  0.120          H  
ATOM  15374 1HD1 LEU A 979     -37.586  -7.418  42.604  1.00  0.120          H  
ATOM  15375 2HD1 LEU A 979     -36.393  -7.529  41.288  1.00  0.120          H  
ATOM  15376 3HD1 LEU A 979     -36.044  -8.234  42.860  1.00  0.120          H  
ATOM  15377 1HD2 LEU A 979     -37.137  -5.880  44.560  1.00  0.120          H  
ATOM  15378 2HD2 LEU A 979     -35.580  -6.679  44.871  1.00  0.120          H  
ATOM  15379 3HD2 LEU A 979     -35.649  -4.924  44.623  1.00  0.120          H  
ATOM  15380  N   PRO A 980     -31.235  -5.602  43.196  1.00  0.050          N  
ATOM  15381  CA  PRO A 980     -29.872  -6.045  42.934  1.00  0.040          C  
ATOM  15382  C   PRO A 980     -29.862  -7.132  41.876  1.00  0.030          C  
ATOM  15383  O   PRO A 980     -30.760  -7.978  41.877  1.00  0.030          O  
ATOM  15384  CB  PRO A 980     -29.428  -6.603  44.293  1.00  0.060          C  
ATOM  15385  CG  PRO A 980     -30.294  -5.897  45.309  1.00  0.060          C  
ATOM  15386  CD  PRO A 980     -31.630  -5.693  44.624  1.00  0.060          C  
ATOM  15387  HA  PRO A 980     -29.260  -5.182  42.625  1.00  0.050          H  
ATOM  15388 1HB  PRO A 980     -29.559  -7.695  44.313  1.00  0.070          H  
ATOM  15389 2HB  PRO A 980     -28.356  -6.411  44.446  1.00  0.070          H  
ATOM  15390 1HG  PRO A 980     -30.374  -6.507  46.225  1.00  0.070          H  
ATOM  15391 2HG  PRO A 980     -29.826  -4.945  45.605  1.00  0.070          H  
ATOM  15392 1HD  PRO A 980     -32.314  -6.537  44.800  1.00  0.070          H  
ATOM  15393 2HD  PRO A 980     -32.016  -4.738  45.000  1.00  0.070          H  
ATOM  15394  N   LEU A 981     -28.816  -7.191  41.047  1.00  0.030          N  
ATOM  15395  CA  LEU A 981     -28.742  -8.237  40.022  1.00  0.030          C  
ATOM  15396  C   LEU A 981     -28.984  -9.639  40.574  1.00  0.020          C  
ATOM  15397  O   LEU A 981     -29.589 -10.467  39.895  1.00  0.020          O  
ATOM  15398  CB  LEU A 981     -27.414  -8.206  39.262  1.00  0.040          C  
ATOM  15399  CG  LEU A 981     -27.267  -9.273  38.109  1.00  0.040          C  
ATOM  15400  CD1 LEU A 981     -28.355  -9.067  37.012  1.00  0.040          C  
ATOM  15401  CD2 LEU A 981     -25.883  -9.158  37.514  1.00  0.040          C  
ATOM  15402  H   LEU A 981     -28.093  -6.484  41.095  1.00  0.040          H  
ATOM  15403  HA  LEU A 981     -29.525  -8.022  39.309  1.00  0.040          H  
ATOM  15404 1HB  LEU A 981     -27.283  -7.219  38.825  1.00  0.050          H  
ATOM  15405 2HB  LEU A 981     -26.605  -8.379  39.973  1.00  0.050          H  
ATOM  15406  HG  LEU A 981     -27.393 -10.261  38.515  1.00  0.050          H  
ATOM  15407 1HD1 LEU A 981     -28.226  -9.819  36.236  1.00  0.050          H  
ATOM  15408 2HD1 LEU A 981     -29.347  -9.177  37.431  1.00  0.050          H  
ATOM  15409 3HD1 LEU A 981     -28.251  -8.075  36.578  1.00  0.050          H  
ATOM  15410 1HD2 LEU A 981     -25.764  -9.905  36.730  1.00  0.050          H  
ATOM  15411 2HD2 LEU A 981     -25.747  -8.163  37.094  1.00  0.050          H  
ATOM  15412 3HD2 LEU A 981     -25.140  -9.330  38.292  1.00  0.050          H  
ATOM  15413  N   GLU A 982     -28.495  -9.932  41.778  1.00  0.010          N  
ATOM  15414  CA  GLU A 982     -28.679 -11.265  42.331  1.00  0.020          C  
ATOM  15415  C   GLU A 982     -30.154 -11.585  42.548  1.00  0.010          C  
ATOM  15416  O   GLU A 982     -30.565 -12.743  42.421  1.00  0.010          O  
ATOM  15417  CB  GLU A 982     -27.926 -11.407  43.656  1.00  0.020          C  
ATOM  15418  CG  GLU A 982     -26.404 -11.412  43.528  1.00  0.020          C  
ATOM  15419  CD  GLU A 982     -25.896 -12.580  42.724  1.00  0.020          C  
ATOM  15420  OE1 GLU A 982     -26.358 -13.671  42.936  1.00  0.020          O  
ATOM  15421  OE2 GLU A 982     -25.054 -12.376  41.870  1.00  0.020          O  
ATOM  15422  H   GLU A 982     -27.979  -9.236  42.298  1.00  0.010          H  
ATOM  15423  HA  GLU A 982     -28.279 -11.988  41.626  1.00  0.020          H  
ATOM  15424 1HB  GLU A 982     -28.205 -10.586  44.317  1.00  0.030          H  
ATOM  15425 2HB  GLU A 982     -28.227 -12.334  44.145  1.00  0.030          H  
ATOM  15426 1HG  GLU A 982     -26.086 -10.489  43.045  1.00  0.030          H  
ATOM  15427 2HG  GLU A 982     -25.963 -11.441  44.524  1.00  0.030          H  
ATOM  15428  N   LYS A 983     -30.950 -10.577  42.909  1.00  0.010          N  
ATOM  15429  CA  LYS A 983     -32.352 -10.802  43.169  1.00  0.010          C  
ATOM  15430  C   LYS A 983     -33.041 -10.949  41.824  1.00  0.020          C  
ATOM  15431  O   LYS A 983     -33.976 -11.738  41.696  1.00  0.020          O  
ATOM  15432  CB  LYS A 983     -32.944  -9.678  44.009  1.00  0.010          C  
ATOM  15433  CG  LYS A 983     -34.400  -9.903  44.523  1.00  0.010          C  
ATOM  15434  CD  LYS A 983     -34.529 -11.139  45.476  1.00  0.010          C  
ATOM  15435  CE  LYS A 983     -33.625 -11.005  46.741  1.00  0.010          C  
ATOM  15436  NZ  LYS A 983     -33.854 -12.094  47.747  1.00  0.010          N  
ATOM  15437  H   LYS A 983     -30.593  -9.626  42.962  1.00  0.010          H  
ATOM  15438  HA  LYS A 983     -32.454 -11.740  43.706  1.00  0.010          H  
ATOM  15439 1HB  LYS A 983     -32.291  -9.463  44.847  1.00  0.020          H  
ATOM  15440 2HB  LYS A 983     -32.947  -8.792  43.400  1.00  0.020          H  
ATOM  15441 1HG  LYS A 983     -34.754  -9.011  45.035  1.00  0.020          H  
ATOM  15442 2HG  LYS A 983     -35.046 -10.094  43.669  1.00  0.020          H  
ATOM  15443 1HD  LYS A 983     -35.569 -11.212  45.809  1.00  0.020          H  
ATOM  15444 2HD  LYS A 983     -34.293 -12.061  44.951  1.00  0.020          H  
ATOM  15445 1HE  LYS A 983     -32.586 -11.062  46.429  1.00  0.020          H  
ATOM  15446 2HE  LYS A 983     -33.806 -10.042  47.214  1.00  0.020          H  
ATOM  15447 1HZ  LYS A 983     -33.247 -11.980  48.535  1.00  0.020          H  
ATOM  15448 2HZ  LYS A 983     -34.817 -12.086  48.095  1.00  0.020          H  
ATOM  15449 3HZ  LYS A 983     -33.702 -13.023  47.361  1.00  0.020          H  
ATOM  15450  N   LYS A 984     -32.586 -10.164  40.835  1.00  0.020          N  
ATOM  15451  CA  LYS A 984     -33.127 -10.216  39.479  1.00  0.040          C  
ATOM  15452  C   LYS A 984     -32.884 -11.614  38.880  1.00  0.050          C  
ATOM  15453  O   LYS A 984     -33.734 -12.158  38.170  1.00  0.070          O  
ATOM  15454  CB  LYS A 984     -32.506  -9.130  38.613  1.00  0.050          C  
ATOM  15455  CG  LYS A 984     -32.928  -7.720  38.973  1.00  0.050          C  
ATOM  15456  CD  LYS A 984     -32.237  -6.691  38.129  1.00  0.050          C  
ATOM  15457  CE  LYS A 984     -32.818  -5.345  38.387  1.00  0.050          C  
ATOM  15458  NZ  LYS A 984     -31.945  -4.222  37.910  1.00  0.050          N  
ATOM  15459  H   LYS A 984     -31.837  -9.501  41.066  1.00  0.020          H  
ATOM  15460  HA  LYS A 984     -34.198 -10.045  39.531  1.00  0.050          H  
ATOM  15461 1HB  LYS A 984     -31.435  -9.200  38.648  1.00  0.060          H  
ATOM  15462 2HB  LYS A 984     -32.810  -9.285  37.601  1.00  0.060          H  
ATOM  15463 1HG  LYS A 984     -33.983  -7.586  38.909  1.00  0.060          H  
ATOM  15464 2HG  LYS A 984     -32.639  -7.540  40.008  1.00  0.060          H  
ATOM  15465 1HD  LYS A 984     -31.173  -6.671  38.340  1.00  0.060          H  
ATOM  15466 2HD  LYS A 984     -32.392  -6.930  37.098  1.00  0.060          H  
ATOM  15467 1HE  LYS A 984     -33.766  -5.284  37.863  1.00  0.060          H  
ATOM  15468 2HE  LYS A 984     -33.010  -5.246  39.422  1.00  0.060          H  
ATOM  15469 1HZ  LYS A 984     -32.423  -3.332  38.143  1.00  0.060          H  
ATOM  15470 2HZ  LYS A 984     -31.064  -4.255  38.399  1.00  0.060          H  
ATOM  15471 3HZ  LYS A 984     -31.786  -4.280  36.923  1.00  0.060          H  
ATOM  15472  N   LYS A 985     -31.715 -12.200  39.155  1.00  0.050          N  
ATOM  15473  CA  LYS A 985     -31.440 -13.559  38.705  1.00  0.050          C  
ATOM  15474  C   LYS A 985     -32.371 -14.552  39.410  1.00  0.040          C  
ATOM  15475  O   LYS A 985     -32.899 -15.460  38.764  1.00  0.050          O  
ATOM  15476  CB  LYS A 985     -29.979 -13.931  38.915  1.00  0.070          C  
ATOM  15477  CG  LYS A 985     -29.009 -13.232  37.950  1.00  0.070          C  
ATOM  15478  CD  LYS A 985     -27.579 -13.793  38.053  1.00  0.070          C  
ATOM  15479  CE  LYS A 985     -26.904 -13.364  39.350  1.00  0.070          C  
ATOM  15480  NZ  LYS A 985     -25.462 -13.747  39.415  1.00  0.070          N  
ATOM  15481  H   LYS A 985     -31.007 -11.668  39.668  1.00  0.060          H  
ATOM  15482  HA  LYS A 985     -31.647 -13.613  37.637  1.00  0.060          H  
ATOM  15483 1HB  LYS A 985     -29.702 -13.663  39.934  1.00  0.080          H  
ATOM  15484 2HB  LYS A 985     -29.856 -15.007  38.812  1.00  0.080          H  
ATOM  15485 1HG  LYS A 985     -29.367 -13.370  36.929  1.00  0.080          H  
ATOM  15486 2HG  LYS A 985     -28.995 -12.169  38.161  1.00  0.080          H  
ATOM  15487 1HD  LYS A 985     -27.610 -14.883  38.009  1.00  0.080          H  
ATOM  15488 2HD  LYS A 985     -26.990 -13.428  37.213  1.00  0.080          H  
ATOM  15489 1HE  LYS A 985     -26.978 -12.289  39.444  1.00  0.080          H  
ATOM  15490 2HE  LYS A 985     -27.409 -13.825  40.194  1.00  0.080          H  
ATOM  15491 1HZ  LYS A 985     -25.116 -13.391  40.327  1.00  0.080          H  
ATOM  15492 2HZ  LYS A 985     -25.356 -14.747  39.369  1.00  0.080          H  
ATOM  15493 3HZ  LYS A 985     -24.948 -13.316  38.667  1.00  0.080          H  
ATOM  15494  N   GLN A 986     -32.611 -14.368  40.721  1.00  0.030          N  
ATOM  15495  CA  GLN A 986     -33.539 -15.249  41.426  1.00  0.020          C  
ATOM  15496  C   GLN A 986     -34.976 -15.054  40.903  1.00  0.020          C  
ATOM  15497  O   GLN A 986     -35.735 -16.018  40.858  1.00  0.020          O  
ATOM  15498  CB  GLN A 986     -33.444 -15.054  42.935  1.00  0.030          C  
ATOM  15499  CG  GLN A 986     -32.120 -15.511  43.531  1.00  0.030          C  
ATOM  15500  CD  GLN A 986     -31.893 -17.000  43.379  1.00  0.030          C  
ATOM  15501  OE1 GLN A 986     -32.765 -17.801  43.710  1.00  0.030          O  
ATOM  15502  NE2 GLN A 986     -30.722 -17.377  42.876  1.00  0.030          N  
ATOM  15503  H   GLN A 986     -32.098 -13.645  41.237  1.00  0.040          H  
ATOM  15504  HA  GLN A 986     -33.253 -16.276  41.214  1.00  0.020          H  
ATOM  15505 1HB  GLN A 986     -33.595 -14.005  43.182  1.00  0.040          H  
ATOM  15506 2HB  GLN A 986     -34.219 -15.631  43.419  1.00  0.040          H  
ATOM  15507 1HG  GLN A 986     -31.312 -15.003  43.019  1.00  0.040          H  
ATOM  15508 2HG  GLN A 986     -32.105 -15.261  44.591  1.00  0.040          H  
ATOM  15509 1HE2 GLN A 986     -30.506 -18.350  42.756  1.00  0.040          H  
ATOM  15510 2HE2 GLN A 986     -30.040 -16.688  42.619  1.00  0.040          H  
ATOM  15511  N   PHE A 987     -35.340 -13.818  40.508  1.00  0.040          N  
ATOM  15512  CA  PHE A 987     -36.630 -13.483  39.886  1.00  0.050          C  
ATOM  15513  C   PHE A 987     -36.782 -14.306  38.627  1.00  0.050          C  
ATOM  15514  O   PHE A 987     -37.817 -14.932  38.404  1.00  0.050          O  
ATOM  15515  CB  PHE A 987     -36.682 -11.992  39.536  1.00  0.070          C  
ATOM  15516  CG  PHE A 987     -37.840 -11.435  38.715  1.00  0.070          C  
ATOM  15517  CD1 PHE A 987     -39.050 -11.063  39.270  1.00  0.070          C  
ATOM  15518  CD2 PHE A 987     -37.647 -11.213  37.342  1.00  0.070          C  
ATOM  15519  CE1 PHE A 987     -40.019 -10.474  38.503  1.00  0.070          C  
ATOM  15520  CE2 PHE A 987     -38.620 -10.616  36.573  1.00  0.070          C  
ATOM  15521  CZ  PHE A 987     -39.801 -10.236  37.148  1.00  0.070          C  
ATOM  15522  H   PHE A 987     -34.677 -13.065  40.678  1.00  0.050          H  
ATOM  15523  HA  PHE A 987     -37.434 -13.724  40.571  1.00  0.060          H  
ATOM  15524 1HB  PHE A 987     -36.623 -11.423  40.456  1.00  0.080          H  
ATOM  15525 2HB  PHE A 987     -35.817 -11.756  39.006  1.00  0.080          H  
ATOM  15526  HD1 PHE A 987     -39.231 -11.216  40.308  1.00  0.080          H  
ATOM  15527  HD2 PHE A 987     -36.694 -11.492  36.885  1.00  0.080          H  
ATOM  15528  HE1 PHE A 987     -40.950 -10.183  38.971  1.00  0.080          H  
ATOM  15529  HE2 PHE A 987     -38.445 -10.435  35.518  1.00  0.080          H  
ATOM  15530  HZ  PHE A 987     -40.559  -9.759  36.535  1.00  0.080          H  
ATOM  15531  N   LEU A 988     -35.748 -14.288  37.786  1.00  0.060          N  
ATOM  15532  CA  LEU A 988     -35.761 -15.044  36.556  1.00  0.050          C  
ATOM  15533  C   LEU A 988     -35.941 -16.530  36.877  1.00  0.020          C  
ATOM  15534  O   LEU A 988     -36.783 -17.178  36.275  1.00  0.010          O  
ATOM  15535  CB  LEU A 988     -34.450 -14.787  35.800  1.00  0.070          C  
ATOM  15536  CG  LEU A 988     -34.228 -15.475  34.452  1.00  0.070          C  
ATOM  15537  CD1 LEU A 988     -35.249 -15.013  33.439  1.00  0.070          C  
ATOM  15538  CD2 LEU A 988     -32.819 -15.174  33.968  1.00  0.070          C  
ATOM  15539  H   LEU A 988     -34.938 -13.698  38.004  1.00  0.070          H  
ATOM  15540  HA  LEU A 988     -36.603 -14.707  35.960  1.00  0.060          H  
ATOM  15541 1HB  LEU A 988     -34.384 -13.734  35.647  1.00  0.090          H  
ATOM  15542 2HB  LEU A 988     -33.628 -15.083  36.440  1.00  0.090          H  
ATOM  15543  HG  LEU A 988     -34.341 -16.549  34.579  1.00  0.090          H  
ATOM  15544 1HD1 LEU A 988     -35.053 -15.535  32.508  1.00  0.090          H  
ATOM  15545 2HD1 LEU A 988     -36.250 -15.252  33.781  1.00  0.090          H  
ATOM  15546 3HD1 LEU A 988     -35.162 -13.938  33.283  1.00  0.090          H  
ATOM  15547 1HD2 LEU A 988     -32.653 -15.696  33.034  1.00  0.090          H  
ATOM  15548 2HD2 LEU A 988     -32.692 -14.106  33.822  1.00  0.090          H  
ATOM  15549 3HD2 LEU A 988     -32.103 -15.521  34.701  1.00  0.090          H  
ATOM  15550  N   LEU A 989     -35.203 -17.057  37.864  1.00  0.030          N  
ATOM  15551  CA  LEU A 989     -35.311 -18.470  38.238  1.00  0.040          C  
ATOM  15552  C   LEU A 989     -36.743 -18.799  38.703  1.00  0.040          C  
ATOM  15553  O   LEU A 989     -37.367 -19.759  38.232  1.00  0.070          O  
ATOM  15554  CB  LEU A 989     -34.286 -18.753  39.352  1.00  0.050          C  
ATOM  15555  CG  LEU A 989     -34.162 -20.167  39.938  1.00  0.050          C  
ATOM  15556  CD1 LEU A 989     -33.748 -21.146  38.861  1.00  0.050          C  
ATOM  15557  CD2 LEU A 989     -33.127 -20.118  41.055  1.00  0.050          C  
ATOM  15558  H   LEU A 989     -34.498 -16.471  38.318  1.00  0.040          H  
ATOM  15559  HA  LEU A 989     -35.078 -19.065  37.362  1.00  0.050          H  
ATOM  15560 1HB  LEU A 989     -33.317 -18.459  38.985  1.00  0.060          H  
ATOM  15561 2HB  LEU A 989     -34.523 -18.104  40.182  1.00  0.060          H  
ATOM  15562  HG  LEU A 989     -35.122 -20.491  40.342  1.00  0.060          H  
ATOM  15563 1HD1 LEU A 989     -33.655 -22.146  39.284  1.00  0.060          H  
ATOM  15564 2HD1 LEU A 989     -34.495 -21.157  38.102  1.00  0.060          H  
ATOM  15565 3HD1 LEU A 989     -32.791 -20.845  38.436  1.00  0.060          H  
ATOM  15566 1HD2 LEU A 989     -33.016 -21.107  41.501  1.00  0.060          H  
ATOM  15567 2HD2 LEU A 989     -32.165 -19.791  40.651  1.00  0.060          H  
ATOM  15568 3HD2 LEU A 989     -33.457 -19.412  41.817  1.00  0.060          H  
ATOM  15569  N   PHE A 990     -37.299 -17.928  39.546  1.00  0.030          N  
ATOM  15570  CA  PHE A 990     -38.668 -17.988  40.044  1.00  0.070          C  
ATOM  15571  C   PHE A 990     -39.655 -18.112  38.895  1.00  0.080          C  
ATOM  15572  O   PHE A 990     -40.545 -18.962  38.928  1.00  0.170          O  
ATOM  15573  CB  PHE A 990     -38.908 -16.741  40.928  1.00  0.080          C  
ATOM  15574  CG  PHE A 990     -40.320 -16.324  41.297  1.00  0.080          C  
ATOM  15575  CD1 PHE A 990     -41.108 -16.994  42.200  1.00  0.080          C  
ATOM  15576  CD2 PHE A 990     -40.822 -15.146  40.736  1.00  0.080          C  
ATOM  15577  CE1 PHE A 990     -42.368 -16.524  42.517  1.00  0.080          C  
ATOM  15578  CE2 PHE A 990     -42.074 -14.676  41.052  1.00  0.080          C  
ATOM  15579  CZ  PHE A 990     -42.853 -15.371  41.943  1.00  0.080          C  
ATOM  15580  H   PHE A 990     -36.716 -17.169  39.891  1.00  0.040          H  
ATOM  15581  HA  PHE A 990     -38.765 -18.871  40.669  1.00  0.080          H  
ATOM  15582 1HB  PHE A 990     -38.367 -16.892  41.860  1.00  0.100          H  
ATOM  15583 2HB  PHE A 990     -38.443 -15.907  40.467  1.00  0.100          H  
ATOM  15584  HD1 PHE A 990     -40.744 -17.896  42.666  1.00  0.100          H  
ATOM  15585  HD2 PHE A 990     -40.192 -14.590  40.037  1.00  0.100          H  
ATOM  15586  HE1 PHE A 990     -42.979 -17.071  43.236  1.00  0.100          H  
ATOM  15587  HE2 PHE A 990     -42.440 -13.757  40.601  1.00  0.100          H  
ATOM  15588  HZ  PHE A 990     -43.850 -15.011  42.206  1.00  0.100          H  
ATOM  15589  N   LEU A 991     -39.498 -17.263  37.887  1.00  0.030          N  
ATOM  15590  CA  LEU A 991     -40.356 -17.254  36.714  1.00  0.030          C  
ATOM  15591  C   LEU A 991     -40.111 -18.310  35.624  1.00  0.040          C  
ATOM  15592  O   LEU A 991     -41.075 -18.769  35.023  1.00  0.060          O  
ATOM  15593  CB  LEU A 991     -40.232 -15.891  36.061  1.00  0.040          C  
ATOM  15594  CG  LEU A 991     -40.738 -14.739  36.857  1.00  0.040          C  
ATOM  15595  CD1 LEU A 991     -40.381 -13.509  36.169  1.00  0.040          C  
ATOM  15596  CD2 LEU A 991     -42.212 -14.813  37.013  1.00  0.040          C  
ATOM  15597  H   LEU A 991     -38.766 -16.551  37.968  1.00  0.040          H  
ATOM  15598  HA  LEU A 991     -41.363 -17.404  37.053  1.00  0.040          H  
ATOM  15599 1HB  LEU A 991     -39.177 -15.716  35.845  1.00  0.050          H  
ATOM  15600 2HB  LEU A 991     -40.774 -15.906  35.136  1.00  0.050          H  
ATOM  15601  HG  LEU A 991     -40.272 -14.729  37.824  1.00  0.050          H  
ATOM  15602 1HD1 LEU A 991     -40.750 -12.694  36.752  1.00  0.050          H  
ATOM  15603 2HD1 LEU A 991     -39.298 -13.448  36.076  1.00  0.050          H  
ATOM  15604 3HD1 LEU A 991     -40.823 -13.484  35.201  1.00  0.050          H  
ATOM  15605 1HD2 LEU A 991     -42.512 -13.957  37.570  1.00  0.050          H  
ATOM  15606 2HD2 LEU A 991     -42.676 -14.805  36.027  1.00  0.050          H  
ATOM  15607 3HD2 LEU A 991     -42.522 -15.698  37.547  1.00  0.050          H  
ATOM  15608  N   THR A 992     -38.865 -18.708  35.359  1.00  0.020          N  
ATOM  15609  CA  THR A 992     -38.578 -19.617  34.244  1.00  0.020          C  
ATOM  15610  C   THR A 992     -38.043 -21.012  34.573  1.00  0.030          C  
ATOM  15611  O   THR A 992     -38.025 -21.876  33.694  1.00  0.030          O  
ATOM  15612  CB  THR A 992     -37.493 -19.017  33.360  1.00  0.030          C  
ATOM  15613  OG1 THR A 992     -36.295 -18.928  34.141  1.00  0.030          O  
ATOM  15614  CG2 THR A 992     -37.903 -17.640  32.919  1.00  0.030          C  
ATOM  15615  H   THR A 992     -38.082 -18.291  35.856  1.00  0.020          H  
ATOM  15616  HA  THR A 992     -39.495 -19.738  33.668  1.00  0.020          H  
ATOM  15617  HB  THR A 992     -37.322 -19.654  32.496  1.00  0.030          H  
ATOM  15618  HG1 THR A 992     -35.539 -18.728  33.561  1.00  0.030          H  
ATOM  15619 1HG2 THR A 992     -37.115 -17.226  32.307  1.00  0.030          H  
ATOM  15620 2HG2 THR A 992     -38.816 -17.714  32.349  1.00  0.030          H  
ATOM  15621 3HG2 THR A 992     -38.064 -17.000  33.783  1.00  0.030          H  
ATOM  15622  N   GLY A 993     -37.563 -21.256  35.793  1.00  0.050          N  
ATOM  15623  CA  GLY A 993     -36.943 -22.537  36.121  1.00  0.060          C  
ATOM  15624  C   GLY A 993     -35.422 -22.537  35.901  1.00  0.060          C  
ATOM  15625  O   GLY A 993     -34.745 -23.524  36.206  1.00  0.090          O  
ATOM  15626  H   GLY A 993     -37.597 -20.549  36.529  1.00  0.060          H  
ATOM  15627 1HA  GLY A 993     -37.157 -22.766  37.163  1.00  0.070          H  
ATOM  15628 2HA  GLY A 993     -37.401 -23.320  35.523  1.00  0.070          H  
ATOM  15629  N   SER A 994     -34.885 -21.408  35.435  1.00  0.050          N  
ATOM  15630  CA  SER A 994     -33.455 -21.234  35.180  1.00  0.060          C  
ATOM  15631  C   SER A 994     -33.009 -19.797  35.387  1.00  0.080          C  
ATOM  15632  O   SER A 994     -33.730 -18.862  35.066  1.00  0.090          O  
ATOM  15633  CB  SER A 994     -33.099 -21.627  33.769  1.00  0.080          C  
ATOM  15634  OG  SER A 994     -31.741 -21.357  33.533  1.00  0.080          O  
ATOM  15635  H   SER A 994     -35.517 -20.641  35.201  1.00  0.060          H  
ATOM  15636  HA  SER A 994     -32.898 -21.866  35.874  1.00  0.070          H  
ATOM  15637 1HB  SER A 994     -33.300 -22.688  33.617  1.00  0.100          H  
ATOM  15638 2HB  SER A 994     -33.715 -21.066  33.066  1.00  0.100          H  
ATOM  15639  HG  SER A 994     -31.587 -21.589  32.606  1.00  0.100          H  
ATOM  15640  N   ASP A 995     -31.796 -19.600  35.898  1.00  0.110          N  
ATOM  15641  CA  ASP A 995     -31.261 -18.263  36.086  1.00  0.140          C  
ATOM  15642  C   ASP A 995     -30.412 -17.783  34.895  1.00  0.140          C  
ATOM  15643  O   ASP A 995     -29.737 -16.753  34.969  1.00  0.230          O  
ATOM  15644  CB  ASP A 995     -30.502 -18.225  37.408  1.00  0.180          C  
ATOM  15645  CG  ASP A 995     -29.420 -19.257  37.450  1.00  0.180          C  
ATOM  15646  OD1 ASP A 995     -29.425 -20.124  36.582  1.00  0.180          O  
ATOM  15647  OD2 ASP A 995     -28.612 -19.219  38.345  1.00  0.180          O  
ATOM  15648  H   ASP A 995     -31.180 -20.383  36.146  1.00  0.130          H  
ATOM  15649  HA  ASP A 995     -32.105 -17.578  36.185  1.00  0.170          H  
ATOM  15650 1HB  ASP A 995     -30.060 -17.237  37.541  1.00  0.220          H  
ATOM  15651 2HB  ASP A 995     -31.180 -18.390  38.234  1.00  0.220          H  
ATOM  15652  N   ARG A 996     -30.486 -18.517  33.782  1.00  0.060          N  
ATOM  15653  CA  ARG A 996     -29.792 -18.180  32.536  1.00  0.050          C  
ATOM  15654  C   ARG A 996     -30.828 -17.903  31.443  1.00  0.030          C  
ATOM  15655  O   ARG A 996     -31.990 -18.296  31.567  1.00  0.030          O  
ATOM  15656  CB  ARG A 996     -28.842 -19.293  32.128  1.00  0.070          C  
ATOM  15657  CG  ARG A 996     -27.680 -19.506  33.095  1.00  0.070          C  
ATOM  15658  CD  ARG A 996     -26.833 -20.675  32.720  1.00  0.070          C  
ATOM  15659  NE  ARG A 996     -25.778 -20.900  33.686  1.00  0.070          N  
ATOM  15660  CZ  ARG A 996     -24.530 -20.380  33.634  1.00  0.070          C  
ATOM  15661  NH1 ARG A 996     -24.157 -19.616  32.628  1.00  0.070          N  
ATOM  15662  NH2 ARG A 996     -23.675 -20.648  34.605  1.00  0.070          N  
ATOM  15663  H   ARG A 996     -31.046 -19.369  33.815  1.00  0.070          H  
ATOM  15664  HA  ARG A 996     -29.204 -17.274  32.687  1.00  0.060          H  
ATOM  15665 1HB  ARG A 996     -29.381 -20.233  32.019  1.00  0.090          H  
ATOM  15666 2HB  ARG A 996     -28.408 -19.048  31.167  1.00  0.090          H  
ATOM  15667 1HG  ARG A 996     -27.056 -18.614  33.094  1.00  0.090          H  
ATOM  15668 2HG  ARG A 996     -28.070 -19.674  34.102  1.00  0.090          H  
ATOM  15669 1HD  ARG A 996     -27.460 -21.565  32.710  1.00  0.090          H  
ATOM  15670 2HD  ARG A 996     -26.396 -20.536  31.733  1.00  0.090          H  
ATOM  15671  HE  ARG A 996     -26.029 -21.474  34.486  1.00  0.090          H  
ATOM  15672 1HH1 ARG A 996     -24.803 -19.415  31.869  1.00  0.090          H  
ATOM  15673 2HH1 ARG A 996     -23.222 -19.236  32.600  1.00  0.090          H  
ATOM  15674 1HH2 ARG A 996     -23.956 -21.237  35.379  1.00  0.090          H  
ATOM  15675 2HH2 ARG A 996     -22.740 -20.269  34.579  1.00  0.090          H  
ATOM  15676  N   ILE A 997     -30.412 -17.241  30.365  1.00  0.020          N  
ATOM  15677  CA  ILE A 997     -31.352 -16.887  29.298  1.00  0.050          C  
ATOM  15678  C   ILE A 997     -30.960 -17.512  27.959  1.00  0.050          C  
ATOM  15679  O   ILE A 997     -29.806 -17.909  27.773  1.00  0.020          O  
ATOM  15680  CB  ILE A 997     -31.419 -15.334  29.170  1.00  0.060          C  
ATOM  15681  CG1 ILE A 997     -30.016 -14.775  28.798  1.00  0.060          C  
ATOM  15682  CG2 ILE A 997     -31.942 -14.745  30.460  1.00  0.060          C  
ATOM  15683  CD1 ILE A 997     -29.983 -13.334  28.428  1.00  0.060          C  
ATOM  15684  H   ILE A 997     -29.424 -16.963  30.318  1.00  0.020          H  
ATOM  15685  HA  ILE A 997     -32.328 -17.250  29.596  1.00  0.060          H  
ATOM  15686  HB  ILE A 997     -32.081 -15.043  28.389  1.00  0.070          H  
ATOM  15687 1HG1 ILE A 997     -29.353 -14.909  29.637  1.00  0.070          H  
ATOM  15688 2HG1 ILE A 997     -29.626 -15.331  27.946  1.00  0.070          H  
ATOM  15689 1HG2 ILE A 997     -32.011 -13.679  30.384  1.00  0.070          H  
ATOM  15690 2HG2 ILE A 997     -32.933 -15.151  30.662  1.00  0.070          H  
ATOM  15691 3HG2 ILE A 997     -31.270 -15.002  31.272  1.00  0.070          H  
ATOM  15692 1HD1 ILE A 997     -28.962 -13.070  28.185  1.00  0.070          H  
ATOM  15693 2HD1 ILE A 997     -30.617 -13.165  27.565  1.00  0.070          H  
ATOM  15694 3HD1 ILE A 997     -30.322 -12.733  29.246  1.00  0.070          H  
ATOM  15695  N   PRO A 998     -31.870 -17.606  26.974  1.00  0.120          N  
ATOM  15696  CA  PRO A 998     -31.574 -18.153  25.674  1.00  0.140          C  
ATOM  15697  C   PRO A 998     -30.395 -17.419  25.107  1.00  0.060          C  
ATOM  15698  O   PRO A 998     -30.362 -16.192  25.154  1.00  0.140          O  
ATOM  15699  CB  PRO A 998     -32.858 -17.849  24.881  1.00  0.210          C  
ATOM  15700  CG  PRO A 998     -33.956 -17.787  25.928  1.00  0.210          C  
ATOM  15701  CD  PRO A 998     -33.295 -17.150  27.131  1.00  0.210          C  
ATOM  15702  HA  PRO A 998     -31.368 -19.233  25.750  1.00  0.170          H  
ATOM  15703 1HB  PRO A 998     -32.745 -16.888  24.339  1.00  0.250          H  
ATOM  15704 2HB  PRO A 998     -33.031 -18.623  24.123  1.00  0.250          H  
ATOM  15705 1HG  PRO A 998     -34.805 -17.183  25.554  1.00  0.250          H  
ATOM  15706 2HG  PRO A 998     -34.360 -18.788  26.129  1.00  0.250          H  
ATOM  15707 1HD  PRO A 998     -33.388 -16.065  27.026  1.00  0.250          H  
ATOM  15708 2HD  PRO A 998     -33.769 -17.536  28.037  1.00  0.250          H  
ATOM  15709  N   ILE A 999     -29.481 -18.136  24.477  1.00  0.040          N  
ATOM  15710  CA  ILE A 999     -28.306 -17.515  23.872  1.00  0.040          C  
ATOM  15711  C   ILE A 999     -28.640 -16.399  22.885  1.00  0.060          C  
ATOM  15712  O   ILE A 999     -27.810 -15.531  22.638  1.00  0.090          O  
ATOM  15713  CB  ILE A 999     -27.415 -18.561  23.203  1.00  0.060          C  
ATOM  15714  CG1 ILE A 999     -26.023 -17.940  22.936  1.00  0.060          C  
ATOM  15715  CG2 ILE A 999     -28.063 -19.095  21.915  1.00  0.060          C  
ATOM  15716  CD1 ILE A 999     -24.980 -18.920  22.584  1.00  0.060          C  
ATOM  15717  H   ILE A 999     -29.564 -19.145  24.479  1.00  0.050          H  
ATOM  15718  HA  ILE A 999     -27.728 -17.069  24.678  1.00  0.050          H  
ATOM  15719  HB  ILE A 999     -27.274 -19.379  23.905  1.00  0.070          H  
ATOM  15720 1HG1 ILE A 999     -26.086 -17.221  22.121  1.00  0.070          H  
ATOM  15721 2HG1 ILE A 999     -25.704 -17.419  23.838  1.00  0.070          H  
ATOM  15722 1HG2 ILE A 999     -27.433 -19.852  21.489  1.00  0.070          H  
ATOM  15723 2HG2 ILE A 999     -29.027 -19.535  22.148  1.00  0.070          H  
ATOM  15724 3HG2 ILE A 999     -28.198 -18.298  21.184  1.00  0.070          H  
ATOM  15725 1HD1 ILE A 999     -24.044 -18.397  22.457  1.00  0.070          H  
ATOM  15726 2HD1 ILE A 999     -24.890 -19.606  23.371  1.00  0.070          H  
ATOM  15727 3HD1 ILE A 999     -25.232 -19.448  21.672  1.00  0.070          H  
ATOM  15728  N   LEU A1000     -29.858 -16.426  22.350  1.00  0.060          N  
ATOM  15729  CA  LEU A1000     -30.365 -15.484  21.370  1.00  0.060          C  
ATOM  15730  C   LEU A1000     -30.780 -14.156  22.008  1.00  0.050          C  
ATOM  15731  O   LEU A1000     -31.124 -13.207  21.305  1.00  0.050          O  
ATOM  15732  CB  LEU A1000     -31.565 -16.125  20.662  1.00  0.080          C  
ATOM  15733  CG  LEU A1000     -31.271 -17.429  19.828  1.00  0.080          C  
ATOM  15734  CD1 LEU A1000     -32.577 -18.004  19.330  1.00  0.080          C  
ATOM  15735  CD2 LEU A1000     -30.352 -17.122  18.651  1.00  0.080          C  
ATOM  15736  H   LEU A1000     -30.463 -17.170  22.657  1.00  0.070          H  
ATOM  15737  HA  LEU A1000     -29.587 -15.273  20.652  1.00  0.070          H  
ATOM  15738 1HB  LEU A1000     -32.303 -16.373  21.420  1.00  0.100          H  
ATOM  15739 2HB  LEU A1000     -32.002 -15.384  19.990  1.00  0.100          H  
ATOM  15740  HG  LEU A1000     -30.796 -18.170  20.465  1.00  0.100          H  
ATOM  15741 1HD1 LEU A1000     -32.376 -18.913  18.759  1.00  0.100          H  
ATOM  15742 2HD1 LEU A1000     -33.222 -18.241  20.174  1.00  0.100          H  
ATOM  15743 3HD1 LEU A1000     -33.074 -17.280  18.684  1.00  0.100          H  
ATOM  15744 1HD2 LEU A1000     -30.171 -18.031  18.083  1.00  0.100          H  
ATOM  15745 2HD2 LEU A1000     -30.817 -16.385  17.994  1.00  0.100          H  
ATOM  15746 3HD2 LEU A1000     -29.414 -16.740  19.003  1.00  0.100          H  
ATOM  15747  N   GLY A1001     -30.714 -14.075  23.336  1.00  0.040          N  
ATOM  15748  CA  GLY A1001     -31.050 -12.868  24.066  1.00  0.030          C  
ATOM  15749  C   GLY A1001     -32.398 -12.924  24.762  1.00  0.020          C  
ATOM  15750  O   GLY A1001     -33.271 -13.733  24.435  1.00  0.040          O  
ATOM  15751  H   GLY A1001     -30.418 -14.889  23.875  1.00  0.050          H  
ATOM  15752 1HA  GLY A1001     -30.271 -12.685  24.809  1.00  0.040          H  
ATOM  15753 2HA  GLY A1001     -31.030 -12.022  23.382  1.00  0.040          H  
ATOM  15754  N   MET A1002     -32.597 -11.963  25.668  1.00  0.040          N  
ATOM  15755  CA  MET A1002     -33.801 -11.839  26.483  1.00  0.020          C  
ATOM  15756  C   MET A1002     -35.053 -11.679  25.620  1.00  0.040          C  
ATOM  15757  O   MET A1002     -36.149 -12.020  26.039  1.00  0.060          O  
ATOM  15758  CB  MET A1002     -33.686 -10.626  27.389  1.00  0.020          C  
ATOM  15759  CG  MET A1002     -34.701 -10.562  28.506  1.00  0.020          C  
ATOM  15760  SD  MET A1002     -34.503 -11.823  29.776  1.00  0.020          S  
ATOM  15761  CE  MET A1002     -33.207 -11.079  30.773  1.00  0.020          C  
ATOM  15762  H   MET A1002     -31.835 -11.319  25.846  1.00  0.020          H  
ATOM  15763  HA  MET A1002     -33.912 -12.745  27.082  1.00  0.020          H  
ATOM  15764 1HB  MET A1002     -32.694 -10.589  27.822  1.00  0.020          H  
ATOM  15765 2HB  MET A1002     -33.813  -9.721  26.797  1.00  0.020          H  
ATOM  15766 1HG  MET A1002     -34.618  -9.608  28.970  1.00  0.020          H  
ATOM  15767 2HG  MET A1002     -35.710 -10.645  28.100  1.00  0.020          H  
ATOM  15768 1HE  MET A1002     -32.981 -11.726  31.622  1.00  0.020          H  
ATOM  15769 2HE  MET A1002     -32.318 -10.953  30.174  1.00  0.020          H  
ATOM  15770 3HE  MET A1002     -33.543 -10.106  31.137  1.00  0.020          H  
ATOM  15771  N   LYS A1003     -34.891 -11.176  24.401  1.00  0.040          N  
ATOM  15772  CA  LYS A1003     -35.998 -10.963  23.469  1.00  0.070          C  
ATOM  15773  C   LYS A1003     -36.734 -12.267  23.135  1.00  0.100          C  
ATOM  15774  O   LYS A1003     -37.874 -12.244  22.671  1.00  0.160          O  
ATOM  15775  CB  LYS A1003     -35.486 -10.321  22.174  1.00  0.090          C  
ATOM  15776  CG  LYS A1003     -34.580 -11.221  21.298  1.00  0.090          C  
ATOM  15777  CD  LYS A1003     -34.066 -10.461  20.068  1.00  0.090          C  
ATOM  15778  CE  LYS A1003     -33.204 -11.356  19.177  1.00  0.090          C  
ATOM  15779  NZ  LYS A1003     -32.658 -10.624  18.001  1.00  0.090          N  
ATOM  15780  H   LYS A1003     -33.956 -10.931  24.118  1.00  0.050          H  
ATOM  15781  HA  LYS A1003     -36.714 -10.286  23.935  1.00  0.080          H  
ATOM  15782 1HB  LYS A1003     -36.339 -10.007  21.570  1.00  0.100          H  
ATOM  15783 2HB  LYS A1003     -34.923  -9.424  22.415  1.00  0.100          H  
ATOM  15784 1HG  LYS A1003     -33.729 -11.583  21.882  1.00  0.100          H  
ATOM  15785 2HG  LYS A1003     -35.147 -12.087  20.951  1.00  0.100          H  
ATOM  15786 1HD  LYS A1003     -34.914 -10.090  19.492  1.00  0.100          H  
ATOM  15787 2HD  LYS A1003     -33.469  -9.609  20.394  1.00  0.100          H  
ATOM  15788 1HE  LYS A1003     -32.377 -11.739  19.760  1.00  0.100          H  
ATOM  15789 2HE  LYS A1003     -33.805 -12.194  18.825  1.00  0.100          H  
ATOM  15790 1HZ  LYS A1003     -32.091 -11.256  17.449  1.00  0.100          H  
ATOM  15791 2HZ  LYS A1003     -33.416 -10.268  17.436  1.00  0.100          H  
ATOM  15792 3HZ  LYS A1003     -32.087  -9.856  18.322  1.00  0.100          H  
ATOM  15793  N   SER A1004     -36.067 -13.410  23.334  1.00  0.080          N  
ATOM  15794  CA  SER A1004     -36.653 -14.710  23.054  1.00  0.120          C  
ATOM  15795  C   SER A1004     -37.403 -15.268  24.261  1.00  0.160          C  
ATOM  15796  O   SER A1004     -38.030 -16.328  24.171  1.00  0.300          O  
ATOM  15797  CB  SER A1004     -35.582 -15.696  22.612  1.00  0.150          C  
ATOM  15798  OG  SER A1004     -35.011 -15.321  21.384  1.00  0.150          O  
ATOM  15799  H   SER A1004     -35.115 -13.388  23.709  1.00  0.100          H  
ATOM  15800  HA  SER A1004     -37.364 -14.593  22.236  1.00  0.140          H  
ATOM  15801 1HB  SER A1004     -34.803 -15.735  23.374  1.00  0.180          H  
ATOM  15802 2HB  SER A1004     -36.011 -16.692  22.531  1.00  0.180          H  
ATOM  15803  HG  SER A1004     -34.369 -15.999  21.175  1.00  0.180          H  
ATOM  15804  N   LEU A1005     -37.327 -14.581  25.400  1.00  0.090          N  
ATOM  15805  CA  LEU A1005     -37.996 -15.035  26.601  1.00  0.120          C  
ATOM  15806  C   LEU A1005     -39.292 -14.280  26.811  1.00  0.120          C  
ATOM  15807  O   LEU A1005     -39.308 -13.174  27.354  1.00  0.420          O  
ATOM  15808  CB  LEU A1005     -37.089 -14.839  27.821  1.00  0.160          C  
ATOM  15809  CG  LEU A1005     -37.687 -15.236  29.190  1.00  0.160          C  
ATOM  15810  CD1 LEU A1005     -38.040 -16.720  29.212  1.00  0.160          C  
ATOM  15811  CD2 LEU A1005     -36.690 -14.899  30.265  1.00  0.160          C  
ATOM  15812  H   LEU A1005     -36.821 -13.695  25.436  1.00  0.110          H  
ATOM  15813  HA  LEU A1005     -38.224 -16.089  26.480  1.00  0.140          H  
ATOM  15814 1HB  LEU A1005     -36.180 -15.417  27.669  1.00  0.190          H  
ATOM  15815 2HB  LEU A1005     -36.810 -13.781  27.872  1.00  0.190          H  
ATOM  15816  HG  LEU A1005     -38.601 -14.669  29.370  1.00  0.190          H  
ATOM  15817 1HD1 LEU A1005     -38.455 -16.971  30.172  1.00  0.190          H  
ATOM  15818 2HD1 LEU A1005     -38.778 -16.949  28.452  1.00  0.190          H  
ATOM  15819 3HD1 LEU A1005     -37.144 -17.312  29.038  1.00  0.190          H  
ATOM  15820 1HD2 LEU A1005     -37.116 -15.152  31.227  1.00  0.190          H  
ATOM  15821 2HD2 LEU A1005     -35.767 -15.456  30.108  1.00  0.190          H  
ATOM  15822 3HD2 LEU A1005     -36.486 -13.843  30.237  1.00  0.190          H  
ATOM  15823  N   LYS A1006     -40.397 -14.887  26.416  1.00  0.170          N  
ATOM  15824  CA  LYS A1006     -41.670 -14.217  26.535  1.00  0.120          C  
ATOM  15825  C   LYS A1006     -42.183 -14.370  27.945  1.00  0.120          C  
ATOM  15826  O   LYS A1006     -42.259 -15.488  28.442  1.00  0.180          O  
ATOM  15827  CB  LYS A1006     -42.684 -14.803  25.555  1.00  0.190          C  
ATOM  15828  CG  LYS A1006     -44.029 -14.113  25.587  1.00  0.190          C  
ATOM  15829  CD  LYS A1006     -44.993 -14.683  24.567  1.00  0.190          C  
ATOM  15830  CE  LYS A1006     -46.319 -13.986  24.695  1.00  0.190          C  
ATOM  15831  NZ  LYS A1006     -47.341 -14.483  23.748  1.00  0.190          N  
ATOM  15832  H   LYS A1006     -40.348 -15.812  26.006  1.00  0.200          H  
ATOM  15833  HA  LYS A1006     -41.538 -13.153  26.328  1.00  0.140          H  
ATOM  15834 1HB  LYS A1006     -42.291 -14.730  24.541  1.00  0.230          H  
ATOM  15835 2HB  LYS A1006     -42.838 -15.859  25.775  1.00  0.230          H  
ATOM  15836 1HG  LYS A1006     -44.477 -14.223  26.578  1.00  0.230          H  
ATOM  15837 2HG  LYS A1006     -43.893 -13.044  25.396  1.00  0.230          H  
ATOM  15838 1HD  LYS A1006     -44.603 -14.536  23.559  1.00  0.230          H  
ATOM  15839 2HD  LYS A1006     -45.129 -15.749  24.743  1.00  0.230          H  
ATOM  15840 1HE  LYS A1006     -46.688 -14.128  25.707  1.00  0.230          H  
ATOM  15841 2HE  LYS A1006     -46.173 -12.918  24.524  1.00  0.230          H  
ATOM  15842 1HZ  LYS A1006     -48.181 -13.928  23.952  1.00  0.230          H  
ATOM  15843 2HZ  LYS A1006     -47.048 -14.336  22.798  1.00  0.230          H  
ATOM  15844 3HZ  LYS A1006     -47.524 -15.458  23.902  1.00  0.230          H  
ATOM  15845  N   LEU A1007     -42.518 -13.253  28.579  1.00  0.100          N  
ATOM  15846  CA  LEU A1007     -43.092 -13.218  29.927  1.00  0.090          C  
ATOM  15847  C   LEU A1007     -44.518 -12.744  29.856  1.00  0.070          C  
ATOM  15848  O   LEU A1007     -44.814 -11.793  29.127  1.00  0.060          O  
ATOM  15849  CB  LEU A1007     -42.266 -12.296  30.862  1.00  0.130          C  
ATOM  15850  CG  LEU A1007     -42.823 -12.009  32.342  1.00  0.130          C  
ATOM  15851  CD1 LEU A1007     -42.837 -13.273  33.175  1.00  0.130          C  
ATOM  15852  CD2 LEU A1007     -41.928 -10.960  33.018  1.00  0.130          C  
ATOM  15853  H   LEU A1007     -42.373 -12.379  28.086  1.00  0.120          H  
ATOM  15854  HA  LEU A1007     -43.109 -14.227  30.332  1.00  0.110          H  
ATOM  15855 1HB  LEU A1007     -41.288 -12.740  30.973  1.00  0.160          H  
ATOM  15856 2HB  LEU A1007     -42.142 -11.330  30.366  1.00  0.160          H  
ATOM  15857  HG  LEU A1007     -43.840 -11.629  32.284  1.00  0.160          H  
ATOM  15858 1HD1 LEU A1007     -43.213 -13.051  34.175  1.00  0.160          H  
ATOM  15859 2HD1 LEU A1007     -43.476 -14.002  32.721  1.00  0.160          H  
ATOM  15860 3HD1 LEU A1007     -41.836 -13.676  33.239  1.00  0.160          H  
ATOM  15861 1HD2 LEU A1007     -42.302 -10.746  34.020  1.00  0.160          H  
ATOM  15862 2HD2 LEU A1007     -40.908 -11.336  33.085  1.00  0.160          H  
ATOM  15863 3HD2 LEU A1007     -41.943 -10.051  32.420  1.00  0.160          H  
ATOM  15864  N   VAL A1008     -45.404 -13.408  30.585  1.00  0.070          N  
ATOM  15865  CA  VAL A1008     -46.778 -12.960  30.629  1.00  0.050          C  
ATOM  15866  C   VAL A1008     -47.166 -12.609  32.059  1.00  0.050          C  
ATOM  15867  O   VAL A1008     -46.931 -13.395  32.974  1.00  0.070          O  
ATOM  15868  CB  VAL A1008     -47.726 -14.045  30.085  1.00  0.080          C  
ATOM  15869  CG1 VAL A1008     -49.170 -13.548  30.148  1.00  0.080          C  
ATOM  15870  CG2 VAL A1008     -47.338 -14.401  28.661  1.00  0.080          C  
ATOM  15871  H   VAL A1008     -45.126 -14.254  31.106  1.00  0.080          H  
ATOM  15872  HA  VAL A1008     -46.879 -12.072  30.012  1.00  0.060          H  
ATOM  15873  HB  VAL A1008     -47.650 -14.935  30.708  1.00  0.090          H  
ATOM  15874 1HG1 VAL A1008     -49.831 -14.322  29.769  1.00  0.090          H  
ATOM  15875 2HG1 VAL A1008     -49.459 -13.310  31.170  1.00  0.090          H  
ATOM  15876 3HG1 VAL A1008     -49.260 -12.651  29.528  1.00  0.090          H  
ATOM  15877 1HG2 VAL A1008     -48.002 -15.173  28.284  1.00  0.090          H  
ATOM  15878 2HG2 VAL A1008     -47.412 -13.530  28.041  1.00  0.090          H  
ATOM  15879 3HG2 VAL A1008     -46.312 -14.769  28.640  1.00  0.090          H  
ATOM  15880  N   ILE A1009     -47.735 -11.425  32.254  1.00  0.070          N  
ATOM  15881  CA  ILE A1009     -48.193 -11.002  33.574  1.00  0.080          C  
ATOM  15882  C   ILE A1009     -49.717 -10.887  33.582  1.00  0.090          C  
ATOM  15883  O   ILE A1009     -50.306 -10.178  32.763  1.00  0.090          O  
ATOM  15884  CB  ILE A1009     -47.516  -9.700  34.041  1.00  0.110          C  
ATOM  15885  CG1 ILE A1009     -45.979  -9.924  34.153  1.00  0.110          C  
ATOM  15886  CG2 ILE A1009     -48.109  -9.230  35.350  1.00  0.110          C  
ATOM  15887  CD1 ILE A1009     -45.148  -8.689  34.484  1.00  0.110          C  
ATOM  15888  H   ILE A1009     -47.891 -10.829  31.435  1.00  0.080          H  
ATOM  15889  HA  ILE A1009     -47.923 -11.770  34.295  1.00  0.100          H  
ATOM  15890  HB  ILE A1009     -47.667  -8.963  33.294  1.00  0.130          H  
ATOM  15891 1HG1 ILE A1009     -45.795 -10.669  34.904  1.00  0.130          H  
ATOM  15892 2HG1 ILE A1009     -45.632 -10.309  33.203  1.00  0.130          H  
ATOM  15893 1HG2 ILE A1009     -47.647  -8.307  35.654  1.00  0.130          H  
ATOM  15894 2HG2 ILE A1009     -49.163  -9.061  35.242  1.00  0.130          H  
ATOM  15895 3HG2 ILE A1009     -47.944  -9.995  36.106  1.00  0.130          H  
ATOM  15896 1HD1 ILE A1009     -44.098  -8.972  34.515  1.00  0.130          H  
ATOM  15897 2HD1 ILE A1009     -45.287  -7.929  33.735  1.00  0.130          H  
ATOM  15898 3HD1 ILE A1009     -45.432  -8.288  35.450  1.00  0.130          H  
ATOM  15899  N   GLN A1010     -50.340 -11.597  34.512  1.00  0.080          N  
ATOM  15900  CA  GLN A1010     -51.794 -11.677  34.617  1.00  0.100          C  
ATOM  15901  C   GLN A1010     -52.316 -11.276  35.981  1.00  0.090          C  
ATOM  15902  O   GLN A1010     -51.719 -11.602  37.008  1.00  0.080          O  
ATOM  15903  CB  GLN A1010     -52.244 -13.099  34.292  1.00  0.130          C  
ATOM  15904  CG  GLN A1010     -53.739 -13.315  34.305  1.00  0.130          C  
ATOM  15905  CD  GLN A1010     -54.095 -14.658  33.800  1.00  0.130          C  
ATOM  15906  OE1 GLN A1010     -53.705 -15.026  32.687  1.00  0.130          O  
ATOM  15907  NE2 GLN A1010     -54.833 -15.421  34.596  1.00  0.130          N  
ATOM  15908  H   GLN A1010     -49.754 -12.126  35.171  1.00  0.100          H  
ATOM  15909  HA  GLN A1010     -52.231 -10.995  33.889  1.00  0.120          H  
ATOM  15910 1HB  GLN A1010     -51.860 -13.387  33.325  1.00  0.160          H  
ATOM  15911 2HB  GLN A1010     -51.812 -13.787  35.031  1.00  0.160          H  
ATOM  15912 1HG  GLN A1010     -54.093 -13.255  35.328  1.00  0.160          H  
ATOM  15913 2HG  GLN A1010     -54.234 -12.563  33.695  1.00  0.160          H  
ATOM  15914 1HE2 GLN A1010     -55.096 -16.339  34.305  1.00  0.160          H  
ATOM  15915 2HE2 GLN A1010     -55.129 -15.083  35.498  1.00  0.160          H  
ATOM  15916  N   SER A1011     -53.420 -10.540  35.991  1.00  0.090          N  
ATOM  15917  CA  SER A1011     -54.036 -10.157  37.265  1.00  0.090          C  
ATOM  15918  C   SER A1011     -54.707 -11.328  37.955  1.00  0.090          C  
ATOM  15919  O   SER A1011     -55.240 -12.218  37.288  1.00  0.090          O  
ATOM  15920  CB  SER A1011     -55.065  -9.065  37.027  1.00  0.130          C  
ATOM  15921  OG  SER A1011     -56.141  -9.545  36.249  1.00  0.130          O  
ATOM  15922  H   SER A1011     -53.827 -10.246  35.095  1.00  0.110          H  
ATOM  15923  HA  SER A1011     -53.271  -9.793  37.938  1.00  0.110          H  
ATOM  15924 1HB  SER A1011     -55.438  -8.700  37.985  1.00  0.150          H  
ATOM  15925 2HB  SER A1011     -54.600  -8.228  36.519  1.00  0.150          H  
ATOM  15926  HG  SER A1011     -56.639 -10.157  36.818  1.00  0.150          H  
ATOM  15927  N   THR A1012     -54.827 -11.240  39.282  1.00  0.100          N  
ATOM  15928  CA  THR A1012     -55.557 -12.255  40.038  1.00  0.100          C  
ATOM  15929  C   THR A1012     -56.757 -11.613  40.702  1.00  0.120          C  
ATOM  15930  O   THR A1012     -56.915 -10.393  40.682  1.00  0.150          O  
ATOM  15931  CB  THR A1012     -54.719 -12.893  41.156  1.00  0.140          C  
ATOM  15932  OG1 THR A1012     -54.579 -11.975  42.238  1.00  0.140          O  
ATOM  15933  CG2 THR A1012     -53.361 -13.182  40.608  1.00  0.140          C  
ATOM  15934  H   THR A1012     -54.316 -10.497  39.766  1.00  0.120          H  
ATOM  15935  HA  THR A1012     -55.906 -13.032  39.358  1.00  0.120          H  
ATOM  15936  HB  THR A1012     -55.185 -13.811  41.506  1.00  0.170          H  
ATOM  15937  HG1 THR A1012     -54.043 -12.388  42.928  1.00  0.170          H  
ATOM  15938 1HG2 THR A1012     -52.744 -13.625  41.385  1.00  0.170          H  
ATOM  15939 2HG2 THR A1012     -53.465 -13.871  39.773  1.00  0.170          H  
ATOM  15940 3HG2 THR A1012     -52.894 -12.278  40.263  1.00  0.170          H  
ATOM  15941  N   GLY A1013     -57.602 -12.440  41.312  1.00  0.120          N  
ATOM  15942  CA  GLY A1013     -58.781 -11.962  42.030  1.00  0.150          C  
ATOM  15943  C   GLY A1013     -58.538 -11.716  43.526  1.00  0.170          C  
ATOM  15944  O   GLY A1013     -59.491 -11.515  44.281  1.00  0.200          O  
ATOM  15945  H   GLY A1013     -57.422 -13.432  41.276  1.00  0.140          H  
ATOM  15946 1HA  GLY A1013     -59.126 -11.036  41.568  1.00  0.180          H  
ATOM  15947 2HA  GLY A1013     -59.586 -12.685  41.913  1.00  0.180          H  
ATOM  15948  N   GLY A1014     -57.284 -11.811  43.975  1.00  0.170          N  
ATOM  15949  CA  GLY A1014     -56.997 -11.649  45.400  1.00  0.200          C  
ATOM  15950  C   GLY A1014     -56.674 -10.203  45.765  1.00  0.220          C  
ATOM  15951  O   GLY A1014     -56.631  -9.317  44.910  1.00  0.220          O  
ATOM  15952  H   GLY A1014     -56.523 -11.958  43.315  1.00  0.200          H  
ATOM  15953 1HA  GLY A1014     -57.848 -11.993  45.988  1.00  0.240          H  
ATOM  15954 2HA  GLY A1014     -56.153 -12.285  45.667  1.00  0.240          H  
ATOM  15955  N   GLY A1015     -56.407  -9.968  47.045  1.00  0.240          N  
ATOM  15956  CA  GLY A1015     -56.046  -8.637  47.519  1.00  0.240          C  
ATOM  15957  C   GLY A1015     -54.534  -8.486  47.657  1.00  0.180          C  
ATOM  15958  O   GLY A1015     -53.764  -9.409  47.355  1.00  0.170          O  
ATOM  15959  H   GLY A1015     -56.465 -10.733  47.707  1.00  0.290          H  
ATOM  15960 1HA  GLY A1015     -56.429  -7.882  46.833  1.00  0.290          H  
ATOM  15961 2HA  GLY A1015     -56.516  -8.458  48.488  1.00  0.290          H  
ATOM  15962  N   GLU A1016     -54.094  -7.350  48.204  1.00  0.160          N  
ATOM  15963  CA  GLU A1016     -52.664  -7.070  48.353  1.00  0.110          C  
ATOM  15964  C   GLU A1016     -51.960  -7.994  49.346  1.00  0.100          C  
ATOM  15965  O   GLU A1016     -50.733  -8.049  49.380  1.00  0.070          O  
ATOM  15966  CB  GLU A1016     -52.426  -5.595  48.719  1.00  0.170          C  
ATOM  15967  CG  GLU A1016     -52.951  -5.131  50.090  1.00  0.170          C  
ATOM  15968  CD  GLU A1016     -54.400  -4.685  50.062  1.00  0.170          C  
ATOM  15969  OE1 GLU A1016     -55.129  -5.121  49.189  1.00  0.170          O  
ATOM  15970  OE2 GLU A1016     -54.772  -3.901  50.903  1.00  0.170          O  
ATOM  15971  H   GLU A1016     -54.765  -6.627  48.482  1.00  0.190          H  
ATOM  15972  HA  GLU A1016     -52.200  -7.227  47.376  1.00  0.130          H  
ATOM  15973 1HB  GLU A1016     -51.360  -5.399  48.696  1.00  0.210          H  
ATOM  15974 2HB  GLU A1016     -52.880  -4.962  47.955  1.00  0.210          H  
ATOM  15975 1HG  GLU A1016     -52.849  -5.936  50.813  1.00  0.210          H  
ATOM  15976 2HG  GLU A1016     -52.332  -4.303  50.431  1.00  0.210          H  
ATOM  15977  N   GLU A1017     -52.732  -8.704  50.166  1.00  0.140          N  
ATOM  15978  CA  GLU A1017     -52.199  -9.646  51.137  1.00  0.150          C  
ATOM  15979  C   GLU A1017     -51.537 -10.873  50.485  1.00  0.110          C  
ATOM  15980  O   GLU A1017     -50.754 -11.574  51.139  1.00  0.140          O  
ATOM  15981  CB  GLU A1017     -53.309 -10.087  52.112  1.00  0.210          C  
ATOM  15982  CG  GLU A1017     -54.474 -10.881  51.487  1.00  0.210          C  
ATOM  15983  CD  GLU A1017     -55.544  -9.989  50.901  1.00  0.210          C  
ATOM  15984  OE1 GLU A1017     -55.320  -8.806  50.863  1.00  0.210          O  
ATOM  15985  OE2 GLU A1017     -56.565 -10.475  50.465  1.00  0.210          O  
ATOM  15986  H   GLU A1017     -53.746  -8.576  50.110  1.00  0.170          H  
ATOM  15987  HA  GLU A1017     -51.439  -9.125  51.716  1.00  0.180          H  
ATOM  15988 1HB  GLU A1017     -52.871 -10.712  52.890  1.00  0.250          H  
ATOM  15989 2HB  GLU A1017     -53.726  -9.208  52.603  1.00  0.250          H  
ATOM  15990 1HG  GLU A1017     -54.095 -11.534  50.729  1.00  0.250          H  
ATOM  15991 2HG  GLU A1017     -54.920 -11.503  52.260  1.00  0.250          H  
ATOM  15992  N   TYR A1018     -51.837 -11.130  49.210  1.00  0.080          N  
ATOM  15993  CA  TYR A1018     -51.309 -12.289  48.500  1.00  0.050          C  
ATOM  15994  C   TYR A1018     -49.951 -12.046  47.852  1.00  0.070          C  
ATOM  15995  O   TYR A1018     -49.648 -10.935  47.406  1.00  0.070          O  
ATOM  15996  CB  TYR A1018     -52.300 -12.744  47.431  1.00  0.080          C  
ATOM  15997  CG  TYR A1018     -53.514 -13.428  47.970  1.00  0.080          C  
ATOM  15998  CD1 TYR A1018     -54.624 -12.701  48.289  1.00  0.080          C  
ATOM  15999  CD2 TYR A1018     -53.515 -14.802  48.133  1.00  0.080          C  
ATOM  16000  CE1 TYR A1018     -55.746 -13.324  48.783  1.00  0.080          C  
ATOM  16001  CE2 TYR A1018     -54.636 -15.435  48.622  1.00  0.080          C  
ATOM  16002  CZ  TYR A1018     -55.748 -14.698  48.950  1.00  0.080          C  
ATOM  16003  OH  TYR A1018     -56.867 -15.320  49.442  1.00  0.080          O  
ATOM  16004  H   TYR A1018     -52.462 -10.489  48.709  1.00  0.100          H  
ATOM  16005  HA  TYR A1018     -51.187 -13.095  49.221  1.00  0.060          H  
ATOM  16006 1HB  TYR A1018     -52.636 -11.872  46.871  1.00  0.100          H  
ATOM  16007 2HB  TYR A1018     -51.801 -13.416  46.730  1.00  0.100          H  
ATOM  16008  HD1 TYR A1018     -54.611 -11.627  48.160  1.00  0.100          H  
ATOM  16009  HD2 TYR A1018     -52.630 -15.384  47.874  1.00  0.100          H  
ATOM  16010  HE1 TYR A1018     -56.625 -12.735  49.044  1.00  0.100          H  
ATOM  16011  HE2 TYR A1018     -54.640 -16.518  48.753  1.00  0.100          H  
ATOM  16012  HH  TYR A1018     -57.510 -14.653  49.692  1.00  0.100          H  
ATOM  16013  N   LEU A1019     -49.150 -13.116  47.795  1.00  0.090          N  
ATOM  16014  CA  LEU A1019     -47.857 -13.126  47.117  1.00  0.110          C  
ATOM  16015  C   LEU A1019     -48.016 -13.415  45.637  1.00  0.120          C  
ATOM  16016  O   LEU A1019     -48.922 -14.165  45.277  1.00  0.200          O  
ATOM  16017  CB  LEU A1019     -46.956 -14.255  47.651  1.00  0.150          C  
ATOM  16018  CG  LEU A1019     -46.474 -14.212  49.091  1.00  0.150          C  
ATOM  16019  CD1 LEU A1019     -45.756 -15.522  49.407  1.00  0.150          C  
ATOM  16020  CD2 LEU A1019     -45.489 -13.073  49.253  1.00  0.150          C  
ATOM  16021  H   LEU A1019     -49.478 -13.973  48.220  1.00  0.110          H  
ATOM  16022  HA  LEU A1019     -47.398 -12.166  47.284  1.00  0.130          H  
ATOM  16023 1HB  LEU A1019     -47.500 -15.190  47.529  1.00  0.180          H  
ATOM  16024 2HB  LEU A1019     -46.082 -14.314  47.017  1.00  0.180          H  
ATOM  16025  HG  LEU A1019     -47.318 -14.082  49.766  1.00  0.180          H  
ATOM  16026 1HD1 LEU A1019     -45.393 -15.500  50.436  1.00  0.180          H  
ATOM  16027 2HD1 LEU A1019     -46.446 -16.358  49.285  1.00  0.180          H  
ATOM  16028 3HD1 LEU A1019     -44.910 -15.646  48.729  1.00  0.180          H  
ATOM  16029 1HD2 LEU A1019     -45.128 -13.046  50.278  1.00  0.180          H  
ATOM  16030 2HD2 LEU A1019     -44.650 -13.223  48.583  1.00  0.180          H  
ATOM  16031 3HD2 LEU A1019     -45.950 -12.146  49.022  1.00  0.180          H  
ATOM  16032  N   PRO A1020     -47.160 -12.864  44.762  1.00  0.100          N  
ATOM  16033  CA  PRO A1020     -47.054 -13.222  43.363  1.00  0.090          C  
ATOM  16034  C   PRO A1020     -46.792 -14.714  43.188  1.00  0.080          C  
ATOM  16035  O   PRO A1020     -45.958 -15.296  43.888  1.00  0.060          O  
ATOM  16036  CB  PRO A1020     -45.861 -12.378  42.907  1.00  0.140          C  
ATOM  16037  CG  PRO A1020     -45.876 -11.187  43.820  1.00  0.140          C  
ATOM  16038  CD  PRO A1020     -46.297 -11.728  45.154  1.00  0.140          C  
ATOM  16039  HA  PRO A1020     -47.976 -12.924  42.845  1.00  0.110          H  
ATOM  16040 1HB  PRO A1020     -44.934 -12.958  42.993  1.00  0.160          H  
ATOM  16041 2HB  PRO A1020     -45.972 -12.124  41.877  1.00  0.160          H  
ATOM  16042 1HG  PRO A1020     -44.915 -10.688  43.824  1.00  0.160          H  
ATOM  16043 2HG  PRO A1020     -46.602 -10.447  43.448  1.00  0.160          H  
ATOM  16044 1HD  PRO A1020     -45.445 -12.045  45.752  1.00  0.160          H  
ATOM  16045 2HD  PRO A1020     -46.868 -10.948  45.637  1.00  0.160          H  
ATOM  16046  N   VAL A1021     -47.460 -15.310  42.211  1.00  0.100          N  
ATOM  16047  CA  VAL A1021     -47.299 -16.734  41.924  1.00  0.080          C  
ATOM  16048  C   VAL A1021     -46.773 -17.013  40.529  1.00  0.070          C  
ATOM  16049  O   VAL A1021     -47.317 -16.552  39.524  1.00  0.060          O  
ATOM  16050  CB  VAL A1021     -48.614 -17.507  42.168  1.00  0.120          C  
ATOM  16051  CG1 VAL A1021     -48.450 -18.994  41.779  1.00  0.120          C  
ATOM  16052  CG2 VAL A1021     -48.971 -17.397  43.653  1.00  0.120          C  
ATOM  16053  H   VAL A1021     -48.120 -14.736  41.675  1.00  0.120          H  
ATOM  16054  HA  VAL A1021     -46.570 -17.131  42.630  1.00  0.100          H  
ATOM  16055  HB  VAL A1021     -49.410 -17.086  41.567  1.00  0.140          H  
ATOM  16056 1HG1 VAL A1021     -49.383 -19.522  41.970  1.00  0.140          H  
ATOM  16057 2HG1 VAL A1021     -48.207 -19.091  40.717  1.00  0.140          H  
ATOM  16058 3HG1 VAL A1021     -47.658 -19.434  42.365  1.00  0.140          H  
ATOM  16059 1HG2 VAL A1021     -49.896 -17.934  43.849  1.00  0.140          H  
ATOM  16060 2HG2 VAL A1021     -48.168 -17.823  44.253  1.00  0.140          H  
ATOM  16061 3HG2 VAL A1021     -49.101 -16.348  43.922  1.00  0.140          H  
ATOM  16062  N   SER A1022     -45.689 -17.757  40.480  1.00  0.100          N  
ATOM  16063  CA  SER A1022     -45.084 -18.127  39.215  1.00  0.130          C  
ATOM  16064  C   SER A1022     -45.554 -19.481  38.711  1.00  0.140          C  
ATOM  16065  O   SER A1022     -45.600 -20.459  39.464  1.00  0.280          O  
ATOM  16066  CB  SER A1022     -43.594 -18.179  39.332  1.00  0.170          C  
ATOM  16067  OG  SER A1022     -43.066 -18.697  38.164  1.00  0.170          O  
ATOM  16068  H   SER A1022     -45.300 -18.099  41.348  1.00  0.120          H  
ATOM  16069  HA  SER A1022     -45.350 -17.377  38.469  1.00  0.160          H  
ATOM  16070 1HB  SER A1022     -43.197 -17.184  39.501  1.00  0.200          H  
ATOM  16071 2HB  SER A1022     -43.302 -18.802  40.175  1.00  0.200          H  
ATOM  16072  HG  SER A1022     -42.119 -18.835  38.356  1.00  0.200          H  
ATOM  16073  N   HIS A1023     -45.848 -19.544  37.422  1.00  0.170          N  
ATOM  16074  CA  HIS A1023     -46.200 -20.779  36.753  1.00  0.180          C  
ATOM  16075  C   HIS A1023     -45.128 -20.954  35.698  1.00  0.190          C  
ATOM  16076  O   HIS A1023     -45.273 -20.511  34.539  1.00  0.250          O  
ATOM  16077  CB  HIS A1023     -47.576 -20.684  36.117  1.00  0.250          C  
ATOM  16078  CG  HIS A1023     -48.646 -20.373  37.077  1.00  0.250          C  
ATOM  16079  ND1 HIS A1023     -49.189 -21.307  37.936  1.00  0.250          N  
ATOM  16080  CD2 HIS A1023     -49.283 -19.212  37.321  1.00  0.250          C  
ATOM  16081  CE1 HIS A1023     -50.127 -20.721  38.664  1.00  0.250          C  
ATOM  16082  NE2 HIS A1023     -50.200 -19.454  38.298  1.00  0.250          N  
ATOM  16083  H   HIS A1023     -45.837 -18.674  36.888  1.00  0.200          H  
ATOM  16084  HA  HIS A1023     -46.172 -21.625  37.438  1.00  0.220          H  
ATOM  16085 1HB  HIS A1023     -47.563 -19.911  35.384  1.00  0.300          H  
ATOM  16086 2HB  HIS A1023     -47.815 -21.618  35.610  1.00  0.300          H  
ATOM  16087  HD2 HIS A1023     -49.108 -18.256  36.825  1.00  0.300          H  
ATOM  16088  HE1 HIS A1023     -50.739 -21.200  39.427  1.00  0.300          H  
ATOM  16089  HE2 HIS A1023     -50.840 -18.721  38.657  1.00  0.300          H  
ATOM  16090  N   THR A1024     -44.026 -21.585  36.119  1.00  0.200          N  
ATOM  16091  CA  THR A1024     -42.795 -21.606  35.341  1.00  0.220          C  
ATOM  16092  C   THR A1024     -42.917 -22.252  33.994  1.00  0.170          C  
ATOM  16093  O   THR A1024     -42.297 -21.806  33.029  1.00  0.230          O  
ATOM  16094  CB  THR A1024     -41.673 -22.323  36.115  1.00  0.300          C  
ATOM  16095  OG1 THR A1024     -42.110 -23.650  36.461  1.00  0.300          O  
ATOM  16096  CG2 THR A1024     -41.313 -21.549  37.359  1.00  0.300          C  
ATOM  16097  H   THR A1024     -44.007 -21.988  37.048  1.00  0.240          H  
ATOM  16098  HA  THR A1024     -42.497 -20.578  35.186  1.00  0.260          H  
ATOM  16099  HB  THR A1024     -40.790 -22.396  35.477  1.00  0.360          H  
ATOM  16100  HG1 THR A1024     -41.353 -24.167  36.762  1.00  0.360          H  
ATOM  16101 1HG2 THR A1024     -40.511 -22.056  37.891  1.00  0.360          H  
ATOM  16102 2HG2 THR A1024     -40.982 -20.567  37.067  1.00  0.360          H  
ATOM  16103 3HG2 THR A1024     -42.176 -21.456  38.012  1.00  0.360          H  
ATOM  16104  N   CYS A1025     -43.794 -23.222  33.859  1.00  0.090          N  
ATOM  16105  CA  CYS A1025     -43.899 -23.896  32.583  1.00  0.080          C  
ATOM  16106  C   CYS A1025     -44.289 -22.971  31.427  1.00  0.110          C  
ATOM  16107  O   CYS A1025     -43.881 -23.215  30.298  1.00  0.190          O  
ATOM  16108  CB  CYS A1025     -44.888 -25.047  32.708  1.00  0.120          C  
ATOM  16109  SG  CYS A1025     -46.524 -24.527  33.171  1.00  0.120          S  
ATOM  16110  H   CYS A1025     -44.308 -23.547  34.667  1.00  0.110          H  
ATOM  16111  HA  CYS A1025     -42.924 -24.328  32.354  1.00  0.100          H  
ATOM  16112 1HB  CYS A1025     -44.957 -25.575  31.762  1.00  0.140          H  
ATOM  16113 2HB  CYS A1025     -44.529 -25.759  33.452  1.00  0.140          H  
ATOM  16114  HG  CYS A1025     -46.851 -24.004  31.975  1.00  0.140          H  
ATOM  16115  N   PHE A1026     -45.017 -21.881  31.678  1.00  0.080          N  
ATOM  16116  CA  PHE A1026     -45.375 -21.014  30.564  1.00  0.110          C  
ATOM  16117  C   PHE A1026     -44.853 -19.607  30.797  1.00  0.100          C  
ATOM  16118  O   PHE A1026     -45.329 -18.656  30.179  1.00  0.100          O  
ATOM  16119  CB  PHE A1026     -46.891 -20.987  30.339  1.00  0.140          C  
ATOM  16120  CG  PHE A1026     -47.494 -22.354  30.059  1.00  0.140          C  
ATOM  16121  CD1 PHE A1026     -48.430 -22.890  30.921  1.00  0.140          C  
ATOM  16122  CD2 PHE A1026     -47.104 -23.115  28.960  1.00  0.140          C  
ATOM  16123  CE1 PHE A1026     -48.966 -24.145  30.695  1.00  0.140          C  
ATOM  16124  CE2 PHE A1026     -47.641 -24.369  28.742  1.00  0.140          C  
ATOM  16125  CZ  PHE A1026     -48.567 -24.883  29.604  1.00  0.140          C  
ATOM  16126  H   PHE A1026     -45.313 -21.628  32.625  1.00  0.100          H  
ATOM  16127  HA  PHE A1026     -44.903 -21.389  29.658  1.00  0.130          H  
ATOM  16128 1HB  PHE A1026     -47.376 -20.570  31.221  1.00  0.170          H  
ATOM  16129 2HB  PHE A1026     -47.121 -20.334  29.499  1.00  0.170          H  
ATOM  16130  HD1 PHE A1026     -48.745 -22.314  31.794  1.00  0.170          H  
ATOM  16131  HD2 PHE A1026     -46.358 -22.712  28.270  1.00  0.170          H  
ATOM  16132  HE1 PHE A1026     -49.705 -24.551  31.387  1.00  0.170          H  
ATOM  16133  HE2 PHE A1026     -47.329 -24.955  27.891  1.00  0.170          H  
ATOM  16134  HZ  PHE A1026     -48.987 -25.876  29.421  1.00  0.170          H  
ATOM  16135  N   ASN A1027     -43.917 -19.471  31.739  1.00  0.100          N  
ATOM  16136  CA  ASN A1027     -43.338 -18.185  32.134  1.00  0.090          C  
ATOM  16137  C   ASN A1027     -44.447 -17.168  32.438  1.00  0.080          C  
ATOM  16138  O   ASN A1027     -44.441 -16.041  31.920  1.00  0.100          O  
ATOM  16139  CB  ASN A1027     -42.355 -17.664  31.103  1.00  0.130          C  
ATOM  16140  CG  ASN A1027     -41.440 -16.595  31.677  1.00  0.130          C  
ATOM  16141  OD1 ASN A1027     -41.146 -16.597  32.865  1.00  0.130          O  
ATOM  16142  ND2 ASN A1027     -40.992 -15.713  30.868  1.00  0.130          N  
ATOM  16143  H   ASN A1027     -43.537 -20.315  32.178  1.00  0.120          H  
ATOM  16144  HA  ASN A1027     -42.787 -18.341  33.066  1.00  0.110          H  
ATOM  16145 1HB  ASN A1027     -41.748 -18.487  30.727  1.00  0.160          H  
ATOM  16146 2HB  ASN A1027     -42.901 -17.244  30.257  1.00  0.160          H  
ATOM  16147 1HD2 ASN A1027     -40.393 -14.987  31.198  1.00  0.160          H  
ATOM  16148 2HD2 ASN A1027     -41.295 -15.744  29.908  1.00  0.160          H  
ATOM  16149  N   LEU A1028     -45.436 -17.602  33.222  1.00  0.070          N  
ATOM  16150  CA  LEU A1028     -46.570 -16.770  33.598  1.00  0.100          C  
ATOM  16151  C   LEU A1028     -46.500 -16.313  35.049  1.00  0.210          C  
ATOM  16152  O   LEU A1028     -46.258 -17.104  35.965  1.00  0.370          O  
ATOM  16153  CB  LEU A1028     -47.878 -17.544  33.342  1.00  0.130          C  
ATOM  16154  CG  LEU A1028     -49.235 -16.903  33.834  1.00  0.130          C  
ATOM  16155  CD1 LEU A1028     -49.555 -15.641  33.054  1.00  0.130          C  
ATOM  16156  CD2 LEU A1028     -50.348 -17.925  33.675  1.00  0.130          C  
ATOM  16157  H   LEU A1028     -45.376 -18.556  33.596  1.00  0.080          H  
ATOM  16158  HA  LEU A1028     -46.563 -15.886  32.965  1.00  0.120          H  
ATOM  16159 1HB  LEU A1028     -47.964 -17.678  32.263  1.00  0.150          H  
ATOM  16160 2HB  LEU A1028     -47.789 -18.513  33.775  1.00  0.150          H  
ATOM  16161  HG  LEU A1028     -49.156 -16.630  34.894  1.00  0.150          H  
ATOM  16162 1HD1 LEU A1028     -50.487 -15.238  33.418  1.00  0.150          H  
ATOM  16163 2HD1 LEU A1028     -48.783 -14.915  33.193  1.00  0.150          H  
ATOM  16164 3HD1 LEU A1028     -49.650 -15.879  32.000  1.00  0.150          H  
ATOM  16165 1HD2 LEU A1028     -51.288 -17.490  34.033  1.00  0.150          H  
ATOM  16166 2HD2 LEU A1028     -50.450 -18.202  32.626  1.00  0.150          H  
ATOM  16167 3HD2 LEU A1028     -50.112 -18.812  34.265  1.00  0.150          H  
ATOM  16168  N   LEU A1029     -46.693 -15.022  35.262  1.00  0.080          N  
ATOM  16169  CA  LEU A1029     -46.708 -14.475  36.606  1.00  0.080          C  
ATOM  16170  C   LEU A1029     -48.062 -13.904  37.003  1.00  0.090          C  
ATOM  16171  O   LEU A1029     -48.551 -12.945  36.395  1.00  0.100          O  
ATOM  16172  CB  LEU A1029     -45.637 -13.397  36.714  1.00  0.110          C  
ATOM  16173  CG  LEU A1029     -45.514 -12.628  38.048  1.00  0.110          C  
ATOM  16174  CD1 LEU A1029     -45.142 -13.595  39.202  1.00  0.110          C  
ATOM  16175  CD2 LEU A1029     -44.443 -11.538  37.860  1.00  0.110          C  
ATOM  16176  H   LEU A1029     -46.832 -14.409  34.459  1.00  0.100          H  
ATOM  16177  HA  LEU A1029     -46.472 -15.281  37.298  1.00  0.100          H  
ATOM  16178 1HB  LEU A1029     -44.702 -13.848  36.500  1.00  0.130          H  
ATOM  16179 2HB  LEU A1029     -45.833 -12.673  35.938  1.00  0.130          H  
ATOM  16180  HG  LEU A1029     -46.462 -12.160  38.304  1.00  0.130          H  
ATOM  16181 1HD1 LEU A1029     -45.044 -13.040  40.111  1.00  0.130          H  
ATOM  16182 2HD1 LEU A1029     -45.917 -14.340  39.332  1.00  0.130          H  
ATOM  16183 3HD1 LEU A1029     -44.218 -14.091  38.996  1.00  0.130          H  
ATOM  16184 1HD2 LEU A1029     -44.337 -10.989  38.776  1.00  0.130          H  
ATOM  16185 2HD2 LEU A1029     -43.492 -11.976  37.603  1.00  0.130          H  
ATOM  16186 3HD2 LEU A1029     -44.750 -10.863  37.062  1.00  0.130          H  
ATOM  16187  N   ASP A1030     -48.637 -14.476  38.054  1.00  0.090          N  
ATOM  16188  CA  ASP A1030     -49.915 -14.038  38.591  1.00  0.150          C  
ATOM  16189  C   ASP A1030     -49.709 -12.973  39.669  1.00  0.190          C  
ATOM  16190  O   ASP A1030     -49.150 -13.252  40.738  1.00  0.320          O  
ATOM  16191  CB  ASP A1030     -50.695 -15.217  39.187  1.00  0.190          C  
ATOM  16192  CG  ASP A1030     -51.340 -16.207  38.191  1.00  0.190          C  
ATOM  16193  OD1 ASP A1030     -51.441 -15.941  37.022  1.00  0.190          O  
ATOM  16194  OD2 ASP A1030     -51.783 -17.240  38.665  1.00  0.190          O  
ATOM  16195  H   ASP A1030     -48.160 -15.264  38.501  1.00  0.110          H  
ATOM  16196  HA  ASP A1030     -50.505 -13.605  37.784  1.00  0.180          H  
ATOM  16197 1HB  ASP A1030     -49.996 -15.794  39.776  1.00  0.220          H  
ATOM  16198 2HB  ASP A1030     -51.428 -14.867  39.857  1.00  0.220          H  
ATOM  16199  N   LEU A1031     -50.143 -11.742  39.397  1.00  0.100          N  
ATOM  16200  CA  LEU A1031     -49.957 -10.654  40.360  1.00  0.110          C  
ATOM  16201  C   LEU A1031     -51.275 -10.100  40.895  1.00  0.120          C  
ATOM  16202  O   LEU A1031     -52.134  -9.691  40.101  1.00  0.220          O  
ATOM  16203  CB  LEU A1031     -49.265  -9.403  39.775  1.00  0.150          C  
ATOM  16204  CG  LEU A1031     -47.870  -9.474  39.217  1.00  0.150          C  
ATOM  16205  CD1 LEU A1031     -47.523  -8.086  38.633  1.00  0.150          C  
ATOM  16206  CD2 LEU A1031     -46.908  -9.853  40.298  1.00  0.150          C  
ATOM  16207  H   LEU A1031     -50.625 -11.587  38.505  1.00  0.120          H  
ATOM  16208  HA  LEU A1031     -49.338 -11.025  41.157  1.00  0.130          H  
ATOM  16209 1HB  LEU A1031     -49.869  -9.041  38.993  1.00  0.180          H  
ATOM  16210 2HB  LEU A1031     -49.262  -8.636  40.559  1.00  0.180          H  
ATOM  16211  HG  LEU A1031     -47.833 -10.206  38.417  1.00  0.180          H  
ATOM  16212 1HD1 LEU A1031     -46.525  -8.112  38.201  1.00  0.180          H  
ATOM  16213 2HD1 LEU A1031     -48.242  -7.825  37.864  1.00  0.180          H  
ATOM  16214 3HD1 LEU A1031     -47.560  -7.334  39.422  1.00  0.180          H  
ATOM  16215 1HD2 LEU A1031     -45.914  -9.889  39.902  1.00  0.180          H  
ATOM  16216 2HD2 LEU A1031     -46.948  -9.122  41.106  1.00  0.180          H  
ATOM  16217 3HD2 LEU A1031     -47.184 -10.820  40.667  1.00  0.180          H  
ATOM  16218  N   PRO A1032     -51.471 -10.078  42.212  1.00  0.050          N  
ATOM  16219  CA  PRO A1032     -52.559  -9.411  42.887  1.00  0.090          C  
ATOM  16220  C   PRO A1032     -52.388  -7.939  42.576  1.00  0.050          C  
ATOM  16221  O   PRO A1032     -51.283  -7.523  42.245  1.00  0.030          O  
ATOM  16222  CB  PRO A1032     -52.326  -9.746  44.357  1.00  0.140          C  
ATOM  16223  CG  PRO A1032     -51.486 -11.010  44.329  1.00  0.140          C  
ATOM  16224  CD  PRO A1032     -50.633 -10.903  43.103  1.00  0.140          C  
ATOM  16225  HA  PRO A1032     -53.529  -9.780  42.524  1.00  0.110          H  
ATOM  16226 1HB  PRO A1032     -51.835  -8.900  44.869  1.00  0.160          H  
ATOM  16227 2HB  PRO A1032     -53.296  -9.894  44.862  1.00  0.160          H  
ATOM  16228 1HG  PRO A1032     -50.874 -11.063  45.231  1.00  0.160          H  
ATOM  16229 2HG  PRO A1032     -52.121 -11.902  44.328  1.00  0.160          H  
ATOM  16230 1HD  PRO A1032     -49.683 -10.411  43.330  1.00  0.160          H  
ATOM  16231 2HD  PRO A1032     -50.500 -11.928  42.711  1.00  0.160          H  
ATOM  16232  N   LYS A1033     -53.453  -7.169  42.614  1.00  0.040          N  
ATOM  16233  CA  LYS A1033     -53.327  -5.735  42.399  1.00  0.050          C  
ATOM  16234  C   LYS A1033     -52.587  -5.108  43.572  1.00  0.060          C  
ATOM  16235  O   LYS A1033     -52.845  -5.462  44.723  1.00  0.100          O  
ATOM  16236  CB  LYS A1033     -54.715  -5.098  42.257  1.00  0.070          C  
ATOM  16237  CG  LYS A1033     -54.720  -3.592  41.964  1.00  0.070          C  
ATOM  16238  CD  LYS A1033     -56.141  -3.068  41.773  1.00  0.070          C  
ATOM  16239  CE  LYS A1033     -56.157  -1.562  41.532  1.00  0.070          C  
ATOM  16240  NZ  LYS A1033     -57.549  -1.043  41.355  1.00  0.070          N  
ATOM  16241  H   LYS A1033     -54.356  -7.569  42.844  1.00  0.050          H  
ATOM  16242  HA  LYS A1033     -52.747  -5.559  41.491  1.00  0.060          H  
ATOM  16243 1HB  LYS A1033     -55.256  -5.595  41.451  1.00  0.080          H  
ATOM  16244 2HB  LYS A1033     -55.278  -5.259  43.176  1.00  0.080          H  
ATOM  16245 1HG  LYS A1033     -54.253  -3.047  42.788  1.00  0.080          H  
ATOM  16246 2HG  LYS A1033     -54.148  -3.406  41.061  1.00  0.080          H  
ATOM  16247 1HD  LYS A1033     -56.603  -3.570  40.919  1.00  0.080          H  
ATOM  16248 2HD  LYS A1033     -56.728  -3.289  42.664  1.00  0.080          H  
ATOM  16249 1HE  LYS A1033     -55.697  -1.061  42.383  1.00  0.080          H  
ATOM  16250 2HE  LYS A1033     -55.579  -1.337  40.636  1.00  0.080          H  
ATOM  16251 1HZ  LYS A1033     -57.521  -0.044  41.200  1.00  0.080          H  
ATOM  16252 2HZ  LYS A1033     -57.983  -1.495  40.561  1.00  0.080          H  
ATOM  16253 3HZ  LYS A1033     -58.090  -1.236  42.186  1.00  0.080          H  
ATOM  16254  N   TYR A1034     -51.691  -4.164  43.298  1.00  0.070          N  
ATOM  16255  CA  TYR A1034     -51.012  -3.474  44.384  1.00  0.080          C  
ATOM  16256  C   TYR A1034     -51.125  -1.983  44.152  1.00  0.080          C  
ATOM  16257  O   TYR A1034     -51.029  -1.515  43.018  1.00  0.080          O  
ATOM  16258  CB  TYR A1034     -49.538  -3.883  44.499  1.00  0.110          C  
ATOM  16259  CG  TYR A1034     -49.303  -5.377  44.777  1.00  0.110          C  
ATOM  16260  CD1 TYR A1034     -49.048  -6.246  43.731  1.00  0.110          C  
ATOM  16261  CD2 TYR A1034     -49.364  -5.871  46.069  1.00  0.110          C  
ATOM  16262  CE1 TYR A1034     -48.844  -7.574  43.962  1.00  0.110          C  
ATOM  16263  CE2 TYR A1034     -49.173  -7.224  46.303  1.00  0.110          C  
ATOM  16264  CZ  TYR A1034     -48.907  -8.070  45.247  1.00  0.110          C  
ATOM  16265  OH  TYR A1034     -48.724  -9.419  45.433  1.00  0.110          O  
ATOM  16266  H   TYR A1034     -51.519  -3.901  42.325  1.00  0.080          H  
ATOM  16267  HA  TYR A1034     -51.516  -3.703  45.323  1.00  0.100          H  
ATOM  16268 1HB  TYR A1034     -49.029  -3.620  43.579  1.00  0.130          H  
ATOM  16269 2HB  TYR A1034     -49.066  -3.312  45.300  1.00  0.130          H  
ATOM  16270  HD1 TYR A1034     -49.015  -5.879  42.714  1.00  0.130          H  
ATOM  16271  HD2 TYR A1034     -49.575  -5.201  46.899  1.00  0.130          H  
ATOM  16272  HE1 TYR A1034     -48.650  -8.240  43.124  1.00  0.130          H  
ATOM  16273  HE2 TYR A1034     -49.235  -7.618  47.316  1.00  0.130          H  
ATOM  16274  HH  TYR A1034     -49.009  -9.710  46.333  1.00  0.130          H  
ATOM  16275  N   THR A1035     -51.285  -1.230  45.234  1.00  0.080          N  
ATOM  16276  CA  THR A1035     -51.391   0.217  45.143  1.00  0.080          C  
ATOM  16277  C   THR A1035     -50.219   0.932  45.799  1.00  0.090          C  
ATOM  16278  O   THR A1035     -50.157   2.163  45.805  1.00  0.130          O  
ATOM  16279  CB  THR A1035     -52.711   0.679  45.777  1.00  0.110          C  
ATOM  16280  OG1 THR A1035     -52.733   0.301  47.164  1.00  0.110          O  
ATOM  16281  CG2 THR A1035     -53.880  -0.004  45.051  1.00  0.110          C  
ATOM  16282  H   THR A1035     -51.385  -1.666  46.141  1.00  0.100          H  
ATOM  16283  HA  THR A1035     -51.401   0.498  44.090  1.00  0.100          H  
ATOM  16284  HB  THR A1035     -52.806   1.761  45.694  1.00  0.130          H  
ATOM  16285  HG1 THR A1035     -52.188   0.920  47.673  1.00  0.130          H  
ATOM  16286 1HG2 THR A1035     -54.819   0.317  45.498  1.00  0.130          H  
ATOM  16287 2HG2 THR A1035     -53.862   0.275  43.999  1.00  0.130          H  
ATOM  16288 3HG2 THR A1035     -53.796  -1.085  45.137  1.00  0.130          H  
ATOM  16289  N   GLU A1036     -49.301   0.165  46.381  1.00  0.080          N  
ATOM  16290  CA  GLU A1036     -48.158   0.746  47.068  1.00  0.100          C  
ATOM  16291  C   GLU A1036     -46.891   0.015  46.666  1.00  0.080          C  
ATOM  16292  O   GLU A1036     -46.882  -1.220  46.551  1.00  0.070          O  
ATOM  16293  CB  GLU A1036     -48.339   0.695  48.591  1.00  0.130          C  
ATOM  16294  CG  GLU A1036     -49.546   1.500  49.129  1.00  0.130          C  
ATOM  16295  CD  GLU A1036     -49.643   1.482  50.636  1.00  0.130          C  
ATOM  16296  OE1 GLU A1036     -48.747   0.953  51.237  1.00  0.130          O  
ATOM  16297  OE2 GLU A1036     -50.597   1.991  51.178  1.00  0.130          O  
ATOM  16298  H   GLU A1036     -49.402  -0.836  46.318  1.00  0.100          H  
ATOM  16299  HA  GLU A1036     -48.056   1.789  46.767  1.00  0.120          H  
ATOM  16300 1HB  GLU A1036     -48.461  -0.338  48.906  1.00  0.160          H  
ATOM  16301 2HB  GLU A1036     -47.435   1.079  49.074  1.00  0.160          H  
ATOM  16302 1HG  GLU A1036     -49.464   2.532  48.786  1.00  0.160          H  
ATOM  16303 2HG  GLU A1036     -50.456   1.081  48.717  1.00  0.160          H  
ATOM  16304  N   LYS A1037     -45.824   0.788  46.463  1.00  0.080          N  
ATOM  16305  CA  LYS A1037     -44.534   0.254  46.058  1.00  0.100          C  
ATOM  16306  C   LYS A1037     -43.884  -0.615  47.101  1.00  0.100          C  
ATOM  16307  O   LYS A1037     -43.309  -1.654  46.767  1.00  0.110          O  
ATOM  16308  CB  LYS A1037     -43.594   1.386  45.654  1.00  0.130          C  
ATOM  16309  CG  LYS A1037     -42.256   0.903  45.093  1.00  0.130          C  
ATOM  16310  CD  LYS A1037     -41.389   2.035  44.532  1.00  0.130          C  
ATOM  16311  CE  LYS A1037     -41.871   2.496  43.146  1.00  0.130          C  
ATOM  16312  NZ  LYS A1037     -40.977   3.536  42.559  1.00  0.130          N  
ATOM  16313  H   LYS A1037     -45.921   1.788  46.591  1.00  0.100          H  
ATOM  16314  HA  LYS A1037     -44.689  -0.376  45.204  1.00  0.120          H  
ATOM  16315 1HB  LYS A1037     -44.089   2.009  44.920  1.00  0.160          H  
ATOM  16316 2HB  LYS A1037     -43.383   2.010  46.530  1.00  0.160          H  
ATOM  16317 1HG  LYS A1037     -41.694   0.380  45.870  1.00  0.160          H  
ATOM  16318 2HG  LYS A1037     -42.467   0.214  44.304  1.00  0.160          H  
ATOM  16319 1HD  LYS A1037     -41.410   2.882  45.218  1.00  0.160          H  
ATOM  16320 2HD  LYS A1037     -40.354   1.688  44.442  1.00  0.160          H  
ATOM  16321 1HE  LYS A1037     -41.900   1.636  42.472  1.00  0.160          H  
ATOM  16322 2HE  LYS A1037     -42.868   2.914  43.227  1.00  0.160          H  
ATOM  16323 1HZ  LYS A1037     -41.350   3.813  41.631  1.00  0.160          H  
ATOM  16324 2HZ  LYS A1037     -40.950   4.344  43.157  1.00  0.160          H  
ATOM  16325 3HZ  LYS A1037     -40.031   3.172  42.444  1.00  0.160          H  
ATOM  16326  N   GLU A1038     -43.964  -0.206  48.358  1.00  0.100          N  
ATOM  16327  CA  GLU A1038     -43.332  -0.953  49.428  1.00  0.100          C  
ATOM  16328  C   GLU A1038     -43.987  -2.317  49.582  1.00  0.090          C  
ATOM  16329  O   GLU A1038     -43.298  -3.320  49.800  1.00  0.080          O  
ATOM  16330  CB  GLU A1038     -43.411  -0.143  50.720  1.00  0.140          C  
ATOM  16331  CG  GLU A1038     -42.578   1.155  50.684  1.00  0.140          C  
ATOM  16332  CD  GLU A1038     -43.252   2.273  49.900  1.00  0.140          C  
ATOM  16333  OE1 GLU A1038     -44.393   2.095  49.517  1.00  0.140          O  
ATOM  16334  OE2 GLU A1038     -42.632   3.280  49.675  1.00  0.140          O  
ATOM  16335  H   GLU A1038     -44.452   0.665  48.579  1.00  0.120          H  
ATOM  16336  HA  GLU A1038     -42.284  -1.102  49.173  1.00  0.120          H  
ATOM  16337 1HB  GLU A1038     -44.450   0.120  50.926  1.00  0.170          H  
ATOM  16338 2HB  GLU A1038     -43.055  -0.750  51.552  1.00  0.170          H  
ATOM  16339 1HG  GLU A1038     -42.406   1.494  51.705  1.00  0.170          H  
ATOM  16340 2HG  GLU A1038     -41.611   0.936  50.234  1.00  0.170          H  
ATOM  16341  N   THR A1039     -45.319  -2.358  49.461  1.00  0.100          N  
ATOM  16342  CA  THR A1039     -46.055  -3.605  49.575  1.00  0.090          C  
ATOM  16343  C   THR A1039     -45.703  -4.530  48.432  1.00  0.080          C  
ATOM  16344  O   THR A1039     -45.402  -5.704  48.670  1.00  0.070          O  
ATOM  16345  CB  THR A1039     -47.587  -3.389  49.600  1.00  0.130          C  
ATOM  16346  OG1 THR A1039     -47.943  -2.595  50.743  1.00  0.130          O  
ATOM  16347  CG2 THR A1039     -48.306  -4.762  49.693  1.00  0.130          C  
ATOM  16348  H   THR A1039     -45.828  -1.496  49.332  1.00  0.120          H  
ATOM  16349  HA  THR A1039     -45.766  -4.093  50.506  1.00  0.110          H  
ATOM  16350  HB  THR A1039     -47.897  -2.868  48.690  1.00  0.160          H  
ATOM  16351  HG1 THR A1039     -48.849  -2.271  50.653  1.00  0.160          H  
ATOM  16352 1HG2 THR A1039     -49.378  -4.604  49.719  1.00  0.160          H  
ATOM  16353 2HG2 THR A1039     -48.060  -5.384  48.835  1.00  0.160          H  
ATOM  16354 3HG2 THR A1039     -47.996  -5.274  50.602  1.00  0.160          H  
ATOM  16355  N   LEU A1040     -45.721  -4.020  47.187  1.00  0.080          N  
ATOM  16356  CA  LEU A1040     -45.401  -4.895  46.071  1.00  0.070          C  
ATOM  16357  C   LEU A1040     -43.995  -5.429  46.248  1.00  0.060          C  
ATOM  16358  O   LEU A1040     -43.768  -6.628  46.091  1.00  0.050          O  
ATOM  16359  CB  LEU A1040     -45.537  -4.198  44.699  1.00  0.100          C  
ATOM  16360  CG  LEU A1040     -45.365  -5.157  43.417  1.00  0.100          C  
ATOM  16361  CD1 LEU A1040     -46.189  -4.604  42.232  1.00  0.100          C  
ATOM  16362  CD2 LEU A1040     -43.874  -5.246  42.979  1.00  0.100          C  
ATOM  16363  H   LEU A1040     -45.983  -3.042  47.021  1.00  0.100          H  
ATOM  16364  HA  LEU A1040     -46.092  -5.736  46.086  1.00  0.080          H  
ATOM  16365 1HB  LEU A1040     -46.514  -3.725  44.647  1.00  0.120          H  
ATOM  16366 2HB  LEU A1040     -44.781  -3.413  44.640  1.00  0.120          H  
ATOM  16367  HG  LEU A1040     -45.740  -6.154  43.668  1.00  0.120          H  
ATOM  16368 1HD1 LEU A1040     -46.088  -5.271  41.388  1.00  0.120          H  
ATOM  16369 2HD1 LEU A1040     -47.219  -4.536  42.497  1.00  0.120          H  
ATOM  16370 3HD1 LEU A1040     -45.844  -3.633  41.956  1.00  0.120          H  
ATOM  16371 1HD2 LEU A1040     -43.788  -5.890  42.121  1.00  0.120          H  
ATOM  16372 2HD2 LEU A1040     -43.525  -4.258  42.721  1.00  0.120          H  
ATOM  16373 3HD2 LEU A1040     -43.244  -5.644  43.749  1.00  0.120          H  
ATOM  16374  N   ARG A1041     -43.026  -4.553  46.539  1.00  0.060          N  
ATOM  16375  CA  ARG A1041     -41.652  -5.000  46.673  1.00  0.050          C  
ATOM  16376  C   ARG A1041     -41.483  -6.057  47.741  1.00  0.050          C  
ATOM  16377  O   ARG A1041     -40.799  -7.057  47.506  1.00  0.050          O  
ATOM  16378  CB  ARG A1041     -40.740  -3.820  46.957  1.00  0.070          C  
ATOM  16379  CG  ARG A1041     -39.256  -4.148  47.032  1.00  0.070          C  
ATOM  16380  CD  ARG A1041     -38.445  -2.924  47.217  1.00  0.070          C  
ATOM  16381  NE  ARG A1041     -37.010  -3.197  47.154  1.00  0.070          N  
ATOM  16382  CZ  ARG A1041     -36.240  -3.655  48.170  1.00  0.070          C  
ATOM  16383  NH1 ARG A1041     -36.764  -3.924  49.350  1.00  0.070          N  
ATOM  16384  NH2 ARG A1041     -34.946  -3.836  47.972  1.00  0.070          N  
ATOM  16385  H   ARG A1041     -43.239  -3.558  46.658  1.00  0.070          H  
ATOM  16386  HA  ARG A1041     -41.356  -5.457  45.742  1.00  0.060          H  
ATOM  16387 1HB  ARG A1041     -40.888  -3.059  46.200  1.00  0.090          H  
ATOM  16388 2HB  ARG A1041     -41.029  -3.376  47.911  1.00  0.090          H  
ATOM  16389 1HG  ARG A1041     -39.098  -4.776  47.897  1.00  0.090          H  
ATOM  16390 2HG  ARG A1041     -38.924  -4.679  46.147  1.00  0.090          H  
ATOM  16391 1HD  ARG A1041     -38.688  -2.217  46.420  1.00  0.090          H  
ATOM  16392 2HD  ARG A1041     -38.677  -2.469  48.178  1.00  0.090          H  
ATOM  16393  HE  ARG A1041     -36.545  -2.988  46.273  1.00  0.090          H  
ATOM  16394 1HH1 ARG A1041     -37.748  -3.791  49.513  1.00  0.090          H  
ATOM  16395 2HH1 ARG A1041     -36.176  -4.265  50.099  1.00  0.090          H  
ATOM  16396 1HH2 ARG A1041     -34.540  -3.627  47.070  1.00  0.090          H  
ATOM  16397 2HH2 ARG A1041     -34.361  -4.176  48.722  1.00  0.090          H  
ATOM  16398  N   SER A1042     -42.105  -5.866  48.905  1.00  0.060          N  
ATOM  16399  CA  SER A1042     -41.997  -6.832  49.981  1.00  0.060          C  
ATOM  16400  C   SER A1042     -42.552  -8.185  49.557  1.00  0.060          C  
ATOM  16401  O   SER A1042     -41.911  -9.223  49.773  1.00  0.060          O  
ATOM  16402  CB  SER A1042     -42.736  -6.319  51.199  1.00  0.080          C  
ATOM  16403  OG  SER A1042     -42.669  -7.230  52.259  1.00  0.080          O  
ATOM  16404  H   SER A1042     -42.646  -5.011  49.073  1.00  0.070          H  
ATOM  16405  HA  SER A1042     -40.944  -6.954  50.230  1.00  0.070          H  
ATOM  16406 1HB  SER A1042     -42.308  -5.365  51.504  1.00  0.100          H  
ATOM  16407 2HB  SER A1042     -43.780  -6.135  50.935  1.00  0.100          H  
ATOM  16408  HG  SER A1042     -43.105  -6.800  52.996  1.00  0.100          H  
ATOM  16409  N   LYS A1043     -43.734  -8.179  48.929  1.00  0.070          N  
ATOM  16410  CA  LYS A1043     -44.372  -9.417  48.522  1.00  0.070          C  
ATOM  16411  C   LYS A1043     -43.631 -10.099  47.371  1.00  0.060          C  
ATOM  16412  O   LYS A1043     -43.516 -11.326  47.366  1.00  0.060          O  
ATOM  16413  CB  LYS A1043     -45.835  -9.151  48.135  1.00  0.100          C  
ATOM  16414  CG  LYS A1043     -46.784  -8.726  49.298  1.00  0.100          C  
ATOM  16415  CD  LYS A1043     -47.046  -9.853  50.311  1.00  0.100          C  
ATOM  16416  CE  LYS A1043     -48.051  -9.437  51.360  1.00  0.100          C  
ATOM  16417  NZ  LYS A1043     -48.263 -10.507  52.393  1.00  0.100          N  
ATOM  16418  H   LYS A1043     -44.219  -7.287  48.775  1.00  0.080          H  
ATOM  16419  HA  LYS A1043     -44.347 -10.099  49.369  1.00  0.080          H  
ATOM  16420 1HB  LYS A1043     -45.867  -8.356  47.382  1.00  0.120          H  
ATOM  16421 2HB  LYS A1043     -46.256 -10.033  47.687  1.00  0.120          H  
ATOM  16422 1HG  LYS A1043     -46.345  -7.877  49.821  1.00  0.120          H  
ATOM  16423 2HG  LYS A1043     -47.740  -8.412  48.884  1.00  0.120          H  
ATOM  16424 1HD  LYS A1043     -47.478 -10.703  49.786  1.00  0.120          H  
ATOM  16425 2HD  LYS A1043     -46.127 -10.165  50.806  1.00  0.120          H  
ATOM  16426 1HE  LYS A1043     -47.715  -8.526  51.849  1.00  0.120          H  
ATOM  16427 2HE  LYS A1043     -48.997  -9.242  50.863  1.00  0.120          H  
ATOM  16428 1HZ  LYS A1043     -48.959 -10.198  53.051  1.00  0.120          H  
ATOM  16429 2HZ  LYS A1043     -48.591 -11.364  51.938  1.00  0.120          H  
ATOM  16430 3HZ  LYS A1043     -47.401 -10.702  52.881  1.00  0.120          H  
ATOM  16431  N   LEU A1044     -43.105  -9.331  46.408  1.00  0.050          N  
ATOM  16432  CA  LEU A1044     -42.385  -9.927  45.291  1.00  0.050          C  
ATOM  16433  C   LEU A1044     -41.116 -10.582  45.788  1.00  0.050          C  
ATOM  16434  O   LEU A1044     -40.817 -11.709  45.394  1.00  0.050          O  
ATOM  16435  CB  LEU A1044     -42.070  -8.883  44.198  1.00  0.070          C  
ATOM  16436  CG  LEU A1044     -41.290  -9.396  42.908  1.00  0.070          C  
ATOM  16437  CD1 LEU A1044     -42.121 -10.508  42.165  1.00  0.070          C  
ATOM  16438  CD2 LEU A1044     -41.006  -8.183  41.973  1.00  0.070          C  
ATOM  16439  H   LEU A1044     -43.242  -8.319  46.431  1.00  0.060          H  
ATOM  16440  HA  LEU A1044     -43.005 -10.703  44.870  1.00  0.060          H  
ATOM  16441 1HB  LEU A1044     -43.010  -8.440  43.870  1.00  0.080          H  
ATOM  16442 2HB  LEU A1044     -41.473  -8.090  44.657  1.00  0.080          H  
ATOM  16443  HG  LEU A1044     -40.345  -9.835  43.211  1.00  0.080          H  
ATOM  16444 1HD1 LEU A1044     -41.571 -10.849  41.294  1.00  0.080          H  
ATOM  16445 2HD1 LEU A1044     -42.287 -11.360  42.826  1.00  0.080          H  
ATOM  16446 3HD1 LEU A1044     -43.080 -10.104  41.852  1.00  0.080          H  
ATOM  16447 1HD2 LEU A1044     -40.454  -8.512  41.091  1.00  0.080          H  
ATOM  16448 2HD2 LEU A1044     -41.946  -7.729  41.660  1.00  0.080          H  
ATOM  16449 3HD2 LEU A1044     -40.412  -7.441  42.512  1.00  0.080          H  
ATOM  16450  N   ILE A1045     -40.373  -9.905  46.663  1.00  0.050          N  
ATOM  16451  CA  ILE A1045     -39.148 -10.492  47.162  1.00  0.040          C  
ATOM  16452  C   ILE A1045     -39.460 -11.764  47.922  1.00  0.040          C  
ATOM  16453  O   ILE A1045     -38.778 -12.770  47.722  1.00  0.040          O  
ATOM  16454  CB  ILE A1045     -38.339  -9.512  48.021  1.00  0.060          C  
ATOM  16455  CG1 ILE A1045     -37.797  -8.380  47.102  1.00  0.060          C  
ATOM  16456  CG2 ILE A1045     -37.190 -10.271  48.733  1.00  0.060          C  
ATOM  16457  CD1 ILE A1045     -37.233  -7.195  47.841  1.00  0.060          C  
ATOM  16458  H   ILE A1045     -40.655  -8.965  46.956  1.00  0.060          H  
ATOM  16459  HA  ILE A1045     -38.526 -10.760  46.313  1.00  0.050          H  
ATOM  16460  HB  ILE A1045     -38.998  -9.048  48.762  1.00  0.070          H  
ATOM  16461 1HG1 ILE A1045     -37.022  -8.787  46.455  1.00  0.070          H  
ATOM  16462 2HG1 ILE A1045     -38.615  -8.023  46.474  1.00  0.070          H  
ATOM  16463 1HG2 ILE A1045     -36.610  -9.592  49.342  1.00  0.070          H  
ATOM  16464 2HG2 ILE A1045     -37.586 -11.055  49.385  1.00  0.070          H  
ATOM  16465 3HG2 ILE A1045     -36.548 -10.728  47.993  1.00  0.070          H  
ATOM  16466 1HD1 ILE A1045     -36.897  -6.455  47.125  1.00  0.070          H  
ATOM  16467 2HD1 ILE A1045     -38.012  -6.769  48.469  1.00  0.070          H  
ATOM  16468 3HD1 ILE A1045     -36.396  -7.493  48.458  1.00  0.070          H  
ATOM  16469  N   GLN A1046     -40.478 -11.753  48.789  1.00  0.050          N  
ATOM  16470  CA  GLN A1046     -40.797 -12.974  49.507  1.00  0.050          C  
ATOM  16471  C   GLN A1046     -41.186 -14.098  48.545  1.00  0.050          C  
ATOM  16472  O   GLN A1046     -40.745 -15.236  48.718  1.00  0.050          O  
ATOM  16473  CB  GLN A1046     -41.933 -12.721  50.489  1.00  0.070          C  
ATOM  16474  CG  GLN A1046     -41.551 -11.865  51.672  1.00  0.070          C  
ATOM  16475  CD  GLN A1046     -42.747 -11.514  52.525  1.00  0.070          C  
ATOM  16476  OE1 GLN A1046     -43.893 -11.790  52.154  1.00  0.070          O  
ATOM  16477  NE2 GLN A1046     -42.496 -10.903  53.672  1.00  0.070          N  
ATOM  16478  H   GLN A1046     -41.018 -10.897  48.965  1.00  0.060          H  
ATOM  16479  HA  GLN A1046     -39.914 -13.287  50.062  1.00  0.060          H  
ATOM  16480 1HB  GLN A1046     -42.733 -12.200  49.965  1.00  0.080          H  
ATOM  16481 2HB  GLN A1046     -42.334 -13.666  50.851  1.00  0.080          H  
ATOM  16482 1HG  GLN A1046     -40.847 -12.424  52.288  1.00  0.080          H  
ATOM  16483 2HG  GLN A1046     -41.087 -10.949  51.325  1.00  0.080          H  
ATOM  16484 1HE2 GLN A1046     -43.247 -10.641  54.277  1.00  0.080          H  
ATOM  16485 2HE2 GLN A1046     -41.553 -10.694  53.934  1.00  0.080          H  
ATOM  16486  N   ALA A1047     -41.961 -13.788  47.498  1.00  0.050          N  
ATOM  16487  CA  ALA A1047     -42.359 -14.813  46.540  1.00  0.060          C  
ATOM  16488  C   ALA A1047     -41.140 -15.449  45.873  1.00  0.050          C  
ATOM  16489  O   ALA A1047     -41.090 -16.669  45.691  1.00  0.050          O  
ATOM  16490  CB  ALA A1047     -43.271 -14.214  45.488  1.00  0.080          C  
ATOM  16491  H   ALA A1047     -42.335 -12.839  47.401  1.00  0.060          H  
ATOM  16492  HA  ALA A1047     -42.899 -15.589  47.078  1.00  0.070          H  
ATOM  16493 1HB  ALA A1047     -43.588 -14.986  44.802  1.00  0.100          H  
ATOM  16494 2HB  ALA A1047     -44.125 -13.797  45.971  1.00  0.100          H  
ATOM  16495 3HB  ALA A1047     -42.743 -13.435  44.943  1.00  0.100          H  
ATOM  16496  N   ILE A1048     -40.134 -14.632  45.567  1.00  0.040          N  
ATOM  16497  CA  ILE A1048     -38.918 -15.127  44.945  1.00  0.040          C  
ATOM  16498  C   ILE A1048     -38.116 -15.976  45.944  1.00  0.030          C  
ATOM  16499  O   ILE A1048     -37.723 -17.111  45.646  1.00  0.030          O  
ATOM  16500  CB  ILE A1048     -38.044 -13.948  44.466  1.00  0.060          C  
ATOM  16501  CG1 ILE A1048     -38.755 -13.167  43.346  1.00  0.060          C  
ATOM  16502  CG2 ILE A1048     -36.712 -14.488  43.943  1.00  0.060          C  
ATOM  16503  CD1 ILE A1048     -38.114 -11.806  43.058  1.00  0.060          C  
ATOM  16504  H   ILE A1048     -40.269 -13.624  45.705  1.00  0.050          H  
ATOM  16505  HA  ILE A1048     -39.189 -15.747  44.095  1.00  0.050          H  
ATOM  16506  HB  ILE A1048     -37.867 -13.261  45.296  1.00  0.070          H  
ATOM  16507 1HG1 ILE A1048     -38.748 -13.762  42.446  1.00  0.070          H  
ATOM  16508 2HG1 ILE A1048     -39.788 -13.008  43.627  1.00  0.070          H  
ATOM  16509 1HG2 ILE A1048     -36.084 -13.678  43.611  1.00  0.070          H  
ATOM  16510 2HG2 ILE A1048     -36.187 -15.025  44.729  1.00  0.070          H  
ATOM  16511 3HG2 ILE A1048     -36.901 -15.166  43.111  1.00  0.070          H  
ATOM  16512 1HD1 ILE A1048     -38.658 -11.310  42.297  1.00  0.070          H  
ATOM  16513 2HD1 ILE A1048     -38.147 -11.201  43.961  1.00  0.070          H  
ATOM  16514 3HD1 ILE A1048     -37.084 -11.916  42.743  1.00  0.070          H  
ATOM  16515  N   ASP A1049     -37.885 -15.434  47.151  1.00  0.030          N  
ATOM  16516  CA  ASP A1049     -37.084 -16.108  48.176  1.00  0.030          C  
ATOM  16517  C   ASP A1049     -37.645 -17.457  48.595  1.00  0.040          C  
ATOM  16518  O   ASP A1049     -36.891 -18.383  48.900  1.00  0.040          O  
ATOM  16519  CB  ASP A1049     -36.922 -15.243  49.433  1.00  0.040          C  
ATOM  16520  CG  ASP A1049     -35.935 -14.045  49.290  1.00  0.040          C  
ATOM  16521  OD1 ASP A1049     -35.175 -13.984  48.334  1.00  0.040          O  
ATOM  16522  OD2 ASP A1049     -35.920 -13.215  50.163  1.00  0.040          O  
ATOM  16523  H   ASP A1049     -38.260 -14.504  47.349  1.00  0.040          H  
ATOM  16524  HA  ASP A1049     -36.091 -16.279  47.760  1.00  0.040          H  
ATOM  16525 1HB  ASP A1049     -37.904 -14.843  49.703  1.00  0.050          H  
ATOM  16526 2HB  ASP A1049     -36.597 -15.871  50.262  1.00  0.050          H  
ATOM  16527  N   HIS A1050     -38.963 -17.591  48.576  1.00  0.040          N  
ATOM  16528  CA  HIS A1050     -39.609 -18.826  48.978  1.00  0.050          C  
ATOM  16529  C   HIS A1050     -40.073 -19.691  47.804  1.00  0.050          C  
ATOM  16530  O   HIS A1050     -40.934 -20.554  47.975  1.00  0.050          O  
ATOM  16531  CB  HIS A1050     -40.782 -18.510  49.905  1.00  0.070          C  
ATOM  16532  CG  HIS A1050     -40.342 -17.898  51.207  1.00  0.070          C  
ATOM  16533  ND1 HIS A1050     -39.749 -18.639  52.216  1.00  0.070          N  
ATOM  16534  CD2 HIS A1050     -40.393 -16.623  51.658  1.00  0.070          C  
ATOM  16535  CE1 HIS A1050     -39.460 -17.841  53.228  1.00  0.070          C  
ATOM  16536  NE2 HIS A1050     -39.840 -16.615  52.915  1.00  0.070          N  
ATOM  16537  H   HIS A1050     -39.548 -16.776  48.361  1.00  0.050          H  
ATOM  16538  HA  HIS A1050     -38.900 -19.422  49.549  1.00  0.060          H  
ATOM  16539 1HB  HIS A1050     -41.458 -17.810  49.406  1.00  0.080          H  
ATOM  16540 2HB  HIS A1050     -41.340 -19.419  50.119  1.00  0.080          H  
ATOM  16541  HD1 HIS A1050     -39.723 -19.638  52.272  1.00  0.080          H  
ATOM  16542  HD2 HIS A1050     -40.762 -15.700  51.224  1.00  0.080          H  
ATOM  16543  HE1 HIS A1050     -38.986 -18.235  54.127  1.00  0.080          H  
ATOM  16544  N   ASN A1051     -39.503 -19.486  46.612  1.00  0.050          N  
ATOM  16545  CA  ASN A1051     -39.869 -20.302  45.456  1.00  0.050          C  
ATOM  16546  C   ASN A1051     -39.618 -21.798  45.704  1.00  0.050          C  
ATOM  16547  O   ASN A1051     -40.451 -22.651  45.369  1.00  0.060          O  
ATOM  16548  CB  ASN A1051     -39.104 -19.828  44.234  1.00  0.070          C  
ATOM  16549  CG  ASN A1051     -39.508 -20.524  42.968  1.00  0.070          C  
ATOM  16550  OD1 ASN A1051     -40.684 -20.513  42.583  1.00  0.070          O  
ATOM  16551  ND2 ASN A1051     -38.554 -21.134  42.308  1.00  0.070          N  
ATOM  16552  H   ASN A1051     -38.822 -18.729  46.489  1.00  0.060          H  
ATOM  16553  HA  ASN A1051     -40.938 -20.175  45.273  1.00  0.060          H  
ATOM  16554 1HB  ASN A1051     -39.248 -18.753  44.120  1.00  0.080          H  
ATOM  16555 2HB  ASN A1051     -38.040 -19.985  44.395  1.00  0.080          H  
ATOM  16556 1HD2 ASN A1051     -38.766 -21.619  41.457  1.00  0.080          H  
ATOM  16557 2HD2 ASN A1051     -37.617 -21.121  42.655  1.00  0.080          H  
ATOM  16558  N   GLU A1052     -38.438 -22.124  46.225  1.00  0.050          N  
ATOM  16559  CA  GLU A1052     -38.095 -23.511  46.484  1.00  0.060          C  
ATOM  16560  C   GLU A1052     -39.072 -24.122  47.477  1.00  0.070          C  
ATOM  16561  O   GLU A1052     -39.302 -23.569  48.550  1.00  0.060          O  
ATOM  16562  CB  GLU A1052     -36.667 -23.617  47.021  1.00  0.080          C  
ATOM  16563  CG  GLU A1052     -36.179 -25.042  47.246  1.00  0.080          C  
ATOM  16564  CD  GLU A1052     -34.762 -25.107  47.716  1.00  0.080          C  
ATOM  16565  OE1 GLU A1052     -34.145 -24.077  47.839  1.00  0.080          O  
ATOM  16566  OE2 GLU A1052     -34.292 -26.192  47.954  1.00  0.080          O  
ATOM  16567  H   GLU A1052     -37.791 -21.386  46.471  1.00  0.060          H  
ATOM  16568  HA  GLU A1052     -38.159 -24.066  45.549  1.00  0.070          H  
ATOM  16569 1HB  GLU A1052     -35.982 -23.133  46.325  1.00  0.100          H  
ATOM  16570 2HB  GLU A1052     -36.598 -23.085  47.971  1.00  0.100          H  
ATOM  16571 1HG  GLU A1052     -36.808 -25.520  47.998  1.00  0.100          H  
ATOM  16572 2HG  GLU A1052     -36.279 -25.603  46.319  1.00  0.100          H  
ATOM  16573  N   GLY A1053     -39.606 -25.301  47.152  1.00  0.080          N  
ATOM  16574  CA  GLY A1053     -40.536 -25.975  48.052  1.00  0.090          C  
ATOM  16575  C   GLY A1053     -41.987 -25.493  47.933  1.00  0.090          C  
ATOM  16576  O   GLY A1053     -42.860 -25.952  48.679  1.00  0.090          O  
ATOM  16577  H   GLY A1053     -39.371 -25.721  46.264  1.00  0.100          H  
ATOM  16578 1HA  GLY A1053     -40.498 -27.047  47.860  1.00  0.110          H  
ATOM  16579 2HA  GLY A1053     -40.196 -25.832  49.077  1.00  0.110          H  
ATOM  16580  N   PHE A1054     -42.283 -24.621  46.964  1.00  0.080          N  
ATOM  16581  CA  PHE A1054     -43.641 -24.097  46.814  1.00  0.080          C  
ATOM  16582  C   PHE A1054     -44.611 -25.072  46.137  1.00  0.090          C  
ATOM  16583  O   PHE A1054     -45.049 -24.869  45.002  1.00  0.100          O  
ATOM  16584  CB  PHE A1054     -43.596 -22.791  46.008  1.00  0.110          C  
ATOM  16585  CG  PHE A1054     -44.874 -21.977  45.995  1.00  0.110          C  
ATOM  16586  CD1 PHE A1054     -45.332 -21.336  47.134  1.00  0.110          C  
ATOM  16587  CD2 PHE A1054     -45.614 -21.852  44.827  1.00  0.110          C  
ATOM  16588  CE1 PHE A1054     -46.500 -20.591  47.101  1.00  0.110          C  
ATOM  16589  CE2 PHE A1054     -46.771 -21.116  44.795  1.00  0.110          C  
ATOM  16590  CZ  PHE A1054     -47.219 -20.484  45.927  1.00  0.110          C  
ATOM  16591  H   PHE A1054     -41.539 -24.238  46.371  1.00  0.100          H  
ATOM  16592  HA  PHE A1054     -44.027 -23.876  47.810  1.00  0.100          H  
ATOM  16593 1HB  PHE A1054     -42.802 -22.157  46.419  1.00  0.130          H  
ATOM  16594 2HB  PHE A1054     -43.315 -23.011  44.980  1.00  0.130          H  
ATOM  16595  HD1 PHE A1054     -44.762 -21.422  48.060  1.00  0.130          H  
ATOM  16596  HD2 PHE A1054     -45.262 -22.362  43.925  1.00  0.130          H  
ATOM  16597  HE1 PHE A1054     -46.853 -20.090  48.003  1.00  0.130          H  
ATOM  16598  HE2 PHE A1054     -47.333 -21.043  43.873  1.00  0.130          H  
ATOM  16599  HZ  PHE A1054     -48.138 -19.902  45.899  1.00  0.130          H  
ATOM  16600  N   SER A1055     -44.924 -26.152  46.847  1.00  0.110          N  
ATOM  16601  CA  SER A1055     -45.894 -27.137  46.381  1.00  0.130          C  
ATOM  16602  C   SER A1055     -47.244 -26.448  46.382  1.00  0.130          C  
ATOM  16603  O   SER A1055     -47.508 -25.625  47.262  1.00  0.130          O  
ATOM  16604  CB  SER A1055     -45.934 -28.362  47.282  1.00  0.170          C  
ATOM  16605  OG  SER A1055     -44.719 -29.066  47.260  1.00  0.170          O  
ATOM  16606  H   SER A1055     -44.458 -26.259  47.748  1.00  0.130          H  
ATOM  16607  HA  SER A1055     -45.649 -27.438  45.362  1.00  0.160          H  
ATOM  16608 1HB  SER A1055     -46.155 -28.048  48.301  1.00  0.210          H  
ATOM  16609 2HB  SER A1055     -46.745 -29.016  46.962  1.00  0.210          H  
ATOM  16610  HG  SER A1055     -44.839 -29.818  47.846  1.00  0.210          H  
ATOM  16611  N   LEU A1056     -48.118 -26.781  45.447  1.00  0.150          N  
ATOM  16612  CA  LEU A1056     -49.425 -26.152  45.483  1.00  0.160          C  
ATOM  16613  C   LEU A1056     -50.366 -26.963  46.352  1.00  0.180          C  
ATOM  16614  O   LEU A1056     -50.264 -28.192  46.400  1.00  0.200          O  
ATOM  16615  CB  LEU A1056     -49.984 -25.988  44.066  1.00  0.220          C  
ATOM  16616  CG  LEU A1056     -49.111 -25.129  43.079  1.00  0.220          C  
ATOM  16617  CD1 LEU A1056     -49.785 -25.120  41.712  1.00  0.220          C  
ATOM  16618  CD2 LEU A1056     -48.920 -23.690  43.613  1.00  0.220          C  
ATOM  16619  H   LEU A1056     -47.879 -27.455  44.735  1.00  0.180          H  
ATOM  16620  HA  LEU A1056     -49.336 -25.172  45.945  1.00  0.190          H  
ATOM  16621 1HB  LEU A1056     -50.108 -26.977  43.629  1.00  0.260          H  
ATOM  16622 2HB  LEU A1056     -50.967 -25.522  44.136  1.00  0.260          H  
ATOM  16623  HG  LEU A1056     -48.130 -25.592  42.968  1.00  0.260          H  
ATOM  16624 1HD1 LEU A1056     -49.178 -24.548  41.008  1.00  0.260          H  
ATOM  16625 2HD1 LEU A1056     -49.887 -26.143  41.349  1.00  0.260          H  
ATOM  16626 3HD1 LEU A1056     -50.771 -24.664  41.791  1.00  0.260          H  
ATOM  16627 1HD2 LEU A1056     -48.312 -23.128  42.904  1.00  0.260          H  
ATOM  16628 2HD2 LEU A1056     -49.887 -23.203  43.725  1.00  0.260          H  
ATOM  16629 3HD2 LEU A1056     -48.406 -23.707  44.576  1.00  0.260          H  
ATOM  16630  N   ILE A1057     -51.277 -26.256  47.010  1.00  0.190          N  
ATOM  16631  CA  ILE A1057     -52.288 -26.823  47.885  1.00  0.220          C  
ATOM  16632  C   ILE A1057     -53.235 -25.723  48.335  1.00  0.230          C  
ATOM  16633  O   ILE A1057     -52.858 -24.551  48.346  1.00  0.210          O  
ATOM  16634  OXT ILE A1057     -54.327 -26.018  48.814  1.00  0.330          O  
ATOM  16635  CB  ILE A1057     -51.643 -27.502  49.114  1.00  0.280          C  
ATOM  16636  CG1 ILE A1057     -52.739 -28.207  49.968  1.00  0.280          C  
ATOM  16637  CG2 ILE A1057     -50.859 -26.459  49.915  1.00  0.280          C  
ATOM  16638  CD1 ILE A1057     -52.206 -29.199  51.001  1.00  0.280          C  
ATOM  16639  H   ILE A1057     -51.263 -25.251  46.898  1.00  0.230          H  
ATOM  16640  HA  ILE A1057     -52.858 -27.566  47.328  1.00  0.260          H  
ATOM  16641  HB  ILE A1057     -50.956 -28.278  48.782  1.00  0.330          H  
ATOM  16642 1HG1 ILE A1057     -53.312 -27.447  50.497  1.00  0.330          H  
ATOM  16643 2HG1 ILE A1057     -53.410 -28.735  49.293  1.00  0.330          H  
ATOM  16644 1HG2 ILE A1057     -50.380 -26.922  50.766  1.00  0.330          H  
ATOM  16645 2HG2 ILE A1057     -50.095 -26.016  49.276  1.00  0.330          H  
ATOM  16646 3HG2 ILE A1057     -51.534 -25.678  50.262  1.00  0.330          H  
ATOM  16647 1HD1 ILE A1057     -53.044 -29.640  51.541  1.00  0.330          H  
ATOM  16648 2HD1 ILE A1057     -51.648 -29.985  50.490  1.00  0.330          H  
ATOM  16649 3HD1 ILE A1057     -51.556 -28.694  51.706  1.00  0.330          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6498.66 640.091 4341.33 -362.296 116.656 248.193 2317.15 -2486.82 -9.0703 -61.6119 -2113.52 -298.028 -512.189 -271.984 -212.477 -122.171 -0.47342 55.1436 7.53193 67.8138 453.628 926.06 -266.896 174.266 -137.221 -89.8449 606.815 -3488.59
MET:NtermProteinFull_1 -7.84812 0.64353 2.90745 -0.62532 0.23237 0.12272 1.66341 -1.83673 -0.02341 -0.11897 -1.43582 1.00914 0 0 0 0 0 0.10808 0.16884 0.41771 1.79243 0 0 0 0.60916 0 0.24573 -1.9678
LEU_2 -9.23876 1.65364 2.91085 -0.49247 0.23399 0.09119 2.61369 -2.43903 -0 -0 -3.3788 0.19379 0 0 0 0 0 0.01269 0.01064 0.01088 0.43129 0 -0.37415 0 0.18072 -0.13966 0.80241 -6.91712
CYS_3 -7.67204 0.87506 3.26455 -0.07047 0.0003 0.06124 2.81139 -2.04095 -0 -0 -3.18623 -0.3377 0 0 0 0 0 0.01 0.03678 0.06062 0.35927 0 0.02455 0 3.6196 -0.18542 0.74551 -1.62393
TRP_4 -13.9656 1.72952 5.30064 -1.12544 0.05104 0.94891 2.71324 -4.02595 -0 -0 -3.6352 -0.47447 0 0 -0.17094 0 0 0.01019 0.08758 0.01748 0 1.33607 -0.46813 0 1.6906 0.19554 0.70045 -9.08443
GLY_5 -5.62873 0.52133 4.5377 -0.00043 0 0 3.11671 -2.69309 -0 -1e-05 -3.06589 -0.26619 0 0 0 0 0 0.0036 -0.02789 0 0 0 -1.53723 0 0.83697 0.62164 0.61092 -2.9706
ASN_6 -7.58092 0.7014 7.13894 -0.27796 0.07138 0.45006 3.56767 -3.49676 -0 -0 -2.17857 -0.71534 0 0 -0.59839 -1.11933 0 0.10197 -0.06281 0.0138 0 2.03993 -0.33932 0 -0.93687 0.4798 0.22865 -2.51267
ALA_7 -5.16588 0.34015 3.53816 -0.02803 0.00656 0 2.31754 -2.46937 -0 -0 -1.93637 -0.41386 0 0 0 0 0 0.02476 0.30717 0 0 0 0.62649 0 1.8394 0.25405 0.30097 -0.45828
SER_8 -3.64618 0.12519 3.70985 -0.03694 0.00069 0.04756 2.24651 -1.82429 -0.01149 -0.09388 -0.32884 -0.47469 0 0 -0.59839 -0.85707 0 0.04378 -0.03279 0.0145 0.16843 0 -0.17805 1.75312 -0.77834 -0.20602 0.54263 -0.41474
PHE_9 -7.16107 0.67332 3.96775 -0.65821 0.04451 0.37884 2.01086 -2.22283 -0.02473 -0.08225 -0.25212 0.12433 0 0 -0.99696 0 0 0.0665 0.00142 0.03991 0 2.00964 -0.20955 0 1.0402 -0.48573 0.60569 -1.13047
GLY_10 -4.27352 0.3173 4.03331 -5e-05 0 0 2.28522 -2.18766 -0 -0 -1.67122 -0.39551 0 0 0 0 0 0.01862 -0.07437 0 0 0 -1.4692 0 0.83697 -0.58292 0.35786 -2.80517
GLN_11 -10.7814 0.75286 8.89337 -0.71445 0.20774 1.05147 3.46787 -4.40422 -0.04772 -0.24918 -1.96387 -2.16771 0 0 -1.55195 -0.26225 0 0.01735 -0.04198 0.01783 0 2.90016 -0.05439 0 -0.18838 -0.55049 0.58524 -5.08409
LEU_12 -9.26379 0.91865 2.15354 -0.51426 0.2348 0.14429 1.31672 -2.35784 -0.01177 -0.149 -0.04803 0.12345 0 0 0 0 0 0.01167 0.06167 0.20906 0.16974 0 -0.19118 0 0.18072 -0.29735 0.80077 -6.50813
GLY_13 -3.83427 0.30032 3.14753 -5e-05 0 0 1.44029 -1.64439 -0 -0 -1.12692 -0.3804 0 0 0 0 0 0.01077 -0.16369 0 0 0 -1.38432 0 0.83697 -0.73236 0.61574 -2.91478
LEU_14 -5.78482 0.44833 1.46107 -0.46278 0.15787 0.10853 0.86277 -1.34217 -0 -0 0.46616 0.22641 0 0 0 0 0 0.03862 0.10461 0.04197 0.48791 0 -0.2466 0 0.18072 -0.62639 0.44936 -3.42844
GLY_15 -3.06384 0.34202 2.62022 -0.00013 0 0 0.39189 -1.36041 -0 -0 0.96547 -0.18486 0 0 0 0 0 0.03529 0.07141 0 0 0 -1.41949 0 0.83697 0.52789 0.31335 0.0758
GLY_16 -1.14215 0.04283 1.28992 -4e-05 0 0 0.32 -0.6278 -0.00743 -0.06811 0.43393 -0.39329 0 0 0 0 0 0.02383 -0.13107 0 0 0 -1.00336 0 0.83697 0.25756 0.2215 0.05329
ILE_17 -4.41111 0.45992 1.9542 -0.61981 0.36353 0.12319 0.89405 -1.50927 -0 -0 0.49691 0.32013 0 0 0 0 0 0.02125 -0.03995 0.03167 0.92429 0 -0.68635 0 0.73287 -0.64756 0.34101 -1.25104
ASP_18 -1.72898 0.03763 2.48642 -0.21246 0.03941 0.68705 0.38852 -1.0679 -0.00745 -0.06816 0.0292 -3.39064 0 0 0 0 0 0.01443 -0.03145 0.06606 0 3.85854 -0.24521 0 -2.3716 -0.47905 0.39657 -1.59907
GLU_19 -3.74765 0.26033 4.85229 -0.21848 0.03583 0.33585 2.16647 -2.19734 -0 -0 -1.88087 -0.44513 0 0 0 -1.10356 0 0.0213 -0.04947 0.01148 0 3.82509 0.07963 0 -2.7348 -0.24862 0.1789 -0.85875
GLU_20 -3.37956 0.2341 3.24869 -0.46175 0.20612 1.42746 1.69251 -1.71413 -0.02827 -0.14733 -1.57811 -3.01783 0 0 0 0 0 0.02899 -0.05874 0.02952 0 4.01369 -0.32274 0 -2.7348 -0.37371 0.18441 -2.75146
ILE_21 -6.60034 0.6767 2.32896 -0.56158 0.4797 0.16924 0.93574 -2.0103 -0.03263 -0.16302 -0.24544 -0.4194 0 0 0 0 0 0.02 -0.01192 0.06943 0.51666 0 0.05284 0 0.73287 -0.45267 0.39131 -4.12384
VAL_22 -7.61671 0.58949 3.32239 -0.2826 0.20218 0.06365 3.05076 -2.67028 -0 -0 -1.66271 -0.39648 0 0 0 0 0 0.00411 0.02819 0.03083 0.17372 0 -0.67577 0 1.9342 -0.28853 0.46053 -3.73304
LEU_23 -6.3862 0.66564 2.66975 -0.52646 0.23737 0.14252 1.09713 -2.12844 -0.03911 -0.21629 -1.37369 0.21419 0 0 0 0 0 0.01678 -0.03708 0.10774 0.19799 0 -0.22118 0 0.18072 -0.30959 0.46074 -5.24746
GLU_24 -5.18865 0.71106 5.43268 -0.2095 0.03768 0.31865 1.9717 -2.25473 -0 -0 -2.29255 -0.60743 0 0 0 -0.63502 0 0.01879 -0.00085 0.04679 0 3.0732 -0.02369 0 -2.7348 -0.06178 1.11265 -1.2858
PRO_25 -6.01542 1.0153 1.72449 -0.12392 0.01095 0.09054 0.63122 -0.90401 -0 -0 -0.65164 0.20376 0 0 0 0 0 0.02052 -0.05654 0.01455 0.12925 0 -0.85545 0 -2.4119 -0.22582 1.18318 -6.22094
ARG_26 -6.61863 0.46723 5.72769 -0.42164 0.04026 0.20894 3.85223 -2.89893 -0 -0 -3.88531 0.15506 0 0 0 -1.10356 0 0.01823 0.0317 0.16582 2.29161 0 -0.22962 0 -1.2888 -0.43815 0.5294 -3.39645
LYS_27 -3.93033 0.3382 3.46725 -0.47349 0.13731 0.25739 1.49243 -1.5886 -0 -0 -2.65445 0.13478 0 0 0 -0.90583 0 0.01705 0.11492 0.01812 3.09332 0 0.01557 0 -1.5107 -0.25609 0.46016 -1.77297
SER_28 -4.40421 0.28868 4.28124 -0.03433 0.00069 0.06348 2.25987 -2.05005 -0.01253 -0.15322 -1.41964 -0.75541 0 0 0 0 0 0.03783 -0.04837 0.00428 0.42016 0 0.46513 0.71724 -0.77834 0.08013 0.39998 -0.63738
ASP_29 -2.79147 0.34846 2.99867 -0.11392 0.0113 0.34816 1.19396 -1.50214 -0.01368 -0.12932 -0.77221 -0.45901 0 0 0 0 0 0.03613 0.00284 0.00416 0 1.7323 0.00126 0 -2.3716 0.01388 0.22297 -1.23927
PHE_30 -7.31457 0.98999 2.89588 -1.0265 0.21938 0.49505 1.85474 -1.86536 -0.00016 -0.00058 -1.92567 0.12836 0 0 -0.47241 0 0 0.04514 0.1814 0.00023 0 1.99938 -0.05925 0 1.0402 -0.07164 0.34689 -2.5395
PHE_31 -9.64919 1.24137 2.54185 -0.66211 0.07205 0.3764 2.06013 -2.1947 -0 -0 -1.9221 0.07171 0 0 0 0 0 0.00604 0.03592 0.00451 0 2.03358 -0.15827 0 1.0402 -0.07361 0.53173 -4.64451
ILE_32 -4.05442 0.40328 3.82486 -0.46907 0.29162 0.09529 1.57338 -1.97648 -0.03622 -0.19762 -0.92459 0.32714 0 0 0 0 0 0.01177 -0.05443 0.06367 0.46582 0 -0.30524 0 0.73287 -0.45453 0.59636 -0.08655
ASN_33 -1.88038 0.19864 1.4548 -0.19199 0.03857 0.32744 0.23639 -0.82914 -0 -0 -0.04562 -0.9529 0 0 0 0 0 0.01691 0.07334 0.03087 0 1.79091 -0.863 0 -0.93687 -0.59216 0.45936 -1.66481
LYS_34 -5.60089 0.3935 4.80201 -0.35282 0.04621 0.22507 2.0916 -2.13744 -0.02865 -0.08884 -2.67101 0.10099 0 0 -0.47241 0 0 0.06651 0.00685 0.06939 2.38308 0 0.01689 0 -1.5107 -0.40862 0.35965 -2.70961
ARG_35 -4.13826 0.16944 4.27054 -0.8844 0.14833 0.67763 1.70147 -1.87702 -0.00141 -0.00379 -2.85737 0.06045 0 0 0 -0.71756 0 0.03569 0.00905 0.12034 2.8568 0 0.18115 0 -1.2888 -0.02503 0.39105 -1.17171
VAL_36 -6.10119 0.35641 1.74665 -0.28333 0.17274 0.06166 0.92366 -1.84273 -0.00611 -0.02054 0.35967 -0.23056 0 0 0 0 0 0.03916 -0.05327 0.02049 0.14904 0 -0.52092 0 1.9342 -0.12609 0.30748 -3.11359
ARG_37 -7.96653 0.46441 8.31413 -0.74596 0.12264 0.49684 3.54771 -3.8 -0.01605 -0.12966 -3.64265 0.32739 0 0 -0.45707 -0.68033 0 0.02808 -0.0389 0.14582 2.98572 0 -0.0522 0 -1.2888 -0.159 0.36953 -2.17488
ASP_38 -6.62549 0.34673 6.73769 -0.12413 0.02645 0.38227 3.96292 -3.39919 -0 -0 -5.04682 -1.48723 0 0 -1.27972 0 0 0.01006 0.00682 0.0062 0 2.67738 0.34224 0 -2.3716 0.29672 0.43152 -5.1072
VAL_39 -7.58001 1.10387 0.94099 -0.27453 0.17724 0.06156 1.43746 -1.8982 -0 -1e-05 -1.56004 -0.45616 0 0 -0.49732 0 0 0.00979 0.07518 0.07413 0.22609 0 -0.3887 0 1.9342 0.2733 0.41725 -5.92391
GLY_40 -4.40729 0.42951 3.35564 -0.00063 0 0 2.21717 -1.99009 -0 -0 -2.21441 -0.34612 0 0 0 0 0 0.01094 -0.0899 0 0 0 0.83373 0 0.83697 0.67983 0.4907 -0.19395
CYS_41 -6.34303 0.50191 2.78533 -0.04783 0.0022 0.01959 0.36451 -1.63441 -0.03789 -0.35103 -0.3793 -0.42334 0 0 0 0 0 0.01009 -0.07882 0.00788 0.95584 0 -0.036 0 3.6196 1.18185 0.36748 0.48463
GLY_42 -4.01201 0.23448 3.99307 -0.00047 0 0 1.9433 -2.13543 -0.01364 -0.10723 -2.4609 -0.17129 0 0 0 0 0 0.02595 -0.12373 0 0 0 -0.90063 0 0.83697 0.58637 0.25924 -2.04596
LEU_43 -5.29276 0.49423 3.3859 -0.69496 0.26408 0.28557 1.86527 -1.74775 -0 -0 -0.69367 0.07846 0 0 0 0 0 0.00296 -0.01382 0.0052 0.86931 0 -0.21756 0 0.18072 0.06484 0.36093 -0.80304
ARG_44 -7.2406 0.46749 5.6449 -0.69948 0.13696 0.51954 2.32744 -2.43845 -0.02467 -0.12651 -3.35984 0.05862 0 0 0 -0.61234 0 0.01182 -0.04463 0.08797 2.1031 0 -0.21346 0 -1.2888 0.03212 0.3675 -4.29131
HIS_45 -9.64967 0.52119 7.62463 -0.83879 0.0227 1.08138 3.07748 -3.86821 -0.03668 -0.20791 -2.7864 -0.09138 0 0 0 0 0 0.00501 0.02132 0.36102 0 1.87674 -0.31147 0 -0.45461 -0.01338 0.31174 -3.35527
THR_46 -8.16782 0.80074 4.79088 -0.14333 0.0567 0.05241 3.97239 -2.94667 -0.00564 -0.1303 -4.04489 0.53332 0 0 -0.55498 -0.1548 0 0.01663 -0.0071 0.1103 0.49926 0 -0.15739 2.55422 -1.0874 -0.05646 0.46907 -3.60085
VAL_47 -8.18013 1.69884 1.64287 -0.27099 0.20435 0.05687 2.53182 -2.32808 -0.00854 -0.03148 -2.57909 -0.41284 0 0 0 0 0 0.01696 0.02771 0.08425 0.23031 0 -0.75328 0 1.9342 -0.18447 0.61465 -5.70608
PHE_48 -10.2747 1.16501 1.57171 -0.65677 0.08608 0.4094 2.76808 -2.40616 -0.00201 -0.00714 -3.49981 0.20572 0 0 0 0 0 0.0186 0.00274 0.62865 0 2.03269 -0.1856 0 1.0402 -0.32821 0.61281 -6.81871
VAL_49 -8.57245 0.62623 3.45346 -0.28443 0.18867 0.06255 3.20818 -2.95568 -0.00854 -0.03148 -4.01934 -0.33122 0 0 0 0 0 0.02009 -0.04507 0.04867 0.2096 0 -0.74217 0 1.9342 -0.32866 0.52139 -7.046
LEU_50 -8.14936 0.65522 5.01366 -0.46476 0.18098 0.07617 2.95535 -3.02389 -0.01535 -0.10504 -2.42256 0.33537 0 0 0 0 0 0.01762 0.00041 0.06986 0.4117 0 -0.24182 0 0.18072 -0.295 0.39346 -4.42724
ASP_51 -4.90242 0.37125 6.984 -0.1207 0.02783 0.38341 2.31774 -2.87639 -0 -0 -2.82809 -0.37472 0 0 0 -0.71756 0 0.04172 -0.10672 0.11915 0 1.80166 -0.00037 0 -2.3716 -0.18051 0.53973 -1.89259
ASP_52 -3.03212 0.28332 5.04004 -0.24299 0.07324 0.81491 2.05281 -2.10944 -0 -0 -2.98634 -1.64717 0 0 -0.63684 -0.43414 0 0.00611 -0.06135 0.0339 0 2.53074 -0.38337 0 -2.3716 -0.48741 0.4588 -3.0989
GLY_53 -4.28458 0.23152 4.49763 -6e-05 0 0 2.70148 -2.377 -0 -0 -2.34772 -0.36249 0 0 0 0 0 0.00135 -0.15429 0 0 0 -1.50256 0 0.83697 -0.87857 0.3495 -3.28883
THR_54 -5.29641 0.56835 4.70914 -0.15027 0.05716 0.05346 2.81142 -2.44729 -0.01374 -0.0855 -4.18739 0.25474 0 0 -0.63684 -0.43414 0 0.00371 -0.02802 0.29293 0.12477 0 0.05955 2.252 -1.0874 -0.53012 0.4885 -3.2214
VAL_55 -7.00632 0.87947 0.97873 -0.27916 0.2191 0.05717 1.67862 -1.83052 -0 -0 -2.05717 -0.11187 0 0 0 0 0 0.00972 -0.01013 1e-05 0.30291 0 -0.68291 0 1.9342 -0.23275 0.43091 -5.71999
TYR_56 -10.7672 1.81277 3.65875 -0.60963 0.0605 0.29911 2.93403 -3.09428 -0.01374 -0.0855 -3.79574 -0.20249 0 0 0 -0.27614 0 0.01796 0.05946 0.07184 0 1.92812 -0.25673 0.48219 1.2797 -0.33071 0.49869 -6.32908
THR_57 -7.48018 1.32351 4.49238 -0.11536 0.10654 0.08513 3.78099 -2.78656 -0 -0 -4.00764 -0.49894 0 0 -0.86087 0 0 0.01531 0.02515 0.00449 0.17941 0 -0.29984 2.62767 -1.0874 -0.3576 0.65259 -4.20123
CYS_58 -8.31746 0.63172 4.30573 -0.07734 0 0.05694 2.19717 -2.41227 -0 -0 -3.02747 -0.19976 0 0 0 0 0 0.01112 0.03876 0.00038 0.24698 0 -0.36901 0 3.6196 -0.33705 0.4816 -3.15037
GLY_59 -4.99846 0.40673 3.78182 -0.00049 0 0 2.25294 -2.26312 -0.00717 -0.02645 -2.85031 -0.2752 0 0 0 0 0 0.01206 -0.0404 0 0 0 -1.53681 0 0.83697 0.21237 0.32619 -4.16934
CYS_60 -6.9611 0.58522 5.14863 -0.06458 0.00016 0.03671 1.83322 -2.31476 -0.0156 -0.14779 -1.23492 -0.08339 0 0 0 0 0 0.02454 -0.03674 0.18342 0.6995 0 0.12524 0 3.6196 0.0303 0.34528 1.77292
ASN_61 -8.10074 0.60912 7.30978 -0.41323 0.08976 0.83615 2.95838 -3.73301 -0.02442 -0.21619 -2.54484 -0.51939 0 0 -1.28438 0 0 0.02073 -0.00782 0.00074 0 2.29974 -0.69743 0 -0.93687 -0.30171 0.47489 -4.18074
ASP_62 -4.57677 0.56125 6.39715 -0.18227 0.11086 0.59782 2.49839 -2.79346 -0 -0 -4.09393 -2.83508 0 0 0 -1.22008 0 0.01629 -0.03689 0.13801 0 4.06977 -0.02384 0 -2.3716 -0.22203 0.59563 -3.3708
LEU_63 -7.53774 1.05394 4.60488 -0.66688 0.40238 0.19731 1.80197 -2.60027 -0.0279 -0.09827 -1.35553 0.1624 0 0 -1.04979 0 0 0.02438 -0.05487 0.00577 1.874 0 0.15848 0 0.18072 -0.25127 0.72119 -2.45511
GLY_64 -5.01229 0.42249 4.80121 -5e-05 0 0 2.22057 -2.57944 -0 -0 -1.73979 -0.38553 0 0 0 0 0 0.01688 -0.10225 0 0 0 -1.39849 0 0.83697 -0.54958 0.5998 -2.86951
GLN_65 -10.6215 0.6806 8.95285 -0.65852 0.16736 1.01194 3.38122 -4.52048 -0.03713 -0.17168 -2.77581 -2.18014 0 0 -1.26961 -0.60774 0 0.01061 -0.07721 0.0691 0 2.99163 -0.03195 0 -0.18838 -0.53316 0.81462 -5.59343
LEU_66 -10.7165 1.24587 5.00174 -0.55404 0.2723 0.16664 2.60594 -3.57294 -0 -0 -1.59282 0.1592 0 0 -1.49452 0 0 0.00201 0.05433 0.40535 0.10957 0 -0.17846 0 0.18072 -0.30455 1.00537 -7.20477
GLY_67 -3.96458 0.25364 2.86707 -5e-05 0 0 1.33075 -1.69696 -0.00453 -0.02772 -1.54967 -0.3818 0 0 0 0 0 0.01308 -0.17901 0 0 0 -1.44742 0 0.83697 -0.84894 0.51279 -4.28639
HIS_68 -7.10854 0.50312 7.35596 -0.73268 0.03981 0.89549 2.88139 -3.43162 -0.01173 -0.12159 -2.07741 -0.91066 0 0 -1.59428 0 0 0.01172 0.20695 0.00015 0 1.51348 -0.35869 0 -0.45461 -0.36232 0.35671 -3.39935
GLU_69 -2.31611 0.14982 2.50413 -0.47136 0.28489 1.47043 0.45168 -1.04668 -0.01171 -0.12135 -0.57343 -2.96388 0 0 0 0 0 0.01327 0.10308 0.00749 0 3.74983 -0.2731 0 -2.7348 -0.16442 1.14554 -0.79668
LYS_70 -4.65598 0.59207 4.91231 -0.46001 0.10838 0.25208 1.59722 -2.11612 -0.0019 -0.01424 -1.14928 -0.05909 0 0 -0.94354 0 0 0.0092 0.11268 0.0135 1.77667 0 0.00722 0 -1.5107 -0.42922 1.24849 -0.71028
SER_71 -3.17077 0.49997 2.4505 -0.03047 0 0.07077 0.66777 -1.19656 -0.01101 -0.09085 -0.95512 -0.35383 0 0 0 0 0 0.02778 0.14832 0.00475 0.32645 0 -0.25412 0.60251 -0.77834 -0.40182 0.59651 -1.84757
ARG_72 -7.35487 0.77543 7.08636 -0.57 0.10634 0.282 3.33539 -2.96865 -0.01291 -0.10509 -1.69022 0.18963 0 0 0 0 0 0.01326 0.025 0.0128 2.44491 0 -0.22052 0 -1.2888 -0.3482 0.63123 0.34309
LYS_73 -3.6578 0.23043 2.96605 -0.31456 0.05152 0.17312 1.06875 -1.47747 -0 -0 -0.33225 -0.23297 0 0 0 0 0 0.01572 0.08183 0.00612 1.77002 0 -0.10779 0 -1.5107 -0.25034 0.5754 -0.94492
LYS_74 -4.61326 0.68136 3.74774 -0.29628 0.02951 0.14101 1.23945 -1.71071 -0 -0 0.07897 -0.26217 0 0 0 0 0 0.03724 -0.00136 0.02834 2.18092 0 0.00711 0 -1.5107 -0.39108 1.2522 0.6383
PRO_75 -6.42658 0.91454 1.77147 -0.13054 0.00243 0.09315 0.4502 -0.87552 -0 -0 -0.66626 0.20547 0 0 0 0 0 0.01463 -0.06066 0.01948 0.15462 0 -0.94527 0 -2.4119 -0.56578 1.34268 -7.11383
GLU_76 -5.74438 0.58393 6.68459 -0.47495 0.06271 0.71831 3.7406 -2.86852 -2e-05 -0.00023 -3.62222 -1.37511 0 0 -1.08083 0 0 0.02042 0.78108 0.08929 0 5.38592 -0.03354 0 -2.7348 -0.41533 0.48195 0.19889
GLN_77 -6.42098 0.62435 4.46748 -0.33859 0.11226 0.20787 2.59236 -2.41063 -0 -0 -4.58141 -0.11951 0 0 -1.08083 -1.16118 0 0.04143 0.0173 0.51687 0 2.98269 0.02302 0 -0.18838 -0.15016 0.6264 -4.23965
VAL_78 -7.1426 0.56716 2.93051 -0.31116 0.3084 0.07954 2.65142 -2.39246 -0 -0 -2.1558 -0.62962 0 0 0 0 0 0.00433 0.04681 0.00092 0.112 0 0.45212 0 1.9342 0.203 0.87325 -2.46798
VAL_79 -4.15193 0.51718 3.75349 -0.26807 0.14017 0.04423 1.87036 -2.04608 -0.00721 -0.06165 -1.68774 0.32166 0 0 0 0 0 0.00915 -0.04768 0.00212 0.61482 0 0.37807 0 1.9342 0.20017 0.64259 2.15786
ALA_80 -3.03216 0.50581 1.09264 -0.02523 0.00026 0 0.74634 -1.06677 -0 -0 0.07255 -0.40852 0 0 0 0 0 0.00459 -0.12447 0 0 0 -0.22993 0 1.8394 -0.45955 0.34709 -0.73797
LEU_81 -7.64305 0.73285 2.41199 -0.49568 0.2192 0.14943 2.41121 -2.02988 -0 -0 -1.52287 0.03524 0 0 0 0 0 0.00714 -0.06362 0.0163 0.22686 0 -0.02166 0 0.18072 -0.52927 0.40312 -5.51194
ASP_82 -3.33508 0.25287 5.30327 -0.11393 0.01727 0.3564 2.34488 -2.3024 -0 -0 -2.40416 -0.33928 0 0 0 -0.88504 0 0.00936 -0.05374 0.12745 0 1.75209 -0.01036 0 -2.3716 -0.41964 0.47124 -1.60039
ALA_83 -1.68045 0.17031 1.71209 -0.02799 0.00655 0 0.11965 -0.95241 -0.00721 -0.06165 -0.0073 -0.43653 0 0 0 0 0 0.00477 -0.05446 0 0 0 0.01793 0 1.8394 -0.52687 0.32686 0.4427
GLN_84 -6.14931 0.46318 4.47891 -0.60486 0.07248 0.68159 2.22984 -2.28586 -0 -0 -1.84094 -0.59518 0 0 0 -0.91406 0 0.01306 0.37579 0.41115 0 2.19334 0.00419 0 -0.18838 -0.38932 0.49937 -1.54502
ASN_85 -5.15182 0.38118 5.3445 -0.30296 0.08704 0.51835 2.53358 -2.62256 -0.02282 -0.17401 -1.86447 -0.80529 0 0 0 -0.68033 0 0.01116 -0.0531 0.01029 0 1.86251 -0.41031 0 -0.93687 -0.07588 0.61308 -1.73871
ILE_86 -9.4818 0.85838 2.49404 -0.59712 0.41228 0.10109 2.05961 -2.78599 -0.01334 -0.09789 -1.6337 0.53834 0 0 -0.45707 0 0 0.01254 -0.06334 0.00463 0.92578 0 -0.48767 0 0.73287 -0.28591 0.7425 -7.02175
VAL_87 -5.38308 0.26924 3.09659 -0.30727 0.22823 0.071 1.84751 -2.01433 -0.01008 -0.05744 -1.11772 -0.4223 0 0 0 0 0 0.01299 -0.04506 0.00069 0.2998 0 -0.41947 0 1.9342 -0.21253 0.61428 -1.61475
ALA_88 -4.13849 0.07766 2.68237 -0.02098 0 0 2.28832 -1.82533 -0.01008 -0.05744 -2.13224 -0.37653 0 0 0 0 0 0.0142 0.02829 0 0 0 -0.44106 0 1.8394 0.10783 0.19995 -1.76413
VAL_89 -6.55516 1.1973 1.36209 -0.38958 0.49334 0.09543 1.22493 -1.91419 -0 -0 -1.40855 -0.2607 0 0 -0.7824 0 0 0.02175 -0.02613 0.00363 0.78528 0 -0.54114 0 1.9342 -0.0514 0.42118 -4.39011
SER_90 -5.11952 0.43839 4.2124 -0.02503 0 0.02125 2.40566 -2.11301 -0 -0 -2.62122 0.34072 0 0 -0.43111 0 0 0.03819 0.05277 0.00034 0.62423 0 0.11696 0.60989 -0.77834 -0.01162 0.47276 -1.76629
CYS_91 -7.27177 0.47944 3.13382 -0.0411 0 0.01538 0.75218 -1.84034 -0.01684 -0.07264 -0.55227 -0.31339 0 0 0 0 0 0.01344 -0.00682 0.04814 0.2814 0 0.13464 0 3.6196 0.2049 0.28014 -1.15208
GLY_92 -4.50402 0.53867 3.83983 -0.00028 0 0 2.09633 -2.17193 -0 -0 -2.01638 -0.16788 0 0 0 0 0 0.04329 -0.08882 0 0 0 -1.20757 0 0.83697 0.42374 0.38181 -1.99623
GLU_93 -5.93892 0.5185 5.14404 -0.31773 0.07194 0.31436 2.84929 -2.38583 -0.01354 -0.05267 -2.23676 -0.41915 0 0 0 -0.40349 0 0.01121 0.04165 0.14363 0 3.11794 0.01729 0 -2.7348 0.51956 0.5565 -1.19698
ALA_94 -4.4861 0.14598 2.34197 -0.029 0.02137 0 1.16051 -1.60977 -0 -0 -1.01528 -0.47816 0 0 0 0 0 0.02996 0.09984 0 0 0 -0.16675 0 1.8394 0.89805 0.3847 -0.86329
HIS_95 -9.552 0.72861 7.99226 -0.88024 0.02303 1.10858 3.34766 -3.99585 -0.03968 -0.17045 -2.34365 -0.63031 0 0 -0.48045 0 0 0.01131 0.0154 0.26163 0 2.47133 -0.3197 0 -0.45461 0.59115 0.26458 -2.05139
THR_96 -7.95086 0.99415 4.53569 -0.15851 0.08771 0.05496 3.11209 -2.90235 -0 -0 -3.26928 -0.35455 0 0 0 0 0 0.00655 0.14995 0.00273 0.58619 0 -0.09213 2.33081 -1.0874 -0.05642 0.54331 -3.46735
LEU_97 -8.37874 1.47416 1.84671 -0.46385 0.18655 0.09078 2.9426 -2.29552 -0 -0 -2.9069 0.04818 0 0 0 0 0 0.01882 -0.00035 0.02374 0.65131 0 -0.2126 0 0.18072 -0.07955 0.58651 -6.28743
ALA_98 -5.07672 0.34233 2.05831 -0.02325 0 0 2.67926 -1.99237 -0.01258 -0.04386 -2.7247 -0.3941 0 0 0 0 0 0.01229 0.12714 0 0 0 0.15446 0 1.8394 0.15849 0.32744 -2.56848
LEU_99 -8.80516 0.74241 3.51982 -0.60625 0.20197 0.16455 3.22751 -3.14709 -0.00817 -0.04814 -4.14195 0.27815 0 0 0 0 0 0.00638 -0.05705 0.00454 0.70789 0 -0.28958 0 0.18072 0.27766 0.28341 -7.50841
ASN_100 -9.19349 0.76273 8.18379 -0.33807 0.20801 0.66037 4.50727 -4.14805 -0.01293 -0.04569 -3.94326 -0.18779 0 0 -1.08308 -0.67826 0 0.01104 -0.02595 0.29836 0 1.35466 -0.31475 0 -0.93687 0.04641 0.70546 -4.17008
ASP_101 -4.67575 0.55586 7.05107 -0.21235 0.02591 0.69745 2.7361 -2.85124 -0 -0 -4.57566 -2.39896 0 0 0 0 0 0.02922 -0.06406 0.01283 0 3.60427 -0.07307 0 -2.3716 -0.11 0.79291 -1.82707
LYS_102 -3.8931 0.48958 5.65271 -0.61753 0.14921 0.61457 2.10969 -2.27365 -0.03149 -0.12301 -3.81693 0.00191 0 0 -0.33271 0 0 0.01326 -0.02479 0.06833 1.99526 0 0.01143 0 -1.5107 -0.30931 0.43123 -1.39605
GLY_103 -4.11991 0.20118 3.7153 -5e-05 0 0 2.09033 -2.05599 -0 -0 -1.51641 -0.37897 0 0 0 0 0 0.00669 -0.17061 0 0 0 -1.37172 0 0.83697 -0.62491 0.38378 -3.00432
GLN_104 -6.88421 0.44665 6.47686 -0.57288 0.063 0.56941 3.5721 -3.16607 -0.04496 -0.1683 -3.38664 -0.40549 0 0 -1.81591 -1.11204 0 0.01023 0.00215 0.12974 0 2.35398 -0.05547 0 -0.18838 -0.60119 0.44887 -4.32854
VAL_105 -7.25897 0.51691 1.10009 -0.27225 0.15506 0.05761 1.36866 -1.93903 -0.01686 -0.09477 -1.92521 -0.25879 0 0 0 0 0 0.01346 -0.0476 0.03312 0.26811 0 -0.77045 0 1.9342 -0.35937 0.3536 -7.14249
TYR_106 -10.1291 0.89582 4.15765 -0.68447 0.08136 0.35731 3.2414 -3.19762 -0.01382 -0.04711 -3.38456 -0.07871 0 0 0 -0.2358 0 0.00379 0.04453 0.00521 0 1.92512 -0.35801 0.26237 1.2797 -0.31294 0.46629 -5.72163
ALA_107 -6.10163 0.63497 1.87529 -0.0234 0 0 2.76504 -2.13053 -0 -0 -2.65773 -0.37762 0 0 0 0 0 0.00857 0.00289 0 0 0 -0.26109 0 1.8394 0.00477 0.53791 -3.88317
TRP_108 -13.1621 1.42907 4.5907 -1.21945 0.06007 1.03637 2.79447 -3.74696 -0 -0 -3.85485 -0.43891 0 0 -0.21982 0 0 0.00813 0.02842 0.00014 0 1.35265 -0.48805 0 1.6906 0.25855 0.65085 -9.23016
GLY_109 -5.54977 0.53526 4.41995 -0.00042 0 0 2.82002 -2.54585 -0 -0 -3.16861 -0.26086 0 0 0 0 0 0.00439 -0.04062 0 0 0 -1.53305 0 0.83697 0.44506 0.56064 -3.47687
LEU_110 -8.19559 0.72656 4.69069 -0.55789 0.12588 0.1298 2.46888 -2.70732 -0.02106 -0.14487 -0.91242 0.32156 0 0 0 0 0 0.00439 -0.07158 0.15358 0.46281 0 -0.13899 0 0.18072 0.00118 0.42735 -3.05631
ASP_111 -7.03189 0.41861 8.57315 -0.28996 0.06222 0.95123 3.48774 -3.88384 -0.06253 -0.35589 -5.12958 0.32445 0 0 -0.55038 0 0 0.00491 0.01358 0.05661 0 2.63867 -0.39678 0 -2.3716 -0.13528 0.56337 -3.11322
SER_112 -3.08538 0.13901 3.99921 -0.02762 1e-05 0.04163 1.7525 -1.77797 -0 -0 -0.04473 -0.95297 0 0 0 0 0 0.01891 0.0686 0.00737 0.2232 0 0.01036 0.61753 -0.77834 -0.14655 0.48663 0.5514
ASP_113 -6.20693 0.39331 7.13516 -0.11352 0.03199 0.35525 2.83911 -3.03123 -0.04574 -0.18436 -2.11506 -0.22222 0 0 -1.03498 -0.53442 0 0.01487 -0.04399 0.07503 0 2.46996 -0.26624 0 -2.3716 -0.48961 0.40707 -2.93814
GLY_114 -4.6326 0.47365 4.92609 -5e-05 0 0 2.62739 -2.5928 -0 -0 -2.60262 -0.38591 0 0 0 0 0 0.00305 -0.1251 0 0 0 -1.39644 0 0.83697 -0.66994 0.34641 -3.19191
GLN_115 -10.7315 0.56173 9.47224 -0.65636 0.16322 1.00868 3.58073 -4.63421 -0.05305 -0.24212 -2.34394 -2.12474 0 0 -1.87428 0 0 0.00371 -0.06107 0.10587 0 2.88769 -0.03641 0 -0.18838 -0.51224 0.72777 -4.94667
LEU_116 -10.4463 1.38154 4.18966 -0.53687 0.23626 0.15095 2.31179 -3.33979 -0 -0 -1.29694 0.15846 0 0 -0.55038 0 0 0.00659 0.08032 0.29723 0.16619 0 -0.18909 0 0.18072 -0.24112 0.97485 -6.46595
GLY_117 -4.55273 0.39879 3.3256 -5e-05 0 0 1.35345 -1.95563 -0.0318 -0.20337 -1.98256 -0.39745 0 0 0 0 0 0.0209 -0.18599 0 0 0 -1.40708 0 0.83697 -0.75622 0.59976 -4.93743
LEU_118 -6.45594 0.60931 2.31839 -0.46482 0.17687 0.0879 0.76543 -1.91714 -0.0048 -0.0603 0.28983 0.25616 0 0 0 0 0 0.05543 0.00115 0.11289 0.42596 0 -0.35737 0 0.18072 -0.71487 0.42216 -4.27304
VAL_119 -1.17824 0.06519 0.62661 -0.27384 0.16523 0.05582 0.016 -0.46387 -0 -0 0.16197 -0.14187 0 0 0 0 0 0.03786 -0.05517 0.00109 0.17151 0 -0.57661 0 1.9342 -0.37983 0.29549 0.46155
GLY_120 -0.82753 0.0447 0.71228 -0.00199 0 0 0.17382 -0.40782 -0.00464 -0.0575 0.50615 -0.38668 0 0 0 0 0 0.02667 -0.08659 0 0 0 -1.52602 0 0.83697 0.06377 0.0866 -0.84779
SER_121 -0.7326 0.03842 0.94623 -0.03498 0.01367 0.06399 0.10239 -0.42012 -0 -0 -0.05062 -0.65543 0 0 0 0 0 0.00319 -0.04002 0.00165 0.43197 0 -0.0454 0.60039 -0.77834 0.41938 0.0781 -0.05816
GLU_122 -2.92725 0.15358 3.60318 -0.19777 0.02503 0.25626 1.20389 -1.6137 -0.01778 -0.10939 -0.71566 -0.39198 0 0 0 -0.76684 0 0.00879 -0.01527 0.00627 0 4.00543 -0.0258 0 -2.7348 -0.0216 0.13073 -0.14468
GLU_123 -3.15716 0.05409 2.68259 -0.35141 0.09937 0.43821 1.39564 -1.34032 -0 -0 -1.54449 -0.6804 0 0 0 0 0 0.01629 -0.02741 0.00516 0 3.34347 -0.20411 0 -2.7348 -0.42986 0.13981 -2.29534
CYS_124 -6.32031 0.70705 3.14284 -0.07106 0.00633 0.07095 0.66577 -1.72968 -0.00776 -0.02882 -0.33484 -0.33651 0 0 0 0 0 0.02442 0.0199 0.00537 0.28446 0 -0.13429 0 3.6196 -0.38661 0.2905 -0.51268
ILE_125 -8.02215 0.84747 3.89801 -0.61685 0.42012 0.11957 3.06095 -2.71767 -0 -0 -1.97916 0.17417 0 0 0 0 0 0.02374 -0.03642 0.01684 1.04167 0 -0.77667 0 0.73287 -0.34977 0.61192 -3.55136
ARG_126 -4.32182 0.19281 3.69219 -0.64223 0.14025 0.39326 1.041 -1.90466 -0.01214 -0.07027 -0.53536 0.00854 0 0 0 0 0 0.03 -0.05153 0.00661 2.2175 0 -0.04905 0 -1.2888 -0.52496 0.66363 -1.01503
VAL_127 -4.43306 0.77309 2.04026 -0.38568 0.51141 0.09279 1.44649 -1.53909 -0 -0 -0.1729 -0.38217 0 0 0 0 0 0.0278 0.07233 0.0006 0.90038 0 -0.64262 0 1.9342 -0.14394 1.1794 1.27927
PRO_128 -6.61149 1.28906 0.99033 -0.1207 0.0114 0.08865 0.43057 -0.8068 -0 -0 -0.64434 0.21644 0 0 0 0 0 0.0057 0.00185 0.06001 0.12876 0 -0.828 0 -2.4119 -0.12776 1.23147 -7.09676
ARG_129 -6.64555 0.55495 5.26224 -0.42558 0.05705 0.21755 3.46643 -2.80065 -3e-05 -0.00015 -3.53973 0.18193 0 0 0 -0.76684 0 0.01477 0.05131 0.04093 2.33832 0 -0.22379 0 -1.2888 -0.40777 0.5156 -3.39781
ASN_130 -5.32583 0.28627 4.01322 -0.23876 0.08098 0.38459 1.58026 -2.18331 -0.01683 -0.09463 -1.41557 -0.84511 0 0 0 -1.11204 0 0.01884 0.03192 0.14764 0 2.50504 -0.01749 0 -0.93687 -0.11464 0.34189 -2.91043
ILE_131 -8.96883 0.72181 3.79884 -0.51573 0.52971 0.1372 3.14299 -2.88057 -0 -0 -2.3825 -0.25984 0 0 0 0 0 0.00344 0.04841 0.00986 0.27137 0 0.16283 0 0.73287 0.36678 0.76095 -4.3204
LYS_132 -3.12591 0.42307 3.8026 -0.3086 0.02757 0.13934 1.91964 -1.78435 -0.02907 -0.16413 -2.46137 0.01378 0 0 0 0 0 0.0064 -0.06838 0.00784 1.69329 0 -0.08853 0 -1.5107 0.12244 0.74663 -0.63843
SER_133 -2.77096 0.23597 2.41796 -0.02611 0.00175 0.02509 0.80531 -1.16967 -0.00812 -0.10396 0.06392 -0.4519 0 0 0 0 0 0.0046 -0.08024 1e-05 1.21426 0 -0.16231 0.69793 -0.77834 -0.53192 0.27291 -0.34383
LEU_134 -7.80375 0.81859 2.44855 -0.49109 0.16801 0.1437 2.52714 -2.16322 -0 -0 -1.25188 0.04242 0 0 0 0 0 0.00619 0.0661 0.01832 0.25244 0 -0.09315 0 0.18072 -0.52167 0.37855 -5.27406
SER_135 -3.68322 0.25294 4.78407 -0.03495 1e-05 0.03992 2.60033 -2.17868 -0 -0 -2.21564 -0.44732 0 0 -1.06555 0 0 0.01593 0.0078 0.00875 0.20357 0 -0.00678 1.76301 -0.77834 -0.55938 0.5316 -0.76193
ASP_136 -1.66449 0.18294 2.30159 -0.12083 0.02203 0.374 0.23173 -1.01927 -0.03269 -0.17759 -0.0033 -0.30516 0 0 0 0 0 0.00864 -0.04564 9e-05 0 2.36147 -0.3369 0 -2.3716 -0.73925 0.34296 -0.99127
ILE_137 -5.82792 0.59155 2.65125 -0.48319 0.37272 0.10958 1.89161 -1.9518 -0 -0 -0.4635 -0.09995 0 0 0 0 0 0.01986 -0.0526 0.02804 0.3571 0 -0.77769 0 0.73287 -0.62724 0.3462 -3.18311
GLN_138 -5.14283 0.21558 4.21767 -0.28421 0.03727 0.24667 2.24735 -2.01047 -0.00362 -0.01346 -3.10743 -0.51951 0 0 0 -0.64887 0 0.01299 -0.04348 0.01788 0 3.76134 0.20765 0 -0.18838 -0.01918 0.44699 -0.57003
ILE_139 -9.45114 0.77856 1.39967 -0.58792 0.42138 0.09241 1.44493 -2.4972 -0 -0 -1.43424 0.62028 0 0 0 0 0 0.01639 -0.01095 0.08164 0.92415 0 -0.45707 0 0.73287 -0.00585 0.76068 -7.17142
VAL_140 -7.50913 1.77635 2.70402 -0.30729 0.35829 0.06317 1.44647 -2.43924 -0.01064 -0.05802 -0.89069 -0.20108 0 0 0 0 0 0.029 -0.02254 0.04536 0.21607 0 -0.48997 0 1.9342 -0.13823 1.28191 -2.21199
GLN_141 -8.31019 0.99728 5.59127 -0.27325 0.028 0.23452 4.37049 -3.17962 -0.01088 -0.05934 -4.50326 -0.74065 0 0 -2.36708 0 0 0.02945 0.00089 0.30571 0 3.223 -0.10991 0 -0.18838 -0.01206 1.0152 -3.95881
VAL_142 -5.67895 0.71995 -0.03371 -0.25652 0.1582 0.04993 0.76269 -1.23977 -0 -0 -0.94191 -0.23032 0 0 -0.43111 0 0 0.01836 -0.06216 0.00444 0.45601 0 -0.69067 0 1.9342 -0.23015 0.48232 -5.20918
ALA_143 -4.8575 0.28756 1.97412 -0.02102 0 0 2.07363 -1.90427 -0 -0 -2.11429 -0.35824 0 0 0 0 0 0.01616 0.02078 0 0 0 -0.01495 0 1.8394 0.01806 0.22162 -2.81894
CYS_144 -6.48766 0.52138 3.04418 -0.04538 0.00106 0.0185 0.47877 -1.75977 -0.00638 -0.10555 -0.55812 -0.35581 0 0 0 0 0 0.02202 0.24573 9e-05 0.67162 0 -0.0188 0 3.6196 0.37546 0.24449 -0.09458
GLY_145 -3.98748 0.4357 3.81565 -0.00071 0 0 2.34415 -2.15286 -0.01012 -0.03441 -3.19991 -0.18596 0 0 -0.48045 0 0 0.01488 -0.04131 0 0 0 -0.86556 0 0.83697 0.35021 0.81254 -2.34867
TYR_146 -8.41878 0.7758 4.81532 -0.58304 0.45252 0.26487 3.30483 -2.79141 -0.02084 -0.13074 -2.71543 -0.24196 0 0 0 -0.77123 0 0.02465 -0.03538 0.06477 0 3.10695 0.01525 0 1.2797 0.14877 1.27139 -0.18396
TYR_147 -7.24505 0.59253 4.99598 -0.68758 0.11576 0.39153 2.33966 -2.55621 -0.01465 -0.06803 -2.75393 -0.25981 0 0 0 -0.40349 0 0.01558 0.21202 0.04481 0 2.2465 -0.08766 0.2554 1.2797 0.22478 0.90663 -0.45552
HIS_D_148 -9.91747 0.83605 8.69255 -0.60761 0.04553 0.5026 3.41452 -4.39619 -0.03968 -0.17045 -2.52316 -0.6635 0 0 0 0 0 0.08394 0.12754 0.14659 0 2.20396 -0.3876 0 -0.45461 0.17747 0.48832 -2.44118
SER_149 -6.72919 0.8912 6.01685 -0.02846 0 0.02154 3.44582 -3.03583 -0.00638 -0.10555 -3.71176 0.32125 0 0 -0.6611 0 0 0.03336 0.02731 0.00397 0.56683 0 0.00501 1.01131 -0.77834 -0.00938 0.83791 -1.88364
LEU_150 -8.30245 1.14759 2.46078 -0.45142 0.16964 0.07587 2.98996 -2.599 -0 -0 -2.59697 0.07849 0 0 0 0 0 0.0601 0.11905 0.04464 0.66153 0 0.17156 0 0.18072 0.06167 1.07373 -4.65452
ALA_151 -5.51816 0.37571 1.79554 -0.02213 0 0 2.69102 -2.05178 -0.01458 -0.05165 -2.79554 -0.3956 0 0 0 0 0 0.00512 -0.00977 0 0 0 -0.27977 0 1.8394 0.15168 0.59867 -3.68184
LEU_152 -9.43623 0.49589 3.88945 -0.56752 0.09088 0.15747 3.4078 -3.1422 -0 -0 -4.06414 0.17194 0 0 0 0 0 0.0472 -0.01265 0.06449 0.71611 0 -0.2847 0 0.18072 0.1206 0.48758 -7.67732
SER_153 -7.02772 0.74796 5.76632 -0.02781 0 0.04701 3.31021 -3.19503 -0.01458 -0.05165 -3.09785 -1.07048 0 0 -0.97378 0 0 0.01077 0.04812 0.05631 2.14097 0 -0.15196 0.62437 -0.77834 -0.14774 0.48499 -3.2999
LYS_154 -8.48812 1.40969 5.92729 -0.31324 0.02668 0.15196 3.35042 -2.8977 -0.02108 -0.14487 -3.54639 -0.07717 0 0 0 -0.64887 0 0.00608 -0.08937 0.08163 1.83995 0 -0.02582 0 -1.5107 -0.44073 0.3452 -5.06517
ALA_155 -4.86206 0.72158 3.30259 -0.02802 0.00634 0 2.30571 -2.04457 -0 -0 -2.02111 -0.4402 0 0 -2.2843 0 0 0.00642 -0.06259 0 0 0 0.01393 0 1.8394 -0.58633 0.41587 -3.71735
SER_156 -5.53026 0.48121 4.60781 -0.04327 0 0.07149 2.38616 -2.39921 -0 -0 -2.00883 -0.61727 0 0 -0.75938 0 0 0.00597 -0.01031 0.01523 0.92008 0 0.83659 1.96722 -0.77834 0.51397 0.40265 0.06152
GLU_157 -6.11928 0.63652 4.20671 -0.21893 0.03145 0.31577 2.12585 -2.38125 -0.01179 -0.04152 -2.31149 -0.44728 0 0 0 0 0 0.01129 -0.06446 0.00161 0 3.54907 -0.03086 0 -2.7348 0.48851 0.26469 -2.73018
VAL_158 -7.02626 0.69278 1.21877 -0.26153 0.13278 0.05304 1.70743 -1.94936 -0 -0 -1.79195 -0.1997 0 0 0 0 0 0.00803 -0.04166 0.00846 0.32111 0 -0.79048 0 1.9342 -0.53944 0.28375 -6.24002
PHE_159 -9.95849 0.94182 2.59849 -0.67484 0.11914 0.3631 3.11291 -2.75235 -0.01179 -0.04152 -3.17179 0.26977 0 0 0 0 0 0.02037 0.01265 0.00784 0 1.99128 -0.39453 0 1.0402 -0.34575 0.43545 -6.43805
CYS_160 -8.08796 0.69327 3.4249 -0.07292 0.04545 0.08068 2.94277 -2.12602 -0 -0 -3.89138 -0.3297 0 0 0 0 0 0.023 0.0009 0.00558 0.84196 0 0.11226 0 3.6196 0.06223 0.4185 -2.23689
TRP_161 -14.5636 1.7419 5.80536 -1.17733 0.05386 1.02337 3.20396 -4.37555 -0 -0 -3.58944 -0.43528 0 0 -0.1782 0 0 0.01498 0.19559 0.01535 0 1.38241 -0.45531 0 1.6906 0.34461 0.81442 -8.48833
GLY_162 -5.39929 0.43238 4.28593 -0.0005 0 0 2.74696 -2.49826 -0.00686 -0.026 -2.9536 -0.26364 0 0 0 0 0 0.00778 -0.01147 0 0 0 -1.53588 0 0.83697 0.48441 0.76456 -3.13651
GLN_163 -8.15293 0.45274 7.50622 -0.38025 0.06755 0.2016 3.23107 -3.29569 -0.01566 -0.16334 -3.44707 0.13218 0 0 0 -1.38618 0 0.02392 0.03482 0.02636 0 4.06341 0.11494 0 -0.18838 0.07708 0.51541 -0.58219
ASN_164 -9.07758 0.91678 7.96229 -0.42025 0.10945 0.85652 3.83955 -4.1075 -0.02837 -0.28229 -4.08845 -0.51242 0 0 -1.96983 0 0 0.01258 0.00753 0.01278 0 2.60554 -0.61556 0 -0.93687 -0.39343 0.85696 -5.25257
LYS_165 -4.75697 0.2651 3.83195 -0.42361 0.05988 0.22817 1.72948 -1.75051 -0 -0 -0.38074 -0.09687 0 0 -0.47523 0 0 0.0094 -0.03054 0.02344 1.72622 0 -0.05449 0 -1.5107 -0.09652 0.616 -1.08655
TYR_166 -9.42234 0.59125 5.39406 -0.64522 0.04665 0.36083 2.25749 -2.98432 -0.04789 -0.1668 -1.26529 -0.22206 0 0 -0.87258 0 0 0.02383 -0.01955 0.0205 0 2.0016 -0.29049 0.00035 1.2797 -0.20448 0.31519 -3.84955
GLY_167 -5.71668 1.14043 4.84093 -5e-05 0 0 2.50879 -2.84999 -0 -0 -1.80493 -0.38215 0 0 0 0 0 0.04996 -0.13856 0 0 0 -1.50529 0 0.83697 -0.49371 0.38323 -3.13106
GLN_168 -10.2838 0.66138 8.54268 -0.57105 0.06162 0.89882 3.17232 -4.35111 -0.04406 -0.21482 -2.58542 -2.0483 0 0 -1.03638 -0.85176 0 0.17874 -0.15361 0.26932 0 4.06275 -0.09084 0 -0.18838 -0.31483 0.7903 -4.09642
LEU_169 -11.1259 2.00935 4.18991 -0.48466 0.12914 0.13276 2.39463 -3.11998 -0 -0 -0.73211 0.15743 0 0 -0.82499 0 0 0.10057 -0.0491 0.05809 0.29232 0 -0.26341 0 0.18072 -0.22998 1.1758 -6.00943
GLY_170 -4.49735 0.36011 3.27277 -5e-05 0 0 1.4839 -1.94355 -0.0126 -0.09893 -1.36852 -0.40906 0 0 0 0 0 0.02199 -0.13521 0 0 0 -1.34826 0 0.83697 -0.67589 0.67358 -3.8401
LEU_171 -5.52284 0.5966 1.61248 -0.53579 0.21982 0.16802 0.64202 -1.3095 -0.02941 -0.18253 -0.18418 0.06555 0 0 0 0 0 0.04469 -0.0599 0.04877 0.22412 0 -0.02267 0 0.18072 -0.71935 0.36359 -4.3998
GLY_172 -3.03458 0.23081 2.92707 -0.00039 0 0 1.65507 -1.6013 -0.05561 -0.32595 -1.32583 -0.20706 0 0 -0.44082 0 0 0.00944 -0.00541 0 0 0 -1.52974 0 0.83697 -0.07247 0.35012 -2.58968
THR_173 -2.46582 0.14988 1.66027 -0.13216 0.07161 0.07338 0.21841 -1.02004 -0.03579 -0.20487 -0.16269 -1.0435 0 0 0 0 0 0.0079 -0.05899 0.01477 0.01491 0 -0.2743 2.27433 -1.0874 -0.12895 0.21643 -1.91261
ASP_174 -1.36834 0.06474 1.95397 -0.11697 0.01114 0.36318 0.23299 -0.85207 -0.01944 -0.15001 -0.27544 -0.21051 0 0 0 0 0 0.08167 0.00122 0.00842 0 2.01869 -0.27763 0 -2.3716 -0.432 0.23172 -1.10628
CYS_175 -4.84142 0.18775 3.17259 -0.04142 1e-05 0.01604 0.80132 -1.5319 -0.02102 -0.14983 0.04329 -0.19708 0 0 -0.70403 0 0 0.03302 0.10877 0.01331 0.20904 0 0.01191 0 3.6196 -0.2016 0.21901 0.74737
LYS_176 -2.82213 0.13178 2.9108 -0.51712 0.16938 0.33964 1.03174 -1.3483 -0.03846 -0.17811 -1.36319 -0.05365 0 0 0 0 0 0.05155 0.06181 0.01996 1.71675 0 -0.21181 0 -1.5107 -0.03877 0.43475 -1.21405
LYS_177 -5.61584 0.38044 4.43641 -0.46178 0.09893 0.29893 1.55337 -2.10719 -0.01645 -0.07834 -1.97923 -0.34224 0 0 -0.93025 0 0 0.06474 0.12314 0.11304 1.73067 0 0.27073 0 -1.5107 0.32885 0.65014 -2.99261
GLN_178 -6.96231 0.42992 5.22337 -0.5722 0.16778 0.5238 3.37228 -2.60371 -0 -0 -2.38082 -0.69064 0 0 -0.93025 0 0 0.03285 0.16281 0.10753 0 4.27699 0.09609 0 -0.18838 0.42191 0.53757 1.02458
THR_179 -3.15693 0.23455 2.60506 -0.12911 0.09053 0.06914 0.92861 -1.45242 -0.00789 -0.1348 0.12037 -1.07991 0 0 0 0 0 0.02576 -0.02146 0.00095 0.0376 0 -0.24885 2.30798 -1.0874 -0.19266 0.42384 -0.66703
SER_180 -3.8655 0.46351 3.91779 -0.03097 0 0.07209 1.56384 -1.83125 -0.00789 -0.1348 -0.38899 -0.23478 0 0 -0.5531 0 0 0.02028 0.01091 2e-05 0.3001 0 -0.33091 0.60091 -0.77834 -0.04075 0.97782 -0.27
PRO_181 -6.44848 1.03571 1.82551 -0.1229 0.01763 0.08961 0.32953 -0.93405 -0 -0 0.02199 0.2099 0 0 0 0 0 0.01132 -0.01605 0.02707 0.13858 0 -0.74789 0 -2.4119 0.04195 1.07667 -5.8558
GLN_182 -6.58935 0.65152 5.83707 -0.65984 0.10459 0.70711 3.50757 -2.77325 -5e-05 -0.00012 -3.30143 -0.75165 0 0 -0.5531 0 0 0.00953 0.0095 0.1107 0 2.34699 0.01124 0 -0.18838 -0.26437 0.63047 -1.15526
LEU_183 -6.64251 0.69932 1.74224 -0.59871 0.19898 0.15284 0.7873 -1.67414 -0.00019 -0.00302 -1.67479 0.30529 0 0 0 0 0 0.01076 -0.01088 0.05689 0.58474 0 -0.36845 0 0.18072 -0.1287 0.40735 -5.97496
LEU_184 -7.91847 1.13158 3.25095 -0.51982 0.19349 0.15106 2.45544 -2.37846 -5e-05 -0.00012 -2.15669 0.08315 0 0 0 0 0 0.00546 -0.0137 0.00244 0.60144 0 0.03297 0 0.18072 0.18646 0.516 -4.19615
LYS_185 -4.24349 0.62965 3.55703 -0.31505 0.03411 0.1464 1.73951 -1.6786 -0.00767 -0.08939 -1.61468 -0.0173 0 0 0 0 0 0.01421 -0.07798 0.01188 1.73171 0 -0.07667 0 -1.5107 -0.01034 0.53153 -1.24586
SER_186 -2.72028 0.40629 3.00858 -0.03081 0.00066 0.04999 1.24983 -1.2998 -0.01044 -0.09095 0.21722 -1.00123 0 0 0 0 0 0.00508 -0.07059 0.01088 0.15862 0 -0.27508 0.60436 -0.77834 -0.55424 0.27405 -0.84618
LEU_187 -7.88073 1.05976 1.94381 -0.51844 0.23201 0.16082 2.45673 -1.85106 -0 -0 -1.80614 0.07412 0 0 0 0 0 0.00132 -0.02578 0.06794 0.26077 0 -0.05757 0 0.18072 -0.51478 0.47234 -5.74418
LEU_188 -4.42249 0.44038 2.66929 -0.45704 0.28263 0.07431 1.58277 -1.60202 -0.00767 -0.08939 -0.81384 0.33168 0 0 0 0 0 0.00399 -0.00243 0.08847 0.61371 0 -0.06546 0 0.18072 -0.52333 0.53352 -1.18223
GLY_189 -3.53508 0.29253 2.75583 -7e-05 0 0 1.15011 -1.59591 -0.00917 -0.05226 -0.8852 -0.38316 0 0 -0.98221 0 0 0.02456 -0.16805 0 0 0 -1.52601 0 0.83697 -0.62672 0.29439 -4.40947
ILE_190 -8.48699 1.62333 1.95464 -0.49069 0.55854 0.09784 2.02621 -2.04809 -0 -0 -1.38104 0.32457 0 0 0 0 0 0.00717 -0.0779 0.01229 0.47423 0 -0.56666 0 0.73287 -0.58573 0.95016 -4.87525
PRO_191 -7.40546 1.00744 3.7377 -0.18202 0.05903 0.1311 1.71556 -1.74059 -0.00093 -0.01143 -2.08575 -0.05808 0 0 0 0 0 0.00555 -0.00743 0.00629 0.19108 0 -0.67051 0 -2.4119 0.15885 1.11177 -6.44974
PHE_192 -10.5969 1.66941 0.83147 -0.68202 0.2124 0.29636 1.88087 -2.23866 -0.01923 -0.12611 -1.24335 0.30934 0 0 0 0 0 0.00507 -0.03954 0.00634 0 2.57062 0.04979 0 1.0402 0.15276 0.74443 -5.17677
MET_193 -7.81894 0.5801 4.27578 -0.50904 0.16981 0.12998 2.61744 -2.3365 -0 -0 -1.8112 -0.16248 0 0 -0.74548 0 0 0.01874 -0.04408 0.28063 2.53267 0 0.32731 0 0.60916 0.27902 0.72999 -0.87711
GLN_194 -8.27712 0.91466 6.32659 -0.38971 0.10567 0.23705 4.26955 -3.3102 -0.00012 -0.00052 -4.70176 -0.17799 0 0 -1.86574 0 0 0.02748 0.03149 0.56254 0 3.04541 -0.15248 0 -0.18838 0.65789 0.68627 -2.19943
VAL_195 -6.58806 0.86124 0.62299 -0.36663 0.24161 0.08752 1.02638 -1.60255 -0.00036 -0.00184 -1.38603 -0.07829 0 0 -0.72389 0 0 0.05835 -0.0484 0.0376 0.79208 0 -0.74039 0 1.9342 -0.03762 0.7715 -5.14059
ALA_196 -4.38432 0.10949 1.91705 -0.02137 0 0 1.92452 -1.74897 -0 -0 -2.0317 -0.3711 0 0 0 0 0 0.04245 -0.00213 0 0 0 -0.4319 0 1.8394 -0.10559 0.38194 -2.88226
ALA_197 -3.99986 0.24354 1.14206 -0.02252 0 0 0.70316 -1.43394 -0 -0 -0.32784 -0.4113 0 0 0 0 0 0.02191 -0.01699 0 0 0 -0.43655 0 1.8394 0.07528 0.14332 -2.48035
GLY_198 -4.03694 0.63431 3.73685 -0.00064 0 0 1.90302 -2.11427 -0.00191 -0.00546 -2.19045 -0.20839 0 0 0 0 0 0.02298 -0.10064 0 0 0 -0.7867 0 0.83697 0.2685 0.23689 -1.80587
GLY_199 -3.5425 0.19997 3.15448 -4e-05 0 0 2.41316 -1.77308 -0.02346 -0.16762 -2.0527 -0.39206 0 0 0 0 0 0.04592 -0.09552 0 0 0 -0.14017 0 0.83697 1.06518 0.22098 -0.25048
ALA_200 -4.67728 0.40619 3.02057 -0.029 0.02663 0 1.40339 -1.94118 -0.02668 -0.11845 -1.91727 -0.46563 0 0 0 0 0 0.04566 -0.05897 0 0 0 0.14901 0 1.8394 1.36792 0.1561 -0.81958
HIS_201 -9.96495 0.98236 8.03399 -0.67446 0.00284 0.88745 3.44048 -4.10252 -0.02721 -0.11519 -3.42601 -0.12075 0 0 0 -0.42613 0 0.03999 0.18242 0.24021 0 2.07449 -0.3047 0 -0.45461 0.45301 0.47292 -2.80638
SER_202 -5.80073 0.62791 4.52249 -0.02683 0 0.02101 2.97162 -2.53428 -0.00083 -0.0047 -2.58972 0.31421 0 0 0 0 0 0.01929 0.05825 0.06061 0.95227 0 -0.27577 0.60025 -0.77834 -0.12243 0.76161 -1.22409
PHE_203 -10.2242 1.90935 1.79782 -0.60677 0.05595 0.30267 3.01877 -2.6601 -0 -0 -2.92024 0.07668 0 0 0 0 0 0.01959 0.36685 0 0 2.22416 -0.28306 0 1.0402 -0.15528 1.35004 -4.68757
VAL_204 -7.62926 1.41355 1.23585 -0.32222 0.43911 0.07097 2.83595 -2.117 -0 -0 -2.67254 -0.75629 0 0 0 0 0 0.01027 -0.03711 0.06111 1.43209 0 -0.67454 0 1.9342 -0.25351 1.22957 -3.7998
LEU_205 -10.443 1.01316 3.65578 -0.59107 0.15546 0.15156 3.18605 -3.20068 -0.00093 -0.01143 -4.66481 0.28653 0 0 0 0 0 0.00749 -0.05764 0.07511 0.79168 0 -0.18974 0 0.18072 -0.149 0.48101 -9.32377
THR_206 -8.74204 1.12397 6.24826 -0.12044 0.16889 0.07759 4.29591 -3.58664 -0.01168 -0.09873 -3.57297 -0.57639 0 0 0 -0.80414 0 0.01612 -0.01669 0.10234 0.03334 0 -0.46126 2.2325 -1.0874 -0.19448 0.69243 -4.28152
LEU_207 -6.56226 0.58091 2.98424 -0.46064 0.12753 0.11797 1.82835 -1.91441 -0 -0 -0.90952 0.19259 0 0 0 0 0 0.02304 -0.07217 0.09908 0.2962 0 -0.23797 0 0.18072 -0.35046 0.67699 -3.39982
SER_208 -4.96894 0.64252 4.63937 -0.03018 0.01794 0.0283 1.54982 -2.24076 -0.0354 -0.24516 -0.11459 0.00766 0 0 0 0 0 0.02135 0.14297 0.00113 0.60984 0 0.00992 0.66692 -0.77834 -0.23192 0.4636 0.15608
GLY_209 -3.89135 0.20425 3.58201 -5e-05 0 0 1.73021 -1.95495 -0 -0 -1.49182 -0.34943 0 0 0 0 0 0.01136 -0.15511 0 0 0 -1.49906 0 0.83697 -0.5508 0.71727 -2.8105
ALA_210 -4.77144 0.35706 3.03609 -0.02444 0 0 2.56153 -2.17965 -0.02611 -0.1171 -1.96317 -0.24098 0 0 0 0 0 0.02537 -0.02504 0 0 0 -0.01668 0 1.8394 -0.87505 0.54287 -1.87733
ILE_211 -8.48485 1.21183 1.22178 -0.48182 0.46861 0.10561 1.80724 -2.07587 -0.00096 -0.0034 -1.84218 0.11798 0 0 0 0 0 0.01086 -0.0349 0.13409 0.37569 0 -0.75677 0 0.73287 -0.58537 0.40311 -7.67645
PHE_212 -10.61 1.05597 1.56116 -0.64225 0.1635 0.36999 2.69375 -2.63382 -0 -0 -2.77826 0.0736 0 0 0 0 0 0.01374 -0.05688 0.14138 0 2.27061 -0.07602 0 1.0402 -0.21468 0.51836 -7.10961
GLY_213 -4.95255 0.44897 3.17715 -0.00068 0 0 2.60935 -2.10917 -0.00117 -0.00421 -3.37169 -0.28454 0 0 0 0 0 0.03975 -0.04748 0 0 0 0.68827 0 0.83697 0.61515 0.33539 -2.0205
TRP_214 -13.7892 1.6898 5.14713 -1.22837 0.05803 1.01609 2.91942 -4.07596 -0.00083 -0.0047 -4.35791 -0.42661 0 0 -0.1638 0 0 0.0129 0.0346 0.0053 0 1.33558 -0.46376 0 1.6906 0.83978 0.5489 -9.21301
GLY_215 -5.38258 0.31811 4.40962 -0.00048 0 0 2.59881 -2.53784 -0.02333 -0.1039 -2.77073 -0.26983 0 0 0 0 0 0.01055 -0.0129 0 0 0 -1.53341 0 0.83697 0.50687 0.52817 -3.42589
ARG_216 -10.2009 0.63593 8.0641 -0.66978 0.09383 0.43839 3.56235 -3.72479 -0.03634 -0.28006 -2.37749 0.65942 0 0 -0.2542 -0.68967 0 0.01803 -0.04991 0.03773 2.58249 0 -0.00953 0 -1.2888 -0.01203 0.37912 -3.12215
ASN_217 -9.77922 1.04837 9.36906 -0.39945 0.10255 0.81243 3.64748 -4.65716 -0.04274 -0.29041 -4.11332 -0.42488 0 0 -2.03273 0 0 0.00626 -0.02767 0.00173 0 2.50385 -0.67946 0 -0.93687 -0.31035 0.66755 -5.53497
LYS_218 -4.45921 0.16611 3.45681 -0.44821 0.08844 0.26565 1.22239 -1.55182 -0 -0 0.69411 -0.156 0 0 0 0 0 0.00655 -0.05587 0.03189 1.81633 0 -0.0583 0 -1.5107 -0.04532 0.49211 -0.04503
PHE_219 -8.13798 0.67647 3.65861 -0.70367 0.08105 0.41469 1.36834 -2.37193 -0.00968 -0.03472 0.39103 0.11493 0 0 0 0 0 0.0107 0.02306 0.06752 0 1.97642 -0.21077 0 1.0402 -0.31463 0.31284 -1.64751
GLY_220 -5.02655 0.71771 4.54088 -5e-05 0 0 2.47212 -2.55271 -0 -0 -2.49668 -0.41204 0 0 0 0 0 0.01493 -0.12956 0 0 0 -1.41812 0 0.83697 -0.7048 0.39879 -3.75912
GLN_221 -10.9393 1.32805 9.04167 -0.36322 0.05959 0.29539 3.46482 -4.41463 -0.01533 -0.07784 -3.00781 -0.15648 0 0 -0.64923 -0.68967 0 0.00194 0.13392 0.24957 0 4.2509 -0.0223 0 -0.18838 -0.43247 0.74947 -1.38133
LEU_222 -10.2394 1.00617 3.14076 -0.51705 0.2694 0.14843 1.68414 -2.91412 -0 -0 -0.20389 0.12948 0 0 -0.57677 0 0 0.02001 0.09617 0.12096 0.16125 0 -0.18979 0 0.18072 -0.19673 0.83555 -7.04469
GLY_223 -4.22066 0.27944 2.9394 -4e-05 0 0 1.51573 -1.73883 -0.00925 -0.05354 -0.95768 -0.38514 0 0 0 0 0 0.03904 -0.00396 0 0 0 -1.03743 0 0.83697 -0.57673 0.40454 -2.96813
LEU_224 -5.9046 0.45283 2.48314 -0.50802 0.20779 0.1572 0.50034 -1.78563 -0.00107 -0.01854 0.13835 0.03749 0 0 0 0 0 0.03057 -0.05778 0.093 0.24717 0 0.01958 0 0.18072 -0.44507 0.46722 -3.70529
ASN_225 -3.65251 0.26001 2.98595 -0.38677 0.06905 0.81428 1.55391 -1.59803 -0 -0 -1.48708 -0.88039 0 0 0 -0.97507 0 0.02151 -0.10649 0.00307 0 2.0186 -0.98176 0 -0.93687 -0.51742 0.49801 -3.29798
ASP_226 -5.03758 0.31506 7.15656 -0.11075 0.01338 0.33049 2.90423 -3.04282 -0.06063 -0.33923 -3.54713 -1.47006 0 0 -0.62364 -1.54538 0 0.01547 0.04067 0.07644 0 2.10061 -0.12475 0 -2.3716 -0.41997 0.43783 -5.30282
GLU_227 -4.23478 0.29266 4.05581 -0.21278 0.04115 0.34935 1.13394 -2.00655 -0 -0 -1.70174 -0.54093 0 0 -0.62364 0 0 0.0305 -0.05805 0.03542 0 2.90716 0.24834 0 -2.7348 0.24372 0.36645 -2.40877
ASN_228 -4.45557 0.57899 6.2802 -0.17685 0.02158 0.24752 2.14865 -2.73406 -0.01494 -0.10907 -1.40995 -0.46094 0 0 -0.61378 -0.72499 0 0.04158 -0.00833 0.07821 0 1.97642 0.30482 0 -0.93687 0.27819 0.33696 0.64778
ASP_229 -5.20208 0.26819 5.8969 -0.10082 0.00256 0.27903 2.20442 -2.58052 -0.03701 -0.30653 -4.73422 -0.31047 0 0 -1.22893 0 0 0.04273 -0.01882 0.01811 0 1.90545 0.02875 0 -2.3716 -0.09747 0.40743 -5.93491
ARG_230 -8.1106 0.66874 8.03427 -0.93569 0.28427 0.68093 4.01121 -3.68735 -0.00034 -0.00623 -3.24778 0.03222 0 0 -0.38675 -0.82038 0 0.01508 0.00989 0.04321 1.77634 0 -0.04437 0 -1.2888 -0.12808 0.46158 -2.63863
TYR_231 -8.54197 1.19652 4.04049 -0.58059 0.12744 0.30187 2.08661 -3.02185 -0.03735 -0.3331 -2.37128 -0.29964 0 0 -0.47523 0 0 0.01049 0.24199 0.15049 0 2.84918 -0.09298 0.38978 1.2797 -0.20485 0.77708 -2.50721
VAL_232 -4.84331 0.58308 3.33937 -0.321 0.22281 0.06936 1.41255 -2.00971 -0.01843 -0.0978 -0.44098 -0.53387 0 0 0 0 0 0.01067 0.06639 0.00073 0.18959 0 -0.32931 0 1.9342 -0.43238 1.33329 0.13527
PRO_233 -5.89131 1.0806 1.53941 -0.12007 0.00474 0.08735 0.38561 -0.88246 -0 -0 -0.28036 0.23365 0 0 0 0 0 0.0151 -0.09924 0.01099 0.15945 0 -0.90895 0 -2.4119 -0.58807 1.23702 -6.42845
ASN_234 -6.05625 0.59304 5.49803 -0.21804 0.05476 0.32868 3.19318 -2.8257 -0.01822 -0.09699 -2.44738 -0.80767 0 0 0 0 0 0.01414 -0.05727 0.00977 0 2.91267 -0.25176 0 -0.93687 -0.15518 0.60141 -0.66566
LEU_235 -6.7488 0.60768 2.13699 -0.60274 0.17676 0.16358 0.91884 -1.90404 -0 -0 -1.24406 0.30882 0 0 0 0 0 0.00468 -0.01768 0.10951 0.39839 0 -0.16435 0 0.18072 0.03754 0.49835 -5.13979
LEU_236 -8.38131 0.71759 3.10508 -0.54104 0.32846 0.1717 2.973 -2.65775 -0 -0 -2.26455 -0.12598 0 0 0 0 0 0.0046 0.05275 0.06927 2.79726 0 -0.02485 0 0.18072 -0.06169 0.61663 -3.0401
LYS_237 -3.49274 0.36074 3.47904 -0.31205 0.03096 0.14424 1.60675 -1.54601 -0.02446 -0.15562 -1.71245 0.02263 0 0 0 0 0 0.01759 -0.0997 0.00236 1.67198 0 -0.08767 0 -1.5107 -0.01258 0.49611 -1.12157
SER_238 -2.26771 0.21606 2.66906 -0.02989 0.00065 0.04899 0.89097 -1.17356 -0 -0 0.21775 -0.92813 0 0 0 0 0 0.02358 -0.00142 5e-05 0.16127 0 -0.25111 0.60042 -0.77834 -0.46906 0.34459 -0.72585
LEU_239 -7.63989 1.07219 2.407 -0.52267 0.36001 0.1613 1.90531 -1.92458 -0.01377 -0.09935 -1.58435 0.06403 0 0 0 0 0 0.00891 0.06543 0.05106 0.30426 0 -0.0347 0 0.18072 -0.49705 0.43645 -5.29967
ARG_240 -5.75362 0.2526 6.79209 -0.85083 0.28474 0.53857 3.88206 -3.15015 -0.02989 -0.17857 -3.5389 0.24017 0 0 -0.60991 -0.8311 0 0.04444 -0.03348 0.2605 3.0385 0 -0.13059 0 -1.2888 -0.36022 0.64965 -0.77274
SER_241 -1.97807 0.1461 2.51622 -0.03432 0.0074 0.06124 0.40489 -1.16284 -0.02446 -0.15562 0.02728 -0.86386 0 0 0 0 0 0.02414 0.00282 0.00066 0.45339 0 -0.07026 0.60174 -0.77834 -0.319 0.47864 -0.66225
GLN_242 -5.91668 0.61053 4.18057 -0.71131 0.13533 0.77342 1.856 -2.10354 -0.02132 -0.09661 -1.88282 -0.62453 0 0 0 0 0 0.00968 -0.08041 0.00816 0 2.21229 -0.15657 0 -0.18838 -0.38712 0.29149 -2.0918
LYS_243 -6.65319 0.65995 5.74492 -0.34008 0.06483 0.22513 3.01784 -2.4914 -0.01151 -0.04888 -3.47723 -0.38146 0 0 0 -0.78299 0 0.00419 -0.0557 0.09097 1.55141 0 -0.19222 0 -1.5107 -0.29487 0.38934 -4.49165
ILE_244 -9.27774 1.07371 1.14172 -0.60936 0.39129 0.10558 1.46068 -2.3741 -0.03804 -0.30172 -0.71952 0.67312 0 0 0 0 0 0.00681 -0.07971 0.06026 0.93486 0 -0.34379 0 0.73287 -0.32355 0.55175 -6.93489
VAL_245 -7.55608 1.13686 1.82534 -0.27397 0.2002 0.04826 1.82966 -2.29417 -0 -0 -0.62732 0.0184 0 0 0 0 0 0.00694 -0.016 0.03511 0.26394 0 -0.08343 0 1.9342 -0.08508 0.57355 -3.0636
TYR_246 -9.89063 1.08031 3.53789 -0.79662 0.11993 0.09937 2.77407 -2.95992 -0.01661 -0.17483 -1.91781 -0.46987 0 0 0 0 0 0.02449 0.0153 0.0077 0 1.9629 -0.25811 0.04016 1.2797 0.432 0.32666 -4.78394
ILE_247 -8.60164 0.9401 1.5542 -0.5461 0.348 0.15839 1.80426 -2.27308 -0.00203 -0.01104 -2.20059 -0.29428 0 0 -1.86574 0 0 0.03134 0.1509 0.04351 0.50224 0 -0.03661 0 0.73287 0.11165 0.44528 -9.00836
CYS:disulfide_248 -5.94673 0.50036 3.28288 -0.06535 0 0.05566 1.92215 -2.01424 -0 -0 -2.37192 -0.35869 0 0 0 0 0.09808 0.10544 0.00278 0.00193 0.29466 0 -0.2039 0 3.6196 -0.23553 0.54247 -0.77036
CYS_249 -6.53382 0.86442 2.61652 -0.0534 0.00014 0.01899 0.55063 -1.59838 -0 -0 -0.61783 -0.77078 0 0 0 0 0 0.05235 0.03748 0.19628 0.64025 0 0.1889 0 3.6196 0.03805 0.48778 -0.26283
GLY_250 -4.26493 0.45259 4.08169 -0.00038 0 0 2.29341 -2.21544 -0.00074 -0.00426 -3.30819 -0.17161 0 0 0 0 0 0.08906 -0.08452 0 0 0 -1.14559 0 0.83697 0.37349 0.42605 -2.64239
GLU_251 -6.26347 0.47821 7.22327 -0.33627 0.05542 0.35842 3.62063 -2.96161 -0.01782 -0.12286 -4.15381 -0.49319 0 0 -0.2542 -0.77123 0 0.05826 0.00909 0.07447 0 4.47699 -0.19832 0 -2.7348 0.17321 0.17312 -1.6065
ASP_252 -6.62072 0.6647 6.9229 -0.22679 0.03248 0.78191 2.91784 -3.22397 -0.00715 -0.02376 -3.91599 -2.08304 0 0 0 -1.53539 0 0.10409 0.01511 0.0385 0 2.05694 -0.46781 0 -2.3716 0.09729 0.4615 -6.38296
HIS_253 -9.95413 0.48076 8.92198 -0.9544 0.05071 1.21219 3.85051 -4.42984 -0.00464 -0.01801 -2.40561 -0.62233 0 0 -0.53683 0 0 0.07008 0.11596 0.20061 0 2.28094 -0.29266 0 -0.45461 0.05287 0.51208 -1.92438
THR_254 -7.28796 0.8658 4.70087 -0.13947 0.04803 0.04985 3.89433 -2.72339 -0 -0 -4.25419 0.57508 0 0 -0.64923 -0.42613 0 0.07249 0.02337 0.0619 1.0483 0 -0.2054 2.53373 -1.0874 -0.20299 0.60808 -2.49432
ALA_255 -4.9398 0.54222 1.66033 -0.02097 0 0 2.35794 -1.80794 -0 -0 -2.3888 -0.36723 0 0 0 0 0 0.02756 0.03323 0 0 0 -0.18796 0 1.8394 0.01767 0.51544 -2.7189
ALA_256 -5.13087 0.42563 1.65703 -0.02325 0 0 2.66893 -1.9596 -0.00412 -0.01479 -2.82342 -0.39463 0 0 0 0 0 0.00727 0.03498 0 0 0 -0.12272 0 1.8394 0.30953 0.23483 -3.29581
LEU_257 -10.2317 0.71187 3.32181 -0.53821 0.13631 0.11969 3.26024 -3.2628 -0.001 -0.00545 -4.53735 0.25953 0 0 0 0 0 0.01557 0.00182 0.00113 0.75468 0 -0.32894 0 0.18072 0.11951 0.3665 -9.6561
THR_258 -7.70436 0.74333 5.78638 -0.11687 0.05691 0.0837 3.90914 -3.35633 -0.00412 -0.01479 -3.79135 -0.5465 0 0 -0.26937 0 0 0.00675 -0.00894 0.06709 0.0452 0 -0.33843 2.285 -1.0874 -0.1882 0.51866 -3.9245
LYS_259 -5.7054 0.85551 6.3066 -0.48604 0.31248 0.33871 3.35434 -2.57455 -0.01096 -0.06005 -5.75972 -0.41211 0 0 -0.34598 -0.76295 0 0.01037 -0.0806 0.16371 2.43686 0 -0.08268 0 -1.5107 -0.37907 0.72801 -3.66425
GLU_260 -3.0462 0.187 3.94932 -0.22588 0.04819 0.36048 1.73156 -1.58903 -0.00327 -0.04482 -1.6445 -0.6066 0 0 0 -0.78299 0 0.00898 -0.03883 0.01645 0 2.90776 -0.07883 0 -2.7348 -0.49199 0.5207 -1.55729
GLY_261 -4.26766 0.30595 3.60507 -5e-05 0 0 2.24405 -2.06615 -0 -0 -2.03174 -0.36276 0 0 0 0 0 0.01294 -0.17223 0 0 0 -1.47946 0 0.83697 -0.61051 0.36869 -3.61687
GLY_262 -2.96276 0.24336 3.50998 -0.00049 0 0 2.09925 -1.81228 -0.00816 -0.03343 -1.76857 -0.2546 0 0 -0.26937 0 0 0.03308 -0.06495 0 0 0 0.33195 0 0.83697 -0.18535 0.35052 0.04515
VAL_263 -6.17124 0.45601 0.76675 -0.27075 0.17227 0.05773 1.43621 -1.69445 -0 -0 -1.90317 -0.28591 0 0 0 0 0 0.02337 0.06227 0.00607 0.28268 0 -0.77163 0 1.9342 -0.01638 0.22654 -5.68943
PHE_264 -9.82601 1.02956 2.68245 -0.57432 0.02821 0.22757 2.71527 -2.62464 -0.00816 -0.03343 -3.17989 0.0835 0 0 0 0 0 0.00369 0.09382 0.24159 0 2.02743 -0.32824 0 1.0402 -0.33899 0.45642 -6.284
THR_265 -7.147 0.51723 4.54825 -0.10602 0.04459 0.08371 3.7985 -2.82228 -0 -1e-05 -4.09156 -0.47848 0 0 -0.85297 0 0 0.00195 0.01134 0.00813 0.26025 0 -0.23496 2.5969 -1.0874 -0.29606 0.45497 -4.79091
PHE_266 -11.1061 1.44531 3.29702 -0.7945 0.07141 0.4747 2.26145 -2.96054 -0.00037 -0.00573 -3.17068 -0.21949 0 0 0 0 0 0.00483 0.14787 0.4033 0 1.55303 -0.47841 0 1.0402 -0.24196 0.53604 -7.74259
GLY_267 -5.44698 0.59903 4.26713 -0.00046 0 0 2.58994 -2.53839 -0.01771 -0.0821 -2.74656 -0.28847 0 0 0 0 0 0.0033 -0.03438 0 0 0 -1.53431 0 0.83697 0.29033 0.5938 -3.50885
ALA_268 -6.49765 0.89114 3.78965 -0.02611 0.00117 0 1.98379 -2.72886 -0 -0 -1.20743 -0.2372 0 0 0 0 0 0.00259 -0.03691 0 0 0 -0.05217 0 1.8394 -0.09769 0.37746 -1.99882
GLY_269 -5.21449 0.63808 4.7105 -9e-05 0 0 2.08031 -2.67052 -0.00346 -0.01496 -2.05303 -0.33252 0 0 -1.20486 0 0 0.00786 0.03262 0 0 0 0.53248 0 0.83697 0.33772 0.39544 -1.92193
GLY_270 -2.77402 0.10961 2.49975 -4e-05 0 0 0.97343 -1.39809 -0 -0 0.44176 -0.39472 0 0 0 0 0 0.02857 -0.17047 0 0 0 0.35337 0 0.83697 1.0116 0.44653 1.96426
TYR_271 -7.14265 0.58254 3.36663 -0.68735 0.07173 0.38488 1.55685 -2.29492 -0.05802 -0.31829 -0.48184 -0.20131 0 0 -1.06879 0 0 0.01468 -0.03493 0.00535 0 1.99203 -0.28982 0.01577 1.2797 -0.00055 0.39917 -2.90914
GLY_272 -4.69179 0.57783 4.37532 -5e-05 0 0 2.45499 -2.44885 -0 -0 -1.69014 -0.38409 0 0 0 0 0 0.00693 -0.13128 0 0 0 -1.48581 0 0.83697 -0.56396 0.34009 -2.80385
GLN_273 -10.4294 0.51675 8.35451 -0.63839 0.07358 0.9503 2.83119 -4.20198 -0.03552 -0.11694 -3.1523 -2.19439 0 0 -1.74753 -0.77528 0 0.00555 -0.02849 0.06554 0 2.89274 -0.03698 0 -0.18838 -0.25211 0.83045 -7.2771
LEU_274 -9.56891 1.23353 4.17378 -0.52541 0.25858 0.14247 1.76857 -3.16647 -0 -0 -0.56567 0.15169 0 0 -0.85297 0 0 0.00429 0.1708 0.05877 0.19606 0 -0.20911 0 0.18072 -0.03337 0.93611 -5.64653
GLY_275 -4.41634 0.43957 3.09977 -4e-05 0 0 1.55403 -1.922 -0.00398 -0.04309 -1.2412 -0.35983 0 0 0 0 0 0.00531 -0.07326 0 0 0 -1.17532 0 0.83697 -0.50694 0.65686 -3.14952
HIS_276 -8.29329 0.79794 7.72794 -0.49188 0.0467 0.62432 1.303 -3.65204 -0.03685 -0.24604 -0.65715 0.0252 0 0 0 0 0 0.00698 0.01207 0.25927 0 1.77632 -0.48291 0 -0.45461 -0.53428 0.67993 -1.58938
ASN_277 -3.41116 0.36123 3.44895 -0.17992 0.02477 0.30444 1.42564 -1.57654 -0 -0 -1.63193 -0.97019 0 0 0 -0.96731 0 0.00282 0.00454 0.00103 0 2.14823 -0.96629 0 -0.93687 -0.58578 0.54239 -2.96195
SER_278 -3.3531 0.24104 3.87808 -0.02611 0 0.04472 1.58603 -1.77322 -0.04732 -0.35241 -0.1013 -1.18916 0 0 -0.91393 0 0 0.00311 -0.00511 0.05726 1.50369 0 -0.4744 0.64557 -0.77834 -0.50977 0.32949 -1.23518
THR_279 -3.82854 0.4591 2.8586 -0.13419 0.0875 0.08382 0.61707 -1.64197 -0.01376 -0.17742 -0.7984 -1.01861 0 0 0 0 0 0.01909 -0.00461 0.00923 0.02549 0 -0.34145 2.26384 -1.0874 -0.22827 0.27666 -2.57422
SER_280 -2.60114 0.09496 3.29792 -0.02399 0 0.02003 1.12307 -1.56281 -0.00987 -0.08699 -0.65847 -0.00561 0 0 -0.91393 0 0 0.02296 0.00154 0.01401 0.74601 0 -0.18265 0.60028 -0.77834 -0.381 0.22116 -1.06284
HIS_281 -5.39827 0.29847 3.6464 -0.42036 0.00482 0.53144 1.69136 -2.09064 -0.00804 -0.04737 -1.83664 -0.02482 0 0 -1.20486 0 0 0.00895 -0.00683 0.61407 0 2.56084 -0.03257 0 -0.45461 -0.35124 0.17954 -2.34034
GLU_282 -6.02581 0.36102 6.66591 -0.30599 0.02735 0.50792 3.32085 -2.89458 -0.01791 -0.12634 -2.91901 -0.78934 0 0 0 -0.55009 0 0.00823 0.00766 0.10253 0 3.6538 0.22169 0 -2.7348 0.05139 0.47249 -0.96303
ILE_283 -6.23868 0.63227 3.83136 -0.54215 0.29954 0.14933 1.51727 -2.37852 -0.0416 -0.23638 -1.37627 0.12897 0 0 0 0 0 0.01134 0.02058 0.00589 0.65389 0 0.41006 0 0.73287 0.13645 0.66678 -1.61699
ASN_284 -4.98089 0.55051 4.47157 -0.17655 0.00335 0.27834 1.73174 -2.18214 -0.01791 -0.12634 -0.15507 -0.78637 0 0 0 -0.97507 0 0.0091 0.07112 0.01958 0 2.1364 0.53945 0 -0.93687 0.84449 1.08691 1.40535
PRO_285 -5.78671 1.20298 1.36248 -0.12514 0.00825 0.09108 0.35454 -0.71214 -0 -0 -0.21157 0.21258 0 0 0 0 0 0.00625 -0.08413 0.01395 0.13181 0 -0.85974 0 -2.4119 0.5476 1.10658 -5.15323
ARG_286 -6.70371 0.37034 7.45405 -0.4596 0.03681 0.2218 3.18421 -3.17141 -0.00983 -0.13418 -3.86476 0.45234 0 0 0 -0.55009 0 0.00988 0.03335 0.04551 2.39002 0 -0.19507 0 -1.2888 -0.42008 0.56946 -2.02978
LYS_287 -5.17771 0.50097 2.994 -0.29873 0.02476 0.13364 1.00103 -1.6172 -0.01978 -0.16917 -1.26783 0.04852 0 0 0 0 0 0.01025 -0.01628 0.00647 2.10311 0 -0.04741 0 -1.5107 -0.26846 0.36968 -3.20083
VAL_288 -7.36286 0.46119 3.34544 -0.30477 0.23939 0.07743 2.86649 -2.52126 -0 -0 -2.6426 -0.41969 0 0 0 0 0 0.00427 0.02047 0.00076 0.03856 0 0.19772 0 1.9342 0.08927 0.50833 -3.46768
PHE_289 -4.64831 0.52009 3.77407 -1.04022 0.09984 0.40818 1.91035 -1.87462 -0.04481 -0.28699 -1.32149 0.00974 0 0 0 0 0 0.01077 -0.01781 0.04587 0 1.81897 -0.34422 0 1.0402 0.38649 0.49896 0.94506
GLU_290 -4.40852 0.49937 3.67808 -0.45274 0.10881 0.9341 0.9484 -1.60476 -0.00398 -0.04309 -0.49148 -0.48974 0 0 0 -0.96731 0 0.00337 -0.04961 0.04487 0 3.84884 -0.27644 0 -2.7348 -0.21788 0.46128 -1.21324
LEU_291 -6.1563 0.50009 2.04457 -0.46571 0.1667 0.13151 2.26366 -1.76842 -0 -0 -1.80732 0.04942 0 0 0 0 0 0.00154 -0.04979 0.04847 0.13702 0 -0.18662 0 0.18072 -0.62216 0.54658 -4.98605
MET_292 -4.60699 0.52587 3.27046 -0.20237 0.01642 0.06282 1.73501 -1.69864 -0.02234 -0.14058 -0.36617 -0.08284 0 0 0 0 0 0.00629 -0.01915 0.03926 2.07773 0 0.15833 0 0.60916 -0.60751 0.30988 1.06463
GLY_293 -0.75681 0.04996 1.14312 -7e-05 0 0 0.2579 -0.5315 -0 -0 -0.0921 -0.3962 0 0 0 0 0 0.00339 -0.13143 0 0 0 -1.51975 0 0.83697 -0.69154 0.10768 -1.72038
SER_294 -2.73194 0.32047 2.56606 -0.02346 0 0.02024 1.29457 -1.33994 -0.01047 -0.18264 -0.29373 0.15404 0 0 0 0 0 0.00769 -0.00335 0.01323 0.5597 0 -0.13176 0.60264 -0.77834 -0.33237 0.25041 -0.03894
ILE_295 -4.39876 0.24372 1.88015 -0.49103 0.37813 0.12569 0.80457 -1.56504 -0.01423 -0.14639 -0.3295 -0.24343 0 0 0 0 0 0.00618 0.07229 0.00537 0.266 0 -0.54009 0 0.73287 -0.06352 0.39053 -2.88647
VAL_296 -8.00507 0.80978 1.22668 -0.27857 0.16188 0.05494 1.91492 -2.33841 -0.0004 -0.00106 -1.58672 0.10764 0 0 0 0 0 0.00772 -0.07773 0.00163 0.09475 0 -0.44742 0 1.9342 -0.37003 0.39532 -6.39595
THR_297 -7.00665 0.64999 5.25486 -0.12141 0.07467 0.06566 2.57777 -2.70934 -0.02423 -0.17791 -2.43192 -0.82761 0 0 0 0 0 0.01795 0.00742 0.00097 0.132 0 -0.65289 2.26362 -1.0874 -0.43214 0.55692 -3.86965
GLU_298 -7.94712 0.75641 8.30361 -0.3214 0.08926 0.44926 4.87061 -3.73515 -0 -0 -4.76349 -0.34566 0 0 -0.86741 -0.41998 0 0.0187 0.09091 0.03576 0 2.99438 -0.1722 0 -2.7348 -0.00091 0.6463 -3.05291
ILE_299 -8.05234 0.60952 0.38421 -0.52361 0.30393 0.1484 1.00344 -1.75317 -0.01458 -0.16379 -0.69933 -0.34726 0 0 0 0 0 0.03638 -0.02277 0.01593 0.49288 0 -0.03599 0 0.73287 0.0243 0.54916 -7.31184
ALA_300 -4.30226 0.19793 2.84912 -0.0205 0 0 2.28855 -1.89683 -0 -0 -2.33 -0.4206 0 0 0 0 0 0.04653 0.0804 0 0 0 -0.52418 0 1.8394 -0.14559 0.28578 -2.05226
CYS:disulfide_301 -6.10604 0.48577 3.74467 -0.03412 0 0.01216 1.00983 -2.15772 -0 -0 -0.81794 -0.24195 0 0 -0.22144 0 0.09808 0.11962 0.03156 0.03012 0.29061 0 0.19452 0 3.6196 0.13492 0.46995 0.66221
GLY_302 -4.10067 0.32747 4.24884 -0.00078 0 0 2.55719 -2.24496 -0.00811 -0.02637 -2.26469 -0.21062 0 0 -0.53683 0 0 0.0333 -0.15701 0 0 0 -0.58579 0 0.83697 0.37797 0.57428 -1.17979
ARG_303 -8.32632 0.98571 9.29481 -0.93698 0.18282 0.53456 4.12869 -3.85609 -0.00715 -0.02376 -5.92576 0.32894 0 0 0 -1.25301 0 0.02226 0.07421 0.45119 1.96744 0 0.01137 0 -1.2888 0.53059 0.76606 -2.3392
GLN_304 -7.55061 0.46042 6.1879 -0.28542 0.05019 0.25857 2.01857 -2.81237 -0.02219 -0.2389 -3.4534 -0.81932 0 0 0 -0.76011 0 0.02105 0.29367 0.05012 0 2.89185 0.01091 0 -0.18838 0.96093 0.87484 -2.05168
HIS_D_305 -9.72805 0.64614 8.80107 -0.59438 0.03779 0.49977 3.31456 -4.40304 -0.00427 -0.01228 -2.38471 -0.69347 0 0 0 0 0 0.03737 1e-05 0.30388 0 2.142 -0.40607 0 -0.45461 0.63058 0.56485 -1.70287
THR_306 -6.81234 0.65356 5.42439 -0.12777 0.02755 0.0475 3.37061 -3.00207 -0 -0 -3.95233 0.57854 0 0 -0.67874 0 0 0.04841 0.02285 0.12595 1.05149 0 -0.20187 2.54383 -1.0874 -0.13271 0.62033 -1.48022
SER_307 -4.47473 0.42768 3.79569 -0.02607 0 0.06231 2.64921 -2.08453 -0.0115 -0.15512 -2.36585 -0.30233 0 0 0 0 0 0.12942 0.0299 0.00194 0.19751 0 -0.40278 0.60239 -0.77834 -0.19148 0.49204 -2.40463
ALA_308 -4.59478 0.41663 2.02574 -0.02203 0 0 2.6377 -1.81803 -0.01593 -0.06807 -2.58212 -0.39915 0 0 0 0 0 0.023 0.00957 0 0 0 -0.47778 0 1.8394 -0.07433 0.21926 -2.88094
PHE_309 -10.8645 1.43745 3.79027 -0.91706 0.075 0.12769 3.10066 -3.02183 -0.00764 -0.03906 -3.4553 -0.57014 0 0 0 0 0 0.02108 0.01088 0.06405 0 2.55124 -0.05253 0 1.0402 -0.03466 0.65674 -6.08747
VAL_310 -7.93604 0.67433 4.1194 -0.29759 0.30687 0.0758 3.5536 -3.01547 -0.01593 -0.06807 -3.66 -0.56935 0 0 0 0 0 0.00629 -0.00688 0.01293 0.18239 0 -0.39105 0 1.9342 -0.06896 1.38001 -3.78352
PRO_311 -5.85255 1.03678 2.95847 -0.07724 0 0.04699 1.74407 -1.36922 -0 -0 -1.14574 0.62801 0 0 0 0 0 0.01146 -0.15916 0.01413 0.46962 0 -0.30959 0 -2.4119 -0.24924 1.32163 -3.34349
SER_312 -2.23699 0.13677 2.17376 -0.02972 0.00019 0.04862 0.76788 -1.09663 -0 -0 0.0678 -1.13786 0 0 0 0 0 0.00941 0.0112 0.00537 0.27872 0 -0.22218 0.626 -0.77834 -0.53082 0.52549 -1.38133
SER_313 -4.37928 0.45658 4.12207 -0.02499 3e-05 0.02284 1.55822 -1.90364 -0.02503 -0.09983 0.17199 0.11746 0 0 0 0 0 0.04736 -0.03866 0.00015 0.47453 0 0.09882 0.60244 -0.77834 -0.09036 0.24766 0.58
GLY_314 -4.68801 0.54966 3.75091 -6e-05 0 0 1.59209 -2.03326 -0.01917 -0.07562 -0.6862 -0.43143 0 0 -0.36452 0 0 0.24823 -0.07099 0 0 0 -1.16076 0 0.83697 0.04422 0.3853 -2.12263
ARG_315 -7.17528 0.57306 6.37855 -0.97753 0.30801 0.71351 2.31995 -2.983 -0.02769 -0.11513 -2.54018 0.04645 0 0 -0.36452 0 0 0.03181 -0.0251 0.01077 1.90892 0 -0.02664 0 -1.2888 -0.19796 0.63116 -2.79964
ILE_316 -8.30364 0.81347 1.32439 -0.48429 0.35923 0.11154 1.50147 -1.92759 -0.03959 -0.2142 -2.1117 0.12635 0 0 0 0 0 0.00971 -0.03655 0.30713 0.49477 0 -0.71802 0 0.73287 -0.30712 1.02494 -7.33681
TYR_317 -8.81997 0.59094 3.29804 -0.6374 0.08471 0.32344 2.78156 -2.69398 -0.00926 -0.14396 -2.9025 -0.1422 0 0 0 0 0 0.00254 0.00139 0.00164 0 1.97408 -0.36133 0.00049 1.2797 -0.38627 0.82185 -4.93648
SER_318 -6.16348 0.36755 4.98234 -0.02932 0 0.0684 3.4558 -2.61484 -0 -0 -3.68445 -0.20073 0 0 -0.85027 0 0 0.00214 0.00348 0.01708 0.31872 0 -0.31791 0.61854 -0.77834 -0.16362 0.38972 -4.57919
PHE_319 -11.5028 1.39129 4.32695 -0.74972 0.05872 0.47265 2.53835 -3.42387 -0 -0 -2.99752 -0.243 0 0 0 0 0 0.00459 0.2703 0.4434 0 1.52559 -0.48082 0 1.0402 -0.20064 0.75281 -6.77352
GLY_320 -5.44586 0.40516 4.30504 -0.00047 0 0 2.43008 -2.54042 -0.02183 -0.10774 -2.78493 -0.27352 0 0 0 0 0 0.00425 0.00395 0 0 0 -1.5359 0 0.83697 0.20421 0.69993 -3.82108
LEU_321 -8.23304 0.69888 4.4751 -0.5843 0.13879 0.15229 2.48665 -2.76145 -0 -0 -1.08563 0.30509 0 0 0 0 0 0.03152 -0.07208 0.0654 0.38091 0 -0.15744 0 0.18072 0.17469 0.38191 -3.422
GLY_322 -5.19854 0.68086 4.48009 -7e-05 0 0 1.94763 -2.58914 -0.00161 -0.00668 -2.01419 -0.35448 0 0 -1.10161 0 0 0.00796 -0.11717 0 0 0 0.60309 0 0.83697 0.16891 0.43888 -2.21909
GLY_323 -2.82976 0.11438 2.63426 -4e-05 0 0 1.39849 -1.44185 -0 -0 0.42173 -0.407 0 0 0 0 0 0.04217 -0.18511 0 0 0 0.34705 0 0.83697 0.56094 0.3963 1.88855
ASN_324 -6.88363 0.82421 5.31282 -0.21164 0.04788 0.33839 2.27303 -2.89872 -0.03823 -0.16958 -0.84593 -0.61668 0 0 -1.02505 0 0 0.01733 -0.03681 0.03974 0 2.22031 -0.57097 0 -0.93687 -0.02661 0.391 -2.79599
GLY_325 -4.89129 0.54309 4.44871 -5e-05 0 0 2.48637 -2.53549 -0 -0 -1.98915 -0.39169 0 0 0 0 0 0.00604 -0.08674 0 0 0 -1.41101 0 0.83697 -0.7919 0.39988 -3.37624
GLN_326 -9.78039 0.54849 8.67775 -0.64757 0.12496 0.9947 3.0042 -4.22863 -0.05611 -0.30538 -2.52386 -1.97494 0 0 -1.9224 0 0 0.01397 0.09882 0.14509 0 3.7974 -0.05072 0 -0.18838 -0.67344 0.71253 -4.23391
LEU_327 -9.52883 1.48074 4.56994 -0.4861 0.14306 0.12819 2.67792 -3.2559 -0.01617 -0.10722 -0.63161 0.16054 0 0 -0.85027 0 0 0.00559 -0.05407 0.21926 0.32079 0 -0.31526 0 0.18072 -0.29066 0.87203 -4.77733
GLY_328 -4.95653 0.47826 4.03575 -5e-05 0 0 2.36341 -2.33962 -0.01984 -0.13983 -2.23198 -0.40741 0 0 0 0 0 0.00973 -0.08411 0 0 0 -1.13187 0 0.83697 -0.55433 0.48163 -3.65983
THR_329 -4.99146 0.47062 3.14804 -0.13082 0.09638 0.08016 1.0439 -1.91768 -0.06181 -0.41655 0.25017 -1.13153 0 0 0 0 0 0.01893 -0.02038 0.02008 0.0211 0 -0.39805 2.31879 -1.0874 -0.5663 0.33824 -2.91554
GLY_330 -2.51252 0.14888 1.97305 -5e-05 0 0 0.75758 -1.08095 -0 -0 -0.75516 -0.35931 0 0 0 0 0 0.01361 -0.1785 0 0 0 -1.46993 0 0.83697 -0.58485 0.54704 -2.66415
SER_331 -3.15392 0.27007 3.30826 -0.02606 0 0.06229 1.35112 -1.70932 -0.10141 -0.67614 0.18729 -0.63823 0 0 -0.522 0 0 0.01043 0.00199 0.19616 0.04494 0 -0.567 0.60498 -0.77834 -0.50728 0.40674 -2.23543
THR_332 -3.7538 0.43326 2.02156 -0.13891 0.08176 0.08578 0.59759 -1.45563 -0 -0 -0.59537 -1.09436 0 0 0 0 0 0.00989 -0.06286 0.00996 0.01849 0 -0.23201 2.27496 -1.0874 -0.26204 0.30666 -2.84249
SER_333 -2.71634 0.2636 3.26216 -0.02636 0 0.02174 1.1758 -1.57151 -0 -0 -0.50695 -0.10487 0 0 -0.522 0 0 0.01594 -0.01907 0.00492 0.53694 0 -0.1027 0.60004 -0.77834 -0.42442 0.25186 -0.63957
ASN_334 -4.7444 0.30359 3.07392 -0.17926 0.00354 0.26853 1.45678 -1.79202 -0.0155 -0.08833 -1.75475 -0.27151 0 0 -1.10161 0 0 0.05094 -0.00444 0.22019 0 1.70689 0.07319 0 -0.93687 -0.24798 0.26392 -3.71517
ARG_335 -7.39165 0.44626 6.0951 -0.56237 0.10942 0.28021 3.01211 -2.90634 -0.0298 -0.25085 -1.25576 0.15921 0 0 0 0 0 0.00844 -0.01923 0.10961 2.31329 0 0.10417 0 -1.2888 0.04842 0.4139 -0.60464
LYS_336 -4.79469 0.37233 3.91809 -0.31968 0.03747 0.17073 1.5121 -1.95998 -0.03316 -0.1768 -1.60649 -0.11987 0 0 0 0 0 0.00943 -0.05848 0.12903 1.78687 0 -0.11509 0 -1.5107 -0.24445 0.34867 -2.65466
SER_337 -4.31702 0.86865 3.86598 -0.02945 0 0.06755 1.32938 -1.7836 -0 -0 0.0067 -0.32438 0 0 0 0 0 0.03631 -0.01009 1e-05 0.10296 0 -0.48741 0.6016 -0.77834 -0.13307 0.92649 -0.05771
PRO_338 -5.9186 0.97564 1.44016 -0.12449 0.01466 0.08978 0.31176 -0.70112 -0 -0 0.05322 0.20581 0 0 0 0 0 0.01835 -0.06475 0.03048 0.13544 0 -0.76448 0 -2.4119 -0.06614 1.15106 -5.62513
PHE_339 -6.54698 0.39357 5.13864 -0.63533 0.03593 -0.01485 2.97932 -2.75153 -0 -0 -2.49757 -0.43205 0 0 0 0 0 0.03574 0.12616 0.31639 0 3.08889 -0.15614 0 1.0402 -0.32184 0.91027 0.70882
THR_340 -4.65207 0.3746 2.21533 -0.13273 0.05757 0.08899 0.88053 -1.57203 -0.00723 -0.07672 -1.24474 -0.99696 0 0 0 0 0 0.03994 -0.01201 0.06513 1.08956 0 0.1511 2.33728 -1.0874 -0.11299 0.90896 -1.68589
VAL_341 -6.82211 0.51861 2.45455 -0.27633 0.14541 0.05484 1.89905 -2.17411 -0.0367 -0.26815 -1.6168 0.25579 0 0 0 0 0 0.02481 -0.07227 0.00094 0.08176 0 -0.34753 0 1.9342 -0.26522 0.58504 -3.92421
LYS_342 -3.86264 0.24778 4.88151 -0.36924 0.04123 0.16562 2.32566 -1.89588 -0.01282 -0.07121 -3.34497 0.13903 0 0 0 -0.63502 0 0.03947 0.00491 0.1285 1.80272 0 -0.02537 0 -1.5107 -0.45763 0.35016 -2.0589
GLY_343 -2.08955 0.15689 1.90266 -0.00114 0 0 0.72663 -1.01703 -0.02119 -0.19872 -0.42054 -0.29493 0 0 0 0 0 0.01525 -0.05394 0 0 0 -1.51547 0 0.83697 0.2657 0.16884 -1.53955
ASN_344 -4.09731 0.36924 3.87032 -0.20797 0.03395 0.32954 1.58875 -1.86872 -0.0063 -0.02444 -2.11943 -0.59173 0 0 0 0 0 0.02903 0.004 0.0018 0 2.55635 -0.54941 0 -0.93687 0.4346 0.2113 -0.9733
TRP_345 -10.1541 1.74056 3.13017 -0.88886 0.03672 0.32123 2.10347 -2.69569 -0.00491 -0.06916 -2.47968 -0.03097 0 0 0 0 0 0.04772 -0.01113 0.02205 0 1.41243 -0.3746 0 1.6906 -0.1684 0.38848 -5.98406
TYR_346 -7.41933 0.93998 3.76595 -0.698 0.02184 0.07567 2.61159 -2.24003 -0.00064 -0.00257 -1.81977 -0.38232 0 0 0 -0.58047 0 0.01739 0.19689 0.02495 0 2.63034 -0.03275 0.02656 1.2797 0.28523 1.16563 -0.13416
PRO_347 -5.51533 0.94059 3.09824 -0.13089 0.00111 0.09751 1.02928 -1.58344 -0 -0 -0.94928 0.23049 0 0 0 0 0 0.02377 -0.02411 0.06663 0.22179 0 -1.15557 0 -2.4119 0.09562 1.33769 -4.6278
TYR_348 -6.92337 0.62761 3.34921 -0.79679 0.08677 0.16139 1.9523 -2.17426 -0 -0 -1.22275 -0.47137 0 0 -0.63089 0 0 0.00347 -0.01141 0.13005 0 2.67589 -0.00978 0.06206 1.2797 -0.15191 0.84778 -1.21632
ASN_349 -2.94153 0.12501 2.96459 -0.19785 0.02601 0.30962 0.90582 -1.44966 -0.00345 -0.02654 0.04632 -0.44468 0 0 0 -0.58047 0 0.00226 -0.06712 0.02988 0 2.00982 -0.43393 0 -0.93687 -0.22459 0.59939 -0.28796
GLY_350 -1.95639 0.19443 1.81157 -5e-05 0 0 1.24723 -0.98724 -0 -0 -0.9229 -0.4007 0 0 -0.82837 0 0 0.00618 -0.1904 0 0 0 -1.44033 0 0.83697 -0.97032 0.22304 -3.37728
GLN_351 -2.26574 0.20722 2.93106 -0.57683 0.15919 0.53934 1.20996 -1.32847 -0.01492 -0.14747 -1.17617 -0.68783 0 0 -0.82837 0 0 0.12625 -0.00764 0.04772 0 4.07752 -0.12283 0 -0.18838 -0.61761 0.16625 1.50226
CYS_352 -3.63883 0.13667 1.96631 -0.03529 0 0.01281 0.94825 -1.03273 -0 -0 -1.12817 -0.09741 0 0 0 0 0 0.10222 -0.00254 0.0692 0.21589 0 -0.03319 0 3.6196 -0.16515 0.20179 1.13942
LEU_353 -5.76726 1.00909 2.61372 -0.45152 0.22936 0.07148 1.31032 -1.55246 -0.01021 -0.05139 -1.11033 0.31686 0 0 0 0 0 0.04595 0.34068 0.09593 0.3861 0 -0.33096 0 0.18072 -0.22299 0.9503 -1.94659
PRO_354 -2.73955 0.50503 2.27367 -0.19193 0.00349 0.13858 1.01457 -0.96218 -0 -0 -1.21655 0.13278 0 0 -0.69319 0 0 0.04729 -0.00256 0.01619 0.40984 0 -0.96711 0 -2.4119 -0.18752 1.1399 -3.69116
ASP_355 -1.91228 0.08742 1.87918 -0.11508 0.00473 0.33092 0.38152 -0.84326 -0 -0 -0.60931 -0.43832 0 0 0 0 0 0.02678 0.07449 0.01496 0 2.57594 -0.30477 0 -2.3716 -0.24397 0.42518 -1.03747
ILE_356 -3.96905 0.28986 2.17343 -0.47965 0.33713 0.11767 1.72416 -1.44471 -0 -0 0.4815 -0.21377 0 0 0 0 0 0.02887 -0.02086 0.0242 0.27349 0 -0.58392 0 0.73287 -0.23284 0.378 -0.38363
ASP_357 -1.29261 0.06821 1.77463 -0.22185 0.08771 0.7486 0.37703 -0.85209 -0.00241 -0.05292 -0.03307 -3.50682 0 0 0 0 0 0.04644 -0.06329 0.31793 0 2.77419 -0.31285 0 -2.3716 -0.44187 0.44928 -2.50737
SER_358 -1.74642 0.12043 2.08576 -0.02845 0.00024 0.04535 0.91975 -1.00321 -0.00241 -0.05292 0.43195 -1.09977 0 0 0 0 0 0.05573 -0.01092 0.00033 0.42128 0 -0.06542 0.60502 -0.77834 -0.47256 0.27357 -0.301
GLU_359 -4.49798 0.42265 4.76379 -0.49475 0.16586 0.7759 1.50947 -2.06891 -0 -0 -0.87754 -1.55463 0 0 -1.02998 0 0 0.08618 -0.00126 0.04131 0 4.52696 -0.1145 0 -2.7348 0.13056 0.22949 -0.72216
GLU_360 -3.65358 0.27401 4.6459 -0.33702 0.06586 0.47551 2.26826 -1.94448 -0.01452 -0.14555 -3.9567 -0.41821 0 0 -1.02998 -0.90583 0 0.0238 -0.08971 0.01821 0 2.96548 0.29132 0 -2.7348 0.31258 0.27053 -3.61893
TYR_361 -6.63409 0.73564 2.52769 -0.617 0.03662 0.30685 0.59046 -1.66283 -0 -0 -0.97721 -0.08865 0 0 0 0 0 0.02464 0.02645 0.00011 0 1.93572 -0.38372 0.00886 1.2797 -0.02812 0.28097 -2.6379
PHE_362 -9.14001 1.24774 2.81185 -0.61647 0.0767 0.38079 2.09123 -2.39467 -0.00286 -0.00968 -3.03917 0.2079 0 0 0 0 0 0.10624 0.20234 0.46543 0 3.28955 -0.19467 0 1.0402 -0.25198 0.57323 -3.15632
CYS:disulfide_363 -6.42167 0.83179 4.49258 -0.04772 0.00747 0.0214 2.79807 -2.34502 -0 -0 -2.55669 -0.29374 0 0 0 0 -0.33479 0.09256 -0.00197 0.01645 0.45605 0 0.13914 0 3.6196 -0.06979 0.9434 1.34711
VAL_364 -6.56175 1.2975 0.08539 -0.29199 0.22576 0.06424 0.68686 -1.34417 -0.00223 -0.00711 -0.46575 0.14528 0 0 0 0 0 0.02504 0.13825 0.00552 0.06669 0 -0.41455 0 1.9342 -0.21195 0.60013 -4.02462
LYS_365 -5.97755 0.37363 5.17359 -0.44278 0.15632 0.16559 2.12163 -2.24564 -0.05059 -0.25328 -2.24486 -0.07803 0 0 0 0 0 0.06287 -0.02551 0.11492 2.63349 0 -0.20818 0 -1.5107 -0.14535 0.38194 -1.99848
ARG_366 -8.56319 0.84504 7.82334 -0.93815 0.17573 0.42731 3.38229 -3.62137 -0.02123 -0.06611 -4.72545 0.49069 0 0 0 -0.41998 0 0.01839 -0.02126 0.07129 2.87342 0 -0.13339 0 -1.2888 0.42467 0.67818 -2.58859
ILE_367 -7.37747 0.67189 3.47385 -0.61998 0.47078 0.11742 2.2194 -2.39174 -0.013 -0.03652 -2.21253 0.38786 0 0 -0.86741 0 0 0.01325 -0.05813 0.02056 0.93634 0 -0.75336 0 0.73287 0.04172 0.77307 -4.47114
PHE_368 -9.50126 1.17388 3.78773 -0.5843 0.03591 0.33023 2.77096 -2.80625 -0.00823 -0.02959 -2.57259 0.13761 0 0 0 0 0 0.04519 0.02124 0.25553 0 1.88839 -0.32741 0 1.0402 -0.42128 0.46562 -4.29842
SER_369 -4.05508 0.28361 3.2838 -0.03785 0.00252 0.06814 1.12479 -1.70311 -0.0269 -0.3032 -1.57815 0.00368 0 0 -0.22144 0 0 0.08641 0.02961 0.06323 0.05183 0 -0.52421 1.88281 -0.77834 -0.33173 0.37287 -2.30672
GLY_370 -3.77692 0.4131 3.8867 -0.00199 0 0 2.05877 -1.9906 -0 -0 -1.75301 -0.37801 0 0 0 0 0 0.02283 -0.0721 0 0 0 -1.40709 0 0.83697 0.26406 0.24947 -1.64783
GLY_371 -3.53872 0.32338 3.30276 -0.00019 0 0 1.50791 -1.76698 -0.01491 -0.11338 -2.21704 -0.26851 0 0 0 0 0 0.02465 -0.12095 0 0 0 -1.35049 0 0.83697 0.41097 0.18806 -2.79647
ASP_372 -5.36931 0.17928 6.63984 -0.11669 0.03889 0.36481 2.56586 -2.7622 -0.01364 -0.10723 -4.92377 -0.28253 0 0 0 -1.25301 0 0.04064 -0.03746 0.00544 0 2.7096 -0.35718 0 -2.3716 -0.06351 0.16779 -4.94598
GLN_373 -8.72763 0.48217 7.16325 -0.44842 0.12484 0.3775 4.11578 -3.46726 -0.01868 -0.0995 -3.16844 -0.59068 0 0 0 -0.1548 0 0.03548 0.04773 0.24196 0 3.77041 -0.03407 0 -0.18838 -0.12818 0.4239 -0.24303
SER_374 -5.78668 0.60285 4.92583 -0.02674 0 0.02119 3.08327 -2.56239 -0 -0 -3.33547 0.31166 0 0 -0.72641 0 0 0.02464 0.00753 0.00271 0.74763 0 -0.10808 0.89955 -0.77834 -0.06442 0.69561 -2.06605
PHE_375 -10.7261 1.21319 2.41963 -0.59377 0.08761 0.31596 2.98189 -2.51556 -0 -0 -2.73986 0.07504 0 0 0 0 0 0.02532 0.06029 0.00538 0 2.07165 -0.31408 0 1.0402 -0.13593 0.62589 -6.1032
SER_376 -5.73496 0.31607 4.55117 -0.03029 0.00014 0.05603 3.00065 -2.34464 -6e-05 -0.00028 -2.92142 -0.84963 0 0 0 0 0 0.01742 0.04875 0.00033 0.12205 0 -0.09911 0.666 -0.77834 0.12673 0.38094 -3.47245
HIS_D_377 -7.1191 0.22021 6.72838 -0.5128 0.01759 0.30579 3.68003 -3.19048 -0.03318 -0.13572 -3.25318 -0.53473 0 0 0 0 0 0.0091 0.13592 0.0081 0 2.44988 0.12876 0 -0.45461 0.228 0.46694 -0.8551
TYR_378 -9.06143 1.68473 3.40979 -1.17195 0.21803 0.67887 1.26697 -2.44717 -0.03103 -0.23645 -0.14857 -0.29023 0 0 0 0 0 0.0596 0.15811 0.07674 0 1.61921 -0.52261 0.0131 1.2797 -0.06385 0.65879 -2.84967
SER_379 -5.29387 0.40814 5.13703 -0.0325 0.00119 0.06046 2.69356 -2.33314 -0.03961 -0.27319 -2.65462 -0.02235 0 0 0 0 0 0.13208 0.03718 0.01506 0.20151 0 -0.397 1.80475 -0.77834 -0.10008 0.59979 -0.83397
SER_380 -4.10605 0.93231 4.37633 -0.03802 0 0.08509 2.21086 -2.09875 -0 -0 -1.79414 -0.0982 0 0 0 0 0 0.28245 0.04245 0.00278 0.43495 0 -0.17026 0.60151 -0.77834 -0.38287 1.32304 0.82516
PRO_381 -7.92937 1.33541 3.75013 -0.08017 0 0.04847 1.60357 -1.7343 -0.02168 -0.17232 -0.87847 0.57469 0 0 0 0 0 0.01198 -0.22474 0.0632 0.36006 0 -0.74926 0 -2.4119 -0.22403 1.47875 -5.19998
GLN_382 -7.07679 0.33978 5.97084 -0.67523 0.26242 1.14295 1.9349 -2.78418 -0 -0 -1.53448 -1.81471 0 0 -0.69319 0 0 0.08154 -0.03968 0.15956 0 4.13888 -0.14515 0 -0.18838 -0.15057 0.64963 -0.42184
ASN_383 -3.18662 0.17606 3.49872 -0.20269 0.03406 0.34605 1.40407 -1.66825 -0.00849 -0.02583 -1.44821 -0.74677 0 0 0 0 0 0.16565 0.00563 0.00051 0 2.20078 -0.7142 0 -0.93687 0.12345 0.34458 -0.63837
CYS:disulfide_384 -5.50386 1.21372 2.93896 -0.04299 1e-05 0.01843 1.38481 -1.6383 -0 -0 -0.99124 -0.24843 0 0 -0.63089 0 -0.33479 0.16701 0.20062 0.04665 0.45324 0 0.14666 0 3.6196 0.45735 0.55037 1.80692
GLY_385 -2.25009 0.33511 1.79303 -0.00073 0 0 0.44869 -0.97641 -0.03064 -0.18117 -0.16519 -0.20831 0 0 0 0 0 0.09283 -0.07381 0 0 0 -0.28783 0 0.83697 0.06705 0.87408 0.27356
PRO_386 -2.5796 0.53543 1.09912 -0.13996 0.00037 0.10058 0.22289 -0.54886 -0 -0 0.11247 0.18831 0 0 0 0 0 0.02698 -0.00268 0.00882 0.23398 0 -1.09785 0 -2.4119 -0.29059 1.25136 -3.29112
PRO_387 -3.8944 0.48598 2.09654 -0.19706 0.00304 0.14118 0.82764 -0.83842 -0 -0 -0.53833 0.06861 0 0 0 0 0 0.02218 -0.00921 0.00293 0.45009 0 -0.99391 0 -2.4119 -0.40967 0.77228 -4.42242
ASP_388 -3.16818 0.05918 4.3954 -0.20481 0.0415 0.64255 1.55897 -1.77254 -0 -0 -1.47923 -1.20844 0 0 0 0 0 0.02506 -0.07507 0.00112 0 2.07263 -0.83484 0 -2.3716 -0.239 0.37127 -2.18601
ASP_389 -5.0691 0.4324 7.39825 -0.21625 0.0449 0.68391 3.98671 -3.05386 -0.00427 -0.01882 -5.05818 -1.12529 0 0 -0.7367 -1.66572 0 0.00758 -0.03179 0.05815 0 2.1416 -0.64219 0 -2.3716 -0.22738 0.39603 -5.07163
PHE_390 -8.56252 1.1002 3.98917 -0.57541 0.33476 0.25537 2.46625 -2.5982 -0 -0 -1.48778 -0.20899 0 0 0 0 0 0.02826 -0.048 0.0422 0 3.34643 0.21106 0 1.0402 -0.14788 0.68569 -0.12918
ARG_391 -8.16594 1.0949 6.82777 -0.82477 0.2194 0.57981 3.43904 -3.08163 -0.01337 -0.05175 -5.13172 0.54957 0 0 -1.08268 -1.66572 0 0.00687 0.0411 0.49059 1.52137 0 -0.07255 0 -1.2888 -0.26845 1.02237 -5.85459
CYS_392 -2.66301 0.50811 3.11964 -0.11771 0.03149 0.0752 1.32527 -1.39348 -0 -0 -0.71756 -0.76479 0 0 0 0 0 0.03615 -0.0499 0.07914 0.33833 0 -0.10574 0 3.6196 1.6234 1.29359 6.23774
PRO_393 -3.1999 0.56364 1.91324 -0.1274 0.0039 0.0925 0.37146 -0.69804 -0 -0 -0.54771 0.21028 0 0 0 0 0 0.01422 -0.10082 0.01501 0.12472 0 -0.92892 0 -2.4119 1.53757 0.95843 -2.20972
ASN_394 -4.22378 0.51034 4.64154 -0.29224 0.08384 0.47637 2.66356 -2.07318 -0 -0 -1.81891 -0.68848 0 0 -0.86834 0 0 0.01084 -0.08581 0.01931 0 1.96728 -0.35553 0 -0.93687 -0.61149 0.98505 -0.5965
PRO_395 -3.33995 0.6309 2.27669 -0.06871 0 0.04275 1.16822 -1.09266 -0.02178 -0.13239 -0.45451 0.60687 0 0 0 0 0 0.01496 -0.16232 0.0246 0.20227 0 -0.6557 0 -2.4119 -0.12174 1.18025 -2.31414
THR_396 -2.82678 0.18186 2.89103 -0.13051 0.08896 0.07116 1.44599 -1.36608 -0 -0 -0.36713 -0.94232 0 0 -0.86834 0 0 0.00478 -0.01706 0.05274 0.06024 0 -0.03837 2.25677 -1.0874 -0.0089 0.49621 -0.10315
LYS_397 -5.46976 0.89381 4.53017 -0.31778 0.05409 0.18504 1.81029 -2.18937 -0 -0 -1.67907 -0.30771 0 0 -0.8977 0 0 0.00476 -0.05931 0.04515 1.81321 0 0.11334 0 -1.5107 -0.13812 0.3139 -2.80576
GLN_398 -5.94273 0.28057 4.94433 -0.6597 0.13745 0.70641 1.90848 -2.45769 -0.02178 -0.13239 -1.29239 -0.64659 0 0 0 0 0 0.00958 -0.00888 0.04699 0 2.00729 -0.07608 0 -0.18838 -0.04595 0.38225 -1.04921
ILE_399 -7.42217 0.36369 1.5765 -0.53001 0.2872 0.14408 1.35582 -1.94985 -0.03453 -0.2625 -0.61391 0.34264 0 0 0 0 0 0.01384 -0.00112 0.01433 0.95714 0 0.99152 0 0.73287 0.14717 0.44073 -3.44656
TRP_400 -10.0113 1.33326 4.40002 -0.70805 0.03778 0.34776 1.77102 -2.85211 -0.02492 -0.19829 -2.25801 -0.23136 0 0 0 0 0 0.06328 0.09922 0.00547 0 4.75575 -0.12614 0 1.6906 -0.11884 0.78898 -1.23586
THR_401 -4.82383 0.39119 2.62167 -0.10232 0.03377 0.07921 1.12149 -1.80864 -0.0153 -0.13639 -0.44871 -0.53915 0 0 0 0 0 0.05447 0.0205 0.03441 0.15737 0 -0.28705 2.35694 -1.0874 -0.55275 0.64132 -2.2892
VAL_402 -5.88253 0.48135 0.69507 -0.27586 0.13997 0.05661 1.25212 -1.40117 -0.02164 -0.12184 -0.4548 -0.02231 0 0 -0.43722 0 0 0.00816 -0.0346 0.02605 0.11329 0 -0.49267 0 1.9342 -0.48341 0.26748 -4.65373
ASN_403 -5.74046 0.30492 5.03952 -0.34579 0.07328 0.63571 2.27748 -2.75392 -0.01554 -0.13679 -2.70661 -0.66187 0 0 -0.62384 0 0 0.03749 0.08828 0.04235 0 1.57514 -0.16293 0 -0.93687 -0.25681 0.31812 -3.94914
GLU_404 -4.6729 0.29957 4.79238 -0.46856 0.3013 1.47791 1.66625 -2.31924 -0.04346 -0.27044 -1.82294 -2.97983 0 0 0 0 0 0.01355 -0.03636 0.01522 0 3.9276 -0.17604 0 -2.7348 -0.16356 0.28605 -2.9083
ALA_405 -3.76592 0.20773 3.97018 -0.02191 0 0 1.6042 -2.0135 -0.04288 -0.30888 -1.1022 -0.35928 0 0 0 0 0 0.00618 -0.04593 0 0 0 -0.24489 0 1.8394 -0.36469 0.21484 -0.42754
LEU_406 -7.54261 0.61207 5.26362 -0.6754 0.20787 0.24361 2.75409 -3.03141 -0 -0 -1.60558 0.10777 0 0 -0.62384 0 0 0.01355 -0.01127 0.00935 0.8752 0 -0.2367 0 0.18072 -0.27753 0.19041 -3.54607
ILE_407 -9.43861 0.91911 4.41998 -0.51062 0.50177 0.1014 2.88069 -3.1719 -0.01554 -0.13679 -2.26658 -0.00364 0 0 0 0 0 0.00836 -0.0633 0.00191 0.5513 0 -0.43138 0 0.73287 -0.0689 0.29137 -5.69851
GLN_408 -5.56559 0.30889 6.0389 -0.27227 0.06105 0.22021 2.84333 -2.9201 -0.01424 -0.14453 -3.04687 -0.48858 0 0 0 0 0 0.01444 0.05673 0.14761 0 2.74235 -0.07159 0 -0.18838 -0.10608 0.33265 -0.05208
LYS_409 -4.42184 0.24627 4.93104 -0.29756 0.02414 0.12958 2.06335 -2.32815 -0 -0 -1.27502 -0.01135 0 0 0 0 0 0.04834 -0.00885 0.04747 1.7411 0 0.01845 0 -1.5107 -0.29495 0.26488 -0.6338
TRP_410 -12.2106 1.43507 3.97221 -0.71413 0.13113 0.3826 2.98227 -3.33101 -0.00081 -0.01587 -2.46868 -0.36235 0 0 0 -0.72888 0 0.02809 -0.03564 0.06039 0 2.99416 -0.10537 0 1.6906 -0.22795 0.39516 -6.12957
LEU_411 -7.1215 0.74324 3.80235 -0.48138 0.11677 0.12215 2.00882 -2.59255 -0 -0 -1.37476 0.19438 0 0 0 0 0 0.02096 -0.05378 0.01141 0.2944 0 -0.25162 0 0.18072 -0.22313 0.63034 -3.97317
SER_412 -2.78228 0.16154 3.58217 -0.03568 0.01029 0.02765 1.9204 -1.61251 -0 -0 -2.4223 -0.03962 0 0 0 0 0 0.01948 -0.0632 9e-05 0.92185 0 -0.30656 1.81212 -0.77834 -0.49101 0.57854 0.50263
TYR_413 -6.53007 1.27304 3.6785 -0.79555 0.04188 0.1206 2.21013 -2.08344 -0.00081 -0.01587 -1.44207 -0.33489 0 0 -0.47632 0 0 0.00855 -0.02234 0.0006 0 1.93592 0.03358 0.33463 1.2797 -0.47047 1.15055 -0.10414
PRO_414 -2.76158 0.71258 1.93289 -0.12516 0.00164 0.09236 1.0922 -0.93544 -0 -0 -0.05197 0.24068 0 0 0 0 0 0.00743 -0.0487 0.02908 0.16073 0 -1.13796 0 -2.4119 -0.52735 1.13688 -2.59357
SER_415 -0.85021 0.08286 0.89608 -0.02747 9e-05 0.02289 0.13708 -0.44344 -0 -0 -0.28595 -0.30405 0 0 0 0 0 0.0117 -0.05901 0.00338 0.454 0 0.06824 0.60045 -0.77834 -0.59788 0.24235 -0.82724
GLY_416 -1.50437 0.0312 1.78322 -0.00173 0 0 0.79842 -0.89737 -0 -0 -0.36199 -0.37801 0 0 -0.60609 0 0 0.00413 -0.0893 0 0 0 -1.5426 0 0.83697 0.12068 0.06623 -1.74061
ARG_417 -2.21958 0.16134 2.14288 -0.50328 0.05879 0.25828 1.08542 -0.99103 -0.01296 -0.14905 -1.13778 0.64191 0 0 -0.47632 0 0 0.00708 -0.05749 0.00334 2.03744 0 -0.02327 0 -1.2888 0.05864 0.09127 -0.31317
PHE_418 -7.75978 1.1236 1.61139 -0.59923 0.04994 0.04781 0.67434 -1.59593 -0.01296 -0.14905 -0.11 -0.22385 0 0 0 0 0 0.00886 0.0745 0.34501 0 2.25097 0.12782 0 1.0402 -0.40154 1.1868 -2.31111
PRO_419 -6.19517 1.0951 3.76412 -0.22236 0.04249 0.16326 2.14397 -1.6092 -0 -0 -1.36304 -0.14521 0 0 0 0 0 0.07281 -0.00191 0.0818 0.3777 0 -0.79247 0 -2.4119 -0.27879 1.46717 -3.81164
VAL_420 -4.48903 0.36911 3.901 -0.35935 0.18724 0.08769 1.82554 -2.27471 -0 -0 -1.4524 -0.06067 0 0 0 0 0 0.03778 -0.05874 0.02509 0.83656 0 0.05927 0 1.9342 -0.28301 0.55915 0.84472
GLU_421 -4.55204 0.35124 4.90945 -0.4543 0.21874 1.42323 1.58337 -2.3366 -0.02259 -0.14923 -1.27697 -2.98132 0 0 0 0 0 0.0212 0.05547 0.00639 0 3.9729 -0.28173 0 -2.7348 -0.42785 0.35193 -2.32351
ILE_422 -8.98298 1.37816 4.07041 -0.49699 0.50177 0.10023 2.51225 -2.76878 -0.02782 -0.18262 -1.44559 -0.16246 0 0 0 0 0 0.01414 -0.04281 0.0179 0.7646 0 -0.46365 0 0.73287 -0.31834 0.61565 -4.18405
ALA_423 -5.55286 0.25853 4.07939 -0.0222 0 0 2.44796 -2.64239 -0 -0 -2.10941 -0.38414 0 0 0 0 0 0.00648 -0.02463 0 0 0 -0.40814 0 1.8394 -0.25822 0.58392 -2.18633
ASN_424 -5.13003 0.36932 5.52773 -0.16741 0.01387 0.24523 2.39264 -2.86889 -0 -0 -2.87633 -0.28172 0 0 0 0 0 0.00284 0.06226 0 0 1.50248 0.53485 0 -0.93687 -0.04854 0.29361 -1.36497
GLU_425 -6.04129 0.20388 6.62762 -0.21185 0.02191 0.27522 3.51065 -3.1045 -0 -0 -3.84817 -0.55908 0 0 0 -0.72888 0 0.00412 0.03744 0.06793 0 3.01355 -0.30857 0 -2.7348 -0.07492 0.32226 -3.5275
ILE_426 -10.655 1.25898 4.01903 -0.5114 0.48747 0.10226 2.8772 -3.16918 -0 -0 -3.02739 -0.03184 0 0 0 0 0 0.00218 -0.07031 0.01398 0.50135 0 -0.48527 0 0.73287 -0.23591 0.46955 -7.72146
ASP_427 -5.82 0.47665 8.03465 -0.2114 0.00099 0.69091 3.8585 -3.53989 -0.02248 -0.14516 -5.43571 -0.09877 0 0 0 -1.71126 0 0.00731 0.06895 0.01588 0 3.26348 0.19777 0 -2.3716 -0.08749 0.53388 -2.29482
GLY_428 -4.10433 0.45669 4.07917 -5e-05 0 0 1.72676 -2.25451 -0 -0 -1.42168 -0.42251 0 0 0 0 0 0.05055 -0.08691 0 0 0 0.35122 0 0.83697 0.36955 0.25555 -0.16353
THR_429 -7.7371 0.4195 5.04345 -0.19715 0.10675 0.07 2.72756 -2.96241 -0 -0 -2.09271 0.02026 0 0 0 0 0 0.03704 0.13799 0.1136 0.09261 0 -0.0079 2.257 -1.0874 0.64916 0.36082 -2.04892
PHE_430 -9.90255 1.32302 0.95375 -0.66746 0.05201 0.34382 2.39252 -2.30982 -0 -0 -1.44537 0.01911 0 0 0 0 0 0.04187 0.40275 0.09771 0 2.22221 -0.00303 0 1.0402 -0.07354 0.78171 -4.73109
SER_431 -4.77128 0.35472 4.76771 -0.04047 0.00347 0.0569 1.92248 -2.28268 -0 -0 -2.36034 -0.36262 0 0 0 0 0 0.03634 -0.04368 0.01651 0.33772 0 -0.27479 1.72593 -0.77834 -0.55568 0.74595 -1.50213
SER_432 -5.13498 0.49987 5.70606 -0.03515 0.00122 0.06633 3.72962 -2.75182 -0 -0 -2.70852 -0.86801 0 0 -0.79963 0 0 0.00629 -0.04234 0.01041 0.28345 0 0.0915 0.6 -0.77834 -0.10754 0.46261 -1.76896
SER_433 -4.82076 0.63107 4.04185 -0.02818 0.0003 0.04476 1.77561 -2.19119 -0 -0 -1.14447 -0.95913 0 0 0 0 0 0.00635 -0.01796 0.06915 0.16259 0 -0.24445 0.60574 -0.77834 -0.11274 0.35515 -2.60465
GLY_434 -5.1489 0.5157 4.50443 -5e-05 0 0 2.03782 -2.48096 -0 -0 -1.65429 -0.41154 0 0 -0.2485 0 0 0.01312 0.02066 0 0 0 0.67636 0 0.83697 -0.06962 0.22534 -1.18346
CYS_435 -8.71062 0.57061 6.22052 -0.04443 1e-05 0.01796 3.47861 -3.1525 -0.02164 -0.12184 -2.62316 -0.37807 0 0 -0.59413 0 0 0.02833 -0.00978 0.04138 0.34733 0 0.39762 0 3.6196 0.32794 0.28538 -0.32088
LEU_436 -8.1055 0.57985 3.65233 -0.48502 0.31937 0.10996 2.41537 -2.78674 -0.00989 -0.03066 -1.05173 0.22591 0 0 0 0 0 0.0102 0.09056 0.17922 0.39921 0 -0.24582 0 0.18072 0.02001 0.58885 -3.94379
ASN_437 -9.03628 0.90052 8.84126 -0.17378 0.04449 0.25725 4.57384 -4.24225 -0 -0 -3.30203 -0.3051 0 0 -1.77666 0 0 0.02783 0.01532 0.00782 0 1.44782 0.13851 0 -0.93687 -0.07878 0.66712 -2.92999
GLY_438 -4.19441 0.39219 3.04301 -6e-05 0 0 1.09748 -1.85155 -0 -0 -0.9068 -0.39393 0 0 0 0 0 0.0391 -0.09421 0 0 0 0.24207 0 0.83697 -0.05478 0.42333 -1.42158
SER_439 -6.16012 0.4966 5.50664 -0.03266 0.0055 0.02767 3.31118 -2.74259 -0.00384 -0.05341 -2.63262 -0.2571 0 0 -1.03135 0 0 0.03689 0.17883 0.10483 0.54947 0 -0.00153 1.94293 -0.77834 0.01596 0.55826 -0.95881
PHE_440 -8.76784 0.86877 1.81899 -0.70843 0.08118 0.47734 2.23552 -2.19645 -0.00989 -0.03066 -1.9713 0.11996 0 0 0 0 0 0.06261 0.15675 0.45402 0 2.11636 -0.26407 0 1.0402 0.15153 0.65125 -3.71416
LEU_441 -6.93712 0.41535 2.60778 -0.46891 0.21496 0.08443 1.5621 -2.04986 -0.00154 -0.02142 -1.37887 0.28227 0 0 0 0 0 0.00854 -0.01536 0.01967 0.58955 0 -0.18495 0 0.18072 -0.13321 0.4767 -4.74918
ALA_442 -5.36249 0.24098 4.27042 -0.03042 0.0065 0 2.24399 -2.66015 -0 -0 -2.27984 -0.48726 0 0 0 0 0 0.00616 -0.00396 0 0 0 -0.09094 0 1.8394 -0.07698 0.39328 -1.99131
VAL_443 -4.2038 0.52337 3.24306 -0.27763 0.15822 0.04755 1.21105 -1.95936 -0 -0 -1.50531 0.27263 0 0 0 0 0 0.03201 0.04771 0.00319 0.41472 0 0.35921 0 1.9342 0.18901 0.53677 1.0266
SER_444 -1.66405 0.12702 1.73521 -0.02457 0 0.02287 0.40581 -0.88924 -0.00149 -0.02017 0.45392 -0.48482 0 0 0 0 0 0.0108 -0.04746 0.00575 0.59017 0 0.26263 0.60766 -0.77834 -0.0172 0.48101 0.77551
ASN_445 -2.71054 0.4575 3.5066 -0.20336 0.03514 0.33335 0.59079 -1.57629 -0.01404 -0.04466 0.31531 -0.61419 0 0 0 0 0 0.00585 0.06563 0.01068 0 2.22278 -0.59961 0 -0.93687 -0.19304 0.17786 0.82889
ASP_446 -5.2158 0.76156 7.52544 -0.12192 0.046 0.38879 3.83249 -3.20745 -0 -0 -7.05002 -0.75948 0 0 0 -0.76295 0 0.0061 -0.01491 0.07577 0 2.23201 -0.23483 0 -2.3716 -0.13139 0.30076 -4.70144
ASP_447 -6.29302 1.08057 7.05417 -0.11449 0.02322 0.35534 3.16404 -3.25025 -0.01404 -0.04466 -3.23173 -0.32701 0 0 0 -0.38095 0 0.00479 -0.06091 0.27767 0 1.90276 0.03045 0 -2.3716 -0.18042 0.49574 -1.88036
HIS_448 -10.2907 0.96417 7.68854 -0.61118 0.00095 0.66976 2.90586 -4.18258 -0.03362 -0.19072 -2.94991 -1.55756 0 0 0 0 0 0.01233 -0.12503 0 0 2.20182 0.09329 0 -0.45461 -0.31449 0.73774 -5.43595
TYR_449 -8.84426 1.09722 5.18054 -0.55958 0.03568 0.26511 2.2203 -3.07071 -0.02214 -0.16641 -1.29673 -0.30233 0 0 0 0 0 0.00254 -0.02208 0.04075 0 2.23884 0.1043 0.00125 1.2797 -0.20896 0.68275 -1.34424
ARG_450 -5.56603 0.61623 5.10032 -0.64778 0.11088 0.43294 2.13663 -2.36625 -0.0198 -0.11277 -2.85057 0.19637 0 0 0 -0.38095 0 0.00477 0.01316 0.35109 1.98029 0 -0.09115 0 -1.2888 -0.3513 0.46076 -2.27197
THR_451 -6.25418 0.54239 5.19061 -0.17733 0.10482 0.06323 3.17337 -2.80702 -0.00666 -0.07145 -3.69467 0.24006 0 0 -0.60991 -0.19729 0 0.01036 -0.10408 0.00152 0.05666 0 0.04357 2.27937 -1.0874 -0.36806 0.43287 -3.23921
GLY_452 -3.6741 0.32556 3.70428 -0.0014 0 0 2.58753 -2.06318 -0 -0 -1.82426 -0.3422 0 0 0 0 0 0.01357 -0.00013 0 0 0 -1.31592 0 0.83697 0.22566 0.35891 -1.16875
THR_453 -3.6977 0.23607 2.27074 -0.12325 0.07492 0.06341 1.39466 -1.38993 -0 -0 -0.67916 -1.04161 0 0 -0.55373 0 0 0.00712 -0.03542 0.01553 0.06482 0 0.03352 2.26639 -1.0874 0.28714 0.32902 -1.5649
ARG_454 -3.53427 0.29665 3.33126 -0.64241 0.19614 0.38016 0.48401 -1.49847 -0 -0 -0.01848 0.04121 0 0 0 0 0 0.00411 -0.02919 0.04302 2.44465 0 -0.21636 0 -1.2888 -0.05304 0.26661 0.20681
PHE_455 -7.96543 0.68663 5.4435 -0.71071 0.03144 0.09459 2.47331 -3.17925 -0.0198 -0.11277 -1.47276 -0.51614 0 0 0 0 0 0.00575 -0.0188 0.19512 0 1.89751 -0.30861 0 1.0402 0.45596 0.26204 -1.71823
SER_456 -5.56172 0.54285 3.58657 -0.02923 0 0.04501 1.86963 -2.03063 -0 -0 -0.64416 -1.21017 0 0 -1.26531 0 0 0.01773 -0.01149 0.00025 0.46785 0 0.12424 0.61117 -0.77834 0.35822 0.54307 -3.36446
GLY_457 -4.26643 0.28503 3.05963 -5e-05 0 0 1.63654 -1.93756 -0.00604 -0.02035 -1.72808 -0.41342 0 0 0 0 0 0.04535 -0.16128 0 0 0 -1.40929 0 0.83697 -0.61451 0.5046 -4.18889
VAL_458 -6.97368 1.04405 1.9554 -0.29343 0.27776 0.0652 1.43755 -1.8852 -0 -0 -0.381 -0.03093 0 0 -0.83684 0 0 0.02552 0.3056 0.02369 0.19998 0 -0.57078 0 1.9342 -0.72886 0.45344 -3.97832
ASP_459 -5.677 0.38418 6.42134 -0.2448 0.11253 0.81326 3.71266 -3.2456 -0.00609 -0.0216 -5.41754 -1.13996 0 0 -0.93029 0 0 0.01429 -0.05004 0.01205 0 2.00392 -0.81309 0 -2.3716 -0.36434 0.55705 -6.25066
MET_460 -7.56373 0.60338 2.82765 -0.71945 0.30307 0.22039 1.52041 -2.07993 -0 -0 -1.17519 -0.00451 0 0 0 0 0 0.01831 -0.06327 0.04286 0.87489 0 -0.14951 0 0.60916 -0.34827 0.47971 -4.60404
ASN_461 -5.30528 0.42142 6.13658 -0.31294 0.00943 0.5928 3.35786 -2.94225 -0 -0 -3.27855 -0.15249 0 0 -0.37705 -1.21097 0 0.01154 0.13918 0.00021 0 2.73987 0.30892 0 -0.93687 0.02134 0.53217 -0.24507
ALA_462 -5.05862 0.32933 4.9118 -0.02174 0 0 2.34911 -2.74249 -0 -0 -2.46824 -0.38447 0 0 -0.55324 0 0 0.0137 0.00718 0 0 0 -0.27084 0 1.8394 -0.01167 0.45653 -1.60427
ALA_463 -6.53547 0.68165 3.49239 -0.0196 0 0 2.35455 -2.73958 -0.0027 -0.01774 -1.82777 -0.34537 0 0 0 0 0 0.00679 0.01213 0 0 0 -0.04976 0 1.8394 -0.23448 0.35887 -3.0267
ARG_464 -7.09742 0.34868 7.60959 -0.97211 0.16038 0.59998 3.44503 -3.44913 -0 -0 -3.12058 0.20126 0 0 0 -1.21097 0 0.00756 -0.00513 0.09402 2.15741 0 -0.04874 0 -1.2888 0.05926 0.41354 -2.09616
LEU_465 -6.97545 0.31835 6.63398 -0.49615 0.23083 0.11952 2.63797 -3.19336 -0 -0 -2.57903 0.23986 0 0 0 0 0 0.01137 -0.01842 0.11207 0.46688 0 -0.25108 0 0.18072 -0.02513 0.38789 -2.19918
LEU_466 -8.95197 0.75113 4.52373 -0.47893 0.1995 0.11241 2.82368 -3.26133 -0 -0 -2.58502 0.22027 0 0 0 0 0 0.01855 -0.01982 0.05835 0.40282 0 -0.2661 0 0.18072 -0.23051 0.349 -6.15352
PHE_467 -10.3363 1.03799 4.7201 -0.51526 0.05194 0.21536 2.37974 -3.15495 -0 -0 -2.24417 -0.09671 0 0 0 0 0 0.00471 0.04026 0.00053 0 2.82421 0.06191 0 1.0402 -0.1961 0.56504 -3.60149
HIS_468 -4.19963 0.18335 4.84898 -0.68719 0.01316 0.70984 1.82639 -2.24773 -0.0027 -0.01774 -1.03848 -0.31067 0 0 0 0 0 0.00774 0.0241 0.00302 0 1.5552 -0.20836 0 -0.45461 0.00025 0.44593 0.45083
LYS_469 -5.80329 0.40203 5.22877 -0.30768 0.03221 0.14162 2.21888 -2.53826 -0.01759 -0.11754 -1.66166 -0.00717 0 0 -0.96694 0 0 0.06515 -0.0466 0.10794 1.7265 0 -0.02523 0 -1.5107 -0.17826 0.19652 -3.0613
LEU_470 -7.98123 1.04719 1.84851 -0.70539 0.27269 0.24987 1.83008 -2.12489 -0.0029 -0.0465 -1.74091 0.20695 0 0 0 0 0 0.06074 0.01051 0.00129 0.73644 0 -0.18001 0 0.18072 -0.18174 0.44054 -6.07802
ILE_471 -6.95726 0.41088 1.84344 -0.65775 0.64976 0.15626 1.39092 -1.55931 -0 -0 -0.89136 -0.25769 0 0 0 0 0 0.19144 0.02022 0.04093 0.87843 0 0.77346 0 0.73287 0.60049 0.72898 -1.90529
GLN_472 -5.66298 1.04242 4.85377 -0.29585 0.07096 0.21806 2.19367 -2.34731 -0.0057 -0.05818 -2.11681 -0.39496 0 0 -0.96694 0 0 0.13936 -0.01069 0.13452 0 3.14449 -0.06621 0 -0.18838 0.29116 1.28756 1.26196
PRO_473 -2.0396 0.4996 1.71781 -0.08439 1e-05 0.05225 0.37489 -0.66229 -0 -0 0.39975 0.68693 0 0 0 0 0 0.04459 -0.13224 0.00543 0.55537 0 -0.36012 0 -2.4119 -0.49788 1.38846 -0.46333
ASP_474 -2.74306 0.36157 2.38615 -0.12215 0.02993 0.37958 0.28175 -1.09206 -0 -0.00012 -0.00787 -0.31786 0 0 0 0 0 0.0903 0.15649 0.01271 0 2.84588 -0.35025 0 -2.3716 -0.20695 0.75447 0.08689
HIS_475 -6.806 1.0027 5.63932 -0.4406 0.03514 0.51984 2.79933 -2.82724 -2e-05 -0.0001 -2.5024 -0.07714 0 0 0 0 0 0.02405 0.09775 0.13442 0 1.87181 -0.69514 0 -0.45461 0.20162 1.01619 -0.4611
PRO_476 -4.16184 0.72572 3.57623 -0.08737 7e-05 0.05441 1.52761 -1.6059 -0 -0 -1.03109 0.71571 0 0 0 0 0 0.04138 -0.14358 0.001 0.56918 0 -0.33906 0 -2.4119 -0.08754 0.91435 -1.74261
GLN_477 -5.76221 0.51868 4.49549 -0.24174 0.03431 0.18268 1.72558 -2.26385 -0.01242 -0.15624 -1.55763 -0.42958 0 0 -0.60609 0 0 0.03266 -0.03304 0.06023 0 2.65785 -0.12942 0 -0.18838 -0.37921 0.35109 -1.70123
ILE_478 -8.22807 0.71695 3.27827 -0.4825 0.27945 0.09596 2.55142 -2.65636 -0.0073 -0.04725 -1.64233 -0.01748 0 0 0 0 0 0.01467 -0.02389 0.03533 0.69177 0 -0.48983 0 0.73287 -0.12401 0.48604 -4.83626
SER_479 -5.40188 0.31122 4.35463 -0.02482 0 0.05807 2.58419 -2.49168 -0 -0 -1.73674 -0.66132 0 0 0 0 0 0.01257 0.05937 0.00086 0.69733 0 0.36631 0.6002 -0.77834 0.20023 0.37956 -1.47025
GLN_480 -4.7581 0.3398 5.2446 -0.27018 0.04957 0.21643 2.57388 -2.69374 -0.01242 -0.15624 -2.46639 -0.46542 0 0 0 0 0 0.00835 0.01201 0.13206 0 2.7478 -0.03083 0 -0.18838 0.09926 0.35236 0.73441
GLN_481 -7.18479 0.39442 5.51757 -0.83541 0.12281 0.88198 2.98762 -3.04774 -0.01726 -0.11177 -1.90575 -0.87654 0 0 0 0 0 0.00429 -0.0072 0.05468 0 2.86075 -0.13435 0 -0.18838 -0.2262 0.38655 -1.32472
VAL_482 -8.70332 0.76647 2.28734 -0.30506 0.19225 0.0698 2.74851 -2.79292 -0 -0 -2.63502 -0.15994 0 0 0 0 0 0.00161 -0.06883 0.00031 0.05175 0 -0.34473 0 1.9342 -0.15801 0.3183 -6.79731
ALA_483 -5.78923 0.44058 3.70601 -0.02214 0 0 2.75393 -2.75944 -0.0073 -0.04725 -2.27179 -0.3583 0 0 0 0 0 0.00529 -0.01298 0 0 0 -0.24577 0 1.8394 -0.21187 0.28894 -2.69191
ALA_484 -4.25862 0.17814 4.62948 -0.02227 0 0 2.7202 -2.54307 -0.00052 -0.00196 -2.62933 -0.35172 0 0 0 0 0 0.00929 -0.01361 0 0 0 -0.20441 0 1.8394 -0.37287 0.25702 -0.76485
SER_485 -6.6452 0.26959 7.66342 -0.02509 0 0.02046 4.18801 -3.59094 -0.00668 -0.09263 -4.45013 -0.58059 0 0 0 -0.79281 0 0.04001 0.08715 0.00063 0.48164 0 0.31573 1.81094 -0.77834 -0.13121 0.33347 -1.88258
LEU_486 -9.25569 0.88608 3.63993 -0.51561 0.20296 0.10383 3.17075 -2.90706 -0 -0 -2.77291 0.1755 0 0 0 0 0 0.04809 0.01235 0.37833 3.40974 0 -0.14693 0 0.18072 0.25067 0.45631 -2.68296
GLU_487 -6.13947 0.35684 6.84661 -0.3634 0.19638 0.45412 1.44994 -2.67616 -0.01182 -0.11077 -2.58473 -0.60472 0 0 0 0 0 0.03391 0.09241 0.07728 0 3.27566 -0.15779 0 -2.7348 -0.01858 0.63094 -1.98813
LYS_488 -4.557 0.26366 5.21151 -0.53577 0.18386 0.37253 1.21186 -2.06926 -0 -0 -1.96057 0.02456 0 0 0 0 0 0.00711 -0.03993 0.05412 1.73923 0 -0.19255 0 -1.5107 -0.20659 0.77357 -1.23037
ASN_489 -4.35642 0.1952 4.64813 -0.18019 0.02183 0.28152 2.07991 -2.07736 -0.01113 -0.11323 -1.23319 -0.32872 0 0 0 -0.91845 0 0.01506 -0.0461 0.00026 0 1.8961 -0.00204 0 -0.93687 0.27204 0.73168 -0.06196
LEU_490 -9.18593 1.17102 4.21069 -0.64559 0.18186 0.17993 3.00201 -2.90968 -0.00011 -0.00039 -1.3091 0.3094 0 0 0 0 0 0.04849 0.13329 0.09611 0.55223 0 -0.14349 0 0.18072 0.85101 0.84969 -2.42783
ILE_491 -7.87577 1.36393 2.68328 -0.52 0.39657 0.11305 1.72109 -2.11453 -0.00512 -0.05653 -0.88012 -0.24192 0 0 0 0 0 0.00842 0.14758 0.01004 0.76238 0 -0.29474 0 0.73287 6.37863 1.93003 4.25916
PRO_492 -4.2388 0.78299 2.91908 -0.08039 1e-05 0.04854 0.61107 -1.14141 -0 -0 -0.37095 0.57035 0 0 0 0 0 0.00569 -0.19643 0.01103 0.41909 0 -0.65139 0 -2.4119 5.77744 1.7544 3.80842
LYS_493 -2.90107 0.30495 3.03603 -0.34002 0.05963 0.21846 1.36354 -1.37593 -0.00671 -0.04047 -1.20921 -0.34051 0 0 0 0 0 0.02396 0.25796 0.00372 1.54859 0 0.22267 0 -1.5107 1.25058 0.47853 1.04399
LEU_494 -5.23763 0.47749 1.08219 -0.43207 0.11543 0.07615 0.99306 -1.29298 -0.00609 -0.07112 0.11478 0.03362 0 0 0 0 0 0.0387 0.00478 0.04123 0.62291 0 -0.19669 0 0.18072 1.15975 0.45928 -1.83648
THR_495 -3.13525 0.35223 2.06349 -0.20906 0.13744 0.08065 1.23944 -1.3643 -0.01421 -0.10756 -0.83121 -1.17763 0 0 -0.53242 0 0 0.01999 0.00859 0.10531 1.4334 0 -0.70614 2.29284 -1.0874 -0.2491 0.63189 -1.04901
SER_496 -3.61899 0.22861 2.89815 -0.02775 0 0.04362 1.53198 -1.47638 -0.00514 -0.01524 -1.80235 -1.18535 0 0 0 0 0 0.02029 -0.04623 0.01192 0.41805 0 -0.05706 0.60425 -0.77834 -0.25384 0.3639 -3.14591
SER_497 -2.41823 0.23775 1.96041 -0.03675 0.00321 0.06912 0.87299 -1.05707 -0 -0 -0.02048 -0.68861 0 0 -0.53242 0 0 0.02736 -0.07729 0.00023 0.37041 0 0.39985 0.6032 -0.77834 0.26602 0.11169 -0.68695
LEU_498 -5.24285 0.92919 0.73232 -0.49487 0.27541 0.106 0.4985 -1.17325 -0.00513 -0.01518 0.79159 0.14033 0 0 0 0 0 0.01393 0.01982 0.07366 0.73353 0 -0.34204 0 0.18072 0.34386 0.68518 -1.74929
PRO_499 -3.81231 0.81104 1.96422 -0.08709 0.00084 0.0541 0.86462 -0.80076 -0 -0 -0.1619 0.68712 0 0 0 0 0 0.01403 -0.10545 0.00593 0.45065 0 -0.07358 0 -2.4119 -0.23511 1.03486 -1.80068
ASP_500 -5.47823 0.5552 6.58659 -0.12422 0.05453 0.3798 3.71028 -2.97393 -0 -0 -4.72422 -1.64668 0 0 -0.56609 -0.8311 0 0.02132 0.09456 0.05115 0 2.67063 0.2616 0 -2.3716 0.18832 0.70906 -3.43304
VAL_501 -6.10145 0.8469 2.53603 -0.28242 0.14431 0.04873 2.15597 -2.13322 -0 -0 -2.37342 0.30494 0 0 -0.56609 0 0 0.01839 -0.12128 0.00474 0.61463 0 0.4444 0 1.9342 0.33366 0.58986 -1.60112
GLU_502 -7.8539 0.78964 9.04387 -0.21994 0.0274 0.30289 3.86172 -3.7675 -0.04927 -0.29538 -3.99396 -0.60301 0 0 0 -0.80414 0 0.01458 -0.08754 0.27015 0 3.10667 -0.34448 0 -2.7348 -0.41403 0.49673 -3.25429
ALA_503 -5.08465 0.69515 2.99836 -0.02514 0.00011 0 2.11939 -2.22115 -0 -0 -1.39428 -0.38719 0 0 -0.36927 0 0 0.01596 -0.09072 0 0 0 -0.10296 0 1.8394 -0.73394 0.36859 -2.37236
LEU_504 -9.64207 1.61287 2.477 -0.53603 0.19166 0.16924 2.6629 -2.64088 -0 -0 -2.27695 0.1431 0 0 0 0 0 0.02138 -0.07305 0.34381 0.10173 0 -0.13762 0 0.18072 -0.68429 0.67092 -7.41556
ARG_505 -11.241 1.14821 10.4661 -0.52095 0.18128 0.27105 5.62339 -4.79924 -0.01128 -0.06166 -4.39113 0.35968 0 0 -0.42847 -0.19729 0 0.02396 0.26813 0.31857 1.95367 0 -0.18509 0 -1.2888 -0.5274 1.03645 -2.00181
PHE_506 -8.7859 1.13245 2.71144 -1.02025 0.06574 0.39155 2.4385 -2.39042 -0.00994 -0.08633 -1.91641 -0.0039 0 0 -0.42518 0 0 0.01875 0.00222 0.27478 0 1.88398 -0.21254 0 1.0402 -0.04503 0.77448 -4.16183
TYR_507 -10.1626 0.81167 1.39813 -0.63049 0.04305 0.32531 1.77223 -2.334 -0.02076 -0.11909 -1.31481 -0.24984 0 0 0 0 0 0.02525 -0.03251 0 0 2.19695 0.09045 0.00096 1.2797 0.03563 0.40345 -6.48131
LEU_508 -7.27279 0.75276 2.60175 -0.60686 0.18349 0.20121 1.66757 -1.99134 -0.0063 -0.07595 -1.18094 0.14866 0 0 0 0 0 0.01558 -0.04111 0.20953 0.79184 0 -0.2547 0 0.18072 0.01403 0.4555 -4.20735
THR_509 -6.83329 0.74984 3.68995 -0.12303 0.0864 0.05882 2.19217 -2.25194 -0.01012 -0.09657 -1.41026 -1.30945 0 0 0 0 0 0.01731 -0.04768 0.00873 0.30898 0 -0.22118 2.27969 -1.0874 0.13002 1.0069 -2.86211
LEU_510 -8.0958 1.56832 2.64168 -0.72567 0.52373 0.3392 2.4677 -2.00994 -0.00401 -0.03116 -2.03745 0.03332 0 0 0 0 0 0.01282 -0.00707 0.05906 1.11303 0 -0.26514 0 0.18072 0.99074 2.25484 -0.99108
PRO_511 -5.67069 1.04825 2.6613 -0.07621 0 0.04596 0.42539 -1.15632 -0 -0 -0.08447 0.57304 0 0 0 0 0 0.00431 -0.20685 0.02363 0.37716 0 -0.72436 0 -2.4119 1.07808 1.81016 -2.28351
GLU_512 -6.10795 0.49147 6.22734 -0.48385 0.10159 0.98669 2.92273 -2.62709 -0 -0 -3.92865 -0.42469 0 0 0 -0.73662 0 0.00881 -0.03604 0.04226 0 2.92275 -0.09165 0 -2.7348 -0.22991 0.32417 -3.37345
CYS_513 -7.25997 1.18753 4.34492 -0.06966 0.00487 0.04958 2.87926 -2.1566 -0.01166 -0.04718 -2.13528 -0.37984 0 0 0 0 0 0.00454 -0.07035 0.01443 0.38353 0 0.10923 0 3.6196 -0.42558 0.93564 0.97702
PRO_514 -4.93401 0.7578 3.32409 -0.06825 0 0.04289 1.48601 -1.34251 -0 -0 -0.88594 0.60343 0 0 0 0 0 0.00732 -0.13688 0.03005 0.19545 0 -0.6697 0 -2.4119 0.01637 1.07277 -2.91301
LEU_515 -7.56295 0.67473 2.16185 -0.497 0.22771 0.12015 1.92108 -2.06821 -0.02419 -0.13679 -0.86424 0.27245 0 0 0 0 0 0.00571 -0.08695 0.00361 0.39015 0 -0.20585 0 0.18072 0.07477 0.36865 -5.04462
MET_516 -9.19247 1.67363 2.89266 -0.50685 0.12098 0.17546 2.48828 -2.17835 -0 -0 -1.65227 0.06272 0 0 0 0 0 0.03825 -0.07071 0.73562 0.99439 0 -0.08955 0 0.60916 -0.18595 0.41186 -3.67316
SER_517 -2.8566 0.24047 2.68021 -0.02875 0.01102 0.02759 1.07492 -1.47197 -0.01148 -0.04908 -1.08627 -0.08778 0 0 0 0 0 0.01652 -0.06783 0.00556 0.62351 0 -0.21372 0.6 -0.77834 -0.40722 0.35816 -1.42108
ASP_518 -5.31724 0.49827 7.81845 -0.21389 0.10248 0.68151 3.97924 -3.46998 -0.00025 -0.00334 -4.2686 -1.56214 0 0 -0.52205 -0.97392 0 0.00254 -0.04194 0.00255 0 2.14534 -0.67866 0 -2.3716 -0.47191 0.29121 -4.37394
SER_519 -3.97514 0.54651 3.80632 -0.02751 0 0.04328 1.56535 -2.01802 -0.01008 -0.07812 -0.93081 -0.96943 0 0 0 0 0 0.00419 -0.09452 0.00013 0.16811 0 -0.22462 0.6014 -0.77834 -0.42999 0.35143 -2.44984
ASN_520 -2.90924 0.41857 4.28528 -0.22324 0.01005 0.3111 1.68121 -1.89295 -0 -0 -2.05134 -0.32434 0 0 -0.52205 -0.97392 0 0.00415 -0.04931 0.00012 0 3.01361 0.01912 0 -0.93687 -0.33096 0.286 -0.18499
ASN_521 -6.89271 0.74874 6.86029 -0.19766 0.0356 0.31662 4.09832 -3.39043 -0.0337 -0.2137 -4.68648 -0.57663 0 0 0 -0.70143 0 0.00524 -0.06096 0.15702 0 2.08922 -0.54805 0 -0.93687 -0.31016 0.58744 -3.6503
PHE_522 -10.9898 1.15871 4.15993 -0.52537 0.37714 0.21954 3.33076 -3.50872 -0 -0 -2.75515 -0.13085 0 0 0 0 0 0.01217 -0.04857 0.00128 0 3.04353 0.10404 0 1.0402 -0.35371 0.91172 -3.95319
THR_523 -3.86042 0.29355 1.64415 -0.13366 0.0848 0.0762 0.25771 -1.23214 -0.01008 -0.07812 -0.23231 -1.03523 0 0 0 0 0 0.00249 -0.07953 1e-05 0.01362 0 -0.15332 2.26778 -1.0874 -0.3048 0.60826 -2.95844
THR_524 -5.77045 0.72463 5.4431 -0.10945 0.06594 0.05598 1.93839 -2.4334 -0.02361 -0.16695 -1.09741 -1.46003 0 0 0 -0.70143 0 0.00286 0.0921 0.00024 0.7233 0 -0.38365 2.27464 -1.0874 -0.00978 0.41977 -1.5026
ILE_525 -9.00502 0.96478 3.36727 -0.47056 0.37665 0.09041 2.57673 -2.51216 -0.00281 -0.01916 -1.85225 -0.04187 0 0 0 0 0 0.0031 0.32522 0.01681 0.57716 0 -0.34629 0 0.73287 0.49497 0.58219 -4.14199
ALA_526 -5.50856 0.26879 2.15473 -0.0217 0 0 2.29884 -1.91311 -0.01179 -0.05618 -1.69907 -0.33667 0 0 0 0 0 0.00631 -0.02969 0 0 0 -0.19152 0 1.8394 0.14155 0.57751 -2.48116
ILE_527 -8.47317 1.3537 3.53911 -0.51139 0.38896 0.10618 2.95512 -2.71112 -0.00951 -0.07691 -2.97119 -0.13408 0 0 0 0 0 0.00544 0.59677 0.08835 0.557 0 -0.502 0 0.73287 5.61219 1.68995 2.23627
PRO_528 -6.59483 0.96595 4.25447 -0.0647 1e-05 0.04115 1.47653 -2.05788 -0 -0 -1.39615 0.60792 0 0 0 0 0 0.00711 0.2605 0.03694 0.13625 0 -0.07495 0 -2.4119 5.95061 1.79294 2.92998
PHE_529 -10.3953 1.2962 3.42251 -0.89716 0.04998 0.25285 3.02841 -2.96932 -0 -0 -2.6659 -0.07051 0 0 0 0 0 0.0084 0.03539 0.16262 0 1.73725 -0.4543 0 1.0402 0.29319 0.51398 -5.61153
GLY_530 -5.06454 0.3832 4.38116 -5e-05 0 0 2.72842 -2.6105 -0.00281 -0.01916 -2.20885 -0.42814 0 0 0 0 0 0.0183 -0.10839 0 0 0 0.41971 0 0.83697 0.28254 0.25734 -1.13479
THR_531 -6.46014 0.59112 6.08279 -0.19746 0.10075 0.06896 3.40014 -3.23808 -0 -0 -3.22052 -0.0571 0 0 0 0 0 0.01088 0.03922 0.0181 0.05357 0 -0.01854 2.35335 -1.0874 0.26944 0.20268 -1.08823
ALA_532 -5.09689 0.30651 3.86098 -0.02204 0 0 2.3886 -2.46997 -0 -0 -0.92133 -0.37109 0 0 0 0 0 0.0069 -0.00406 0 0 0 -0.30993 0 1.8394 -0.1552 0.21708 -0.73105
LEU_533 -8.36771 0.70611 2.95756 -0.62219 0.39216 0.22627 2.3037 -2.60328 -0.01625 -0.14824 -1.48658 -0.15393 0 0 0 0 0 0.01158 -0.0076 0.11285 1.2074 0 -0.18631 0 0.18072 -0.20104 0.45061 -5.24416
VAL_534 -6.5921 0.68588 2.18041 -0.32007 0.25103 0.07414 1.84431 -2.09762 -0 -0 -0.89837 -0.21226 0 0 0 0 0 0.00818 -0.06138 0.01101 0.24435 0 -0.09989 0 1.9342 -0.05157 0.47578 -2.62395
ASN_535 -4.28022 0.20486 4.12463 -0.19604 0.0491 0.31637 1.64572 -2.14338 -0 -0 -1.61456 -0.40126 0 0 0 0 0 0.00424 -0.02253 0.00184 0 1.99411 -0.25703 0 -0.93687 -0.29949 0.38029 -1.43022
LEU_536 -8.07151 0.62967 2.90481 -0.43774 0.16086 0.06659 2.23068 -2.36087 -0.01625 -0.14824 -1.00783 0.33058 0 0 0 0 0 0.00049 -0.05016 0.27576 0.53822 0 -0.01996 0 0.18072 -0.45423 0.39473 -4.85369
GLU_537 -5.41125 0.6075 7.2643 -0.50019 0.03864 0.89358 3.29788 -2.96323 -0.0013 -0.01206 -4.47904 -0.88287 0 0 -0.65556 0 0 0.00771 0.13523 0.0981 0 4.4492 0.16555 0 -2.7348 -0.40467 0.4474 -0.63986
LYS_538 -3.80763 0.33509 4.23984 -0.31502 0.02824 0.14863 1.577 -1.82025 -0 -0 -1.2898 0.03465 0 0 0 0 0 0.01059 -0.04658 0.00332 1.66161 0 -0.05244 0 -1.5107 -0.25606 0.9446 -0.1149
ALA_539 -3.68414 0.81134 4.55158 -0.01983 0 0 2.47957 -2.1841 -0 -0 -2.24281 -0.36461 0 0 -0.65556 0 0 0.01604 0.51792 0 0 0 0.1635 0 1.8394 0.9467 2.13824 4.31323
PRO_540 -6.89506 1.08765 4.27122 -0.06786 0 0.04254 2.18808 -2.057 -0 -0 -1.29824 0.63257 0 0 0 0 0 0.0051 -0.09863 0.03603 0.17575 0 0.37966 0 -2.4119 1.11894 1.81902 -1.07212
LEU_541 -7.4989 0.391 4.84853 -0.67839 0.23827 0.26466 2.85872 -2.904 -0 -0 -2.64452 0.07454 0 0 0 0 0 0.00647 0.07244 0.04151 0.88543 0 -0.23969 0 0.18072 -0.02962 0.61109 -3.52174
LYS_542 -5.58644 0.31215 6.19513 -0.29927 0.02263 0.12967 2.88222 -2.89624 -0.0013 -0.01206 -2.54604 -0.04175 0 0 0 0 0 0.0075 0.09945 0.05008 1.67929 0 -0.04929 0 -1.5107 -0.31417 0.42438 -1.45478
VAL_543 -8.41172 0.84583 4.21581 -0.31849 0.24202 0.0725 2.96874 -3.14893 -0 -0 -1.72647 -0.18211 0 0 0 0 0 0.00674 0.07292 0.0042 0.06554 0 -0.27423 0 1.9342 -0.29827 0.45918 -3.47256
LEU_544 -10.5515 1.23683 3.59678 -0.50379 0.3037 0.12368 3.26927 -3.16385 -0 -0 -2.58571 0.22439 0 0 0 0 0 0.00745 0.00153 0.00678 0.31717 0 -0.27926 0 0.18072 -0.23021 0.72052 -7.32547
GLU_545 -7.41233 0.50429 7.63611 -0.21065 0.02896 0.26976 4.29446 -3.66944 -0 -0 -5.57269 -0.59953 0 0 0 -0.82823 0 0.00235 6e-05 0.24163 0 3.36678 -0.25857 0 -2.7348 -0.47215 0.68001 -4.73395
ASN_546 -6.95327 0.37978 7.41149 -0.17379 0.00922 0.25731 2.90159 -3.59132 -0.00048 -0.01835 -2.22153 -0.36436 0 0 -0.55373 0 0 0.03474 0.04395 0.04671 0 1.4278 0.24485 0 -0.93687 -0.31308 0.50155 -1.8678
TRP_547 -13.1183 1.01647 6.29558 -0.67735 0.05112 0.32148 3.53635 -4.45338 -0 -0 -2.82255 -0.38412 0 0 0 0 0 0.00405 -0.00704 0.0479 0 2.98347 0.05708 0 1.6906 0.06568 0.66508 -4.72784
TRP_548 -11.4296 1.25844 3.16738 -0.72364 0.17696 0.40034 2.84342 -3.17182 -0.02649 -0.13106 -2.00551 -0.36396 0 0 0 0 0 0.01389 -0.02952 0.00673 0 2.88443 0.15359 0 1.6906 -0.12924 0.78195 -4.63315
SER_549 -5.75114 0.68238 4.39074 -0.03513 0.00333 0.02641 2.37599 -2.41384 -0.00048 -0.01835 -2.41978 -0.02051 0 0 0 0 0 0.00528 -0.12048 0.03028 1.23778 0 -0.19354 1.89719 -0.77834 -0.49925 0.5203 -1.08117
VAL_550 -3.12238 0.29672 2.64225 -0.31045 0.17702 0.06933 1.39562 -1.62955 -0 -0 -1.04675 -0.44116 0 0 0 0 0 0.021 -0.06327 0.00057 0.11563 0 0.10136 0 1.9342 -0.24294 0.25691 0.15411
LEU_551 -7.52031 0.70967 2.85444 -0.51032 0.13702 0.10116 2.07775 -2.11988 -0.01608 -0.08265 -1.18427 0.27282 0 0 0 0 0 0.02308 -0.00145 0.00146 0.6776 0 -0.23271 0 0.18072 -0.15556 0.45231 -4.33521
GLU_552 -4.45983 0.83388 4.15475 -0.46993 0.17461 1.51776 2.0351 -1.85288 -0.00119 -0.01141 -2.12349 -2.63688 0 0 0 0 0 0.02235 -0.07279 0.01202 0 4.29262 -0.02242 0 -2.7348 -0.40436 1.20632 -0.54058
PRO_553 -4.94307 0.86637 2.84003 -0.06654 0 0.04288 1.86819 -1.44546 -0 -0 -1.41121 0.557 0 0 0 0 0 0.02666 0.14429 0.07907 0.13087 0 -0.36825 0 -2.4119 5.79798 2.369 4.07592
PRO_554 -4.32033 1.04404 3.38341 -0.0664 7e-05 0.04267 1.61029 -1.41665 -0 -0 -1.17845 0.66911 0 0 0 0 0 0.00843 0.03716 2e-05 0.06659 0 0.81262 0 -2.4119 6.94961 1.74145 6.97174
LEU_555 -7.52757 0.73185 4.27237 -0.47309 0.16619 0.10397 1.95154 -2.50955 -0 -0 -0.92599 0.26791 0 0 0 0 0 0.01988 -0.02504 0.10666 0.42298 0 -0.24195 0 0.18072 0.82349 0.39455 -2.26107
PHE_556 -11.2048 0.78809 3.1243 -0.79625 0.03357 0.26834 2.78334 -2.94078 -0 -0 -2.23191 -0.058 0 0 0 0 0 0.00954 -0.00027 0.22578 0 1.93537 -0.33006 0 1.0402 -0.15231 0.318 -7.18788
LEU_557 -8.2229 0.71989 5.94214 -0.70544 0.2492 0.2846 2.94671 -3.23064 -0.00119 -0.01141 -2.74938 0.11408 0 0 0 0 0 0.00597 -0.01731 0.02437 1.0076 0 -0.25318 0 0.18072 -0.16049 0.34213 -3.53454
LYS_558 -5.71807 0.24923 7.69476 -0.44521 0.16899 0.16721 3.4984 -3.29334 -0.00245 -0.0392 -4.21154 0.04233 0 0 0 -0.73662 0 0.00897 -0.0548 0.13513 2.59244 0 -0.07301 0 -1.5107 -0.40046 0.37424 -1.55369
ILE_559 -7.37269 0.76617 4.06687 -0.48715 0.51649 0.0946 2.87399 -2.66885 -0 -0 -1.79692 0.02006 0 0 0 0 0 0.01213 -0.06087 0.11434 0.55904 0 -0.45923 0 0.73287 -0.25929 0.59689 -2.75156
VAL_560 -8.82645 0.70659 2.85299 -0.30065 0.15682 0.06594 2.82703 -2.79081 -0 -0 -1.99655 -0.03649 0 0 0 0 0 0.02346 -0.04077 0.00347 0.05261 0 -0.27057 0 1.9342 -0.03228 0.58707 -5.08439
GLU_561 -5.74775 0.27092 6.30963 -0.2143 0.02695 0.29444 2.38562 -2.86492 -0.00246 -0.03954 -2.47531 -0.5917 0 0 0 0 0 0.0109 0.16873 0.0123 0 2.99978 -0.26973 0 -2.7348 -0.34341 0.33495 -2.4697
LEU_562 -7.77918 0.96223 4.01555 -0.74517 0.44938 0.32833 3.17979 -2.88128 -0 -0 -2.33376 0.1408 0 0 0 0 0 0.00218 0.02949 0.33942 0.77994 0 -0.18162 0 0.18072 -0.22237 0.50613 -3.22941
PHE_563 -10.0005 1.11344 3.38411 -0.55699 0.35178 0.28582 2.73904 -2.95503 -0 -0 -1.76359 -0.17077 0 0 0 0 0 0.0275 0.18713 0.11355 0 2.79828 0.19053 0 1.0402 -0.04112 0.80681 -2.44983
LYS_564 -9.75226 0.87465 9.87957 -0.47732 0.24719 0.18389 4.99972 -4.54659 -0 -0 -6.12278 0.10287 0 0 -0.61692 0 0 0.01849 0.00927 0.3774 2.65424 0 0.00106 0 -1.5107 -0.33707 0.87872 -3.13657
GLU_565 -5.24551 0.27853 5.32911 -0.58963 0.10379 1.06697 2.63198 -2.61037 -1e-05 -0.00034 -2.99535 -0.70578 0 0 0 0 0 0.0063 0.12627 0.06744 0 3.55555 -0.31528 0 -2.7348 -0.51454 0.53897 -2.00671
VAL_566 -8.60149 0.9068 3.45615 -0.30663 0.21841 0.06939 2.79761 -2.90204 -0 -0 -2.59314 -0.09937 0 0 0 0 0 0.00372 -0.00852 0.0002 0.05338 0 -0.28689 0 1.9342 -0.34605 0.34933 -5.35494
VAL_567 -8.58694 0.69069 3.08747 -0.31541 0.2302 0.07252 2.86539 -2.91931 -0 -0 -2.3286 -0.11229 0 0 0 0 0 0.00854 -0.03837 0.01645 0.05878 0 -0.27149 0 1.9342 -0.09299 0.33646 -5.3647
VAL_568 -7.32199 0.5236 4.6079 -0.31693 0.21945 0.07269 2.87979 -2.90695 -0 -0 -2.4436 -0.17428 0 0 0 0 0 0.00583 -0.00961 0.01279 0.07096 0 -0.27072 0 1.9342 -0.11251 0.26376 -2.96561
HIS_569 -6.94829 0.36961 5.98392 -0.669 0.01202 0.67964 2.63656 -3.02367 -0 -0 -2.4763 -0.34286 0 0 0 0 0 0.00578 -0.00803 0.00728 0 1.5426 -0.24515 0 -0.45461 0.0594 0.19185 -2.67926
LEU_570 -10.1037 1.06236 3.70865 -0.47889 0.19053 0.10994 2.79573 -3.1293 -0 -0 -2.2785 0.23948 0 0 0 0 0 0.01444 0.05573 0.01892 0.3901 0 -0.26073 0 0.18072 -0.02054 0.31175 -7.19333
LEU_571 -8.79791 1.03505 3.54531 -0.48973 0.28417 0.12695 2.64837 -2.75571 -0 -0 -2.35867 0.202 0 0 0 0 0 0.01657 0.3026 0.03579 0.31393 0 -0.31698 0 0.18072 -0.31545 0.73728 -5.60573
LYS_572 -6.12764 0.53816 5.70358 -0.2922 0.02088 0.12014 2.92551 -2.8448 -0 -0 -2.45003 -0.05205 0 0 0 0 0 0.00472 -0.01088 0.11399 1.73558 0 0.00574 0 -1.5107 -0.37987 0.65601 -1.84385
LEU_573 -6.61595 0.3835 5.12887 -0.47508 0.18564 0.1068 2.46861 -2.86791 -0 -0 -1.83093 0.22724 0 0 0 0 0 0.00784 0.04697 0.02641 0.33655 0 -0.27565 0 0.18072 -0.3713 0.34579 -2.9919
TYR_574 -5.93519 0.58274 3.91629 -0.8373 0.03411 0.26967 1.76313 -2.37573 -0.03032 -0.1495 -0.89048 -0.29508 0 0 0 0 0 0.01702 0.0414 0.02453 0 1.75946 -0.39806 7e-05 1.2797 -0.1199 0.3968 -0.94664
LYS_575 -4.10834 0.13693 5.09613 -0.41203 0.04442 0.23341 2.60016 -2.28105 -0 -0 -2.61844 -0.16888 0 0 -0.50406 0 0 0.01551 0.09031 0.07181 2.22744 0 -0.02036 0 -1.5107 -0.19443 0.3845 -0.91768
ILE_576 -3.43562 0.2416 2.92402 -0.4929 0.33182 0.09947 1.45083 -1.55705 -0 -0 -0.86051 0.03878 0 0 0 0 0 0.0058 0.01613 0.05614 0.55534 0 -0.42108 0 0.73287 -0.23777 0.32476 -0.22735
GLY_577 -2.25967 0.13361 2.32327 -0.0003 0 0 1.05157 -1.19782 -0 -0 -1.02786 -0.19339 0 0 0 0 0 0.00299 -0.15978 0 0 0 -1.51579 0 0.83697 0.7034 0.26236 -1.04044
ILE_578 -6.24876 0.87726 1.60315 -0.47736 0.34951 0.1016 1.34033 -1.50293 -0.03032 -0.1495 -1.64457 -0.03071 0 0 -0.82778 0 0 0.00413 0.02009 0.00161 0.3437 0 -0.77047 0 0.73287 0.61534 0.98519 -4.70761
PRO_579 -4.40679 0.825 3.84239 -0.12874 0.00161 0.09463 1.66323 -1.62295 -0.0046 -0.05312 -1.57867 0.20755 0 0 0 0 0 0.02375 -0.06273 0.01486 0.2018 0 -1.06135 0 -2.4119 -0.31414 1.6323 -3.13786
PRO_580 -3.84737 0.59692 2.91107 -0.06216 3e-05 0.04052 1.1765 -1.21464 -0.03213 -0.14913 -0.69762 0.61429 0 0 0 0 0 0.03908 -0.03168 0.09184 0.02168 0 -0.29632 0 -2.4119 0.87003 0.96724 -1.41373
SER_581 -1.7729 0.10333 2.04881 -0.03049 0.00215 0.04947 0.64513 -0.91 -0 -0 0.09554 -0.96104 0 0 0 0 0 0.00377 -0.11535 0.01089 0.13571 0 -0.41655 0.61802 -0.77834 1.03253 0.38862 0.14927
GLU_582 -5.18003 0.39929 4.81918 -0.22402 0.03838 0.36255 2.47951 -2.24798 -0.0046 -0.05312 -2.63547 -0.5642 0 0 0 0 0 0.02724 0.03394 0.01463 0 2.94723 0.10857 0 -2.7348 -0.03196 0.32839 -2.11727
ARG_583 -7.68943 0.37586 7.1532 -0.47176 0.05914 0.25015 3.61371 -3.27725 -0.0074 -0.09465 -3.35444 0.23793 0 0 -0.82778 0 0 0.02605 0.02591 0.26543 2.04917 0 -0.10815 0 -1.2888 -0.16301 0.63618 -2.58994
ARG_584 -4.82589 0.2281 5.45904 -1.02286 0.22692 0.73801 2.36855 -2.50306 -0.03213 -0.14913 -2.97459 0.24806 0 0 0 -0.6812 0 0.01187 -0.0224 0.01781 2.55057 0 -0.07815 0 -1.2888 -0.37532 0.67502 -1.42957
ILE_585 -5.29619 0.43019 4.06568 -0.49941 0.38592 0.09861 2.05284 -2.31221 -0 -0 -1.0737 0.07525 0 0 0 0 0 0.00605 0.00555 0.02478 0.50248 0 -0.44492 0 0.73287 -0.14779 0.32369 -1.0703
PHE_586 -9.84246 1.24344 4.14434 -1.08738 0.13148 0.43463 2.9568 -3.12719 -0 -0 -2.41595 0.06427 0 0 0 0 0 0.01728 -0.01336 0.0086 0 1.82069 -0.41187 0 1.0402 0.02261 0.44484 -4.56903
ASN_587 -8.01148 0.30327 7.60679 -0.16556 0.0075 0.2395 3.58202 -3.96373 -0 -0 -4.06747 -0.36451 0 0 -0.57526 0 0 0.01854 0.03565 0.00135 0 1.46194 0.48817 0 -0.93687 0.09793 0.59503 -3.64717
SER_588 -4.82524 0.28587 5.68035 -0.02686 0 0.06319 2.84523 -2.75091 -0 -0 -3.37078 -0.59926 0 0 0 0 0 0.01153 -0.01061 0.00011 0.69202 0 0.33676 0.61019 -0.77834 0.22175 0.37269 -1.24231
PHE_589 -8.90157 0.85616 3.10588 -0.51449 0.16954 0.20451 2.70506 -2.80005 -0 -0 -2.1998 -0.16381 0 0 0 0 0 0.01344 -0.0333 0.00044 0 3.45629 -0.23073 0 1.0402 0.04254 0.57156 -2.67814
LEU_590 -9.45349 1.16345 2.77462 -0.68261 0.22481 0.25705 2.55408 -2.77056 -0 -0 -2.4739 0.11811 0 0 0 0 0 0.03109 0.16996 0.01206 0.97219 0 -0.24313 0 0.18072 -0.12841 1.04995 -6.24402
HIS_591 -9.4169 0.66115 7.70302 -0.31098 0.0024 0.33721 3.64716 -4.19315 -0 -0 -4.32647 -0.45831 0 0 -0.70605 0 0 0.02379 -0.04537 0.19776 0 2.48458 0.11077 0 -0.45461 -0.18284 0.93996 -3.98688
THR_592 -7.64197 0.61223 5.43907 -0.20633 0.15113 0.07459 3.77539 -3.37555 -0 -0 -3.22849 -0.03521 0 0 0 0 0 0.01304 -0.00955 0.01046 0.05605 0 -0.02464 2.27057 -1.0874 -0.00067 0.49653 -2.71075
ALA_593 -5.77723 0.50876 3.06096 -0.02107 0 0 2.60664 -2.49619 -0 -0 -1.45258 -0.34888 0 0 0 0 0 0.03041 0.01057 0 0 0 -0.25321 0 1.8394 -0.09484 0.20815 -2.17911
LEU_594 -9.79087 0.97019 2.79933 -0.48849 0.20742 0.12165 2.49248 -2.79608 -0 -0 -2.60155 0.1826 0 0 0 0 0 0.01344 0.02692 0.37959 0.35838 0 -0.29481 0 0.18072 -0.33969 0.4459 -8.13286
LYS_595 -7.73591 0.47885 7.98819 -0.9466 0.33546 0.66852 4.22344 -3.67629 -0.03205 -0.14226 -4.98576 0.18016 0 0 0 -0.71518 0 0.01128 0.08315 0.07036 2.62734 0 -0.04883 0 -1.5107 -0.2969 0.71842 -2.70531
VAL_596 -8.49798 1.45128 3.18392 -0.25949 0.1715 0.04042 3.00502 -2.94877 -0 -0 -2.03413 0.36088 0 0 0 0 0 0.00705 0.18249 0.05215 1.01033 0 -0.02143 0 1.9342 -0.31455 0.93028 -1.74681
LEU_597 -9.9262 0.87188 3.9916 -0.48789 0.24047 0.12224 3.14702 -3.16523 -0 -0 -2.20788 0.20563 0 0 0 0 0 0.00671 0.07219 0.0703 0.33737 0 -0.28195 0 0.18072 -0.29673 0.8663 -6.25345
GLU_598 -7.85566 0.51664 8.96822 -0.35023 0.12539 0.43075 4.8319 -3.8799 -0.00617 -0.0649 -6.21322 -0.64893 0 0 0 -1.90621 0 0.00825 -0.01853 0.03946 0 3.3082 -0.16036 0 -2.7348 -0.38174 0.43476 -5.55708
ILE_599 -7.67098 0.49602 3.84178 -0.47323 0.25658 0.09533 2.6491 -2.72918 -0 -0 -2.30975 0.06178 0 0 0 0 0 0.00327 -0.03583 0.02239 0.48502 0 -0.43683 0 0.73287 -0.1696 0.35353 -4.82773
LEU_600 -9.27555 0.8485 3.28264 -0.50221 0.26237 0.12258 2.77767 -2.8884 -0 -0 -2.55536 0.21698 0 0 0 0 0 0.00989 0.04832 0.13419 0.29646 0 -0.30565 0 0.18072 -0.12604 0.47704 -6.99585
HIS_D_601 -8.24207 0.59419 6.45865 -0.75069 0.03301 0.84831 2.9707 -3.38781 -0.01011 -0.10099 -3.41266 -0.3963 0 0 0 0 0 0.00627 0.07459 0.02407 0 2.49467 -0.10374 0 -0.45461 -0.18734 0.44088 -3.10096
ARG_602 -6.10974 0.34776 7.38375 -0.60207 0.08283 0.33163 3.58113 -3.19911 -0 -0 -4.16109 0.17698 0 0 0 -1.19104 0 0.00225 0.11359 0.0563 2.4783 0 -0.14482 0 -1.2888 -0.25547 0.52776 -1.86984
VAL_603 -8.21053 0.55781 4.33924 -0.30449 0.19355 0.06946 3.02775 -3.01081 -0 -0 -1.91017 -0.09483 0 0 0 0 0 0.0072 -0.05283 0.00247 0.03726 0 -0.3097 0 1.9342 -0.26157 0.53833 -3.44768
ASN_604 -9.66252 0.4413 8.66093 -0.28823 0.01325 0.55484 4.88636 -4.45475 -0.00855 -0.11613 -4.52828 -0.22075 0 0 -1.93967 0 0 0.04273 0.03953 0.40244 0 2.7335 0.47967 0 -0.93687 0.06176 0.45579 -3.38365
GLU_605 -4.5016 0.25503 5.37217 -0.31558 0.04736 0.34082 2.13697 -2.50082 -0.03573 -0.1494 -2.35831 -0.52454 0 0 0 0 0 0.01765 -0.02449 0.01156 0 3.29217 -0.07771 0 -2.7348 0.0483 0.37361 -1.32734
LYS_606 -3.92641 0.20881 5.08465 -0.28553 0.01749 0.12003 2.44033 -2.09578 -0 -0 -2.96632 -0.01344 0 0 0 -0.82823 0 0.00589 -0.06439 0.06264 1.67933 0 -0.05837 0 -1.5107 -0.27609 0.30013 -2.10596
MET_607 -4.95091 0.44462 3.7368 -0.71014 0.2617 0.23328 1.52577 -1.73597 -0 -0 -1.01358 -0.15508 0 0 0 0 0 0.01085 -0.07424 0.05186 0.93942 0 0.12356 0 0.60916 -0.49398 0.53219 -0.66469
GLY_608 -1.73254 0.17414 2.428 -5e-05 0 0 1.03496 -1.15501 -0 -0 -0.87032 -0.36998 0 0 0 0 0 0.00819 -0.18538 0 0 0 -1.28054 0 0.83697 -0.26391 0.53197 -0.84348
GLN_609 -6.09633 0.66126 4.68553 -0.29588 0.04696 0.25138 1.83893 -2.48795 -0.00903 -0.07384 -2.31403 -0.98367 0 0 -1.04365 0 0 0.34164 0.30319 0.05284 0 3.20031 -0.21798 0 -0.18838 1.00646 0.79462 -0.52762
ILE_610 -6.70766 0.55689 1.66822 -0.49306 0.34675 0.0956 1.27918 -1.67689 -0 -0 0.21745 0.09272 0 0 0 0 0 0.25519 0.27749 0.09226 0.74334 0 -0.21146 0 0.73287 1.14537 0.97162 -0.61414
ILE_611 -8.98195 1.17017 2.52199 -0.54945 0.41413 0.16737 1.81925 -2.29275 -0.00903 -0.07384 -1.58058 -0.4184 0 0 -1.93967 0 0 0.07644 -0.03321 0.03355 1.38768 0 -0.40369 0 0.73287 0.07655 0.68839 -7.19418
GLN_612 -4.11358 0.41967 4.13064 -0.64517 0.19907 1.09722 1.64132 -1.81564 -0.01471 -0.07414 -1.98619 -1.89874 0 0 0 0 0 0.07173 -0.06555 0.02129 0 4.17776 0.13857 0 -0.18838 -0.21234 0.50723 1.39006
TYR_613 -6.78533 0.5753 4.73952 -0.53452 0.16802 0.23367 2.67238 -2.54138 -0.00461 -0.08004 -1.86134 -0.32466 0 0 -1.04365 0 0 0.05344 -0.08318 0.00488 0 3.32174 0.07791 0.01476 1.2797 -0.12455 0.52437 0.28243
ASP_614 -3.59265 0.42765 3.58632 -0.11375 0.00266 0.34275 1.41335 -1.80672 -0.03247 -0.24246 -0.80446 -0.78098 0 0 0 0 0 0.02893 -0.16029 0.20651 0 1.91104 0.00265 0 -2.3716 0.01823 0.5982 -1.36709
LYS_615 -5.75541 0.69707 4.99278 -0.51056 0.12755 0.31451 2.82297 -2.2428 -0 -0 -2.77086 0.12299 0 0 -0.46122 0 0 0.05428 -0.07324 0.05278 2.3118 0 -0.02512 0 -1.5107 -0.34693 0.40641 -1.7937
PHE_616 -10.2096 0.86111 2.62906 -0.56223 0.03858 0.25413 2.34199 -2.62278 -0.01471 -0.07414 -1.81244 -0.15155 0 0 0 0 0 0.02467 -0.0719 0.39523 0 2.26527 0.02676 0 1.0402 -0.54119 0.36608 -5.81748
TYR_617 -9.85599 0.83104 7.80112 -0.62689 0.54534 0.31235 3.77177 -4.20589 -0.03846 -0.3248 -3.9019 -0.21128 0 0 -0.15569 -0.5557 0 0.02456 0.02041 0.13213 0 3.80309 -0.0997 0.33216 1.2797 -0.40336 0.55399 -0.972
ILE_618 -7.82734 0.68968 3.05656 -0.48268 0.30452 0.12172 2.55803 -2.32296 -0 -0 -1.65862 -0.33998 0 0 0 0 0 0.00853 0.03607 0.03338 0.26729 0 -0.4161 0 0.73287 -0.20267 0.78584 -4.65586
HIS_D_619 -4.38252 0.28049 5.03855 -0.40536 0.00821 0.50544 2.14612 -2.30725 -0.00013 -0.00035 -2.00247 -0.36159 0 0 0 -0.90426 0 0.01044 -0.00931 0.09147 0 2.01873 -0.0749 0 -0.45461 -0.11839 0.69981 -0.22187
GLU_620 -5.78708 0.78574 5.10997 -0.45825 0.18524 1.40836 2.45412 -2.62049 -0.0024 -0.01805 -3.2702 -2.97501 0 0 0 0 0 0.01327 -0.09058 0.0044 0 3.69332 -0.2562 0 -2.7348 -0.38654 0.39729 -4.54788
VAL_621 -7.977 1.2862 2.79908 -0.36433 0.1749 0.08798 2.88905 -2.55332 -0 -0 -1.05364 -0.07377 0 0 0 0 0 0.02911 -0.14255 0.09278 0.65349 0 0.39174 0 1.9342 -0.38547 0.41211 -1.79944
GLN_622 -5.47205 0.6102 4.58302 -0.32899 0.0374 0.30209 2.19688 -2.38707 -0 -0 -1.75503 -0.46383 0 0 0 0 0 0.04982 0.03126 0.00265 0 3.22183 -0.14507 0 -0.18838 -0.40034 0.39149 0.2859
GLU_623 -2.91548 0.13884 3.87057 -0.20445 0.03286 0.30528 2.09249 -1.69518 -0 -0 -2.07433 -0.55569 0 0 -0.50406 0 0 0.0113 -0.04129 0.00374 0 2.89386 -0.1382 0 -2.7348 -0.19361 0.30845 -1.39969
LEU_624 -7.78442 1.24354 2.74171 -0.48653 0.1731 0.11508 1.58979 -2.10101 -0 -0 -0.38204 0.23683 0 0 0 0 0 0.00991 -0.03836 0.27687 0.45979 0 -0.20507 0 0.18072 0.13664 0.55131 -3.28215
ILE_625 -6.08884 0.78796 2.40985 -0.57598 0.54645 0.17146 1.5828 -1.77468 -0.0024 -0.01805 -0.85904 -0.24957 0 0 0 0 0 0.01863 0.00974 0.04592 0.44562 0 -0.07096 0 0.73287 -0.11807 0.76035 -2.24592
ASP_626 -4.43666 0.22641 6.65004 -0.24431 0.08447 0.82675 2.57545 -2.79679 -0.02556 -0.1437 -4.25646 -0.91247 0 0 -0.59715 0 0 0.01658 -0.04915 0.00264 0 2.11478 -0.85181 0 -2.3716 -0.27741 0.70591 -3.76005
ILE_627 -8.10127 0.828 2.60855 -0.51972 0.384 0.10759 2.17484 -2.39394 -0.00899 -0.08148 -1.31048 -0.08324 0 0 0 0 0 0.00637 0.0102 0.01042 0.79625 0 -0.23935 0 0.73287 -0.1829 0.60506 -4.65722
ARG_628 -6.26571 0.41766 6.21695 -1.02986 0.19721 0.63414 2.62399 -3.02093 -0.01841 -0.08814 -2.30166 0.25699 0 0 0 0 0 0.00422 0.02254 0.04585 2.14931 0 -0.0285 0 -1.2888 0.02685 0.40244 -1.04385
ASN_629 -6.32156 0.27541 7.7615 -0.17977 0.04367 0.2807 2.59037 -3.56816 -0 -0 -2.94693 -0.32367 0 0 -0.59715 0 0 0.01143 0.04762 0.01737 0 1.45751 0.12923 0 -0.93687 0.05595 0.29334 -1.90999
ASP_630 -7.86794 0.50279 10.1717 -0.19757 3e-05 0.64641 5.28892 -4.42996 -0.0283 -0.20428 -9.02618 -0.32016 0 0 -2.03836 0 0 0.00567 0.03583 0.00206 0 3.24654 0.31451 0 -2.3716 0.06893 0.40457 -5.79642
TYR_631 -10.9819 1.46956 5.14741 -1.0327 0.08271 0.40745 3.55665 -3.4823 -0 -0 -3.81114 -0.28115 0 0 0 -0.29507 0 0.03592 -0.01764 0.11978 0 1.90934 -0.31702 0.01904 1.2797 0.07348 0.54624 -5.57167
ILE_632 -7.47091 0.40388 5.13616 -0.49785 0.32555 0.10175 2.64527 -3.0573 -0 -0 -1.84379 0.0074 0 0 0 0 0 0.00781 -0.04082 0.04869 0.54563 0 -0.40958 0 0.73287 -0.00563 0.48383 -2.88703
ASN_633 -5.85649 0.32499 6.02398 -0.1764 0.0188 0.25758 2.80391 -3.0616 -0.01375 -0.12802 -2.5855 -0.31645 0 0 0 0 0 0.00598 0.04304 0.01315 0 1.41563 0.44977 0 -0.93687 0.06963 0.30295 -1.34567
TRP_634 -11.5539 1.06686 7.23032 -1.08728 0.04145 0.39912 3.43276 -4.07687 -0.00925 -0.13053 -2.74891 -0.36262 0 0 0 0 0 0.02162 0.05023 0.08641 0 1.89911 -0.24703 0 1.6906 0.02896 0.40208 -3.86688
VAL_635 -6.30481 0.39972 4.64363 -0.31244 0.21706 0.07198 2.77993 -2.84597 -0 -0 -2.40318 -0.15328 0 0 0 0 0 0.00858 -0.0342 0.00428 0.07035 0 -0.25296 0 1.9342 -0.08675 0.38711 -1.87674
GLN_636 -6.24826 0.6412 5.65326 -0.26986 0.06452 0.22115 2.85548 -3.09108 -0.01375 -0.12802 -1.59293 -0.48272 0 0 0 0 0 0.01058 0.00362 0.10799 0 2.73239 -0.05252 0 -0.18838 -0.16088 0.35672 0.41851
GLN_637 -8.51355 0.66337 7.68413 -0.24854 0.02652 0.17563 3.59537 -3.7352 -0.02214 -0.25083 -3.88297 -0.43407 0 0 -0.86864 0 0 0.00793 0.03672 0.03443 0 2.72307 -0.05795 0 -0.18838 -0.207 0.60687 -2.85522
GLN_638 -6.13409 0.74227 6.77621 -0.3168 0.02192 0.25116 3.27977 -3.32159 -0 -0 -4.01382 -0.11114 0 0 0 0 0 0.02833 -0.01666 0.00141 0 3.90747 -0.16253 0 -0.18838 -0.26303 0.68828 1.16878
ALA_639 -3.12623 0.30926 2.5122 -0.02434 6e-05 0 1.81786 -1.72123 -0 -0 -1.0948 -0.39344 0 0 0 0 0 0.003 -0.11058 0 0 0 -0.28006 0 1.8394 -0.51965 0.42919 -0.35934
TYR_640 -4.35895 0.45782 2.82771 -0.64249 0.07618 0.36923 1.58865 -1.74774 -0.00534 -0.02166 -0.98021 -0.22134 0 0 0 0 0 0.00869 -0.05343 0.04318 0 2.24888 -0.24489 0.0001 1.2797 -0.65085 0.18738 0.16061
GLY_641 -1.89838 0.17823 2.76683 -5e-05 0 0 1.70568 -1.31984 -0.00361 -0.04264 -2.05318 -0.39396 0 0 0 0 0 0.01824 -0.16908 0 0 0 -1.23937 0 0.83697 -0.67657 0.256 -2.03474
MET_642 -5.08915 0.34442 3.1774 -0.24912 0.03444 0.12318 1.19666 -1.46391 -0.00697 -0.04816 -0.86693 -0.38932 0 0 0 0 0 0.01405 -0.01562 0.20136 1.84156 0 -0.00513 0 0.60916 -0.05252 0.40309 -0.24151
ASP_643 -4.34364 0.66123 6.10489 -0.17676 0.10993 0.55806 3.15152 -2.75061 -0.00906 -0.05283 -4.23038 -1.78077 0 0 -0.5214 -0.96811 0 0.03808 -0.08004 0.04424 0 3.42479 -0.2164 0 -2.3716 0.17333 0.37373 -2.86179
VAL_644 -3.66204 0.23813 2.4691 -0.31033 0.19701 0.06332 1.38201 -1.64735 -0.00555 -0.01352 -0.02926 -0.02413 0 0 0 0 0 0.0291 -0.06146 0.00191 0.24855 0 0.75049 0 1.9342 -0.09326 0.26504 1.73196
ASN_645 -2.85085 0.21042 3.76327 -0.22943 0.03675 0.33711 1.42459 -1.7387 -0 -0 -2.63352 -0.46383 0 0 -0.5214 -0.96811 0 0.02062 0.12424 0.01478 0 2.51716 -0.58583 0 -0.93687 -0.30265 0.25761 -2.52465
HIS_D_646 -5.24118 0.68643 4.69478 -0.34125 0.00733 0.36109 1.27625 -2.26071 -0.0122 -0.07412 -1.07626 -0.07175 0 0 0 0 0 0.00785 0.06465 0.00187 0 2.2956 0.08302 0 -0.45461 -0.48186 0.45613 -0.07894
GLY_647 -3.20157 0.24304 4.3633 -0.00025 0 0 2.31624 -1.97712 -0 -0 -3.16448 -0.19453 0 0 -1.01209 0 0 0.02108 -0.01269 0 0 0 -0.09899 0 0.83697 -0.09525 0.4827 -1.49362
LEU_648 -5.81836 0.34966 1.78438 -0.47079 0.16811 0.12204 1.59692 -1.79313 -0 -0 -0.09018 0.20522 0 0 0 0 0 0.05436 -0.07287 0.00749 0.28013 0 -0.2876 0 0.18072 -0.18006 0.40856 -3.55543
THR_649 -2.15854 0.12549 2.13086 -0.12088 0.06637 0.06203 0.39114 -1.1438 -0 -0 0.18699 -1.25291 0 0 0 0 0 0.11866 -0.01769 0.01193 0.10505 0 -0.12367 2.268 -1.0874 -0.45036 0.34467 -0.54407
GLU_650 -4.56872 0.46459 5.41836 -0.18369 0.02343 0.25386 2.66892 -2.39753 -0.00117 -0.00515 -2.3841 -0.47901 0 0 -1.01209 0 0 0.04265 0.00868 0.00062 0 3.87097 -0.15947 0 -2.7348 -0.20635 0.37228 -1.00774
LEU_651 -8.21306 0.48646 5.16453 -0.50587 0.16188 0.14123 2.41261 -3.12598 -0 -0 -1.60617 0.14888 0 0 0 0 0 0.01565 -0.03915 0.03381 0.14023 0 -0.13827 0 0.18072 -0.22263 0.47604 -4.4891
ALA_652 -4.53901 0.30699 3.81275 -0.02271 0 0 2.29799 -2.22794 -0.0074 -0.09465 -0.96966 -0.3745 0 0 -0.57526 0 0 0.02178 -0.07578 0 0 0 -0.35296 0 1.8394 -0.63423 0.26519 -1.33
ASP_653 -2.76511 0.21219 3.64495 -0.12498 0.03887 0.39218 1.09717 -1.53143 -0 -0 -2.57959 -0.33258 0 0 0 -0.6812 0 0.02384 -0.05513 0.04094 0 2.64989 -0.4201 0 -2.3716 -0.76112 0.12725 -3.39555
ILE_654 -6.08945 0.63964 4.12217 -0.46293 0.29596 0.10026 2.32557 -2.31606 -0 -0 -1.5653 -0.06192 0 0 -0.70605 0 0 0.00802 -0.0284 0.00342 0.35777 0 -0.75985 0 0.73287 -0.56162 0.91342 -3.05248
PRO_655 -3.41379 0.40759 2.22795 -0.12384 0.00243 0.09165 0.90333 -1.14732 -0.01732 -0.18915 -1.36902 0.22867 0 0 -0.86864 0 0 0.014 -0.08938 0.03368 0.10756 0 -1.02728 0 -2.4119 -0.49193 1.03821 -6.0945
VAL_656 -5.77666 0.93564 0.86477 -0.29728 0.24152 0.06918 0.61284 -1.55384 -0.0152 -0.07693 -0.12207 0.0696 0 0 0 0 0 0.00771 0.22917 0.01292 0.05456 0 -0.42917 0 1.9342 -0.60676 0.56386 -3.28192
THR_657 -6.13532 0.42995 4.67442 -0.12336 0.04616 0.10186 2.2691 -2.48552 -0.02439 -0.25247 -2.26288 -0.32442 0 0 0 -0.2613 0 0.01787 -0.03852 0.0192 1.93714 0 -0.15523 2.47399 -1.0874 -0.23728 0.61853 -0.79989
ILE_658 -7.7331 1.32329 2.30968 -0.68199 0.61837 0.16011 2.80914 -2.29716 -0.00305 -0.00969 -2.65935 0.01444 0 0 -1.02003 0 0 0.06681 -0.03438 0.02464 0.90994 0 -0.12138 0 0.73287 -0.05059 0.9448 -4.69663
CYS_659 -7.29058 1.03298 3.60613 -0.05961 0.00682 0.02288 1.25733 -1.96124 -0 -0 -2.31954 0.00738 0 0 -1.01833 0 0 0.02012 0.10676 0.01309 0.50568 0 0.39786 0 3.6196 0.01966 0.95224 -1.08077
THR_660 -5.42169 0.96096 3.59797 -0.21228 0.18896 0.0785 1.72339 -1.95492 -0 -0 -1.62439 -0.35905 0 0 0 -0.2613 0 0.02299 -0.044 0.11254 0.3363 0 0.07493 2.30906 -1.0874 0.07578 0.58574 -0.89791
TYR_661 -10.6345 1.45148 4.03321 -0.72009 0.12077 0.4626 3.41916 -3.12696 -0.03404 -0.16125 -1.90105 -0.17445 0 0 0 0 0 0.02859 0.22187 0.22673 0 1.90599 -0.43815 0.01841 1.2797 0.33257 1.44662 -2.24275
PRO_662 -5.03711 1.11878 3.01736 -0.09188 0.00076 0.05697 1.38374 -1.44139 -0.00015 -0.00055 -1.02778 0.72537 0 0 0 0 0 0.02138 -0.14812 0.01496 0.55556 0 -0.40258 0 -2.4119 0.12443 1.29778 -2.24439
PHE_663 -9.14741 1.19076 2.49137 -1.01545 0.24267 0.49456 1.33158 -2.26074 -0 -0 -0.10971 -0.58221 0 0 0 0 0 0.04598 -0.02856 0.10357 0 2.57127 0.24978 0 1.0402 -0.15493 0.47567 -3.06161
VAL_664 -7.46011 0.95265 2.45667 -0.30855 0.1893 0.06494 2.51769 -2.36475 -0 -0 -2.12551 -0.05395 0 0 0 0 0 0.00905 -0.05663 0.08985 0.28464 0 0.14518 0 1.9342 0.15278 0.62193 -2.95063
PHE_665 -10.0082 1.78164 2.12395 -0.48729 0.05744 0.17601 2.60736 -2.58919 -0.00959 -0.09518 -2.28584 0.12774 0 0 0 0 0 0.04511 0.02115 0.16836 0 2.90327 -0.18721 0 1.0402 -0.09397 0.76519 -3.93899
ASP_666 -6.90754 0.4445 9.00329 -0.24002 0.15781 0.86572 4.77258 -4.0637 -0.0268 -0.25328 -7.17123 -0.7765 0 0 -0.83041 -0.90426 0 0.02302 0.00404 0.02617 0 1.70206 -0.52272 0 -2.3716 -0.28646 0.53345 -6.82186
ALA_667 -4.82035 0.4851 3.8998 -0.02484 0.00037 0 1.82456 -2.20799 -0 -1e-05 -1.55609 -0.37008 0 0 0 0 0 0.03082 -0.05913 0 0 0 -0.3209 0 1.8394 -0.50668 0.48848 -1.29756
GLN_668 -7.43428 0.58072 7.35615 -0.26177 0.04305 0.19564 4.12682 -3.56252 -0.01174 -0.12781 -4.03237 -0.48504 0 0 -1.24351 0 0 0.00723 0.18864 0.06104 0 2.77711 -0.02348 0 -0.18838 -0.3938 0.64929 -1.77901
ALA_669 -6.5659 0.90312 4.19354 -0.02215 0 0 2.58412 -2.91168 -0 -0 -2.31576 -0.37358 0 0 -0.57067 0 0 0.00202 0.06044 0 0 0 -0.19728 0 1.8394 -0.21519 0.48469 -3.10487
LYS_670 -10.5054 1.16415 11.5759 -0.38098 0.05186 0.21028 4.96021 -5.006 -0.01957 -0.14066 -6.67645 0.32717 0 0 0 0 0 0.00648 0.16685 0.08378 2.33863 0 -0.03297 0 -1.5107 -0.42455 0.50966 -3.3024
THR_671 -7.84197 0.61106 6.446 -0.20253 0.10304 0.07244 3.59262 -3.33009 -0 -0 -3.49644 -0.0711 0 0 0 0 0 0.00212 0.07935 0.0035 0.09491 0 0.00347 2.27616 -1.0874 -0.20922 0.52454 -2.42954
THR_672 -6.04913 0.30646 5.86845 -0.20308 0.1087 0.07427 3.10688 -2.96847 -0.00731 -0.10693 -3.93216 -0.10668 0 0 0 0 0 0.00362 -0.00786 0.00209 0.08102 0 0.04799 2.31236 -1.0874 0.0662 0.40361 -2.08739
LEU_673 -9.10651 1.10285 3.8673 -0.5063 0.25088 0.11254 2.79895 -2.91187 -0 -0 -2.32986 0.28444 0 0 0 0 0 0.00476 -0.04525 0.14981 0.36612 0 -0.27185 0 0.18072 -0.09914 0.53893 -5.61348
LEU_674 -7.83898 0.74524 3.74145 -0.65123 0.20058 0.23314 2.70189 -2.70885 -0 -0 -2.58438 0.07904 0 0 0 0 0 0.00918 0.04719 0.16395 0.94983 0 -0.25699 0 0.18072 -0.24843 0.52518 -4.71146
GLN_675 -6.57088 0.48352 5.55937 -0.27071 0.04997 0.2085 2.90862 -2.99191 -0.00731 -0.10693 -2.64358 -0.51169 0 0 0 0 0 0.0102 0.061 0.00356 0 2.70643 -0.1416 0 -0.18838 -0.23685 0.26416 -1.41452
THR_676 -7.08089 0.44943 5.73098 -0.20404 0.12069 0.07435 3.34099 -3.0245 -0 -0 -3.40201 -0.10833 0 0 0 0 0 0.00483 -0.01151 0.00329 0.07373 0 -0.00857 2.30798 -1.0874 -0.09752 0.26157 -2.65692
ASP_677 -7.0247 0.48939 8.07232 -0.19441 0.0025 0.63582 3.6972 -3.73786 -0.0028 -0.02853 -5.2625 -0.1475 0 0 0 -0.62193 0 0.00938 0.05567 0.12519 0 3.29447 0.25785 0 -2.3716 -0.03684 0.42475 -2.36414
ALA_678 -6.28914 0.37785 4.61888 -0.02142 0 0 3.26663 -3.0366 -0.00056 -0.01172 -2.62175 -0.36576 0 0 0 0 0 0.00756 0.06881 0 0 0 -0.29307 0 1.8394 -0.30354 0.39185 -2.37258
VAL_679 -5.8813 0.48256 5.49085 -0.31935 0.25183 0.0738 2.88589 -2.88616 -0 -0 -2.56926 -0.19677 0 0 0 0 0 0.00594 -0.06236 0.02078 0.07126 0 -0.31868 0 1.9342 -0.2756 0.28759 -1.0048
LEU_680 -7.29705 0.51483 4.78664 -0.46908 0.1714 0.10643 2.76093 -2.8786 -0.01381 -0.12915 -2.36359 0.21208 0 0 0 0 0 0.00196 0.02882 0.05648 0.31783 0 -0.2785 0 0.18072 -0.22076 0.33729 -4.17514
GLN_681 -7.95181 0.69202 8.41541 -0.24322 0.01815 0.173 4.32052 -3.96291 -0.02128 -0.12528 -5.56066 -0.46057 0 0 0 -1.01946 0 0.01147 0.17768 0.00301 0 3.20388 -0.08345 0 -0.18838 -0.28729 0.56607 -2.32309
MET_682 -10.4843 0.9167 6.47696 -0.19941 0.01254 0.06326 3.52656 -3.57225 -0 -0 -2.69523 -0.18605 0 0 0 0 0 0.00533 -0.02166 0.08279 2.05344 0 0.06144 0 0.60916 -0.06969 0.49452 -2.92592
GLN_683 -5.84502 0.34053 5.69492 -0.26996 0.05809 0.21632 2.72968 -2.89562 -0.01381 -0.12915 -2.95166 -0.49286 0 0 0 0 0 0.00381 0.07684 0.10223 0 2.71748 -0.08558 0 -0.18838 -0.07495 0.20197 -0.80515
MET_684 -5.14076 0.37856 5.17551 -0.33415 0.05978 0.1023 2.6241 -2.62461 -0.00747 -0.06596 -2.41687 -0.07806 0 0 0 0 0 0.02604 0.01383 0.00909 1.76157 0 0.04569 0 0.60916 -0.12747 0.2832 0.2935
ALA_685 -5.387 0.19987 4.20206 -0.02168 0 0 2.616 -2.65508 -0 -0 -2.43185 -0.35795 0 0 0 0 0 0.01272 0.03531 0 0 0 -0.2789 0 1.8394 -0.24921 0.28894 -2.18738
ILE_686 -7.33711 0.56097 5.82155 -0.50618 0.40881 0.10187 3.22386 -3.15848 -0 -0 -2.18565 0.00923 0 0 0 0 0 0.00641 -0.07095 0.08564 0.53303 0 -0.48337 0 0.73287 -0.21409 0.24517 -2.22642
ASP_687 -5.40136 0.28779 7.1271 -0.17563 0.00067 0.58055 2.84548 -3.27585 -0.00191 -0.00674 -4.2943 -0.20137 0 0 0 -0.21912 0 0.02482 0.08082 0.07353 0 3.41547 0.18226 0 -2.3716 -0.12761 0.54847 -0.90853
GLN_688 -5.86638 0.29705 6.71243 -0.81803 0.07941 0.84978 2.88348 -3.18879 -0.00445 -0.02986 -2.94518 -0.78038 0 0 0 -0.45606 0 0.00545 0.09428 0.00741 0 2.83684 -0.10096 0 -0.18838 -0.26655 0.5572 -0.32169
ALA_689 -6.5351 0.41747 4.20601 -0.02182 0 0 3.03022 -3.00115 -0 -0 -2.04312 -0.36568 0 0 0 0 0 0.00617 -0.02279 0 0 0 -0.27659 0 1.8394 -0.35486 0.27594 -2.84589
HIS_D_690 -6.28835 0.42239 6.07289 -0.40204 0.07098 0.39582 2.94024 -3.16844 -0 -0 -2.53771 -0.52053 0 0 0 0 0 0.0133 0.12066 0.00183 0 2.9265 0.00993 0 -0.45461 -0.3247 0.27275 -0.44909
ARG_691 -6.61311 0.34073 8.55563 -0.86621 0.27821 0.5995 3.42537 -3.875 -0.01383 -0.10256 -4.759 0.35511 0 0 0 -0.67518 0 0.01895 0.02631 0.22925 1.43654 0 -0.09025 0 -1.2888 -0.29206 0.34299 -2.9674
GLN_692 -7.38477 0.48032 6.87295 -0.39948 0.07917 0.264 3.68922 -3.51692 -0 -0 -3.17358 -0.58811 0 0 -0.72493 0 0 0.01425 0.0361 0.00565 0 3.66891 -0.09527 0 -0.18838 -0.33754 0.40269 -0.89574
ASN_693 -7.53162 0.43543 7.94538 -0.21285 0.20386 0.32752 4.60806 -4.0379 -0.00048 -0.01165 -2.42056 -0.26308 0 0 -1.92817 0 0 0.03757 0.24487 0.00023 0 1.45015 0.3543 0 -0.93687 -0.08198 0.54769 -1.2701
VAL_694 -5.30326 0.45808 4.66778 -0.30916 0.19274 0.07059 2.89532 -2.62447 -0 -0 -2.20804 -0.1976 0 0 0 0 0 0.00866 -0.04727 0.00305 0.09032 0 -0.32589 0 1.9342 -0.00698 0.55384 -0.14811
SER_695 -5.5132 0.4264 5.7315 -0.02293 0 0.02211 3.32004 -2.80985 -0 -0 -3.43556 -0.35113 0 0 0 0 0 0.01734 -0.04311 0.03346 0.54825 0 0.27616 0.60135 -0.77834 -0.11572 0.45855 -1.63469
SER_696 -5.70245 0.4085 6.1635 -0.03039 0.00041 0.05291 2.66031 -2.92226 -0.00932 -0.07411 -1.00231 -0.92214 0 0 0 -0.57817 0 0.02712 -0.08403 0.14035 0.15088 0 -0.34634 0.66 -0.77834 -0.32631 0.56694 -1.94523
LEU_697 -4.46739 0.48211 3.00438 -0.49836 0.14164 0.13191 1.86016 -1.76873 -0 -0 -1.08924 0.14248 0 0 0 0 0 0.0356 -0.00208 0.057 0.21223 0 -0.19566 0 0.18072 -0.44916 0.57722 -1.64517
PHE_698 -4.50816 0.40199 2.27674 -0.66087 0.04932 0.4096 1.65574 -1.50283 -0 -0 -1.01436 0.28666 0 0 0 0 0 0.02093 -0.01888 0.12375 0 2.04813 -0.11331 0 1.0402 0.07767 0.38211 0.95443
LEU_699 -5.47347 0.79142 4.31794 -0.50975 0.27645 0.13771 2.48805 -2.16567 -0 -0 -0.87568 0.02356 0 0 0 0 0 0.01573 -0.06131 0.00822 1.10363 0 -0.20195 0 0.18072 0.81183 0.90263 1.77006
PRO_700 -1.95089 0.44029 1.07499 -0.07639 0 0.04669 0.45245 -0.5581 -0 -0 0.21765 0.58944 0 0 0 0 0 0.01036 -0.17646 0.01421 0.42065 0 -0.60779 0 -2.4119 0.42567 0.95592 -1.1332
VAL_701 -2.84132 0.35728 1.01009 -0.30951 0.21825 0.05949 0.32516 -0.87914 -0.00613 -0.01922 0.11809 0.13238 0 0 0 0 0 0.00843 -0.06224 5e-05 0.33261 0 0.50975 0 1.9342 -0.11605 0.27331 1.0455
ILE_702 -6.30737 0.59149 3.04748 -0.60063 0.36966 0.11031 1.69792 -1.87643 -0.01241 -0.13772 -0.74754 0.34031 0 0 0 0 0 0.02988 -0.03959 0.00294 0.93521 0 -0.7438 0 0.73287 -0.26907 0.36065 -2.51585
GLU_703 -2.71104 0.11558 2.97769 -0.21781 0.03333 0.32176 1.18705 -1.39846 -0.00613 -0.01922 -1.31227 -0.44702 0 0 -0.72493 0 0 0.04772 0.07664 0.00757 0 3.22713 -0.04693 0 -2.7348 -0.45104 0.32955 -1.74565
SER_704 -2.27446 0.13094 1.89567 -0.02665 0 0.0224 0.57863 -0.93347 -0.00935 -0.09946 -0.66693 -0.06579 0 0 0 -0.57817 0 0.39856 0.20391 0.00036 0.44829 0 0.27035 0.60007 -0.77834 -0.21026 0.22958 -0.86413
VAL_705 -5.93308 0.70939 2.38296 -0.38605 0.39501 0.09702 2.08642 -1.99216 -0 -0 -1.20432 -0.04296 0 0 -1.92817 0 0 0.12813 -0.02257 0.18798 0.81884 0 -0.79276 0 1.9342 -0.21822 0.38112 -3.39922
ASN_706 -3.85703 0.67175 3.01664 -0.28374 0.06877 0.44626 1.62977 -1.61939 -0.00579 -0.02421 -0.18079 -0.68931 0 0 -1.03152 0 0 0.0229 -0.03648 0.06501 0 2.12033 -0.25996 0 -0.93687 -0.44937 1.14075 -0.19227
PRO_707 -4.94337 0.68343 2.14219 -0.08645 0.00058 0.05325 0.95785 -0.98551 -0 -0 -0.21289 0.51346 0 0 0 0 0 0.14079 -0.06606 0.00054 0.52433 0 -0.64441 0 -2.4119 0.43504 1.38621 -2.51292
CYS_708 -6.4348 0.6531 3.66936 -0.06009 0 0.03556 1.49291 -1.77454 -0 -0 -1.15775 -0.13779 0 0 -1.03152 0 0 0.10088 0.01572 0.01437 0.93041 0 0.17327 0 3.6196 0.893 0.71606 1.71776
LEU_709 -7.59942 0.43258 2.80294 -0.56987 0.17337 0.14915 2.2704 -2.29911 -0.0146 -0.04921 -2.26523 0.21536 0 0 0 0 0 0.07345 -0.04471 0.08046 0.50937 0 -0.21362 0 0.18072 0.1507 0.52292 -5.49437
ILE_710 -5.76052 0.61486 1.90411 -0.47499 0.34733 0.10522 0.66928 -1.55648 -0.00516 -0.01669 -0.27853 -0.06638 0 0 0 0 0 0.01031 0.10912 0.05802 0.3255 0 -0.75432 0 0.73287 -0.23861 0.49036 -3.78471
LEU_711 -7.42085 0.63336 0.56014 -0.48767 0.12581 0.11986 2.14 -1.78647 -0.01769 -0.05917 -2.21915 0.043 0 0 0 0 0 0.00683 0.03831 0.4568 2.08169 0 -0.30386 0 0.18072 -0.19212 0.45599 -5.64448
VAL_712 -3.97695 0.47062 1.2274 -0.3889 0.39387 0.09629 0.70518 -1.21801 -0.00516 -0.01669 -0.47843 -0.31637 0 0 0 0 0 0.06464 0.03982 0.00678 1.36612 0 -0.72486 0 1.9342 -0.19504 0.56083 -0.45467
VAL_713 -7.73775 0.66122 1.91608 -0.31125 0.26076 0.0696 2.13344 -2.26092 -0.00568 -0.04801 -2.69855 -0.63624 0 0 0 0 0 0.02722 0.19044 0.01736 0.4125 0 -0.26736 0 1.9342 -0.37917 0.65611 -6.066
ARG_714 -6.02053 0.31208 6.81604 -0.69036 0.09689 0.48981 3.76814 -2.92976 -0 -0 -4.85119 0.55825 0 0 -0.95373 -1.77071 0 0.0236 -0.04245 0.20551 2.14265 0 -0.01971 0 -1.2888 -0.27407 0.57753 -3.85082
ARG_715 -5.95052 0.37958 6.52714 -0.61989 0.1099 0.35004 2.5897 -2.8714 -3e-05 -9e-05 -4.07003 0.19704 0 0 0 -2.45901 0 0.03482 -0.0447 0.05797 2.44055 0 -0.19157 0 -1.2888 -0.35217 0.49352 -4.66796
GLU_716 -2.20876 0.14486 2.82692 -0.46284 0.23453 1.44612 0.33529 -1.19293 -0 -0 -0.57986 -2.98352 0 0 0 0 0 0.00428 -0.04463 0.00491 0 3.71283 -0.23657 0 -2.7348 -0.5827 0.47297 -1.84391
ASN_717 -4.62673 0.18258 5.92087 -0.38804 0.08178 0.78786 2.44317 -2.74683 -0.01509 -0.17611 -2.30776 -0.64327 0 0 0 0 0 0.01767 0.04618 0.00382 0 1.7419 -0.7948 0 -0.93687 0.37028 0.36707 -0.6723
ILE_718 -8.31763 0.73424 3.47026 -0.51994 0.49892 0.1053 2.51964 -2.70264 -0 -0 -1.77513 0.02875 0 0 0 0 0 0.03715 -0.05687 0.00798 0.49685 0 -0.44417 0 0.73287 0.73197 0.41491 -4.03754
VAL_719 -7.73453 1.0988 3.21819 -0.32098 0.22587 0.07336 2.28597 -2.53579 -0 -0 -1.98735 -0.11251 0 0 -0.64596 0 0 0.02362 -0.03991 0.11984 0.06229 0 -0.24452 0 1.9342 0.00407 0.47937 -4.09595
GLY_720 -3.62772 0.18869 4.16106 -5e-05 0 0 1.54206 -2.10394 -2e-05 -0.00044 -1.30026 -0.4093 0 0 0 0 0 0.00605 -0.06686 0 0 0 0.28769 0 0.83697 0.48476 0.24138 0.24006
ASP_721 -6.61644 0.32215 9.03091 -0.1086 0.01078 0.33287 4.73229 -3.94937 -0.00242 -0.01074 -6.62202 -0.17217 0 0 -0.95373 -1.77071 0 0.00378 0.01704 0.01524 0 1.75035 0.19583 0 -2.3716 0.40025 0.13503 -5.63129
ALA_722 -6.25702 0.30791 3.39064 -0.02138 0 0 2.88972 -2.72087 -0.00368 -0.0288 -2.76712 -0.35573 0 0 0 0 0 0.00388 -0.00659 0 0 0 -0.19861 0 1.8394 -0.29209 0.23029 -3.99004
MET_723 -8.68318 1.17649 5.88257 -0.33461 0.09676 0.03266 2.92148 -3.19366 -0 -0 -3.05144 -0.02506 0 0 0 0 0 0.01096 -0.0306 0.43768 1.12474 0 0.02059 0 0.60916 -0.20485 0.4309 -2.7794
GLU_724 -4.62444 0.14879 6.52032 -0.56333 0.07593 0.99931 2.1628 -2.77578 -0 -0 -3.25019 -0.69329 0 0 0 0 0 0.03025 0.018 0.01666 0 3.6204 -0.21633 0 -2.7348 -0.30738 0.45155 -1.12153
VAL_725 -6.03309 0.33703 4.709 -0.29971 0.19974 0.06705 2.88049 -2.63975 -0 -0 -2.28375 -0.0411 0 0 0 0 0 0.01489 0.05259 0.0012 0.05468 0 -0.4197 0 1.9342 -0.21479 0.26624 -1.41477
LEU_726 -8.38529 0.96714 3.12954 -0.48713 0.29387 0.11494 2.9885 -2.61451 -0.00365 -0.01475 -2.09767 0.25412 0 0 0 0 0 0.00573 0.07317 0.07684 0.27525 0 -0.30026 0 0.18072 -0.1315 0.47964 -5.1953
ARG_727 -4.50597 0.32885 5.6404 -0.91501 0.34463 0.66035 2.06458 -2.42063 -0 -0 -3.47005 0.06846 0 0 0 -0.46729 0 0.04179 -0.03947 0.2282 3.39746 0 -0.15634 0 -1.2888 -0.45183 0.73398 -0.2067
LYS_728 -3.38772 0.21 4.88192 -0.33918 0.06991 0.21088 1.69993 -1.93039 -0.02219 -0.15902 -2.61981 -0.30587 0 0 0 0 0 0.04008 -0.05383 0.09167 1.81363 0 0.03985 0 -1.5107 -0.35951 0.54295 -1.08742
THR_729 -5.97068 0.63061 3.5924 -0.1634 0.05093 0.05584 2.09785 -2.19073 -0.03756 -0.32152 -1.95642 -0.25075 0 0 0 0 0 0.01763 -0.02935 0.02203 0.10676 0 -0.01884 2.47467 -1.0874 -0.08396 0.45235 -2.60952
LYS_730 -4.5007 0.41672 4.99356 -0.3033 0.03615 0.13793 2.49862 -2.30871 -0 -0 -2.49351 0.10829 0 0 -0.85748 0 0 0.01571 0.03087 0.01009 1.86056 0 0.00859 0 -1.5107 -0.09475 0.44711 -1.50495
ASN_731 -3.09845 0.28378 3.07828 -0.17507 0.02653 0.25943 1.2438 -1.45312 -0 -0 -0.09477 -0.36074 0 0 0 0 0 0.02055 0.05489 0.00053 0 1.46964 0.26021 0 -0.93687 -0.06704 0.20886 0.72043
ILE_732 -4.23683 0.44349 3.8315 -0.58214 0.27431 0.17817 1.22171 -1.97217 -0 -0 -0.41498 0.1483 0 0 0 0 0 0.03074 0.01925 0.01066 1.53795 0 0.08414 0 0.73287 -0.04566 0.29657 1.55786
ASP_733 -7.15124 0.9018 8.15203 -0.11022 0.00631 0.33284 4.28596 -3.66957 -0.01026 -0.04882 -5.30042 -0.32883 0 0 -0.85748 -0.75497 0 0.01773 0.1234 0.00053 0 2.06374 -0.15571 0 -2.3716 -0.23904 0.58957 -4.52425
TYR_734 -9.53303 1.19149 3.0216 -0.71886 0.10663 0.33026 2.79432 -2.73595 -0.01171 -0.14775 -1.32826 -0.29533 0 0 0 0 0 0.02689 -0.08835 0.24178 0 2.47027 0.24814 0.05307 1.2797 -0.19747 0.68564 -2.60693
LYS_735 -7.36643 0.75898 7.78485 -0.58078 0.28176 0.40878 4.30141 -3.46857 -0.00056 -0.01172 -5.82283 -0.0169 0 0 -1.36677 -0.6926 0 0.01298 -0.02942 0.22488 1.87718 0 -0.10724 0 -1.5107 -0.32541 0.59129 -5.0578
LYS_736 -9.14729 0.75854 8.71456 -0.33956 0.04089 0.18594 3.49285 -3.81047 -0.01225 -0.07952 -2.99359 0.40179 0 0 0 -0.75497 0 0.02013 0.00637 0.20919 2.40174 0 -0.01607 0 -1.5107 -0.49467 1.22066 -1.70644
PRO_737 -5.77351 0.58539 3.08463 -0.12943 0.00096 0.09609 1.62507 -1.2244 -0.00701 -0.02088 -2.71344 0.22229 0 0 0 0 0 0.13231 -0.06915 0.04346 0.13412 0 -1.13966 0 -2.4119 -0.55072 1.24047 -6.87532
LEU_738 -7.55894 0.58402 1.92076 -0.58249 0.14742 0.14711 1.48754 -1.84998 -0 -0 -1.54614 0.2831 0 0 -1.29175 0 0 0.05876 0.13121 0.0407 0.61293 0 -0.38122 0 0.18072 -0.3811 0.5334 -7.46394
LYS_739 -5.99632 0.50527 4.50167 -0.36507 0.05089 0.1619 2.29395 -2.10181 -0.01058 -0.03556 -2.76135 0.04645 0 0 0 0 0 0.07007 -0.03384 0.06185 2.1868 0 0.22064 0 -1.5107 -0.06429 0.37701 -2.403
VAL_740 -6.92746 0.67241 1.33335 -0.24889 0.1371 0.04863 1.41787 -1.79485 -0 -0 -1.82658 -0.13491 0 0 -0.85452 0 0 0.01501 -0.06653 0.0005 0.42339 0 -0.79585 0 1.9342 -0.20834 0.46524 -6.41024
ILE_741 -5.54537 0.55105 3.0097 -0.47416 0.36586 0.10296 2.0777 -1.96676 -0.00449 -0.01723 -2.22746 -0.03974 0 0 0 0 0 0.01127 0.15624 0.00252 0.36463 0 -0.77273 0 0.73287 -0.40295 0.61267 -3.46343
PHE_742 -8.62911 0.64192 2.39567 -0.52006 0.016 0.2051 1.4475 -2.25994 -0.00662 -0.04915 -1.6411 0.0738 0 0 0 0 0 0.0056 0.06046 0.17466 0 2.08099 -0.23135 0 1.0402 -0.32894 0.52864 -4.99573
VAL_743 -3.833 0.30454 2.22932 -0.28053 0.15969 0.05714 0.86549 -1.44145 -0.00348 -0.04052 -0.40808 0.20175 0 0 0 0 0 0.00384 -0.0939 0.00418 0.10635 0 -0.26777 0 1.9342 -0.38416 0.41151 -0.47486
GLY_744 -1.09491 0.1043 1.08212 -5e-05 0 0 0.22189 -0.5449 -0.00871 -0.0294 0.16603 -0.38289 0 0 0 0 0 0.01131 -0.16676 0 0 0 -1.45547 0 0.83697 -0.82794 0.31113 -1.77727
GLU_745 -3.83211 0.33728 5.25926 -0.23846 0.06558 0.40704 2.73759 -2.18412 -0.03449 -0.31454 -3.62079 -0.48577 0 0 0 -1.53223 0 0.00704 -0.07036 0.03569 0 3.29967 0.34474 0 -2.7348 -0.26634 0.40135 -2.41877
ASP_746 -0.74844 0.02836 1.13466 -0.2449 0.04187 0.80631 0.02437 -0.53229 -0.035 -0.27254 0.39122 -0.61698 0 0 0 0 0 0.02831 -0.00137 0.04339 0 1.99221 -0.62675 0 -2.3716 0.2522 0.37503 -0.33195
ALA_747 -1.94051 0.25845 1.23545 -0.02246 0 0 0.65488 -0.94484 -0.03837 -0.30356 -0.69335 -0.2279 0 0 0 0 0 0.00758 0.04388 0 0 0 0.09837 0 1.8394 -0.00811 0.20641 0.16532
VAL_748 -2.18719 0.19033 1.30558 -0.28301 0.16378 0.06281 0.82343 -1.00948 -0.0191 -0.19591 -1.04499 -0.29405 0 0 0 0 0 0.02659 -0.04067 0.00437 0.15757 0 -0.55042 0 1.9342 -0.14181 0.265 -0.83297
ASP_749 -5.15111 0.49025 6.86874 -0.24558 0.06169 0.81251 3.39829 -2.93764 -0.01647 -0.15458 -4.8705 -0.89081 0 0 -2.00816 0 0 0.02289 0.09756 0.14057 0 1.96787 -0.7433 0 -2.3716 -0.28516 0.78575 -5.02879
ALA_750 -1.97013 0.21886 1.60637 -0.02792 0.00432 0 1.32516 -1.06398 -0 -0 -0.52402 -0.4801 0 0 0 0 0 0.01831 -0.07598 0 0 0 0.06148 0 1.8394 -0.30513 0.73309 1.35972
GLY_751 -3.37619 0.33665 4.12443 -0.00011 0 0 2.16348 -1.97149 -0.02175 -0.07999 -2.1325 -0.3613 0 0 -0.47662 0 0 0.01194 -0.11432 0 0 0 -1.53163 0 0.83697 0.05543 0.30024 -2.23674
GLY_752 -4.18761 0.48075 3.70471 -5e-05 0 0 1.95154 -2.05468 -0 -0 -1.1607 -0.40154 0 0 0 0 0 0.00442 -0.01656 0 0 0 0.65676 0 0.83697 0.52223 0.19035 0.52659
VAL_753 -6.80699 0.68069 4.31503 -0.29519 0.15322 0.06418 1.83449 -2.76729 -0.02342 -0.10656 -1.376 -0.15917 0 0 0 0 0 0.01199 0.11109 0.06977 0.14023 0 -0.39686 0 1.9342 0.27244 0.3205 -2.02363
ARG_754 -8.91798 0.57872 7.90601 -1.04317 0.21118 0.73277 3.29258 -3.66125 -0.00268 -0.01974 -3.22332 0.25227 0 0 -1.0803 0 0 0.01143 0.04526 0.15635 2.72857 0 -0.08761 0 -1.2888 -0.09697 0.66936 -2.83734
LYS_755 -5.7477 0.30454 5.64141 -0.30716 0.02991 0.13921 2.42341 -2.64471 -0 -0 -2.21628 -0.03244 0 0 0 0 0 0.02381 0.0504 0.05677 1.74766 0 0.00434 0 -1.5107 -0.30284 0.57201 -1.76836
GLU_756 -6.29515 0.30151 7.42944 -0.34975 0.10409 0.40958 3.38613 -3.31504 -0 -0 -4.31543 -0.66617 0 0 0 -0.92677 0 0.02946 0.11752 0.02883 0 3.59519 -0.18232 0 -2.7348 -0.44579 0.36231 -3.46715
PHE_757 -10.2773 0.85217 2.56011 -0.92638 0.06416 0.29975 2.83021 -2.8566 -0.00775 -0.04547 -2.5264 -0.07288 0 0 0 0 0 0.00918 -0.00838 0.25773 0 1.7504 -0.51273 0 1.0402 -0.18093 0.38919 -7.36168
PHE_758 -10.417 1.06722 3.7526 -0.61565 0.16071 0.26656 3.05053 -3.2202 -0 -0 -1.98403 -0.05521 0 0 0 0 0 0.02142 0.01962 0.02916 0 2.96989 -0.05486 0 1.0402 -0.04206 0.4677 -3.54343
LEU_759 -6.66469 0.37513 5.9687 -0.45825 0.15208 0.10342 2.5028 -3.10419 -0 -0 -2.72239 0.20647 0 0 0 0 0 0.03401 -0.0355 0.03497 0.48103 0 -0.24782 0 0.18072 -0.20608 0.46218 -2.93739
LEU_760 -6.5035 0.44585 4.85455 -0.4919 0.23072 0.11935 2.33913 -2.67069 -0 -0 -2.37329 0.23326 0 0 0 0 0 0.02982 -0.03851 0.0189 0.39878 0 -0.26759 0 0.18072 -0.21744 0.39245 -3.31939
ILE_761 -10.0647 1.15995 2.77306 -0.56834 0.28575 0.15863 2.88017 -2.85317 -0 -0 -2.62598 0.26408 0 0 0 0 0 0.07691 0.00588 0.04648 1.77508 0 -0.25888 0 0.73287 -0.13965 0.6462 -5.70563
MET_762 -8.37631 0.6839 4.31134 -0.70818 0.29352 0.19172 2.58124 -2.51281 -0.00775 -0.04547 -2.19412 0.00178 0 0 0 0 0 0.05308 0.19878 0.05238 0.98032 0 -0.06082 0 0.60916 -0.1016 0.73913 -3.31069
ARG_763 -5.54343 0.32723 6.30219 -0.44563 0.05696 0.22685 2.38059 -2.90014 -0 -0 -2.46446 0.28688 0 0 0 0 0 0.04152 0.25622 0.16954 2.05903 0 -0.12021 0 -1.2888 -0.31144 0.59595 -0.37115
GLU_764 -6.37163 0.58282 7.25802 -0.29202 0.04661 0.27613 3.17697 -3.26979 -0.02912 -0.26022 -3.91215 -0.37413 0 0 -0.64596 0 0 0.00513 0.01461 0.00763 0 3.19079 -0.04397 0 -2.7348 -0.16754 0.63225 -2.91037
LEU_765 -8.79434 1.06561 2.17488 -0.5206 0.43492 0.14037 1.87626 -2.16545 -0 -0 -1.04886 0.25788 0 0 0 0 0 0.00411 -0.03506 0.09067 0.27354 0 -0.30909 0 0.18072 -0.13198 0.70306 -5.80337
LEU_766 -5.70115 0.29695 0.86664 -0.50318 0.23031 0.14742 1.48228 -1.44949 -0 -0 -1.60955 0.07168 0 0 0 0 0 0.00866 -0.0393 0.02849 0.10624 0 -0.09747 0 0.18072 -0.43915 0.55129 -5.86859
ASP_767 -5.601 0.93376 7.86359 -0.19169 0.05843 0.59402 3.42853 -3.10932 -0.02264 -0.13677 -4.43092 -1.39388 0 0 -0.74522 0 0 0.0056 -0.06832 0.00826 0 2.64694 -0.5283 0 -2.3716 -0.52335 1.01571 -2.56815
PRO_768 -2.5856 0.71254 2.79478 -0.06939 0 0.04335 1.7599 -1.18253 -0 -0 -0.91005 0.59281 0 0 0 0 0 0.01295 -0.22442 0.05777 0.21478 0 -0.88052 0 -2.4119 -0.00018 1.06455 -1.01117
LYS_769 -3.80129 0.44152 4.54811 -0.43349 0.0702 0.23373 1.07443 -1.69552 -0 -0 -2.06472 0.08782 0 0 -0.74522 0 0 0.00574 -0.1501 0.2102 1.34419 0 -0.02797 0 -1.5107 0.23101 0.40703 -1.77504
TYR_770 -7.45758 0.70445 4.61267 -0.54384 0.01442 0.22679 2.46451 -2.32543 -0.00325 -0.03852 -1.17003 -0.31299 0 0 0 0 0 0.0075 -0.03334 0.69861 0 2.64555 -0.01372 0.01896 1.2797 -0.13742 0.51136 1.14839
GLY_771 -2.34787 0.08633 3.09343 -5e-05 0 0 1.32867 -1.43302 -0.01464 -0.1257 -1.52052 -0.40568 0 0 -0.38618 0 0 0.06037 -0.17461 0 0 0 -1.34627 0 0.83697 -0.59686 0.40722 -2.53842
MET_772 -9.38727 1.07097 2.74222 -0.34976 0.15223 0.03669 1.56983 -1.85729 -0.01691 -0.13401 -1.14242 -0.11699 0 0 0 0 0 0.01365 -0.01247 0.13939 1.28996 0 0.00218 0 0.60916 -0.49027 0.20586 -5.67524
PHE_773 -8.97296 1.34197 -0.20684 -0.65095 0.05655 0.38422 0.47647 -1.58004 -0 -0 -0.38196 0.23846 0 0 0 0 0 0.00645 0.0643 0.15976 0 1.90865 -0.30477 0 1.0402 -0.14603 0.35933 -6.2072
ARG_774 -5.80422 0.38932 5.03836 -0.52329 0.08821 0.26754 2.28933 -2.37575 -0.01342 -0.07563 -2.81833 0.64287 0 0 0 0 0 0.0116 -0.00658 0.45757 2.01048 0 -0.01957 0 -1.2888 -0.23012 0.38006 -1.58037
TYR_775 -5.69237 0.44817 2.90775 -0.77016 0.04227 0.09121 0.58176 -1.87095 -0.0112 -0.1217 -0.82846 -0.41801 0 0 0 0 0 0.04018 0.01356 0.03602 0 2.5447 -0.08081 0.01909 1.2797 -0.13816 0.25831 -1.66909
TYR_776 -11.127 1.00867 5.74858 -0.65174 0.27447 0.35393 3.42017 -3.54522 -0.0211 -0.15227 -3.93912 -0.21751 0 0 0 0 0 0.07741 0.06596 4e-05 0 2.54827 -0.10159 0.00324 1.2797 0.14683 0.40469 -4.42358
GLU_777 -2.57398 0.31105 2.50734 -0.23901 0.03736 0.37647 0.5417 -1.1756 -0.00066 -0.00175 0.42722 -0.50136 0 0 0 0 0 1.09088 3.65505 0.00095 0 3.07654 0.01233 0 -2.7348 0.07829 15.2271 20.1151
ASP_778 -1.67034 0.15864 2.1145 -0.15345 0.09083 0.4683 0.22219 -0.88811 -0.00244 -0.04652 0.18154 -3.3487 0 0 0 0 0 0.62025 0.29118 0.33255 0 2.58256 -0.21733 0 -2.3716 0.19955 16.3933 14.957
SER_779 -4.74812 0.66557 4.83356 -0.02365 0 0.03942 2.1686 -2.11588 -0 -0 -1.15851 -0.73652 0 0 -0.66091 0 0 0.05861 0.0379 0.02087 0.31977 0 -0.17146 0.7045 -0.77834 0.96258 2.19404 1.61202
ARG_780 -3.73274 0.46137 3.18784 -0.46603 0.07179 0.29255 1.70297 -1.62126 -0 -0 -1.04065 -0.20687 0 0 0 0 0 0.01517 -0.06283 0.01129 1.71412 0 -0.14717 0 -1.2888 0.50248 0.88162 0.27485
LEU_781 -9.14945 1.0229 4.71647 -0.46159 0.29108 0.07081 2.72945 -3.03863 -0 -0 -2.56799 0.16317 0 0 0 0 0 0.01979 0.00554 0.0777 0.57189 0 -0.10332 0 0.18072 -0.09103 0.55571 -5.00678
ILE_782 -8.02435 0.93876 2.2992 -0.46484 0.42472 0.09217 2.00742 -2.11011 -0 -0 -1.92021 0.11726 0 0 0 0 0 0.05766 0.09806 0.05988 0.48851 0 -0.73452 0 0.73287 -0.15753 0.61124 -5.48381
TRP_783 -13.0119 1.83686 3.49184 -0.89296 0.06612 0.09341 3.53922 -3.2803 -0 -0 -3.10883 -0.69633 0 0 -0.51842 0 0 0.03425 0.29165 0.03514 0 3.58938 -0.24029 0 1.6906 -0.09286 0.56382 -6.60964
PHE_784 -10.6923 1.52367 -0.6909 -0.53924 0.48002 0.25807 0.93536 -1.63195 -0 -0 -0.79361 0.23307 0 0 0 0 0 0.0266 -0.08583 0.0083 0 4.37507 0.15176 0 1.0402 -0.19245 0.89031 -4.70387
SER_785 -4.77716 0.41164 5.07799 -0.03175 0.00016 0.05357 2.55236 -2.52165 -0.04229 -0.38056 -1.61652 -1.03675 0 0 -0.70004 0 0 0.02205 0.0094 0.00869 1.04798 0 0.03287 0.76654 -0.77834 -0.46552 0.8008 -1.56651
ASP_786 -4.00323 0.2375 4.30751 -0.10125 0.00123 0.30042 1.55497 -1.91762 -0 -1e-05 -2.58791 -0.47395 0 0 0 -0.67309 0 0.03527 -0.07526 0.0125 0 1.91655 0.02734 0 -2.3716 -0.40798 0.62272 -3.59591
LYS_787 -4.78933 0.43052 5.56921 -0.28925 0.02718 0.14101 2.18121 -2.26693 -0.00926 -0.06709 -2.91668 -0.28251 0 0 -0.70004 -0.50556 0 0.01677 -0.00559 0.19985 2.25256 0 -0.01153 0 -1.5107 -0.25501 0.49602 -2.29514
THR_788 -4.49041 0.25035 2.61936 -0.18894 0.08815 0.06686 1.53262 -1.56712 -0.0087 -0.06492 -2.01847 -1.03518 0 0 -0.92749 0 0 0.03643 -0.03817 0.00631 0.62576 0 -0.47385 2.3133 -1.0874 0.14306 0.41626 -3.80221
PHE_789 -3.03045 0.23192 0.67711 -0.64246 0.04331 0.39877 0.28948 -0.79457 -0.00325 -0.03852 -0.62276 0.20622 0 0 -0.10742 0 0 0.01777 -0.05688 0.14397 0 2.08496 -0.21248 0 1.0402 0.30506 0.34711 0.2771
GLU_790 -4.68693 0.16811 4.01156 -0.37425 0.05711 0.65325 1.58989 -1.616 -0 -0 -0.15478 -0.59637 0 0 -0.4339 0 0 0.0096 0.00347 0.03392 0 3.19799 -0.06416 0 -2.7348 0.0253 0.17031 -0.74068
ASP_791 -3.56688 0.36 5.09371 -0.14876 0.00499 0.44443 2.70284 -2.21633 -0.00453 -0.01653 -3.28805 -1.0358 0 0 -1.05698 0 0 0.02563 -0.004 0.06133 0 3.56652 0.04231 0 -2.3716 -0.30048 0.16303 -1.54514
SER_792 -3.50169 0.37768 3.93551 -0.02775 0 0.04451 2.28031 -1.97429 -0 -0 -1.80332 -1.02533 0 0 0 0 0 0.01789 -0.02412 0.0087 0.16394 0 -0.22382 0.60179 -0.77834 -0.52527 0.26485 -2.18875
ASP_793 -4.81337 0.42883 5.6308 -0.22883 0.00336 0.75297 3.13978 -2.66762 -0 -0 -5.16635 0.09068 0 0 -1.05698 -0.46729 0 0.02321 -0.1034 0.01815 0 3.56983 -0.02073 0 -2.3716 -0.53251 0.41148 -3.35959
LEU_794 -8.45254 0.85798 4.15009 -0.69135 0.41018 0.18551 2.98984 -2.74875 -0 -0 -1.86313 0.24502 0 0 0 0 0 0.05188 -0.00092 0.01034 2.61668 0 -0.28707 0 0.18072 -0.30961 0.58072 -2.0744
PHE_795 -11.5069 0.94291 3.41264 -0.59617 0.02739 0.27471 2.65213 -3.072 -0.02455 -0.16766 -2.25763 0.03292 0 0 0 0 0 0.02929 0.14786 0.01821 0 2.31005 0.02064 0 1.0402 -0.1033 0.59974 -6.21952
HIS_D_796 -8.8211 0.64048 8.75308 -0.5719 0.00685 0.53341 4.33326 -4.55356 -0.02661 -0.20285 -4.38369 -0.34321 0 0 0 -0.97084 0 0.00992 0.26192 0.3156 0 1.57319 -0.19602 0 -0.45461 0.05725 0.58066 -3.45879
LEU_797 -9.23965 1.43109 4.26325 -0.73699 0.32472 0.27421 2.84059 -2.97699 -0.00152 -0.0108 -2.32178 0.16861 0 0 0 0 0 0.03491 -0.01729 0.22348 0.78898 0 -0.15952 0 0.18072 0.17433 0.91526 -3.84439
ILE_798 -9.08604 1.00994 4.01809 -0.51761 0.46711 0.10598 2.69791 -2.8209 -0 -0 -2.33474 -0.06744 0 0 0 0 0 0.02025 0.10363 0.03065 0.66358 0 -0.30946 0 0.73287 0.13965 0.87403 -4.2725
GLY_799 -6.38274 0.78463 5.46015 -5e-05 0 0 2.61152 -3.20137 -0 -0 -3.14422 -0.41739 0 0 0 0 0 0.00748 -0.10915 0 0 0 0.15355 0 0.83697 0.6482 0.39526 -2.35716
VAL_800 -8.55024 0.50058 4.59866 -0.31617 0.24976 0.07295 3.20051 -3.38774 -0 -0 -2.9344 -0.1322 0 0 0 0 0 0.00688 -0.02907 0.00925 0.08654 0 -0.21884 0 1.9342 0.57606 0.20245 -4.13083
ILE_801 -9.27676 0.83595 3.22855 -0.66679 0.5189 0.15158 2.8995 -2.72956 -0 -0 -2.63206 0.30349 0 0 0 0 0 0.00397 -0.02766 0.01088 0.56192 0 -0.41168 0 0.73287 -0.07434 0.38147 -6.18978
CYS_802 -6.94993 0.23961 4.0432 -0.04654 0 0.01516 2.69094 -2.4636 -0.00152 -0.0108 -2.95327 -0.05686 0 0 0 0 0 0.0039 0.03334 0.00857 0.27223 0 0.2684 0 3.6196 0.08764 0.40176 -0.79819
GLY_803 -5.82197 0.34492 4.92661 -5e-05 0 0 2.64335 -2.80476 -0 -0 -2.93937 -0.41259 0 0 0 0 0 0.00518 -0.04184 0 0 0 0.30435 0 0.83697 0.61268 0.21312 -2.13341
LEU_804 -9.35379 0.85949 3.47697 -0.46238 0.13412 0.11235 3.05697 -3.06864 -0.00022 -0.00575 -2.86633 0.19417 0 0 0 0 0 0.00843 0.01756 0.11794 0.32914 0 -0.27568 0 0.18072 0.33913 0.32536 -6.88044
ALA_805 -6.4142 0.57289 4.44981 -0.02122 0 0 3.1713 -3.13865 -0 -0 -2.5492 -0.35998 0 0 0 0 0 0.0128 0.02782 0 0 0 -0.23808 0 1.8394 -0.36606 0.42728 -2.5861
ILE_806 -7.41473 0.96802 3.11717 -0.51826 0.46785 0.10116 2.03011 -2.26697 -0 -0 -1.50986 0.08761 0 0 0 0 0 0.02018 -0.01608 0.03785 0.50615 0 -0.49692 0 0.73287 -0.13901 0.40599 -3.88687
TYR_807 -10.5179 0.67411 4.846 -0.72118 0.01691 0.24929 3.24784 -3.40899 -0.01322 -0.09459 -1.90531 -0.2978 0 0 -0.77571 0 0 0.01896 -0.04151 0.26272 0 2.09708 -0.15593 0.01849 1.2797 -0.00012 0.54281 -4.67832
ASN_808 -6.82479 0.39874 5.41753 -0.21583 0.04205 0.31828 2.28095 -2.84582 -0.00227 -0.03168 -2.67019 -0.44899 0 0 -0.88847 0 0 0.04071 0.03397 0.01909 0 2.77507 -0.64853 0 -0.93687 -0.33333 0.59541 -3.92497
CYS_809 -3.21471 0.32083 2.90408 -0.06302 0.05158 0.02589 1.14878 -1.41859 -0.0118 -0.08267 -1.78841 -0.91957 0 0 0 0 0 0.02669 -0.0828 0.12591 0.04242 0 0.3111 0 3.6196 -0.07829 0.81834 1.73536
THR_810 -4.89173 0.24364 3.05707 -0.11479 0.08751 0.07615 1.78737 -1.84542 -0.01696 -0.1285 -0.67468 -0.53899 0 0 0 0 0 0.07566 0.10028 0.06792 0.09226 0 -0.42796 2.30907 -1.0874 0.10262 0.69946 -1.02744
ILE_811 -4.43824 0.48102 0.98347 -0.48759 0.40797 0.10941 0.43105 -1.22744 -0.00465 -0.01373 -0.42874 0.1519 0 0 0 0 0 0.50963 0.00508 0.01915 0.46635 0 -0.6994 0 0.73287 -0.37227 0.35653 -3.01762
VAL_812 -5.91566 0.95223 2.20209 -0.28639 0.19677 0.06214 2.43415 -1.94313 -0.01983 -0.15935 -2.3095 -0.17881 0 0 0 0 0 0.04253 -0.04861 0.1317 0.2019 0 -0.62847 0 1.9342 -0.48642 0.41872 -3.39974
ASP_813 -2.76843 0.06955 2.71642 -0.30764 0.08408 1.03433 0.70977 -1.37722 -0.00465 -0.01373 -1.53657 -2.50694 0 0 0 0 0 0.02306 0.08404 0.14343 0 4.21567 -0.60387 0 -2.3716 -0.20583 0.42728 -2.18884
LEU_814 -6.87915 1.09005 1.22139 -0.4685 0.17891 0.07942 1.4916 -1.60764 -0.01661 -0.14995 -0.23056 0.29547 0 0 0 0 0 0.04196 -0.00939 0.02552 0.37233 0 -0.27222 0 0.18072 -0.22421 0.49898 -4.38186
HIS_D_815 -5.41748 0.43641 4.20753 -0.43292 0.03707 0.55293 1.87374 -2.26265 -0 -0 -1.69001 -0.43017 0 0 0 0 0 0.04044 -0.04926 0.00306 0 2.20633 -0.56399 0 -0.45461 -0.10899 0.40312 -1.64945
PHE_816 -9.49036 1.37565 0.6787 -0.56748 0.06202 0.25682 1.34943 -1.78485 -0.01553 -0.14902 -0.18859 0.18396 0 0 0 0 0 0.02879 -0.01599 0.07833 0 2.23583 -0.27547 0 1.0402 0.1334 0.80053 -4.26363
PRO_817 -7.15359 1.04764 3.70831 -0.19176 0.00441 0.13676 1.95765 -1.6838 -0.01521 -0.06643 -1.79179 0.09358 0 0 0 0 0 0.04504 0.01235 0.00971 0.60483 0 -1.07461 0 -2.4119 -0.16402 0.84402 -6.08879
LEU_818 -7.19667 0.8265 5.23645 -0.71042 0.36076 0.28128 3.50882 -2.83004 -0 -0 -3.81005 0.09825 0 0 -0.87114 0 0 0.03172 -0.11911 0.103 0.76332 0 -0.03488 0 0.18072 0.00525 0.4297 -3.74653
ALA_819 -6.00828 0.70452 3.38518 -0.02484 0.0002 0 1.75694 -2.23282 -0.01711 -0.1315 -0.89498 -0.3956 0 0 0 0 0 0.01228 -0.11848 0 0 0 -0.35346 0 1.8394 0.06408 0.42814 -1.98634
LEU_820 -8.57772 1.12129 2.73923 -0.70064 0.28921 0.28058 2.40013 -2.37067 -0 -0 -2.0084 0.0665 0 0 0 0 0 0.01523 0.10773 0.03308 1.01078 0 -0.25892 0 0.18072 -0.2623 0.45603 -5.47813
TYR_821 -12.6704 1.18305 5.21379 -0.73408 0.11766 0.43436 3.43116 -3.64759 -0.05341 -0.4563 -1.61475 -0.15748 0 0 0 0 0 0.00725 0.33473 0.45898 0 2.22119 0.00725 0.04224 1.2797 -0.1525 0.91011 -3.84507
LYS_822 -9.80151 0.58882 10.1773 -0.31043 0.03196 0.13128 4.47134 -4.20985 -0.07324 -0.19855 -4.63927 -0.03903 0 0 0 -0.80238 0 0.01332 0.00309 0.22481 1.8006 0 0.05326 0 -1.5107 -0.12449 0.97075 -3.24286
LYS_823 -8.15227 0.40217 8.45393 -0.55447 0.13627 0.27598 3.67801 -3.60449 -0.00089 -0.00829 -3.50469 0.45272 0 0 0 -0.78794 0 0.01379 0.09893 0.3874 3.02267 0 -0.00317 0 -1.5107 -0.33151 0.81922 -0.71733
LEU_824 -8.02797 0.59682 2.61607 -0.48153 0.22922 0.1242 2.15161 -2.31107 -0 -0 -0.53059 0.2164 0 0 0 0 0 0.01549 -0.03523 0.33981 0.27518 0 -0.28587 0 0.18072 -0.4106 0.69516 -4.64218
LEU_825 -8.64837 1.03356 3.26268 -0.53643 0.26654 0.16269 1.98308 -2.57126 -0 -0 -1.49459 0.10477 0 0 0 0 0 0.01561 -0.07731 0.20891 0.09507 0 -0.08793 0 0.18072 -0.40984 0.54377 -5.96834
LYS_826 -3.11349 0.22908 3.26772 -0.33201 0.05867 0.21946 1.0786 -1.53068 -0 -0 -1.43845 -0.41204 0 0 0 0 0 0.00821 -0.08056 0.12117 1.46732 0 -0.0632 0 -1.5107 -0.23967 0.44118 -1.82939
LYS_827 -4.59371 0.20401 4.4648 -0.48922 0.13667 0.29615 1.51666 -1.81849 -0.03573 -0.1494 -1.73739 -0.03222 0 0 0 0 0 0.00153 0.06579 0.03482 1.79389 0 -0.00702 0 -1.5107 -0.09075 0.25212 -1.69819
LYS_828 -2.52761 0.43912 3.29721 -0.37077 0.04638 0.17069 0.9636 -1.1934 -0.01975 -0.06767 -1.53912 0.13372 0 0 0 0 0 0.00608 0.29802 0.00874 1.86123 0 0.09473 0 -1.5107 -0.00619 0.91561 0.99994
PRO_829 -5.49136 0.55943 2.31721 -0.12475 0.00108 0.09178 0.80079 -0.89981 -0 -0 -0.66529 0.23033 0 0 0 0 0 0.00192 -0.05844 0.02264 0.19456 0 -1.0499 0 -2.4119 -0.3588 0.93055 -5.90997
SER_830 -3.82405 0.26308 4.79732 -0.01906 0 0.03264 2.85195 -2.2502 -0.05349 -0.13088 -3.54205 -1.05804 0 0 -1.11036 0 0 0.03031 -0.03385 0.02308 1.42786 0 -0.25274 0.61416 -0.77834 0.03994 0.28036 -2.69236
LEU_831 -7.55826 1.05887 3.13745 -0.72366 0.39176 0.33465 2.49789 -2.34277 -0 -0 -1.9263 0.07677 0 0 0 0 0 0.00568 -0.04959 0.18257 0.99338 0 -0.22442 0 0.18072 0.35886 0.4035 -3.2029
ASP_832 -3.95254 0.32474 5.3654 -0.10838 0.00943 0.33322 2.03151 -2.32093 -0.00285 -0.04587 -2.71862 -0.37296 0 0 0 -0.46628 0 0.00578 -0.0908 0.01291 0 1.81019 -0.03408 0 -2.3716 -0.30335 0.46829 -2.42677
ASP_833 -7.09106 0.50187 9.42609 -0.11285 0.00282 0.33967 5.00976 -4.09529 -0.00701 -0.08314 -7.77047 -0.49506 0 0 -1.11036 -0.80238 0 0.02393 0.22425 0.00732 0 2.22328 -0.31752 0 -2.3716 -0.35404 0.41965 -6.43214
LEU_834 -9.5676 1.04041 3.62158 -0.62154 0.20184 0.20938 2.92732 -2.91149 -0 -0 -1.76683 0.05245 0 0 0 0 0 0.03924 0.09532 0.13589 0.9907 0 -0.26767 0 0.18072 -0.27804 0.54059 -5.37771
LYS_835 -8.05043 0.8769 8.29069 -0.30537 0.03107 0.13814 3.65209 -3.6223 -0 -0 -4.02332 0.01566 0 0 0 -1.1422 0 0.01503 0.06104 0.6011 1.74846 0 0.02268 0 -1.5107 -0.30478 0.7233 -2.78294
GLU_836 -5.08698 0.33351 5.71044 -0.3449 0.09288 0.38788 2.55739 -2.57098 -0.02552 -0.25143 -2.96254 -0.64794 0 0 -0.87114 0 0 0.0019 -0.00987 0.02666 0 3.93853 -0.11911 0 -2.7348 -0.34453 0.56932 -2.35124
LEU_837 -9.08136 0.90521 2.41377 -0.65878 0.23101 0.21642 1.70299 -2.06546 -0 -0 -1.57906 0.16971 0 0 -0.66091 0 0 0.01198 0.22564 0.07394 0.66946 0 -0.1652 0 0.18072 0.10299 0.44924 -6.8577
MET_838 -7.56135 0.7719 4.24062 -0.40426 0.14032 0.18215 2.98511 -2.43129 -0.00369 -0.03303 -2.84241 -0.46945 0 0 0 0 0 0.00835 -0.00833 0.08453 1.43119 0 0.10536 0 0.60916 0.96445 1.01948 -1.2112
PRO_839 -5.60025 0.60698 4.89246 -0.06627 0 0.04162 1.75262 -2.09687 -0 -0 -1.75066 0.59877 0 0 0 0 0 0.00714 -0.17656 0.00926 0.18556 0 -0.4502 0 -2.4119 0.78947 1.203 -2.46585
ASP_840 -3.78267 0.17448 4.89202 -0.11826 0.00152 0.36129 1.53497 -2.24432 -0.00663 -0.07376 -2.66328 -0.68442 0 0 0 -0.32609 0 0.00415 0.0141 0.00487 0 2.54214 -0.3317 0 -2.3716 -0.08091 0.577 -2.57711
VAL_841 -6.7021 0.69262 3.3371 -0.29938 0.17771 0.06596 2.55448 -2.26623 -0 -0 -1.52241 -0.17094 0 0 0 0 0 0.00704 -0.00182 0.00056 0.14358 0 -0.40226 0 1.9342 -0.16483 0.35112 -2.26561
GLY_842 -5.37885 0.42568 4.69613 -5e-05 0 0 2.27394 -2.52825 -0 -0 -1.98605 -0.41832 0 0 0 0 0 0.00514 -0.01683 0 0 0 0.29414 0 0.83697 0.53302 0.31098 -0.95235
ARG_843 -6.4441 0.36986 7.93502 -0.70162 0.12441 0.44215 2.89856 -3.58687 -0.00788 -0.06027 -3.87081 0.35885 0 0 0 -0.32609 0 0.01438 0.05123 0.48185 1.44836 0 -0.11353 0 -1.2888 0.32383 0.32292 -1.62856
SER_844 -4.55575 0.22788 5.45102 -0.02989 0 0.06939 2.57685 -2.57718 -0.01767 -0.22992 -2.33911 -0.55323 0 0 0 0 0 0.01202 -0.0107 0.00639 0.78715 0 0.32581 0.6501 -0.77834 -0.15052 0.33747 -0.79822
MET_845 -9.52707 1.29883 4.21233 -0.40507 0.05299 0.24613 2.80779 -2.71273 -0 -0 -2.41921 -0.0415 0 0 0 0 0 0.00828 0.03576 0.19591 2.43933 0 -0.02207 0 0.60916 -0.01341 0.4766 -2.75795
GLN_846 -6.56051 0.23822 7.6309 -0.68863 0.0481 0.67851 3.92146 -3.50354 -0.00285 -0.04587 -4.53786 -0.75304 0 0 0 -1.38756 0 0.01273 0.00998 0.13279 0 2.83434 -0.12641 0 -0.18838 -0.20184 0.64311 -1.84634
GLN_847 -4.98011 0.29455 5.47245 -0.26603 0.04694 0.208 2.13453 -2.65556 -0.01767 -0.22992 -1.59398 -0.48743 0 0 0 0 0 0.00799 0.18895 0.10355 0 2.7329 -0.16644 0 -0.18838 -0.29588 0.38244 0.69091
LEU_848 -9.13645 0.90307 3.60853 -0.63208 0.13696 0.19148 2.73686 -2.72302 -0.01626 -0.13369 -2.40207 0.13279 0 0 0 0 0 0.03709 0.06181 0.05957 0.76012 0 -0.18022 0 0.18072 -0.06803 0.3852 -6.09763
LEU_849 -7.10801 0.62441 3.88594 -0.50552 0.26631 0.12469 1.52468 -2.54363 -0 -0 -0.98762 0.27349 0 0 0 0 0 0.04784 -0.055 0.03335 0.28153 0 -0.29234 0 0.18072 -0.09774 0.47184 -3.87506
ASP_850 -3.33548 0.14548 4.74304 -0.12606 0.03597 0.39547 1.91009 -2.03125 -0 -0 -2.69875 -0.26092 0 0 0 -0.71164 0 0.00676 -0.04781 0.00079 0 2.37217 -0.36486 0 -2.3716 -0.59736 0.42015 -2.5158
TYR_851 -8.51411 1.42322 5.25569 -0.74523 0.04004 0.1172 3.58079 -3.01437 -0.02226 -0.17416 -2.55515 -0.36076 0 0 -0.8993 -0.6846 0 0.0374 -0.02463 0.02802 0 2.0213 0.04745 0.0114 1.2797 -0.5396 1.10603 -2.58594
PRO_852 -2.57607 0.46092 1.36699 -0.09163 0.00221 0.05725 0.3418 -0.54173 -0 -0 0.50517 0.67916 0 0 0 0 0 0.02085 -0.02527 0.00768 0.35229 0 0.0098 0 -2.4119 -0.14445 1.49403 -0.4929
GLU_853 -3.89177 0.40774 3.81398 -0.36091 0.09468 0.65511 1.81094 -1.74717 -0.0059 -0.01889 -0.0875 -0.74406 0 0 0 0 0 0.06221 0.03251 0.05226 0 2.40486 0.25024 0 -2.7348 0.3229 0.7273 1.04374
ASP_854 -2.66814 0.20043 4.21337 -0.1188 0.01053 0.37182 1.97694 -1.67729 -0.02708 -0.19076 -4.14906 -0.15781 0 0 0 -0.52531 0 0.04896 0.0579 0.00324 0 2.05336 -0.29186 0 -2.3716 0.16361 0.54541 -2.5321
ASP_855 -4.32935 0.08544 6.02318 -0.31774 0.09631 1.08281 2.72304 -2.56143 -0.00199 -0.02458 -4.07012 -2.39392 0 0 0 -0.6846 0 0.05317 0.01807 0.0346 0 3.74928 -0.53353 0 -2.3716 -0.07439 0.76368 -2.73368
ILE_856 -9.25229 1.24621 4.32462 -0.68369 0.62179 0.15514 2.86999 -2.97965 -0 -0 -2.30885 0.27337 0 0 0 0 0 0.095 0.06339 0.0757 0.62357 0 -0.47044 0 0.73287 0.10084 0.74204 -3.77039
GLU_857 -4.88225 0.32049 5.54696 -0.20191 0.02403 0.26096 2.08863 -2.49755 -0.01941 -0.13876 -2.05111 -0.5671 0 0 0 -0.81933 0 0.0511 0.01389 0.06787 0 3.07499 -0.19508 0 -2.7348 -0.24373 0.5283 -2.37382
GLU_858 -3.69685 0.14999 4.78256 -0.46028 0.26591 1.45582 1.05982 -2.10035 -0.03116 -0.18164 -0.51027 -2.95702 0 0 0 0 0 0.01721 -0.03581 0.00775 0 3.98101 -0.16868 0 -2.7348 -0.30764 0.19919 -1.26522
THR_859 -4.83241 0.23048 3.71797 -0.21199 0.17839 0.07805 1.85721 -1.95702 -0.02945 -0.14963 -1.52597 -0.1038 0 0 0 0 0 0.01278 0.03927 0.00691 0.08506 0 -0.0196 2.29209 -1.0874 -0.01659 0.25502 -1.18062
PHE_860 -8.266 0.95667 1.47708 -0.62936 0.05423 0.36083 1.27041 -1.93067 -0 -0 -1.23019 0.15476 0 0 0 0 0 0.00738 0.01213 0.03567 0 2.1248 -0.07892 0 1.0402 0.09533 0.44099 -4.10466
CYS_861 -2.79919 0.2203 2.86058 -0.06375 0.02378 0.02346 1.5294 -1.37983 -0 -0 -1.35424 -0.71824 0 0 0 0 0 0.0045 -0.07778 0.00013 0.06438 0 0.25 0 3.6196 0.2036 0.3936 2.8003
LEU_862 -5.60255 0.63938 1.7756 -0.4799 0.20615 0.0875 1.05928 -1.54871 -0.02049 -0.11798 -1.48053 0.1636 0 0 0 0 0 0.0034 0.19226 0.14888 0.4873 0 -0.35185 0 0.18072 0.01486 0.4434 -4.19968
ASN_863 -6.44565 0.73093 4.78192 -0.35674 0.15045 0.73466 2.58932 -2.81879 -0.01319 -0.12664 -2.93962 -0.61617 0 0 -0.72996 -0.64965 0 0.01547 -0.0007 0.03054 0 1.95017 0.01784 0 -0.93687 0.14362 0.83312 -3.65593
PHE_864 -11.7439 1.49667 3.06868 -0.62283 0.25061 0.3073 2.6872 -3.1467 -0.00331 -0.02767 -3.33023 -0.19845 0 0 0 0 0 0.02443 0.06762 0.25568 0 3.13205 -0.06662 0 1.0402 0.43323 1.0133 -5.36275
THR_865 -6.56527 0.63687 3.41988 -0.11362 0.04624 0.07913 1.74314 -2.42357 -0.01319 -0.12664 -1.69638 -0.9014 0 0 0 -0.64965 0 0.01732 0.00692 0.07267 0.11599 0 -0.35585 4.09138 -1.0874 -0.10169 0.62464 -3.18047
ILE_866 -7.54985 0.7468 1.82512 -0.58134 0.45303 0.13409 2.52906 -2.13249 -0 -0 -2.04796 -0.09722 0 0 0 0 0 0.0075 -0.02989 0.03347 1.44584 0 -0.49189 0 0.73287 -0.34295 0.34942 -5.01639
THR_867 -3.2664 0.30099 1.04156 -0.16903 0.08244 0.0601 0.41191 -1.03844 -0 -0 -0.22432 -0.18697 0 0 0 0 0 0.00194 0.00022 0.00836 0.09207 0 0.01281 2.29621 -1.0874 -0.05359 0.31193 -1.40563
VAL_868 -5.49651 0.43702 3.19735 -0.26872 0.1983 0.05577 2.66031 -2.24876 -0.00127 -0.00345 -2.18234 -0.27157 0 0 0 0 0 0.00278 0.04829 0.04414 0.31981 0 -0.77708 0 1.9342 -0.16681 0.2395 -2.27906
GLU_869 -3.22801 0.22165 2.60377 -0.306 0.06761 0.36859 0.71081 -1.34385 -0 -0 -0.71723 -0.34291 0 0 0 0 0 0.00132 -0.05608 0.01026 0 2.89939 0.13778 0 -2.7348 -0.20698 0.19851 -1.71615
ASN_870 -6.17859 0.50455 5.70565 -0.19535 0.00953 0.32345 2.30337 -2.86889 -0.00127 -0.00346 -2.05218 -0.77573 0 0 0 0 0 0.00272 -0.01204 0.00127 0 2.80452 -0.5511 0 -0.93687 0.20992 0.14371 -1.56678
PHE_871 -3.96994 0.40568 0.79488 -0.67255 0.04857 0.46506 0.54815 -0.97399 -0 -0 -0.131 -0.14433 0 0 0 0 0 0.02172 -0.06546 0.46419 0 1.99052 0.17095 0 1.0402 0.20061 0.24153 0.4348
GLY_872 -1.81266 0.18433 2.17713 -6e-05 0 0 0.51912 -1.05827 -0.01361 -0.10817 -0.39332 -0.38455 0 0 0 0 0 0.01199 -0.13128 0 0 0 -1.5103 0 0.83697 -0.39755 0.27597 -1.80425
ALA_873 -3.06049 0.24892 3.81662 -0.02413 0 0 2.37888 -1.97239 -0.00951 -0.03073 -2.35256 -0.23563 0 0 0 0 0 0.02357 -0.012 0 0 0 -0.01014 0 1.8394 -0.5488 0.29304 0.34404
THR_874 -2.34022 0.2342 1.19498 -0.1747 0.10091 0.06377 0.3326 -0.84741 -0.01361 -0.10817 -0.29441 -0.29688 0 0 0 0 0 0.01402 -0.04122 0.00718 0.14116 0 -0.12338 2.29809 -1.0874 -0.1142 0.2554 -0.7993
GLU_875 -4.17334 0.21963 5.79714 -0.17741 0.02353 0.24775 2.96927 -2.49897 -0.01204 -0.03977 -5.20879 -0.53519 0 0 0 -0.50556 0 0.02313 0.00487 0.01172 0 3.09317 -0.01357 0 -2.7348 0.04061 0.23304 -3.23559
VAL_876 -3.8156 0.34159 1.15796 -0.26989 0.16295 0.05621 0.47032 -1.16245 -0 -0 -0.24886 -0.29657 0 0 0 0 0 0.02554 -0.06182 0.00189 0.22824 0 -0.76483 0 1.9342 -0.22009 0.26203 -2.19918
LYS_877 -4.62222 0.17765 4.62582 -0.50136 0.16572 0.29427 2.61148 -2.11936 -0.00252 -0.00905 -3.27295 -0.0151 0 0 0 0 0 0.01668 0.01083 0.00341 1.79478 0 0.01314 0 -1.5107 -0.28124 0.23215 -2.38857
GLU_878 -5.312 0.26521 5.35902 -0.19681 0.025 0.2665 2.10031 -2.52164 -0 -0 -2.64897 -0.36511 0 0 -0.97931 0 0 0.0036 0.01569 0.00722 0 3.49773 -0.05394 0 -2.7348 -0.2296 0.23958 -3.26231
LEU_879 -8.17436 0.67171 2.28925 -0.47338 0.15613 0.1113 1.40896 -2.31695 -0 -0 -2.01799 0.15715 0 0 0 0 0 0.01409 -0.04484 0.01495 0.29679 0 -0.28183 0 0.18072 -0.16912 0.28265 -7.89476
VAL_880 -5.06653 0.5848 2.66774 -0.3122 0.22102 0.06387 1.48838 -1.94001 -0.00331 -0.02767 -0.81042 -0.30698 0 0 0 0 0 0.03142 -0.01485 0.07544 0.07467 0 -0.46779 0 1.9342 -0.1971 0.3694 -1.6359
LEU_881 -2.54442 0.34313 2.00801 -0.54759 0.17985 0.12815 0.39251 -1.10797 -0 -0 0.05089 0.30755 0 0 0 0 0 0.00649 -0.07336 0.02566 0.41181 0 -0.15644 0 0.18072 -0.41815 0.3366 -0.47655
ASN_882 -3.99569 0.30029 4.52257 -0.18618 0.02175 0.31343 1.64913 -2.1973 -0 -0 -2.27851 -0.96229 0 0 0 0 0 0.01091 -0.06303 0.0638 0 1.7747 -0.8914 0 -0.93687 -0.59055 0.33997 -3.10527
GLY_883 -5.76895 0.61751 5.59227 -4e-05 0 0 2.89148 -2.9908 -0 -0 -2.04579 -0.41475 0 0 0 0 0 0.0097 -0.17864 0 0 0 0.36765 0 0.83697 -0.19232 0.39246 -0.88325
ALA_884 -3.63751 0.39143 3.62332 -0.02379 0 0 1.76212 -2.02446 -0 -0 -1.55529 -0.37226 0 0 -1.70927 0 0 0.01004 -0.08124 0 0 0 -0.36934 0 1.8394 -0.18728 0.35032 -1.9838
ASP_885 -2.02487 0.18551 2.82367 -0.12109 0.0227 0.37697 0.90202 -1.31491 -0.01864 -0.1088 -1.2662 -0.17209 0 0 0 0 0 0.02124 -0.05755 0.00291 0 2.39264 -0.33912 0 -2.3716 -0.71176 0.25413 -1.52484
THR_886 -4.6871 0.50487 4.49283 -0.18144 0.10021 0.07129 2.68944 -2.30237 -0.00959 -0.08027 -2.11189 -0.33514 0 0 0 0 0 0.00871 -0.0622 0.00105 0.13828 0 0.10608 2.30834 -1.0874 -0.21103 0.16279 -0.48452
ALA_887 -3.40912 0.11091 2.02669 -0.0242 0 0 0.79026 -1.42874 -0.00905 -0.02854 -1.33811 -0.22065 0 0 -0.76684 0 0 0.00955 0.04268 0 0 0 -0.0243 0 1.8394 -0.03611 0.15433 -2.31185
VAL_888 -8.39603 0.83132 1.21852 -0.28405 0.17093 0.05936 1.65095 -2.1657 -0.02049 -0.11798 -1.21035 -0.01005 0 0 0 0 0 0.00764 -0.07574 0.00854 0.10138 0 -0.4794 0 1.9342 -0.44549 0.23377 -6.98869
ASN_889 -7.1466 1.04253 7.14945 -0.32124 0.05042 0.55901 3.71908 -3.44055 -0.01969 -0.21412 -3.64255 -0.68835 0 0 -2.01558 -0.81933 0 0.02176 0.04068 0.00012 0 1.62467 -0.30275 0 -0.93687 -0.18184 0.46791 -5.05384
LYS_890 -4.31115 0.24383 4.74307 -0.59194 0.15498 0.31141 1.77859 -1.87464 -0.02412 -0.1243 -2.27731 0.10372 0 0 0 -0.52531 0 0.00342 -0.13042 0.03996 2.74445 0 -0.02915 0 -1.5107 -0.11141 0.55469 -0.83233
GLN_891 -2.54328 0.32276 2.61088 -0.28461 0.0544 0.24386 0.9323 -1.15854 -0.00908 -0.1331 -0.50289 -0.68357 0 0 -0.98402 0 0 0.0039 -0.03627 0.00545 0 2.81136 -0.18853 0 -0.18838 -0.481 0.31413 0.10578
ASN_892 -7.29386 0.5013 7.24655 -0.36808 0.26251 0.69491 4.41478 -3.66752 -0.01222 -0.08765 -3.34221 -1.11788 0 0 -1.79841 0 0 0.01731 -0.0284 0.02771 0 1.84966 -0.63441 0 -0.93687 0.00756 0.48908 -3.77615
ARG_893 -10.5888 1.07825 8.67461 -0.64225 0.08374 0.41079 3.95288 -4.26375 -0.03866 -0.22011 -3.37237 0.60954 0 0 -0.8993 0 0 0.04739 -0.06022 0.31726 2.37978 0 -0.19139 0 -1.2888 0.10357 0.85894 -3.04888
GLN_894 -4.80805 0.40198 5.08938 -0.78811 0.12414 0.81625 1.97772 -2.51123 -0 -0 -1.88738 -0.91281 0 0 0 -0.7241 0 0.02451 -0.04529 0.03911 0 2.81822 -0.19858 0 -0.18838 -0.35416 0.62595 -0.50083
GLU_895 -4.88758 0.28709 4.98268 -0.21511 0.0342 0.30536 2.36899 -2.46709 -0.01222 -0.08765 -1.79979 -0.62187 0 0 0 0 0 0.00457 0.05625 0.00118 0 3.02259 -0.27618 0 -2.7348 -0.40893 0.286 -2.16233
PHE_896 -10.6895 1.14091 2.99436 -0.99087 0.07262 0.33871 3.09612 -3.07182 -0 -0 -2.48722 -0.01894 0 0 0 0 0 0.00132 -0.00451 0.00984 0 1.7678 -0.43192 0 1.0402 -0.21117 0.24309 -7.20093
VAL_897 -8.26539 0.81554 3.60068 -0.31897 0.24636 0.07343 2.68416 -2.76913 -0 -0 -2.21588 -0.23179 0 0 0 0 0 0.00431 -0.06847 0.01841 0.07977 0 -0.31203 0 1.9342 -0.01998 0.39075 -4.35402
ASP_898 -5.27338 0.18082 7.25674 -0.10393 0.00263 0.30897 3.1806 -3.2954 -0 -0 -3.14552 -0.39424 0 0 0 -0.7241 0 0.00267 -0.0062 0.00872 0 1.73945 0.25156 0 -2.3716 -0.1547 0.44523 -2.09167
ALA_899 -5.40328 0.39276 4.18104 -0.02205 0 0 2.73192 -2.73392 -0 -0 -2.92503 -0.36101 0 0 0 0 0 0.00136 0.01733 0 0 0 -0.22671 0 1.8394 -0.31713 0.32081 -2.50451
TYR_900 -10.1982 1.0123 3.3697 -0.86499 0.20151 0.36355 2.88457 -2.94218 -0 -0 -2.34523 -0.33091 0 0 0 0 0 0.00545 0.0033 0.60499 0 2.55874 -0.21691 0.00221 1.2797 -0.24489 0.28966 -4.56764
VAL_901 -7.98708 0.62004 4.46413 -0.29837 0.13591 0.06781 2.89373 -3.17214 -0.00114 -0.00486 -2.8579 -0.12137 0 0 0 0 0 0.00758 -0.00694 0.00077 0.05534 0 -0.27687 0 1.9342 -0.07168 0.4165 -4.20234
ASP_902 -6.2154 0.30139 8.25908 -0.10739 0.00841 0.32594 4.05446 -3.66078 -0.01393 -0.09563 -5.23327 -0.33155 0 0 0 0 0 0.04922 0.03285 0.02081 0 1.70719 0.20921 0 -2.3716 -0.17865 0.55344 -2.68619
TYR_903 -9.32145 1.05666 5.6589 -0.99982 0.23152 0.43232 3.40816 -3.34379 -0 -0 -3.96352 -0.27746 0 0 0 -0.39364 0 0.02382 0.01886 4e-05 0 1.87209 -0.45854 0.15054 1.2797 -0.05025 0.65522 -4.02063
ILE_904 -7.51024 0.5224 2.3652 -0.6693 0.50804 0.15517 1.88634 -2.14761 -0 -0 -1.71242 0.30506 0 0 -0.51842 0 0 0.00877 0.07763 0.03815 0.5716 0 -0.42784 0 0.73287 0.066 0.76345 -4.98516
PHE_905 -10.4168 1.33886 2.09742 -0.59884 0.03032 0.32779 1.82753 -2.39605 -0 -0 -1.59416 0.11276 0 0 0 0 0 0.02571 -0.05587 0.00391 0 2.15346 -0.01167 0 1.0402 0.08478 0.86331 -5.16737
ASN_906 -4.97075 0.23323 5.61381 -0.16969 0.00528 0.25321 3.14054 -2.63623 -0.00203 -0.01315 -2.5518 -0.27603 0 0 0 -0.78794 0 0.12254 0.13047 0.00379 0 2.02388 0.21679 0 -0.93687 0.71801 0.80561 0.92268
LYS_907 -4.74636 0.49812 5.48579 -0.2908 0.02193 0.11932 2.44429 -2.49784 -0 -0 -3.025 0.00723 0 0 0 0 0 0.09398 0.17499 0.05386 1.98469 0 -0.00013 0 -1.5107 0.87703 0.88409 0.57449
SER_908 -4.32276 0.40167 4.30486 -0.03149 0.00039 0.05189 1.83023 -2.05457 -0.02775 -0.23221 -1.8415 -1.07592 0 0 0 -0.27945 0 0.04999 -0.08027 0.02518 0.17105 0 -0.17841 0.78042 -0.77834 -0.10451 0.86233 -2.52916
VAL_909 -7.80645 0.96813 3.5928 -0.30776 0.23923 0.06282 2.42109 -2.86648 -0.00418 -0.03065 -2.63822 -0.31745 0 0 0 0 0 0.0296 0.09328 0.10449 0.12205 0 0.11647 0 1.9342 -0.26736 0.62483 -3.92956
ALA_910 -3.76201 0.26519 4.29514 -0.02302 0 0 2.66932 -2.29302 -0 -0 -1.82817 -0.34604 0 0 0 0 0 0.05453 -0.05566 0 0 0 -0.35015 0 1.8394 -0.10496 0.50376 0.86428
SER_911 -2.91781 0.16163 2.94468 -0.02842 9e-05 0.04566 0.92792 -1.61357 -0 -0 -0.63105 -1.06201 0 0 0 0 0 0.09485 -0.03938 0.00563 0.27576 0 -0.22124 0.60243 -0.77834 -0.50706 0.33435 -2.40587
LEU_912 -8.28326 0.83891 3.32893 -0.50359 0.30123 0.09766 2.88196 -2.63426 -0 -0 -1.61852 0.00735 0 0 0 0 0 0.00845 0.23449 0.13098 2.90899 0 -0.25435 0 0.18072 -0.28861 0.66944 -1.99347
PHE_913 -11.7189 2.02217 4.44854 -0.79207 0.12933 0.29579 2.78078 -3.45132 -0.01034 -0.05878 -2.62661 -0.01149 0 0 0 0 0 0.07122 0.05905 0.84747 0 2.71274 -0.07953 0 1.0402 -0.01322 1.49464 -2.86035
ASP_914 -4.27739 0.1879 5.38127 -0.10839 0.00878 0.32938 2.41315 -2.63462 -0.00418 -0.03065 -2.05399 -0.43392 0 0 0 0 0 0.04387 0.01533 0.02167 0 1.68646 0.18054 0 -2.3716 -0.12691 1.16057 -0.61272
ALA_915 -5.72667 0.46505 4.44058 -0.02052 0 0 2.62205 -2.91896 -0.02136 -0.15245 -2.51572 -0.34536 0 0 0 0 0 0.00954 0.08859 0 0 0 -0.08163 0 1.8394 -0.14716 0.29818 -2.16644
PHE_916 -10.9673 0.95526 4.87966 -0.98808 0.07989 0.33256 2.86575 -3.57008 -0.02527 -0.20152 -2.98559 -0.03753 0 0 0 0 0 0.00252 0.02483 0.28207 0 1.76777 -0.41368 0 1.0402 -0.02604 0.21168 -6.77287
HIS_D_917 -9.213 0.8471 7.67762 -0.39138 0.01234 0.46869 3.40783 -4.07117 -0 -0 -3.46331 -0.39095 0 0 0 0 0 0.01128 0.00827 0.03454 0 2.80544 0.01427 0 -0.45461 -0.059 0.30095 -2.45509
ALA_918 -4.41933 0.30094 4.60583 -0.02098 0 0 2.35112 -2.50108 -0.01034 -0.05878 -1.87063 -0.36507 0 0 0 0 0 0.00525 -0.02462 0 0 0 -0.1803 0 1.8394 -0.22956 0.2745 -0.30364
GLY_919 -5.81909 0.38984 5.16672 -5e-05 0 0 2.11384 -2.96034 -0 -0 -1.34749 -0.42846 0 0 0 0 0 0.0191 -0.04604 0 0 0 0.50604 0 0.83697 0.24569 0.15268 -1.17058
PHE_920 -11.7338 1.24194 5.14477 -0.84009 0.13627 0.24725 3.52741 -3.8388 -0 -0 -3.78122 -0.04743 0 0 0 0 0 0.02984 0.14719 0.23281 0 2.19773 -0.47877 0 1.0402 0.44253 0.41282 -5.91933
HIS_D_921 -7.07954 0.86514 6.17277 -0.42572 0.02782 0.53941 2.67423 -3.3381 -0 -0 -1.82963 -0.31319 0 0 -0.78278 0 0 0.02302 0.66097 0.01397 0 2.36077 -0.1002 0 -0.45461 -0.14774 0.80038 -0.33302
LYS_922 -5.17313 0.31735 5.71621 -0.30943 0.02349 0.14478 2.87944 -2.47904 -0 -0 -2.70295 -0.11094 0 0 0 -0.97084 0 0.00941 -0.11797 0.3154 1.81841 0 -0.02833 0 -1.5107 -0.4914 0.71463 -1.95563
VAL_923 -7.33141 1.18757 2.75098 -0.28318 0.24031 0.06026 2.48758 -2.42203 -0.00356 -0.01878 -1.80397 -0.26808 0 0 -0.59106 0 0 0.00608 0.01443 0.23674 0.12794 0 -0.51696 0 1.9342 -0.19797 0.6446 -3.7463
CYS_924 -6.69913 0.6002 2.79896 -0.07245 0.00472 0.06308 1.73234 -1.84938 -0 -0 -1.78657 -0.44395 0 0 -0.78278 0 0 0.01186 -0.06597 0.00181 0.29722 0 0.03327 0 3.6196 0.39845 0.5288 -1.60991
GLY_925 -1.83753 0.10864 1.50295 -0.002 0 0 0.29625 -0.83594 -0.02622 -0.16067 0.13762 -0.3814 0 0 0 0 0 0.19753 -0.08976 0 0 0 -1.32644 0 0.83697 0.56607 0.17316 -0.84077
GLY_926 -1.78813 0.0908 2.30725 -0.00044 0 0 0.93021 -1.07315 -0 -0 -0.79725 -0.2076 0 0 0 0 0 0.08264 -0.06588 0 0 0 -1.53232 0 0.83697 0.45294 0.0651 -0.69886
LYS_927 -3.28127 0.35161 3.50623 -0.30892 0.02414 0.14248 1.65253 -1.63435 -0 -0 -1.27128 -0.01291 0 0 0 0 0 0.03875 -0.07018 0.05285 1.69282 0 -0.06683 0 -1.5107 -0.08121 0.25129 -0.52493
VAL_928 -7.00976 1.07966 2.17285 -0.32506 0.36537 0.07516 1.66542 -2.13571 -0.00025 -0.00081 -1.00056 -0.29433 0 0 0 0 0 0.00685 -0.06853 0.00277 0.12663 0 -0.34568 0 1.9342 -0.30999 0.52253 -3.53923
LEU_929 -7.84029 0.9931 2.12121 -0.69493 0.34717 0.26022 1.79525 -2.25732 -0.02046 -0.15371 -0.93413 0.09631 0 0 0 0 0 0.01749 -0.07231 0.15626 1.04966 0 -0.24119 0 0.18072 -0.17096 0.61168 -4.75623
LEU_930 -4.93695 0.33096 3.02046 -0.5063 0.26463 0.14613 1.29328 -1.92161 -0 -0 -0.41582 0.13094 0 0 0 0 0 0.05243 0.02077 0.01331 0.07358 0 -0.0399 0 0.18072 -0.17341 0.55058 -1.91619
LEU_931 -5.72623 1.21877 3.71752 -0.52667 0.20343 0.14621 1.95679 -2.01991 -0.025 -0.19155 -1.64866 0.14164 0 0 0 0 0 0.02746 -0.02858 0.12241 0.15055 0 -0.18629 0 0.18072 -0.26156 0.63454 -2.11442
PHE_932 -10.6413 0.86636 2.89314 -0.48841 0.02376 0.18229 1.98764 -2.4983 -0.02071 -0.15452 -1.04116 0.22016 0 0 0 0 0 0.00174 0.26647 0.14769 0 2.54385 -0.14779 0 1.0402 -0.42242 0.7429 -4.49842
GLN_933 -5.95394 0.60445 6.299 -0.62461 0.07577 0.64609 2.97611 -2.75494 -0.03317 -0.29137 -3.32399 -0.47149 0 0 -0.93414 0 0 0.00995 -0.00142 0.05204 0 2.2376 -0.08562 0 -0.18838 -0.43699 1.3152 -0.88385
PRO_934 -6.80104 1.03968 3.17537 -0.06495 0 0.04115 1.46333 -1.53916 -0 -0 -0.91245 0.59862 0 0 0 0 0 0.01335 -0.15281 0.02526 0.15797 0 -0.52421 0 -2.4119 -0.04823 1.24258 -4.69745
ASN_935 -4.112 0.25494 3.37948 -0.18728 0.02743 0.27573 1.47459 -1.90005 -0.0018 -0.04306 -0.75647 -0.30823 0 0 0 0 0 0.00591 -0.04873 0.00122 0 1.63586 0.18077 0 -0.93687 0.22257 0.39759 -0.43841
GLU_936 -8.19287 0.48745 9.01113 -0.24575 0.12777 0.4012 4.57692 -4.0498 -0.04125 -0.37551 -5.46201 -0.59415 0 0 -0.93414 -0.5557 0 0.00881 0.07 0.15107 0 3.46306 -0.24819 0 -2.7348 -0.0647 0.51972 -4.68175
LEU_937 -9.39621 1.17619 3.42514 -0.69394 0.37545 0.25753 2.7054 -2.76332 -0 -0 -1.8683 0.11852 0 0 0 0 0 0.00876 0.01584 0.01675 0.78194 0 -0.20269 0 0.18072 -0.08656 0.77851 -5.17026
GLN_938 -8.5941 0.81593 6.54403 -0.37426 0.05663 0.19495 2.97042 -3.58198 -0.04054 -0.40167 -2.61811 -0.41363 0 0 0 0 0 0.00565 -0.00609 0.12523 0 3.08132 0.22486 0 -0.18838 0.21105 0.58877 -1.39992
ALA_939 -5.25438 0.42907 4.34528 -0.02167 0 0 2.32214 -2.69417 -0.00529 -0.04328 -2.21615 -0.35612 0 0 0 0 0 0.00805 0.04342 0 0 0 -0.3133 0 1.8394 -0.08177 0.42739 -1.57139
MET_940 -8.16444 0.82407 3.19635 -0.80848 0.32454 0.34878 1.86311 -2.25858 -0.00311 -0.04373 -1.2053 -0.16264 0 0 0 0 0 0.01876 -0.02827 0.07217 2.93593 0 0.04009 0 0.60916 -0.25391 0.46287 -2.23261
VAL_941 -7.38503 0.601 3.28727 -0.31696 0.23176 0.07253 3.08572 -2.51339 -0.01042 -0.06963 -2.06982 -0.13662 0 0 0 0 0 0.03216 0.01571 0.01522 0.10946 0 -0.38134 0 1.9342 0.01586 0.52224 -2.96009
ILE_942 -7.98477 1.02577 4.43786 -0.52225 0.31865 0.12538 2.73056 -2.7685 -0 -0 -2.05843 0.18417 0 0 0 0 0 0.04155 -0.05615 0.11414 0.60162 0 0.2457 0 0.73287 0.11318 0.70224 -2.01639
GLY_943 -4.2068 0.26332 3.47008 -0.00036 0 0 1.73108 -1.94541 -0.00952 -0.0412 -2.12589 -0.17728 0 0 0 0 0 0.04389 -0.09551 0 0 0 -1.5183 0 0.83697 0.21652 0.54282 -3.01559
ASN_944 -5.18727 0.27739 5.20332 -0.15526 0.00891 0.2057 3.17058 -2.48144 -0.01446 -0.17425 -2.95157 -0.69255 0 0 -0.98768 0 0 0.03574 -0.00393 0.0293 0 2.26172 -0.13043 0 -0.93687 0.22865 0.3339 -1.96053
THR_945 -2.81522 0.42495 2.25004 -0.12355 0.06885 0.07619 1.39884 -1.29542 -0.00458 -0.08189 -1.60257 -0.92706 0 0 -0.98768 0 0 0.01424 -0.05548 0.00226 0.08378 0 -0.53497 2.25605 -1.0874 0.04478 0.33867 -2.55718
ASN_946 -2.45888 0.14412 2.12048 -0.33716 0.06659 0.65689 0.66595 -1.16057 -0.01529 -0.16666 0.05787 -0.80084 0 0 0 0 0 0.00436 -0.0018 0.00525 0 1.83136 -0.53674 0 -0.93687 -0.08579 0.21481 -0.73292
TYR_947 -5.35794 0.65972 1.45116 -1.1784 0.40447 0.8111 0.95042 -1.44799 -0.00997 -0.0746 -0.39254 -0.0647 0 0 0 0 0 0.12269 0.09849 0.02038 0 2.90717 0.08798 0.02724 1.2797 -0.16619 0.30032 0.4285
ASP_948 -4.8982 0.29582 5.84071 -0.23782 0.08274 0.78221 2.89866 -2.55595 -0 -0 -2.53554 -1.09966 0 0 -0.55259 0 0 0.07194 0.06407 0.00663 0 2.15982 -0.8135 0 -2.3716 0.04186 0.45975 -2.36064
TRP_949 -10.4363 1.19266 3.43421 -0.92887 0.09118 0.41404 1.94514 -2.66329 -0 -0 -0.90882 -0.33449 0 0 0 0 0 0.03138 0.12931 0.11047 0 1.64966 -0.0654 0 1.6906 0.03695 0.50472 -4.1068
LYS_950 -3.98025 0.27222 4.91211 -0.29486 0.02562 0.12846 2.10599 -2.18235 -0 -0 -1.72464 -0.07279 0 0 0 0 0 0.01824 0.07239 0.00412 1.78 0 -0.03383 0 -1.5107 -0.37139 0.40722 -0.44445
GLU_951 -7.20824 0.44924 8.66292 -0.56916 0.08543 1.02693 3.16073 -3.54194 -0.03369 -0.13856 -3.7813 -0.70225 0 0 -0.55259 -0.43726 0 0.00818 0.05708 0.05031 0 3.56739 -0.307 0 -2.7348 -0.50353 0.44587 -2.99622
LEU_952 -8.28505 0.5628 4.56906 -0.66741 0.19175 0.24637 2.48824 -2.74263 -0 -0 -1.71961 0.07685 0 0 -0.55565 0 0 0.00921 0.06137 0.01753 0.87276 0 -0.21066 0 0.18072 -0.33856 0.53351 -4.70938
GLU_953 -6.63894 0.37297 6.94852 -0.34016 0.0839 0.38206 2.67699 -3.11806 -0.03262 -0.26329 -2.39915 -0.53738 0 0 0 -0.60808 0 0.00093 -0.02952 0.08688 0 3.19905 -0.10465 0 -2.7348 -0.18757 0.38301 -2.85991
LYS_954 -4.16194 0.22778 4.83941 -0.315 0.02811 0.14615 1.60679 -2.08495 -0.03369 -0.13856 -1.04804 0.01844 0 0 0 0 0 0.00507 -0.08414 0.06618 1.71025 0 -0.07817 0 -1.5107 -0.43811 0.23608 -1.00904
ASN_955 -4.40274 0.23914 5.70307 -0.23656 0.05052 0.3542 2.4751 -2.59316 -0 -0 -2.63272 -0.45207 0 0 0 -0.43726 0 0.01283 -0.06296 0.00139 0 2.53028 -0.58258 0 -0.93687 -0.66259 0.26838 -1.36459
THR_956 -6.83483 0.54173 4.15508 -0.16593 0.0789 0.05571 2.36242 -2.51647 -0.01853 -0.10335 -2.50005 -0.17355 0 0 -0.55565 0 0 0.00732 -0.03932 0.02522 0.0812 0 -0.0147 2.40327 -1.0874 -0.38014 0.38167 -4.2974
GLU_957 -5.68234 0.62172 6.72982 -0.25851 0.03977 0.29781 3.32047 -2.97133 -0.0065 -0.02508 -6.39925 -0.20572 0 0 0 -0.32846 0 0.02787 -0.00103 0.03113 0 3.26521 0.08422 0 -2.7348 -0.02399 0.33924 -3.87977
TYR_958 -9.79084 1.26288 2.59466 -0.71401 0.09416 0.3927 1.29528 -2.41948 -0.0141 -0.15995 -0.78974 -0.08257 0 0 0 0 0 0.01014 0.03864 0.03224 0 1.99309 -0.21398 0.01162 1.2797 -0.1516 0.49987 -4.83129
LYS_959 -6.00134 0.45652 6.58059 -0.47715 0.14469 0.26981 2.4868 -2.76518 -0.0065 -0.02508 -4.26437 -0.00797 0 0 0 0 0 0.00711 0.02246 0.01939 1.82118 0 0.11683 0 -1.5107 -0.09901 0.62867 -2.60327
GLY_960 -1.53198 0.09609 1.70364 -0.00022 0 0 0.58795 -0.82317 -0 -0 0.27626 -0.30328 0 0 0 0 0 0.00414 -0.29478 0 0 0 -1.36377 0 0.83697 0.07939 0.26596 -0.4668
GLU_961 -3.2065 0.27501 2.58786 -0.24892 0.0618 0.40715 1.196 -1.35702 -0 -0 -1.18067 -0.53635 0 0 -0.94659 0 0 0.02983 -0.07703 0.0036 0 2.88934 -0.01506 0 -2.7348 -0.09406 0.22442 -2.72199
TYR_962 -11.7857 1.57856 4.50241 -0.58027 0.37383 0.26838 1.81437 -3.36042 -0.01606 -0.17995 -0.96933 -0.05703 0 0 0 0 0 0.03885 0.02255 1e-05 0 3.55738 -0.35587 0.23041 1.2797 -0.23883 0.9504 -2.92665
TRP_963 -6.57905 0.50923 4.44361 -0.89262 0.03697 0.65686 1.6177 -2.52215 -0.02249 -0.16147 -0.74541 -0.22671 0 0 0 0 0 0.0447 0.0697 2e-05 0 2.95098 -0.28419 0 1.6906 -0.0069 0.94579 1.52517
ALA_964 -3.01002 0.24605 2.16982 -0.02326 0 0 1.02155 -1.36878 -0 -0 0.13452 -0.35971 0 0 0 0 0 0.035 -0.04546 0 0 0 -0.41703 0 1.8394 -0.2154 0.32654 0.33321
GLU_965 -3.46335 0.23789 3.8284 -0.59405 0.25138 1.5792 0.68852 -1.61945 -0.00406 -0.009 -1.19461 -2.99593 0 0 0 0 0 0.02515 -0.0132 0.02444 0 3.63266 -0.09652 0 -2.7348 -0.56303 0.38025 -2.64012
HIS_966 -8.99431 0.79205 8.44775 -0.48301 0.02846 0.36071 4.19658 -3.79235 -0.02379 -0.17275 -3.26567 -0.8964 0 0 -1.16069 0 0 0.00722 -0.03833 0.02155 0 1.48686 -0.06551 0 -0.45461 -0.60272 1.06474 -3.5442
PRO_967 -4.40442 0.53323 3.41283 -0.06614 0 0.0417 1.58453 -1.52293 -0 -0 -0.5468 0.58735 0 0 0 0 0 0.0229 -0.14632 0.0603 0.16082 0 -0.38346 0 -2.4119 -0.21102 1.17752 -2.11179
THR_968 -7.87944 0.38481 5.34173 -0.20929 0.14167 0.07824 4.09499 -3.12188 -0.00548 -0.06315 -2.84276 -0.4047 0 0 -1.81811 0 0 0.04564 -0.00971 0.05398 0.12622 0 -0.00257 2.49881 -1.0874 0.24038 0.55437 -3.88364
ILE_969 -9.64557 1.29086 3.91374 -0.68427 0.79269 0.16704 2.85251 -2.95815 -0 -0 -1.321 0.03836 0 0 0 0 0 0.02542 0.03602 0.09886 3.3385 0 -0.34278 0 0.73287 0.05531 0.71295 -0.89664
LYS_970 -6.12941 0.30898 6.66121 -0.4522 0.10323 0.22436 2.39686 -2.95092 -0.00406 -0.009 -2.39651 0.10013 0 0 0 0 0 0.00893 0.11948 0.04777 2.52934 0 0.0153 0 -1.5107 -0.23504 0.75326 -0.41899
ILE_971 -8.69015 0.88517 4.94533 -0.49063 0.51488 0.09591 2.88177 -3.34508 -0.0091 -0.06163 -2.11478 0.09529 0 0 0 0 0 0.01428 -0.03506 0.01976 0.47816 0 -0.45541 0 0.73287 -0.1271 0.54072 -4.1248
PHE_972 -10.5832 1.2377 2.47236 -0.94765 0.07412 0.30514 2.76365 -2.92323 -0 -0 -2.4792 -0.02867 0 0 0 0 0 0.00278 -0.01591 7e-05 0 1.76261 -0.54126 0 1.0402 0.18394 0.58724 -7.08935
TRP_973 -12.712 1.0733 6.47049 -0.99407 0.16839 0.36946 3.36403 -4.08855 -0 -0 -3.29542 -0.42412 0 0 0 0 0 0.02255 0.12153 0.01511 0 1.64088 0.07582 0 1.6906 0.04537 0.80033 -5.65636
GLU_974 -5.37096 0.29754 7.31319 -0.19235 0.01694 0.23808 3.43067 -3.17975 -0 -0 -3.13425 -0.56117 0 0 0 -0.55428 0 0.0164 0.06313 0.01093 0 3.15565 -0.2418 0 -2.7348 -0.3676 0.73641 -1.05801
VAL_975 -8.19688 1.08096 4.21988 -0.31945 0.29026 0.07292 2.5246 -2.92993 -0.01492 -0.1416 -1.46439 -0.08273 0 0 0 0 0 0.00722 -0.05463 0.11696 0.02725 0 -0.30783 0 1.9342 -0.2586 0.41955 -3.07715
PHE_976 -11.022 1.68552 3.68166 -1.14514 0.14197 0.43453 2.78036 -2.90973 -0.02764 -0.16226 -2.25062 0.01109 0 0 0 0 0 0.00871 0.00119 0.00893 0 1.91125 -0.43669 0 1.0402 0.02838 0.60658 -5.61371
HIS_977 -6.7129 0.29298 6.80763 -0.40475 0.02528 0.4849 3.19345 -3.26195 -0 -0 -3.87686 -0.31601 0 0 -0.72007 -0.60808 0 0.00231 0.02633 0.00041 0 2.62218 0.09495 0 -0.45461 -0.16645 0.59036 -2.3809
GLU_978 -3.53951 0.24486 4.77597 -0.24311 0.04548 0.39567 1.88825 -2.03524 -0.01514 -0.14868 -2.02046 -0.59599 0 0 0 0 0 0.00265 -0.07032 0.04796 0 2.95063 -0.10092 0 -2.7348 -0.43196 0.44163 -1.14301
LEU_979 -7.55146 1.15528 4.13466 -0.43829 0.16821 0.06835 1.96002 -2.32856 -0.01985 -0.1119 -1.23285 0.36596 0 0 0 0 0 0.02517 0.12185 0.0003 0.34992 0 -0.21087 0 0.18072 -0.5537 1.08703 -2.83001
PRO_980 -3.78887 0.53853 3.65212 -0.12857 0.0024 0.09501 2.06567 -1.5167 -5e-05 -0.00051 -1.92597 0.20407 0 0 0 0 0 0.04328 -0.06815 0.02211 0.17666 0 -1.08658 0 -2.4119 -0.69795 1.09262 -3.73278
LEU_981 -5.91702 0.52268 3.59107 -0.71634 0.32313 0.32672 1.95011 -2.01853 -0 -0 -1.17938 0.04042 0 0 0 0 0 0.02055 -0.07438 0.00255 0.76531 0 -0.12457 0 0.18072 -0.33551 0.48126 -2.16122
GLU_982 -4.24782 0.37145 5.74303 -0.45756 0.06241 0.9065 2.25336 -2.41859 -0.02214 -0.16412 -3.13473 -0.45882 0 0 0 -0.64936 0 0.01934 -0.06617 0.00325 0 3.34029 -0.35341 0 -2.7348 -0.2664 0.30096 -1.97333
LYS_983 -7.33025 0.86413 7.27726 -0.92233 0.32567 0.64583 4.09935 -3.1533 -0 -0 -5.30498 0.0773 0 0 0 0 0 0.00874 0.10714 0.33596 2.65499 0 -0.1366 0 -1.5107 -0.44188 0.48437 -1.9193
LYS_984 -11.3337 1.483 9.97883 -0.31798 0.03684 0.14255 4.36635 -4.45087 -0 -0 -4.78492 -0.00015 0 0 -0.72007 0 0 0.00607 0.273 0.75689 1.72265 0 -0.02614 0 -1.5107 -0.35326 0.74345 -3.98815
LYS_985 -7.20002 0.41884 8.22025 -0.45084 0.13032 0.22947 3.69156 -3.51879 -0.0033 -0.05027 -4.77706 0.07403 0 0 0 -0.64936 0 0.0062 0.15952 0.02832 2.64778 0 -0.01114 0 -1.5107 -0.4353 0.58636 -2.41413
GLN_986 -6.12929 0.50557 5.51662 -0.6421 0.08424 0.66579 2.90575 -2.85102 -0.02214 -0.16412 -2.55889 -0.32784 0 0 0 0 0 0.005 0.40754 0.00517 0 2.7823 -0.2513 0 -0.18838 -0.37365 0.52019 -0.11056
PHE_987 -10.7905 1.97112 3.14324 -0.72204 0.02464 0.22049 3.02917 -3.02112 -0 -0 -2.12005 -0.11361 0 0 0 0 0 0.02756 0.02978 0.11507 0 1.81773 -0.43584 0 1.0402 -0.17609 0.82043 -5.13979
LEU_988 -8.9888 0.76973 5.73396 -0.64708 0.1752 0.20939 3.59073 -3.56347 -0.00317 -0.01167 -2.11099 0.11788 0 0 0 0 0 0.01481 -0.00349 0.04784 0.89787 0 -0.21603 0 0.18072 -0.04279 0.83436 -3.01501
LEU_989 -7.56765 0.52868 6.60121 -0.63096 0.15709 0.19261 2.71772 -3.63602 -0.00907 -0.07275 -2.16705 0.13225 0 0 0 0 0 0.00534 0.25469 0.01646 0.9021 0 -0.22281 0 0.18072 -0.12008 0.60031 -2.1372
PHE_990 -10.6656 0.77832 4.38786 -0.72508 0.02061 0.20566 2.62822 -3.22325 -0.00408 -0.0258 -2.49454 -0.19499 0 0 -0.70111 0 0 0.00739 0.0019 0.79555 0 1.93162 -0.47891 0 1.0402 0.01013 0.84511 -5.86074
LEU_991 -8.89204 1.51537 3.35256 -0.56639 0.42316 0.15032 2.18458 -2.7588 -0.00059 -0.00225 -1.68343 0.31322 0 0 0 0 0 0.01244 0.01517 0.03076 0.35394 0 -0.27443 0 0.18072 0.00935 1.26939 -4.36694
THR_992 -5.62494 0.34503 4.28472 -0.12957 0.11944 0.07369 2.65602 -2.45413 -0.00907 -0.07275 -1.42065 -1.43768 0 0 -0.70489 0 0 0.02052 -0.04966 0.07048 0.14794 0 -0.66525 2.25814 -1.0874 -0.19926 1.34552 -2.53376
GLY_993 -2.89467 0.14081 2.40414 -6e-05 0 0 1.28067 -1.44278 -0.00317 -0.01167 -1.57826 -0.38079 0 0 0 0 0 0.01567 -0.15193 0 0 0 -1.50622 0 0.83697 -0.56149 0.69539 -3.1574
SER_994 -4.44952 0.3495 5.04798 -0.02889 0 0.04987 2.67588 -2.44242 -0.00325 -0.04976 -0.65312 -1.11555 0 0 -1.54713 0 0 0.05101 -0.02675 0.04659 0.81715 0 -0.30335 0.60418 -0.77834 -0.43689 0.21579 -1.97703
ASP_995 -3.66394 0.19068 3.01022 -0.23009 0.06927 0.77962 0.61135 -1.40921 -0.01299 -0.17474 -0.54602 -3.33123 0 0 0 0 0 0.01448 -0.01366 0.36058 0 2.48363 -0.46185 0 -2.3716 -0.34697 0.33674 -4.70576
ARG_996 -6.60006 0.40804 5.16247 -0.56479 0.11425 0.319 1.91806 -2.51453 -0.00725 -0.0962 -1.9651 0.10283 0 0 -0.84225 0 0 0.02978 0.16942 0.07397 2.13311 0 -0.08175 0 -1.2888 -0.32057 0.35838 -3.49197
ILE_997 -7.44454 1.02052 3.0933 -0.55966 0.39798 0.15706 2.02013 -2.40422 -0 -0 -2.72033 -0.08464 0 0 0 0 0 0.01246 -0.02994 0.00697 0.50457 0 -0.17399 0 0.73287 0.15899 1.07435 -4.23814
PRO_998 -5.03513 1.05279 3.16151 -0.13334 0.00768 0.09683 1.39216 -1.43847 -0 -0 -0.89562 0.17486 0 0 0 0 0 0.04467 -0.09759 0.02376 0.11864 0 -0.96394 0 -2.4119 -0.21079 1.26411 -3.84978
ILE_999 -6.82608 1.07582 2.23038 -0.63107 0.45403 0.19675 1.65326 -1.89991 -0.01402 -0.139 -0.50972 -0.01558 0 0 -0.98378 0 0 0.03517 -0.18658 0.01486 1.22415 0 0.41145 0 0.73287 -0.31946 0.62647 -2.86997
LEU_1000 -5.84736 0.7559 2.63823 -0.50481 0.22239 0.13826 1.40376 -1.75869 -0 -0 -0.20643 0.1518 0 0 0 0 0 0.01574 -0.01097 0.0353 0.13129 0 -0.09257 0 0.18072 -0.17987 0.40913 -2.51819
GLY_1001 -3.34973 0.39241 4.094 -0.00032 0 0 2.24678 -1.95479 -0 -0 -2.12922 -0.18245 0 0 0 0 0 0.01799 -0.09397 0 0 0 -1.52716 0 0.83697 -0.07047 0.31395 -1.40599
MET_1002 -8.33962 0.85265 3.19173 -0.61214 0.19036 0.33673 1.97271 -1.94568 -0.00075 -0.01057 -0.54872 -0.31472 0 0 0 0 0 0.00593 -0.10497 0.38296 2.06662 0 -0.075 0 0.60916 0.01913 0.3258 -1.99839
LYS_1003 -3.90369 0.43205 4.08678 -0.41392 0.06183 0.2184 1.32331 -1.71988 -0 -0 -0.40237 0.09327 0 0 0 0 0 0.00827 -0.10959 0.00832 1.43419 0 -0.02661 0 -1.5107 -0.40043 0.19081 -0.62998
SER_1004 -3.00487 0.32918 3.29227 -0.02775 0.00684 0.02683 1.27992 -1.41276 -0 -0 -1.13178 -0.0707 0 0 0 0 0 0.03106 -0.04505 0.01674 0.62551 0 -0.22977 0.6009 -0.77834 -0.57608 0.12747 -0.94037
LEU_1005 -5.34003 0.49771 2.5964 -0.66522 0.31603 0.23727 1.49366 -1.68241 -0 -0 -0.72333 0.07585 0 0 0 0 0 0.03142 -0.01462 0.03877 0.72958 0 -0.17352 0 0.18072 -0.10374 0.17233 -2.33312
LYS_1006 -3.40194 0.26417 4.15616 -0.40643 0.07122 0.19408 2.02336 -1.76236 -0 -0 -2.71838 0.12377 0 0 -0.5882 -0.32846 0 0.01532 0.05433 0.01996 1.79763 0 0.05673 0 -1.5107 0.12732 0.33968 -1.47274
LEU_1007 -8.32462 0.77328 2.55065 -0.52359 0.09281 0.10961 2.10604 -2.36854 -0 -0 -2.23243 0.21149 0 0 0 0 0 0.00637 0.01723 0.08645 0.86236 0 -0.235 0 0.18072 -0.12522 0.52423 -6.28816
VAL_1008 -7.0513 0.76103 3.43828 -0.26951 0.173 0.05532 2.37648 -2.45439 -0.00649 -0.02325 -2.92373 -0.23531 0 0 0 0 0 0.00371 -0.02759 0.03723 0.32384 0 -0.80478 0 1.9342 -0.2809 0.3973 -4.57686
ILE_1009 -9.14041 1.07885 1.81345 -0.46066 0.35784 0.09169 2.6792 -2.21154 -0 -0 -2.82025 0.01396 0 0 0 0 0 0.00089 0.01926 0.08964 0.37252 0 -0.77931 0 0.73287 -0.46699 0.35008 -8.27893
GLN_1010 -6.5608 0.50324 5.19688 -0.33785 0.05028 0.1781 2.87447 -2.67131 -0.02396 -0.15509 -3.40849 -0.04954 0 0 0 0 0 0.00876 -0.01125 0.05577 0 3.54095 0.16028 0 -0.18838 -0.24286 0.38558 -0.69521
SER_1011 -4.71325 0.63626 4.09447 -0.04597 0.00244 0.08043 1.80656 -1.99695 -0.02003 -0.11536 -2.5069 -0.46551 0 0 -0.94659 0 0 0.00612 0.02772 0.01557 0.41682 0 -0.19218 1.86121 -0.77834 -0.29472 0.41015 -2.71804
THR_1012 -4.12308 0.48407 2.94136 -0.12179 0.1548 0.08206 1.59247 -1.6849 -0.01035 -0.10966 -0.02281 -0.97723 0 0 -0.65734 0 0 0.01505 -0.00505 0.44153 0.13567 0 -0.69077 2.40118 -1.0874 -0.36052 0.45517 -1.14755
GLY_1013 -0.56589 0.03981 0.74165 -6e-05 0 0 0.08258 -0.34699 -0 -0 0.35813 -0.38028 0 0 0 0 0 0.00448 -0.09453 0 0 0 0.28554 0 0.83697 -0.0652 0.2927 1.1889
GLY_1014 -1.79098 0.09307 1.63158 -0.00035 0 0 0.73493 -0.87255 -0 -0 -0.21818 -0.19348 0 0 -0.65734 0 0 0.02101 -0.09642 0 0 0 -0.45184 0 0.83697 0.05591 0.13686 -0.7708
GLY_1015 -3.19539 0.34972 3.95205 -0.00039 0 0 1.77158 -1.85592 -0.01363 -0.08557 -2.03665 -0.19206 0 0 0 0 0 0.02133 -0.10997 0 0 0 -0.66893 0 0.83697 0.15224 0.11322 -0.9614
GLU_1016 -3.67067 0.24849 3.68795 -0.54029 0.1792 1.47496 1.61884 -1.72242 -0.00401 -0.05851 -0.1224 -3.0292 0 0 0 0 0 0.06159 -0.02921 0.00946 0 3.2173 -0.20307 0 -2.7348 -0.14346 0.24388 -1.51637
GLU_1017 -4.31399 0.40665 5.60796 -0.54555 0.22191 1.49749 1.27539 -2.40396 -0.00433 -0.07612 -2.08399 -2.83426 0 0 0 0 0 0.09117 -0.06214 0.00989 0 3.44439 -0.22271 0 -2.7348 -0.54434 0.28657 -2.98478
TYR_1018 -5.84675 0.52926 4.71324 -0.59333 0.03645 0.26295 2.29714 -2.23849 -0.01797 -0.16169 -1.84101 -0.03748 0 0 -0.36954 0 0 0.14273 0.01516 0.07647 0 2.08684 -0.18631 0.0166 1.2797 -0.46422 0.26269 -0.03757
LEU_1019 -5.32634 0.64997 1.83367 -0.46375 0.17196 0.08398 0.84703 -1.41791 -0 -0 -0.07447 0.28178 0 0 0 0 0 0.1076 0.41219 0.15144 0.42715 0 -0.29777 0 0.18072 -0.406 1.04027 -1.79849
PRO_1020 -6.58574 1.12472 1.78696 -0.11904 0.00324 0.08697 0.80422 -1.08633 -0.01012 -0.03834 -0.79735 0.2559 0 0 0 0 0 0.00679 -0.1048 0.02654 0.14037 0 -0.92156 0 -2.4119 -0.62507 1.09228 -7.37225
VAL_1021 -5.1467 0.29072 3.26092 -0.27041 0.17621 0.05771 2.33144 -2.10994 -0.00413 -0.01232 -2.2891 -0.23166 0 0 0 0 0 0.00494 -0.04405 0.02825 0.23947 0 -0.77336 0 1.9342 -0.59216 0.35548 -2.79449
SER_1022 -4.7722 0.25198 3.08836 -0.0333 5e-05 0.0591 1.26433 -1.80551 -0.01012 -0.03834 -1.17577 -1.04498 0 0 -0.70111 0 0 0.06026 0.09768 0.03567 0.87187 0 0.34701 0.6437 -0.77834 -0.14665 0.33055 -3.45576
HIS_1023 -5.94961 0.30258 5.9267 -0.46155 0.02637 0.54609 2.91867 -2.93 -0.00413 -0.01232 -4.02099 -0.25728 0 0 0 -0.49517 0 0.04665 0.42543 0.08051 0 1.87734 -0.49777 0 -0.45461 0.78847 0.65725 -1.48738
THR_1024 -4.60778 0.52419 3.8436 -0.12026 0.04212 0.05312 1.67283 -2.23054 -0.00059 -0.00225 -0.93206 -1.03186 0 0 0 0 0 0.04028 -0.08385 0.04269 0.48783 0 0.2786 2.29267 -1.0874 0.65737 0.82495 0.66368
CYS_1025 -4.41021 0.76815 2.15937 -0.07004 2e-05 0.03366 0.71435 -1.31109 -0 -0 -0.4323 -0.16879 0 0 0 0 0 0.00996 -0.0683 0.08219 0.6026 0 0.33999 0 3.6196 -0.16159 0.66069 2.36827
PHE_1026 -5.15904 0.76016 2.42909 -0.59978 0.06708 0.36276 1.06492 -1.6858 -0.03809 -0.14111 -0.47535 0.10581 0 0 0 0 0 0.00304 -0.01007 0.04502 0 2.32097 -0.11294 0 1.0402 -0.11973 0.4637 0.32084
ASN_1027 -6.63347 0.58588 5.81902 -0.35377 0.07817 0.71342 3.23619 -3.1377 -0.00938 -0.03382 -2.90602 -0.88628 0 0 -0.5882 0 0 0.0029 -0.06845 0.04162 0 1.70255 -1.04883 0 -0.93687 -0.45192 0.30808 -4.56689
LEU_1028 -6.79831 0.62033 4.57099 -0.56287 0.11416 0.13437 2.46548 -2.65045 -0.04628 -0.16957 -2.18788 0.2518 0 0 0 0 0 0.04081 0.0043 0.10696 0.72253 0 -0.31715 0 0.18072 -0.47458 0.35779 -3.63686
LEU_1029 -8.62826 0.99993 2.40473 -0.60729 0.17146 0.1735 2.57924 -2.43861 -0.00938 -0.03382 -2.69933 0.20698 0 0 0 0 0 0.00891 0.01785 0.0203 0.76054 0 -0.24224 0 0.18072 0.0424 0.37222 -6.72015
ASP_1030 -5.83484 0.51996 5.99335 -0.10653 0.00421 0.30215 3.20477 -2.8134 -0.00819 -0.02846 -4.4401 -0.27174 0 0 0 -0.49517 0 0.03233 -0.06372 0.13641 0 3.38352 -0.56238 0 -2.3716 -0.05158 0.43493 -3.03607
LEU_1031 -8.57028 1.27076 2.44809 -0.49221 0.22554 0.11221 2.30218 -2.26953 -0.01035 -0.10966 -3.00427 0.08133 0 0 0 0 0 0.08316 0.98054 0.01112 0.97747 0 -0.2238 0 0.18072 0.27902 1.4049 -4.32305
PRO_1032 -7.10862 0.94898 3.98332 -0.13558 0 0.10074 1.40321 -1.73867 -0 -0 -0.93037 0.2151 0 0 0 0 0 0.08468 -0.03014 0.02243 0.26111 0 -1.14625 0 -2.4119 0.1061 1.56198 -4.81389
LYS_1033 -3.62403 0.13609 2.60614 -0.35171 0.0408 0.15373 0.74121 -1.32917 -0.00401 -0.05851 -0.78199 0.17146 0 0 0 0 0 0.02187 -0.01179 0.01831 1.8555 0 -0.03161 0 -1.5107 -0.53018 0.48629 -2.00225
TYR_1034 -10.0351 0.83967 3.63073 -0.57283 0.02001 0.3089 2.92405 -2.50446 -0 -0 -1.10462 -0.23833 0 0 -1.02696 0 0 0.00229 0.00987 0.01573 0 1.93182 -0.22854 0.10444 1.2797 -0.34743 0.31099 -4.68008
THR_1035 -2.00748 0.13013 1.20529 -0.12506 0.08456 0.072 0.0918 -0.70529 -0 -0 0.08321 -0.96078 0 0 0 0 0 0.00705 -0.05538 0.00291 0.1011 0 -0.60662 2.26271 -1.0874 -0.29845 0.33126 -1.47444
GLU_1036 -3.83706 0.123 4.11604 -0.19981 0.02802 0.29656 1.52082 -1.84572 -0.01391 -0.1609 -1.22737 -0.64158 0 0 0 0 0 0.08847 0.04238 0.02797 0 3.24929 -0.02897 0 -2.7348 -0.10461 0.16677 -1.13544
LYS_1037 -5.7082 0.52633 5.88521 -0.54227 0.18748 0.28791 2.67433 -2.62522 -0 -0 -3.90577 -0.06602 0 0 0 -0.55428 0 0.02394 -0.04337 0.13288 3.25981 0 -0.01089 0 -1.5107 -0.11469 0.23237 -1.87114
GLU_1038 -3.40986 0.08633 4.51686 -0.46484 0.3001 1.47667 1.31526 -1.99456 -0.04135 -0.30342 -1.82272 -2.98333 0 0 0 0 0 0.0232 0.01642 0.02943 0 3.97691 -0.24818 0 -2.7348 -0.4248 0.26478 -2.4219
THR_1039 -5.01328 0.25006 4.75777 -0.19866 0.1358 0.075 1.9276 -2.30557 -0.03071 -0.18005 -1.14037 -0.40145 0 0 0 0 0 0.0154 -0.00586 0.0003 0.06503 0 -0.02671 2.26732 -1.0874 -0.12072 0.26071 -0.75579
LEU_1040 -9.44912 0.8399 3.17298 -0.64427 0.44601 0.27929 2.44205 -2.81121 -0.0044 -0.02812 -2.02557 -0.17979 0 0 0 0 0 0.00312 -0.01441 0.09216 1.25438 0 -0.19999 0 0.18072 0.13743 0.51733 -5.99153
ARG_1041 -7.10615 0.63249 5.17362 -0.74192 0.13435 0.48823 2.32156 -2.88268 -0.00021 -0.00709 -2.36004 0.21522 0 0 0 0 0 0.00368 -0.00683 0.14413 2.69885 0 -0.08597 0 -1.2888 -0.12143 0.51271 -2.27629
SER_1042 -4.30795 0.19479 5.41338 -0.02723 0 0.06318 2.38519 -2.49263 -0 -0 -2.47015 -0.60366 0 0 0 0 0 0.00432 -0.02588 0.00054 0.68356 0 0.3395 0.60867 -0.77834 -0.02316 0.22032 -0.81553
LYS_1043 -8.81303 0.47951 8.15086 -0.48205 0.1311 0.29132 3.6992 -3.74466 -0.03629 -0.28526 -3.7441 0.13314 0 0 0 0 0 0.0042 0.00998 0.02615 2.16706 0 -0.07625 0 -1.5107 -0.05773 0.26093 -3.39663
LEU_1044 -8.11052 0.46055 3.37043 -0.6611 0.16965 0.24667 2.63446 -2.66652 -0 -0 -2.40897 0.06113 0 0 0 0 0 0.00712 -0.00404 0.00106 0.85978 0 -0.2306 0 0.18072 -0.22959 0.42206 -5.8977
ILE_1045 -7.52647 0.35954 6.21957 -0.50681 0.36116 0.10333 2.89921 -3.21787 -0.0044 -0.02812 -2.07269 -0.038 0 0 0 0 0 0.00736 -0.03407 0.0098 0.56839 0 -0.41303 0 0.73287 -0.06539 0.48396 -2.16166
GLN_1046 -6.25034 0.41488 5.88257 -0.27015 0.04407 0.21009 2.96318 -3.02588 -0.03629 -0.28526 -2.44594 -0.47886 0 0 0 0 0 0.00626 -0.00471 0.03506 0 2.77376 -0.09512 0 -0.18838 -0.12999 0.39554 -0.48551
ALA_1047 -6.04674 0.38474 3.21275 -0.02169 0 0 2.20007 -2.56566 -0 -0 -1.26545 -0.36034 0 0 0 0 0 0.01933 0.00043 0 0 0 -0.3153 0 1.8394 -0.38785 0.2513 -3.05501
ILE_1048 -9.13053 0.87069 4.40628 -0.49537 0.43999 0.09359 2.2438 -2.93842 -0.00492 -0.05292 -1.66937 0.16237 0 0 0 0 0 0.02369 -0.01967 0.08013 0.51109 0 -0.50416 0 0.73287 -0.17994 0.28437 -5.1464
ASP_1049 -4.14571 0.48757 6.02609 -0.10847 0.00889 0.33269 2.69502 -2.65771 -0 -0 -4.87603 -0.35146 0 0 0 0 0 0.00666 -0.08201 0.03772 0 1.72235 0.02166 0 -2.3716 -0.13149 0.3929 -2.99293
HIS_D_1050 -3.67316 0.24271 4.02379 -0.41794 0.03475 0.5454 1.56756 -1.98453 -0 -0 -1.23293 -0.39195 0 0 0 0 0 0.00701 -0.04487 0.00462 0 1.58614 -0.44838 0 -0.45461 -0.37782 0.36644 -0.64777
ASN_1051 -4.36319 0.26387 4.50942 -0.32838 0.00581 0.62413 2.15299 -2.18134 -0.00408 -0.0258 -1.82276 -0.11116 0 0 0 0 0 0.0206 -0.01355 0.00071 0 2.48216 0.61619 0 -0.93687 0.09178 0.2157 1.19623
GLU_1052 -1.68121 0.14235 2.25996 -0.29854 0.05067 0.36661 0.36302 -1.06746 -0.00492 -0.05292 0.59856 -0.31279 0 0 0 0 0 0.01022 -0.07199 0.00199 0 2.75364 -0.01904 0 -2.7348 -0.04446 0.11763 0.37654
GLY_1053 -1.22724 0.1457 1.75905 -5e-05 0 0 0.92482 -0.82675 -0.00992 -0.10549 -0.69301 -0.38947 0 0 0 0 0 0.01684 -0.1923 0 0 0 -1.44714 0 0.83697 -0.84658 0.21481 -1.83978
PHE_1054 -3.12983 0.2198 2.08605 -0.85459 0.17802 0.41736 1.22229 -1.29424 -0 -0 -1.16121 -0.3678 0 0 0 0 0 0.01793 0.28372 0.00745 0 2.86343 0.08902 0 1.0402 -0.28277 0.3303 1.66513
SER_1055 -1.68966 0.16675 2.04428 -0.02594 0 0.02235 0.76153 -1.0191 -0.00992 -0.10549 -1.15269 -0.12849 0 0 0 0 0 0.03158 -0.03223 0.00536 0.47456 0 -0.06003 0.60011 -0.77834 0.01069 0.40156 -0.48312
LEU_1056 -1.88051 0.16753 0.66729 -0.46322 0.22791 0.08387 0.16945 -0.58509 -0 -0 -0.29218 0.25033 0 0 0 0 0 0.02006 0.00767 0.03413 0.46199 0 -0.33459 0 0.18072 -0.44134 0.41606 -1.30992
ILE:CtermProteinFull_1057 -0.7818 0.0801 0.66587 -0.70868 0.43611 0.38641 0.09377 -0.36689 -0 -0 -0.33022 -1.78333 0 0 0 0 0 0.03361 0 0.03949 0.17141 0 0 0 0.73287 -0.18726 0.37438 -1.14415
VRT_1058 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 27.5718 0 0 0 0 0 0 0 0 0 27.5718
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

